#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sjd s LYS 2 N 0.00 1.74 -0.12 2.12 2.36 -1.26 0.08 119.74 124.67 1sjd s LYS 2 Ca 0.00 -0.49 -0.29 0.00 -2.55 0.00 0.00 55.97 52.64 1sjd s LYS 2 Cb 0.00 -1.95 -0.03 0.00 -1.05 0.00 0.00 37.83 34.80 1sjd s LYS 2 CO 0.00 -0.33 1.33 -1.17 1.55 0.00 0.00 175.35 176.72 1sjd s LEU 3 N 1.59 4.23 -0.07 5.43 2.96 -1.26 -3.95 118.68 127.60 1sjd s LEU 3 Ca 0.03 1.83 -0.16 0.00 -0.22 0.00 0.00 54.13 55.61 1sjd s LEU 3 Cb -0.14 -3.54 -0.29 0.00 0.50 0.00 0.00 46.19 42.71 1sjd s LEU 3 CO -0.09 -0.76 0.67 0.28 -1.32 0.00 0.00 176.35 175.14 1sjd h SER 4 N 8.27 0.49 0.00 3.68 0.02 -0.14 -3.46 113.55 122.41 1sjd h SER 4 Ca -0.30 -0.89 0.00 0.00 -0.84 0.00 0.00 61.79 59.75 1sjd h SER 4 Cb 1.13 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.51 1sjd h SER 4 CO 0.95 1.63 0.00 0.61 -1.14 0.00 0.00 176.83 178.88 1sjd n GLY 5 N 1.75 0.38 3.05 -3.77 0.00 -0.39 -4.59 105.19 101.63 1sjd n GLY 5 Ca -0.22 -0.94 -0.24 0.00 0.00 0.00 0.00 46.02 44.62 1sjd n GLY 5 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sjd s VAL 6 N -2.00 1.12 -0.21 1.61 1.01 0.42 0.26 120.40 122.61 1sjd s VAL 6 Ca 0.00 -0.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 1sjd s VAL 6 Cb 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1sjd s VAL 6 CO 0.00 0.34 0.04 -0.70 0.00 0.00 0.00 175.10 174.78 1sjd s GLU 7 N 0.34 3.72 -0.26 2.72 2.12 0.17 -0.37 118.70 127.14 1sjd s GLU 7 Ca -0.08 -0.46 -0.12 0.00 0.36 0.00 0.00 54.97 54.66 1sjd s GLU 7 Cb -0.12 -3.19 -0.05 0.00 0.26 0.00 0.00 34.13 31.03 1sjd s GLU 7 CO 0.02 0.02 0.25 -0.51 -0.54 0.00 0.00 175.26 174.50 1sjd s LEU 8 N 1.03 4.07 0.05 2.70 1.02 0.12 -1.47 118.68 126.20 1sjd s LEU 8 Ca 0.03 0.16 0.07 0.00 0.02 0.00 0.00 54.13 54.41 1sjd s LEU 8 Cb -0.14 -2.24 -0.03 0.00 0.02 0.00 0.00 46.19 43.80 1sjd s LEU 8 CO 0.02 -0.05 -0.15 -0.13 0.02 0.00 0.00 176.35 176.06 1sjd s ARG 9 N 1.59 2.11 -0.13 1.70 0.52 -0.49 -1.57 118.95 122.68 1sjd s ARG 9 Ca 0.11 -0.97 -0.04 0.00 -0.52 0.00 0.00 55.73 54.31 1sjd s ARG 9 Cb -0.15 -2.24 -0.03 0.00 0.52 0.00 0.00 34.95 33.05 1sjd s ARG 9 CO 0.09 0.54 0.00 1.03 0.02 0.00 0.00 175.30 176.97 1sjd s ARG 10 N -1.62 3.45 0.15 3.54 1.81 0.25 -0.77 118.95 125.77 1sjd s ARG 10 Ca 0.16 -0.43 0.05 0.00 -1.72 0.00 0.00 55.73 53.79 1sjd s ARG 10 Cb -0.11 -2.93 -0.04 0.00 -0.45 0.00 0.00 34.95 31.42 1sjd s ARG 10 CO 0.07 0.44 -0.12 0.08 -0.68 0.00 0.00 175.30 175.10 1sjd s VAL 11 N -0.17 1.33 -0.29 3.52 1.01 -0.07 0.14 120.40 125.87 1sjd s VAL 11 Ca 0.05 -2.03 -0.02 0.00 0.00 0.00 0.00 61.98 59.98 1sjd s VAL 11 Cb -0.13 -1.83 0.12 0.00 0.00 0.00 0.00 36.38 34.55 1sjd s VAL 11 CO 0.02 -0.65 0.21 -1.58 0.00 0.00 0.00 175.10 173.10 1sjd s GLN 12 N -3.51 0.27 -0.13 2.72 0.74 -0.96 -1.89 119.66 116.89 1sjd s GLN 12 Ca 0.16 -0.37 -0.10 0.00 0.05 0.00 0.00 55.36 55.10 1sjd s GLN 12 Cb 0.00 -0.92 -0.05 0.00 1.10 0.00 0.00 33.01 33.15 1sjd s GLN 12 CO 0.02 -1.03 0.21 -1.64 -0.55 0.00 0.00 175.29 172.30 1sjd s MET 13 N 2.19 3.85 -0.31 1.67 -1.94 0.73 -4.87 119.30 120.62 1sjd s MET 13 Ca 0.09 -0.02 -0.19 0.00 -1.71 0.00 0.00 55.69 53.86 1sjd s MET 13 Cb -0.15 -3.30 -0.01 0.00 2.01 0.00 0.00 34.83 33.38 1sjd s MET 13 CO -0.34 0.54 0.57 -2.14 -0.01 0.00 0.00 175.02 173.64 1sjd s PRO 14 N -0.41 3.83 0.30 2.03 0.02 -1.26 0.20 135.00 139.72 1sjd s PRO 14 Ca 0.15 0.13 -0.29 0.00 0.02 0.00 0.00 61.00 61.01 1sjd s PRO 14 Cb -0.13 -3.74 -0.11 0.00 0.02 0.00 0.00 34.50 30.54 1sjd s PRO 14 CO 0.04 -0.56 1.46 -0.51 -0.33 0.00 0.00 177.00 177.10 1sjd s LEU 15 N 2.49 4.37 0.19 -5.54 1.43 -0.71 -4.55 118.68 116.36 1sjd s LEU 15 Ca 0.22 2.82 -0.16 0.00 -1.03 0.00 0.00 54.13 55.98 1sjd s LEU 15 Cb -0.15 -3.64 0.16 0.00 0.03 0.00 0.00 46.19 42.59 1sjd s LEU 15 CO 0.12 -0.75 1.64 0.58 0.23 0.00 0.00 176.35 178.16 1sjd h VAL 16 N 3.28 0.44 -3.66 -1.59 2.07 -1.32 -3.43 116.25 112.04 1sjd h VAL 16 Ca -0.48 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 66.89 1sjd h VAL 16 Cb 1.22 0.44 -0.21 0.00 -1.52 0.00 0.00 31.29 31.22 1sjd h VAL 16 CO 0.73 0.00 -0.56 0.00 0.02 0.00 0.00 177.57 177.76 1sjd s ALA 17 N -6.20 -0.18 0.26 1.67 0.00 -1.26 -5.10 121.76 110.95 1sjd s ALA 17 Ca -0.14 -0.27 -0.30 0.00 0.00 0.00 0.00 51.96 51.25 1sjd s ALA 17 Cb 0.17 0.12 -0.11 0.00 0.00 0.00 0.00 23.12 23.30 1sjd s ALA 17 CO 0.72 -0.19 1.52 -2.14 0.00 0.00 0.00 175.76 175.67 1sjd s PRO 18 N -1.37 4.20 -0.31 0.00 0.02 -1.23 -4.81 135.00 131.50 1sjd s PRO 18 Ca -0.15 2.42 -0.04 0.00 0.02 0.00 0.00 61.00 63.25 1sjd s PRO 18 Cb -0.08 -3.08 0.04 0.00 0.02 0.00 0.00 34.50 31.40 1sjd s PRO 18 CO 0.01 -0.52 0.04 0.12 -0.33 0.00 0.00 177.00 176.32 1sjd s PHE 19 N 0.13 3.25 -0.24 6.54 5.36 0.44 -4.81 117.98 128.65 1sjd s PHE 19 Ca 0.62 -1.63 -0.13 0.00 -0.96 0.00 0.00 56.93 54.83 1sjd s PHE 19 Cb -0.44 -2.18 -0.04 0.00 -0.34 0.00 0.00 43.02 40.01 1sjd s PHE 19 CO 0.44 -0.76 0.28 0.50 -1.46 0.00 0.00 175.22 174.21 1sjd s ARG 20 N 1.33 4.06 0.25 10.12 3.52 -1.26 0.27 118.95 137.24 1sjd s ARG 20 Ca -0.03 -0.08 0.02 0.00 -0.13 0.00 0.00 55.73 55.50 1sjd s ARG 20 Cb -0.19 -3.59 0.02 0.00 -1.56 0.00 0.00 34.95 29.63 1sjd s ARG 20 CO 0.01 -0.09 0.16 2.41 -0.81 0.00 0.00 175.30 176.97 1sjd n THR 21 N 4.64 0.00 0.78 4.11 -1.04 -1.00 -0.78 114.28 120.99 1sjd n THR 21 Ca -0.11 -1.03 0.12 0.00 -2.04 0.00 0.00 64.05 60.98 1sjd n THR 21 Cb 0.51 -0.19 0.50 0.00 -1.82 0.00 0.00 70.33 69.33 1sjd n THR 21 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1sjd n SER 22 N -1.79 0.13 -0.00 8.00 7.64 -1.26 -3.56 113.62 122.78 1sjd n SER 22 Ca -0.03 0.52 0.05 0.00 1.01 0.00 0.00 58.87 60.42 1sjd n SER 22 Cb 0.29 -0.55 -0.06 0.00 -1.01 0.00 0.00 64.21 62.88 1sjd n SER 22 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1sjd n PHE 23 N -1.63 0.00 0.00 1.43 -1.74 -1.26 -4.98 117.46 109.28 1sjd n PHE 23 Ca 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.95 1sjd n PHE 23 Cb 0.30 -0.04 0.00 0.00 1.52 0.00 0.00 39.48 41.26 1sjd n PHE 23 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1sjd n GLY 24 N 1.35 3.81 3.83 4.97 0.00 -1.23 -5.02 105.19 112.89 1sjd n GLY 24 Ca 0.01 -1.22 -0.34 0.00 0.00 0.00 0.00 46.02 44.47 1sjd n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sjd s THR 25 N -2.00 4.61 -0.09 2.61 2.01 -1.26 -2.38 115.64 119.13 1sjd s THR 25 Ca 0.00 1.14 0.02 0.00 0.31 0.00 0.00 61.69 63.17 1sjd s THR 25 Cb 0.00 -3.74 0.01 0.00 0.01 0.00 0.00 72.50 68.79 1sjd s THR 25 CO 0.00 0.00 -0.15 -1.58 -0.69 0.00 0.00 174.62 172.20 1sjd s GLN 26 N -2.49 2.11 -0.05 4.92 0.74 0.14 -4.90 119.66 120.13 1sjd s GLN 26 Ca 0.49 -0.54 0.05 0.00 0.05 0.00 0.00 55.36 55.41 1sjd s GLN 26 Cb -0.13 -1.75 -0.07 0.00 1.10 0.00 0.00 33.01 32.16 1sjd s GLN 26 CO 0.19 0.00 0.03 -1.13 -0.55 0.00 0.00 175.29 173.83 1sjd n SER 27 N 3.97 3.68 -3.75 6.67 3.41 -1.26 0.17 113.62 126.50 1sjd n SER 27 Ca -0.20 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.28 1sjd n SER 27 Cb 0.52 0.69 -0.13 0.00 -0.26 0.00 0.00 64.21 65.03 1sjd n SER 27 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1sjd s VAL 28 N -2.16 -0.03 -0.27 -3.33 1.01 -1.26 -1.73 120.40 112.63 1sjd s VAL 28 Ca -0.03 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 61.93 1sjd s VAL 28 Cb 0.02 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 1sjd s VAL 28 CO 0.22 0.04 0.29 -0.60 0.00 0.00 0.00 175.10 175.06 1sjd s ARG 29 N 0.88 4.01 -0.39 2.72 3.00 0.55 -4.90 118.95 124.82 1sjd s ARG 29 Ca -0.06 -0.10 -0.15 0.00 -1.00 0.00 0.00 55.73 54.41 1sjd s ARG 29 Cb -0.08 -3.64 0.01 0.00 0.00 0.00 0.00 34.95 31.24 1sjd s ARG 29 CO -0.05 -0.19 0.34 -2.00 0.00 0.00 0.00 175.30 173.39 1sjd s GLU 30 N 1.81 3.20 0.27 5.12 2.12 -1.26 -0.19 118.70 129.77 1sjd s GLU 30 Ca 0.12 -0.78 0.10 0.00 0.36 0.00 0.00 54.97 54.77 1sjd s GLU 30 Cb -0.16 -3.92 -0.04 0.00 0.26 0.00 0.00 34.13 30.27 1sjd s GLU 30 CO 0.10 -0.69 -0.04 -0.51 -0.54 0.00 0.00 175.26 173.58 1sjd s LEU 31 N 1.87 3.07 -0.17 2.70 1.43 -0.79 -4.30 118.68 122.49 1sjd s LEU 31 Ca 0.08 -0.72 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 1sjd s LEU 31 Cb -0.18 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.46 1sjd s LEU 31 CO 0.11 0.01 -0.16 -0.22 0.23 0.00 0.00 176.35 176.32 1sjd s LEU 32 N -3.64 2.38 0.16 1.79 0.20 -1.26 -0.89 118.68 117.42 1sjd s LEU 32 Ca 0.31 -0.53 0.08 0.00 0.69 0.00 0.00 54.13 54.68 1sjd s LEU 32 Cb -0.06 -1.54 -0.04 0.00 -0.43 0.00 0.00 46.19 44.11 1sjd s LEU 32 CO 0.19 0.05 -0.07 -0.76 -0.29 0.00 0.00 176.35 175.47 1sjd s LEU 33 N 1.03 3.10 -0.03 -0.68 1.43 0.05 -1.26 118.68 122.32 1sjd s LEU 33 Ca -0.01 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.64 1sjd s LEU 33 Cb -0.15 -1.80 0.00 0.00 0.03 0.00 0.00 46.19 44.28 1sjd s LEU 33 CO -0.04 0.12 -0.12 -0.76 0.23 0.00 0.00 176.35 175.77 1sjd s LEU 34 N -2.72 1.84 -0.30 1.79 1.43 0.25 -1.40 118.68 119.58 1sjd s LEU 34 Ca 0.25 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 53.13 1sjd s LEU 34 Cb -0.09 -0.72 0.08 0.00 0.03 0.00 0.00 46.19 45.49 1sjd s LEU 34 CO 0.16 0.10 -0.01 -0.60 0.23 0.00 0.00 176.35 176.23 1sjd s ARG 35 N 0.12 1.70 -0.03 1.70 3.52 -0.54 0.11 118.95 125.53 1sjd s ARG 35 Ca -0.03 -1.54 -0.21 0.00 -0.13 0.00 0.00 55.73 53.82 1sjd s ARG 35 Cb -0.10 -2.94 -0.05 0.00 -1.56 0.00 0.00 34.95 30.30 1sjd s ARG 35 CO 0.01 -0.78 0.60 0.00 -0.81 0.00 0.00 175.30 174.33 1sjd s ALA 36 N 1.08 3.45 -0.16 6.12 0.00 0.12 0.46 121.76 132.83 1sjd s ALA 36 Ca 0.02 0.03 -0.00 0.00 0.00 0.00 0.00 51.96 52.00 1sjd s ALA 36 Cb -0.19 -2.78 -0.00 0.00 0.00 0.00 0.00 23.12 20.14 1sjd s ALA 36 CO -0.08 0.08 -0.14 0.08 0.00 0.00 0.00 175.76 175.70 1sjd s VAL 37 N 0.16 2.80 0.14 0.00 1.01 0.14 -1.13 120.40 123.52 1sjd s VAL 37 Ca 0.32 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1sjd s VAL 37 Cb -0.18 -2.19 -0.00 0.00 0.00 0.00 0.00 36.38 34.02 1sjd s VAL 37 CO 0.16 0.51 0.01 0.35 0.00 0.00 0.00 175.10 176.13 1sjd n THR 38 N 4.02 0.00 0.01 3.92 -2.24 -0.30 0.61 114.28 120.30 1sjd n THR 38 Ca -0.19 -0.70 -0.02 0.00 -2.27 0.00 0.00 64.05 60.87 1sjd n THR 38 Cb 0.52 0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.90 1sjd n THR 38 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1sjd h PRO 39 N 0.00 -0.07 -0.54 -0.78 0.10 -1.96 -3.34 132.00 125.41 1sjd h PRO 39 Ca -0.12 0.00 0.08 0.00 0.10 0.00 0.00 66.00 66.07 1sjd h PRO 39 Cb 0.37 0.02 -0.07 0.00 0.10 0.00 0.00 31.00 31.42 1sjd h PRO 39 CO 0.20 -0.05 0.17 0.00 0.10 0.00 0.00 178.00 178.42 1sjd h ALA 40 N -1.39 0.66 0.00 -0.75 0.00 -1.97 -3.49 119.26 112.31 1sjd h ALA 40 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1sjd h ALA 40 Cb 0.08 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1sjd h ALA 40 CO -0.04 -0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.39 1sjd n GLY 41 N -1.28 -0.79 3.54 0.00 0.00 -1.25 -5.06 105.19 100.34 1sjd n GLY 41 Ca 0.06 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 45.03 1sjd n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sjd s GLU 42 N -0.58 1.80 0.02 1.61 2.02 -1.26 -1.14 118.70 121.17 1sjd s GLU 42 Ca 0.00 -2.00 -0.01 0.00 0.02 0.00 0.00 54.97 52.98 1sjd s GLU 42 Cb 0.00 -1.30 -0.02 0.00 0.10 0.00 0.00 34.13 32.91 1sjd s GLU 42 CO 0.00 -0.09 -0.01 0.20 0.02 0.00 0.00 175.26 175.37 1sjd s GLY 43 N -3.60 0.26 -0.07 -1.39 0.00 -0.29 -4.31 107.32 97.93 1sjd s GLY 43 Ca 0.35 -0.66 0.01 0.00 0.00 0.00 0.00 44.72 44.42 1sjd s GLY 43 CO 0.17 -0.74 -0.07 -0.98 0.00 0.00 0.00 173.10 171.48 1sjd s TRP 44 N -1.88 2.94 0.16 1.90 0.52 -1.25 0.12 118.94 121.44 1sjd s TRP 44 Ca -0.12 0.00 0.10 0.00 0.02 0.00 0.00 56.10 56.10 1sjd s TRP 44 Cb -0.07 -1.72 -0.04 0.00 -1.15 0.00 0.00 33.47 30.49 1sjd s TRP 44 CO -0.02 0.31 -0.21 0.20 0.02 0.00 0.00 176.95 177.25 1sjd s GLY 45 N -0.76 1.49 -0.06 0.98 0.00 0.29 -3.36 107.32 105.91 1sjd s GLY 45 Ca 0.12 -1.50 -0.01 0.00 0.00 0.00 0.00 44.72 43.33 1sjd s GLY 45 CO 0.01 -1.53 -0.00 1.85 0.00 0.00 0.00 173.10 173.43 1sjd s GLU 46 N -2.57 0.51 0.10 2.90 2.12 -1.26 -0.58 118.70 119.92 1sjd s GLU 46 Ca 0.16 0.09 -0.18 0.00 0.36 0.00 0.00 54.97 55.40 1sjd s GLU 46 Cb -0.07 -0.81 -0.07 0.00 0.26 0.00 0.00 34.13 33.44 1sjd s GLU 46 CO 0.07 -0.24 0.58 0.00 -0.54 0.00 0.00 175.26 175.13 1sjd n VAL 48 N 1.43 0.65 -0.93 0.00 0.24 -1.26 -4.38 118.33 114.08 1sjd n VAL 48 Ca -0.09 -0.76 -0.28 0.00 -2.04 0.00 0.00 64.34 61.17 1sjd n VAL 48 Cb 0.51 0.63 0.21 0.00 -1.47 0.00 0.00 33.84 33.71 1sjd n VAL 48 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1sjd s THR 49 N -1.35 2.04 0.42 3.34 -4.23 -1.26 -5.04 115.64 109.56 1sjd s THR 49 Ca 0.40 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.93 1sjd s THR 49 Cb 0.22 -2.34 -0.00 0.00 1.34 0.00 0.00 72.50 71.72 1sjd s THR 49 CO 0.30 -0.02 0.01 0.23 -0.54 0.00 0.00 174.62 174.60 1sjd n MET 50 N -4.48 0.94 -0.10 3.99 0.00 -1.26 -4.70 117.12 111.51 1sjd n MET 50 Ca 0.04 -3.10 -0.11 0.00 0.00 0.00 0.00 57.70 54.54 1sjd n MET 50 Cb 0.56 0.89 -0.05 0.00 0.00 0.00 0.00 33.22 34.62 1sjd n MET 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1sjd h ALA 51 N 1.24 -0.49 -1.92 3.04 0.00 -1.95 0.65 119.26 119.83 1sjd h ALA 51 Ca -0.35 0.05 -0.49 0.00 0.00 0.00 0.00 54.91 54.12 1sjd h ALA 51 Cb 1.07 0.89 -0.14 0.00 0.00 0.00 0.00 17.79 19.61 1sjd h ALA 51 CO 0.58 -0.89 -0.59 0.20 0.00 0.00 0.00 179.25 178.55 1sjd s GLY 52 N -2.65 2.19 -1.26 0.00 0.00 -1.26 -4.00 107.32 100.33 1sjd s GLY 52 Ca -0.15 -1.87 -0.15 0.00 0.00 0.00 0.00 44.72 42.54 1sjd s GLY 52 CO 0.65 -1.83 2.21 -1.55 0.00 0.00 0.00 173.10 172.58 1sjd n PRO 53 N -0.74 2.53 -0.05 2.90 -0.04 -1.26 -4.68 135.00 133.66 1sjd n PRO 53 Ca -0.03 -2.31 -0.07 0.00 -0.04 0.00 0.00 63.50 61.05 1sjd n PRO 53 Cb 0.66 -3.11 -0.07 0.00 -0.04 0.00 0.00 33.50 30.95 1sjd n PRO 53 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1sjd n LEU 54 N 6.16 1.52 0.10 1.53 4.77 -1.26 -4.56 117.00 125.26 1sjd n LEU 54 Ca 0.53 -0.03 -0.22 0.00 -0.03 0.00 0.00 56.01 56.26 1sjd n LEU 54 Cb 0.37 -0.10 -0.15 0.00 -2.33 0.00 0.00 43.42 41.21 1sjd n LEU 54 CO 0.93 0.47 -0.34 0.22 -1.33 0.00 0.00 177.39 177.34 1sjd h TYR 55 N 0.00 0.73 -3.97 -1.77 5.03 -1.92 -3.48 116.97 111.59 1sjd h TYR 55 Ca -0.26 -0.54 -0.16 0.00 2.58 0.00 0.00 58.73 60.35 1sjd h TYR 55 Cb 1.50 -0.03 -0.10 0.00 1.55 0.00 0.00 36.73 39.65 1sjd h TYR 55 CO 0.01 1.53 -0.24 -1.54 -1.32 0.00 0.00 178.16 176.61 1sjd s SER 56 N -7.32 0.26 0.12 -2.11 1.04 -1.26 -5.04 113.70 99.39 1sjd s SER 56 Ca -0.11 -1.19 0.21 0.00 0.48 0.00 0.00 55.95 55.35 1sjd s SER 56 Cb 0.05 0.57 0.85 0.00 0.10 0.00 0.00 66.02 67.60 1sjd s SER 56 CO 0.89 -1.13 1.65 -1.54 0.98 0.00 0.00 173.24 174.09 1sjd n SER 57 N -0.67 0.34 -4.82 7.02 3.41 -1.26 -4.30 113.62 113.33 1sjd n SER 57 Ca -0.00 0.57 -0.37 0.00 -0.26 0.00 0.00 58.87 58.81 1sjd n SER 57 Cb 0.63 -0.65 -0.06 0.00 -0.26 0.00 0.00 64.21 63.87 1sjd n SER 57 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1sjd s GLU 58 N -3.13 4.20 0.11 4.33 2.02 -1.26 -4.82 118.70 120.15 1sjd s GLU 58 Ca 0.07 0.76 -0.11 0.00 0.02 0.00 0.00 54.97 55.71 1sjd s GLU 58 Cb 0.11 -3.03 0.01 0.00 0.10 0.00 0.00 34.13 31.32 1sjd s GLU 58 CO 0.38 0.50 0.27 1.52 0.02 0.00 0.00 175.26 177.96 1sjd s TYR 59 N -1.35 0.05 0.13 1.61 1.13 -1.26 -4.42 117.35 113.24 1sjd s TYR 59 Ca 0.37 -0.44 -0.26 0.00 -1.41 0.00 0.00 57.07 55.33 1sjd s TYR 59 Cb -0.18 0.05 -0.06 0.00 -1.10 0.00 0.00 41.96 40.67 1sjd s TYR 59 CO 0.20 -0.61 1.31 0.09 -2.51 0.00 0.00 175.55 174.04 1sjd n ASN 60 N -0.13 -0.89 -0.05 -0.18 3.02 0.23 -0.62 115.26 116.64 1sjd n ASN 60 Ca -0.15 1.51 -0.03 0.00 -0.03 0.00 0.00 54.58 55.89 1sjd n ASN 60 Cb 0.63 -0.21 0.21 0.00 -0.61 0.00 0.00 39.78 39.80 1sjd n ASN 60 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1sjd h ASP 61 N 0.00 0.63 -0.51 6.41 3.32 -1.84 -1.57 116.42 122.86 1sjd h ASP 61 Ca 0.13 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 1sjd h ASP 61 Cb 0.34 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1sjd h ASP 61 CO -0.79 0.73 -0.11 1.23 -1.72 0.00 0.00 179.24 178.59 1sjd h GLY 62 N 0.94 1.08 0.99 2.75 0.00 -1.68 -1.03 103.07 106.12 1sjd h GLY 62 Ca 0.12 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.59 1sjd h GLY 62 CO 0.02 0.79 0.00 0.00 0.00 0.00 0.00 176.54 177.36 1sjd h ALA 63 N 0.98 0.02 -0.16 3.60 0.00 -0.63 0.94 119.26 124.01 1sjd h ALA 63 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1sjd h ALA 63 Cb 0.66 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1sjd h ALA 63 CO 0.05 -0.49 -0.19 1.49 0.00 0.00 0.00 179.25 180.10 1sjd h GLU 64 N 0.01 -0.22 -0.13 0.00 4.81 -1.17 0.36 114.58 118.24 1sjd h GLU 64 Ca 0.01 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1sjd h GLU 64 Cb 0.00 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1sjd h GLU 64 CO -0.01 -0.15 -0.07 1.25 -0.73 0.00 0.00 179.01 179.31 1sjd h HIS 65 N -0.23 -0.15 -0.80 0.92 2.76 -0.86 0.21 115.15 116.99 1sjd h HIS 65 Ca 0.11 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.26 1sjd h HIS 65 Cb 0.39 0.09 -0.04 0.00 1.55 0.00 0.00 27.41 29.41 1sjd h HIS 65 CO -0.32 -0.11 0.38 -0.24 -1.30 0.00 0.00 177.93 176.35 1sjd h VAL 66 N -0.06 1.25 0.49 5.26 3.04 -0.40 0.15 116.25 125.98 1sjd h VAL 66 Ca 0.07 -0.71 -0.02 0.00 -1.01 0.00 0.00 66.70 65.03 1sjd h VAL 66 Cb 0.17 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 29.68 1sjd h VAL 66 CO -0.17 0.30 -0.24 -0.07 -1.01 0.00 0.00 177.57 176.39 1sjd h LEU 67 N 1.14 -0.56 -0.68 3.16 3.38 -0.59 0.68 115.31 121.84 1sjd h LEU 67 Ca 0.28 -0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.27 1sjd h LEU 67 Cb 0.13 0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 1sjd h LEU 67 CO -0.03 -0.27 0.35 -0.09 0.09 0.00 0.00 178.44 178.49 1sjd h ARG 68 N -0.85 0.61 0.00 1.13 2.43 -0.45 0.19 114.38 117.44 1sjd h ARG 68 Ca -0.07 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 58.94 1sjd h ARG 68 Cb 0.58 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1sjd h ARG 68 CO 0.11 0.40 -1.80 0.72 -1.51 0.00 0.00 179.97 177.89 1sjd n HIS 69 N -4.84 0.38 0.05 2.20 8.25 0.50 -4.56 115.22 117.19 1sjd n HIS 69 Ca 0.09 0.12 -0.00 0.00 -0.26 0.00 0.00 57.72 57.67 1sjd n HIS 69 Cb 0.22 -0.82 -0.00 0.00 1.12 0.00 0.00 29.99 30.51 1sjd n HIS 69 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1sjd n TYR 70 N -2.58 0.00 0.45 4.41 4.02 0.21 -4.80 117.16 118.87 1sjd n TYR 70 Ca -0.11 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.60 1sjd n TYR 70 Cb 0.76 -0.01 -0.08 0.00 -0.02 0.00 0.00 39.34 39.99 1sjd n TYR 70 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1sjd h LEU 71 N -0.02 -0.97 -0.45 7.72 3.38 -0.72 -2.64 115.31 121.61 1sjd h LEU 71 Ca -0.00 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.08 1sjd h LEU 71 Cb 0.07 0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 1sjd h LEU 71 CO -0.00 -0.67 0.09 0.40 0.09 0.00 0.00 178.44 178.34 1sjd h ILE 72 N -1.20 0.75 -0.78 1.22 2.04 -0.86 -1.87 117.51 116.82 1sjd h ILE 72 Ca -0.12 -0.08 0.06 0.00 1.00 0.00 0.00 64.86 65.72 1sjd h ILE 72 Cb 0.88 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 37.42 1sjd h ILE 72 CO 0.19 0.04 0.47 -0.65 0.00 0.00 0.00 178.15 178.20 1sjd h PRO 73 N 0.22 0.84 -0.85 2.37 0.11 -1.74 0.25 132.00 133.20 1sjd h PRO 73 Ca 0.22 -0.05 0.11 0.00 0.11 0.00 0.00 66.00 66.39 1sjd h PRO 73 Cb 0.29 -0.19 -0.08 0.00 0.11 0.00 0.00 31.00 31.13 1sjd h PRO 73 CO -0.29 0.56 0.48 0.00 -0.21 0.00 0.00 178.00 178.53 1sjd h ALA 74 N 1.37 1.23 0.03 -0.75 0.00 -0.95 -0.56 119.26 119.62 1sjd h ALA 74 Ca 0.34 0.04 -0.25 0.00 0.00 0.00 0.00 54.91 55.04 1sjd h ALA 74 Cb 0.16 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1sjd h ALA 74 CO -0.17 0.08 -1.03 -0.07 0.00 0.00 0.00 179.25 178.06 1sjd h LEU 75 N 0.78 0.65 -1.03 0.00 3.38 -0.94 -3.17 115.31 115.00 1sjd h LEU 75 Ca 0.42 -0.55 0.08 0.00 0.09 0.00 0.00 57.88 57.92 1sjd h LEU 75 Cb 0.43 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.90 1sjd h LEU 75 CO -0.27 1.36 0.64 -0.07 0.09 0.00 0.00 178.44 180.19 1sjd h LEU 76 N 0.26 1.00 0.00 1.67 3.38 0.48 -0.21 115.31 121.90 1sjd h LEU 76 Ca -0.11 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1sjd h LEU 76 Cb 1.68 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.24 1sjd h LEU 76 CO 0.19 0.62 0.00 0.00 0.09 0.00 0.00 178.44 179.34 1sjd n ALA 77 N -2.36 1.47 -2.17 1.53 0.00 -0.32 -4.78 120.51 113.88 1sjd n ALA 77 Ca 0.16 -0.04 -0.30 0.00 0.00 0.00 0.00 53.44 53.26 1sjd n ALA 77 Cb 0.22 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 1sjd n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sjd s ALA 78 N -2.96 3.34 0.00 0.00 0.00 -0.09 -5.04 121.76 117.00 1sjd s ALA 78 Ca 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.81 1sjd s ALA 78 Cb 0.07 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.47 1sjd s ALA 78 CO 0.18 -0.05 0.01 0.39 0.00 0.00 0.00 175.76 176.29 1sjd n GLU 79 N -1.39 0.00 -3.24 0.00 4.71 -1.26 -4.75 120.64 114.71 1sjd n GLU 79 Ca 0.02 0.00 -0.36 0.00 -0.01 0.00 0.00 57.16 56.82 1sjd n GLU 79 Cb 0.54 -0.32 -0.06 0.00 -1.01 0.00 0.00 31.44 30.59 1sjd n GLU 79 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1sjd s ASP 80 N -1.05 6.95 -0.03 1.62 2.15 -1.26 -4.38 116.67 120.67 1sjd s ASP 80 Ca 0.00 1.24 0.02 0.00 0.43 0.00 0.00 52.55 54.24 1sjd s ASP 80 Cb 0.00 -2.35 0.01 0.00 -0.30 0.00 0.00 42.92 40.28 1sjd s ASP 80 CO 0.00 0.09 -0.07 -0.51 -0.17 0.00 0.00 175.17 174.51 1sjd s ILE 81 N -1.46 0.66 0.08 4.11 1.10 0.11 -4.89 121.20 120.91 1sjd s ILE 81 Ca 0.39 -0.26 0.02 0.00 -0.51 0.00 0.00 60.65 60.29 1sjd s ILE 81 Cb -0.16 -0.61 -0.04 0.00 0.15 0.00 0.00 42.46 41.80 1sjd s ILE 81 CO 0.20 0.22 -0.07 0.42 -2.11 0.00 0.00 174.94 173.60 1sjd s THR 82 N 0.43 0.66 0.35 4.00 -4.23 -1.26 -2.68 115.64 112.91 1sjd s THR 82 Ca -0.06 -1.70 0.07 0.00 -1.18 0.00 0.00 61.69 58.82 1sjd s THR 82 Cb -0.10 -1.39 0.31 0.00 1.34 0.00 0.00 72.50 72.65 1sjd s THR 82 CO 0.00 -0.73 1.91 0.00 -0.54 0.00 0.00 174.62 175.26 1sjd h ALA 83 N 3.39 1.75 -0.62 3.99 0.00 -1.91 0.11 119.26 125.97 1sjd h ALA 83 Ca -0.35 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1sjd h ALA 83 Cb 1.18 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1sjd h ALA 83 CO 0.58 0.08 0.29 0.00 0.00 0.00 0.00 179.25 180.20 1sjd h ALA 84 N 1.59 0.80 0.00 0.00 0.00 -1.96 -1.92 119.26 117.77 1sjd h ALA 84 Ca 0.38 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1sjd h ALA 84 Cb 0.46 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1sjd h ALA 84 CO -0.15 0.38 0.00 0.87 0.00 0.00 0.00 179.25 180.34 1sjd h LYS 85 N 0.85 0.00 -0.61 0.00 1.57 -1.40 -3.02 116.57 113.96 1sjd h LYS 85 Ca 0.21 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 59.09 1sjd h LYS 85 Cb 0.14 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.38 1sjd h LYS 85 CO -0.02 0.00 0.23 0.28 -0.57 0.00 0.00 179.45 179.37 1sjd h VAL 86 N 0.00 0.77 0.10 0.50 2.07 -0.48 -2.06 116.25 117.15 1sjd h VAL 86 Ca 0.00 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.40 1sjd h VAL 86 Cb 0.42 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1sjd h VAL 86 CO 0.00 0.08 -0.33 0.74 0.02 0.00 0.00 177.57 178.07 1sjd h THR 87 N 0.41 0.29 -0.90 2.57 2.02 -1.66 -1.01 112.91 114.63 1sjd h THR 87 Ca 0.31 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.55 1sjd h THR 87 Cb 0.38 0.29 -0.06 0.00 -1.74 0.00 0.00 68.15 67.03 1sjd h THR 87 CO -0.31 0.00 0.58 -0.65 0.37 0.00 0.00 175.52 175.52 1sjd h PRO 88 N -0.55 0.99 -0.26 6.66 0.10 -1.71 -0.02 132.00 137.21 1sjd h PRO 88 Ca 0.03 -0.06 -0.08 0.00 0.10 0.00 0.00 66.00 66.00 1sjd h PRO 88 Cb 0.59 -0.22 -0.01 0.00 0.10 0.00 0.00 31.00 31.45 1sjd h PRO 88 CO -0.21 0.65 -0.17 -0.07 0.10 0.00 0.00 178.00 178.31 1sjd h LEU 89 N 1.02 0.44 -1.92 2.35 3.38 -0.75 -2.99 115.31 116.83 1sjd h LEU 89 Ca 0.38 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1sjd h LEU 89 Cb 0.20 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1sjd h LEU 89 CO -0.14 0.63 -0.00 0.18 0.09 0.00 0.00 178.44 179.19 1sjd n LEU 90 N -4.18 2.99 -0.16 1.67 4.77 -0.44 -4.53 117.00 117.11 1sjd n LEU 90 Ca 0.00 -1.00 0.23 0.00 -0.03 0.00 0.00 56.01 55.21 1sjd n LEU 90 Cb 0.34 0.00 0.63 0.00 -2.33 0.00 0.00 43.42 42.07 1sjd n LEU 90 CO 0.40 0.50 1.23 0.00 -1.33 0.00 0.00 177.39 178.19 1sjd h ALA 91 N 4.69 2.52 0.00 -1.18 0.00 -0.86 -0.90 119.26 123.52 1sjd h ALA 91 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1sjd h ALA 91 Cb 1.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1sjd h ALA 91 CO 0.00 -0.75 0.00 1.57 0.00 0.00 0.00 179.25 180.07 1sjd h LYS 92 N 0.16 0.00 -5.25 0.00 2.10 -1.81 -3.40 116.57 108.36 1sjd h LYS 92 Ca 0.39 0.00 -0.63 0.00 -2.00 0.00 0.00 60.65 58.42 1sjd h LYS 92 Cb 1.32 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 32.51 1sjd h LYS 92 CO -0.07 0.00 -0.11 -0.06 -2.00 0.00 0.00 179.45 177.22 1sjd s PHE 93 N -3.51 3.24 0.11 0.07 0.40 -0.34 -5.03 117.98 112.92 1sjd s PHE 93 Ca 0.01 0.46 -0.30 0.00 -0.60 0.00 0.00 56.93 56.50 1sjd s PHE 93 Cb 0.09 -2.70 -0.07 0.00 0.51 0.00 0.00 43.02 40.85 1sjd s PHE 93 CO 0.36 -0.31 1.20 0.15 0.70 0.00 0.00 175.22 177.33 1sjd s LYS 94 N 2.23 4.45 4.25 0.44 -0.14 -1.26 -4.86 119.74 124.86 1sjd s LYS 94 Ca 0.18 1.82 0.00 0.00 -1.36 0.00 0.00 55.97 56.61 1sjd s LYS 94 Cb -0.16 -3.30 0.00 0.00 -1.68 0.00 0.00 37.83 32.69 1sjd s LYS 94 CO 0.10 -0.19 0.00 0.41 -0.76 0.00 0.00 175.35 174.91 1sjd n GLY 95 N 2.85 0.89 3.68 -3.33 0.00 -1.26 -4.97 105.19 103.04 1sjd n GLY 95 Ca 0.07 -0.80 -0.23 0.00 0.00 0.00 0.00 46.02 45.06 1sjd n GLY 95 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1sjd n HIS 96 N 8.43 -2.33 -0.22 1.61 8.25 -1.26 -4.90 115.22 124.81 1sjd n HIS 96 Ca 0.00 0.92 -0.05 0.00 -0.26 0.00 0.00 57.72 58.34 1sjd n HIS 96 Cb 0.00 -4.60 0.06 0.00 1.12 0.00 0.00 29.99 26.57 1sjd n HIS 96 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1sjd h ARG 97 N -2.15 0.77 -0.82 -0.41 3.08 -1.89 -1.15 114.38 111.81 1sjd h ARG 97 Ca -0.59 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.39 1sjd h ARG 97 Cb 1.36 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 31.20 1sjd h ARG 97 CO 0.58 0.51 0.39 0.52 -1.07 0.00 0.00 179.97 180.90 1sjd h MET 98 N 0.80 1.18 0.03 0.04 2.86 -1.82 0.14 114.93 118.16 1sjd h MET 98 Ca 0.25 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1sjd h MET 98 Cb -0.02 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.42 1sjd h MET 98 CO -0.08 0.90 -0.01 0.00 1.06 0.00 0.00 176.91 178.77 1sjd h ALA 99 N 1.26 -0.04 -0.80 6.32 0.00 -1.80 -1.89 119.26 122.31 1sjd h ALA 99 Ca 0.28 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1sjd h ALA 99 Cb 0.11 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1sjd h ALA 99 CO -0.04 -0.42 0.52 0.87 0.00 0.00 0.00 179.25 180.19 1sjd h LYS 100 N -0.25 1.01 -0.53 0.00 1.57 -0.87 -1.91 116.57 115.60 1sjd h LYS 100 Ca -0.00 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1sjd h LYS 100 Cb 0.23 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1sjd h LYS 100 CO 0.01 0.67 0.32 0.78 -0.57 0.00 0.00 179.45 180.65 1sjd h GLY 101 N 1.04 0.74 0.98 3.86 0.00 -0.60 0.39 103.07 109.49 1sjd h GLY 101 Ca 0.30 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1sjd h GLY 101 CO -0.09 0.20 0.15 0.00 0.00 0.00 0.00 176.54 176.80 1sjd h ALA 102 N 1.23 0.29 -0.02 3.60 0.00 -1.01 0.21 119.26 123.57 1sjd h ALA 102 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1sjd h ALA 102 Cb 0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1sjd h ALA 102 CO -0.09 -0.21 -0.00 1.25 0.00 0.00 0.00 179.25 180.19 1sjd h LEU 103 N 0.30 -0.01 -0.69 0.00 5.85 -1.01 -0.76 115.31 118.99 1sjd h LEU 103 Ca 0.08 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1sjd h LEU 103 Cb -0.00 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 1sjd h LEU 103 CO -0.02 -0.00 0.39 -0.08 -0.34 0.00 0.00 178.44 178.39 1sjd h GLU 104 N 0.00 0.69 -0.46 1.25 4.81 -0.01 -0.78 114.58 120.09 1sjd h GLU 104 Ca 0.01 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.26 1sjd h GLU 104 Cb 0.01 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.18 1sjd h GLU 104 CO -0.02 0.46 0.13 1.98 -0.73 0.00 0.00 179.01 180.83 1sjd h MET 105 N 0.71 0.27 -0.35 1.92 4.05 -0.08 0.24 114.93 121.69 1sjd h MET 105 Ca 0.31 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.70 1sjd h MET 105 Cb 0.19 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.91 1sjd h MET 105 CO -0.18 0.18 0.16 0.00 0.23 0.00 0.00 176.91 177.29 1sjd h ALA 106 N 1.33 0.46 -0.49 0.39 0.00 -0.38 -0.69 119.26 119.87 1sjd h ALA 106 Ca 0.22 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1sjd h ALA 106 Cb 0.26 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1sjd h ALA 106 CO -0.26 0.04 0.32 0.28 0.00 0.00 0.00 179.25 179.63 1sjd h VAL 107 N 0.43 1.12 -0.83 0.00 2.07 -0.63 -2.56 116.25 115.85 1sjd h VAL 107 Ca 0.12 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1sjd h VAL 107 Cb 0.15 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 1sjd h VAL 107 CO -0.01 0.12 0.43 0.25 0.02 0.00 0.00 177.57 178.38 1sjd h LEU 108 N 0.66 1.06 -1.00 2.57 5.85 -0.25 -1.17 115.31 123.04 1sjd h LEU 108 Ca 0.18 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.82 1sjd h LEU 108 Cb -0.07 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 40.63 1sjd h LEU 108 CO -0.04 0.87 0.65 -0.78 -0.34 0.00 0.00 178.44 178.80 1sjd h ASP 109 N 1.16 1.09 0.08 1.25 3.58 -0.80 0.71 116.42 123.49 1sjd h ASP 109 Ca 0.29 -0.01 -0.16 0.00 0.42 0.00 0.00 57.03 57.56 1sjd h ASP 109 Cb 0.07 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 1sjd h ASP 109 CO -0.04 0.74 -0.58 0.00 -2.88 0.00 0.00 179.24 176.48 1sjd h ALA 110 N 1.41 0.69 -0.19 -0.78 0.00 -1.03 -1.97 119.26 117.39 1sjd h ALA 110 Ca 0.40 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1sjd h ALA 110 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1sjd h ALA 110 CO -0.13 0.70 -0.01 1.49 0.00 0.00 0.00 179.25 181.31 1sjd h GLU 111 N 0.39 0.33 -0.38 0.00 4.81 -0.62 -2.16 114.58 116.95 1sjd h GLU 111 Ca 0.00 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 1sjd h GLU 111 Cb 1.13 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 1sjd h GLU 111 CO 0.11 0.55 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.84 1sjd h LEU 112 N 0.08 0.68 -1.26 1.64 3.38 -0.91 -2.35 115.31 116.57 1sjd h LEU 112 Ca 0.05 -0.32 0.06 0.00 0.09 0.00 0.00 57.88 57.76 1sjd h LEU 112 Cb 0.40 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 1sjd h LEU 112 CO 0.01 0.84 0.53 0.03 0.09 0.00 0.00 178.44 179.94 1sjd h ARG 113 N 0.51 0.87 0.00 1.13 3.08 -1.34 0.29 114.38 118.93 1sjd h ARG 113 Ca 0.11 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1sjd h ARG 113 Cb 0.51 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1sjd h ARG 113 CO 0.02 0.58 -0.06 0.00 -1.07 0.00 0.00 179.97 179.45 1sjd h ALA 114 N 1.56 1.08 -0.21 0.04 0.00 -0.87 -2.11 119.26 118.75 1sjd h ALA 114 Ca 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1sjd h ALA 114 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1sjd h ALA 114 CO -0.12 0.07 0.00 0.72 0.00 0.00 0.00 179.25 179.92 1sjd n HIS 115 N -3.27 0.26 -2.62 0.00 8.25 0.21 -4.93 115.22 113.11 1sjd n HIS 115 Ca -0.01 -0.18 -0.20 0.00 -0.26 0.00 0.00 57.72 57.07 1sjd n HIS 115 Cb 0.24 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.35 1sjd n HIS 115 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1sjd n GLU 116 N 0.97 -2.72 -4.06 -0.41 1.02 0.32 -4.97 120.64 110.79 1sjd n GLU 116 Ca 0.13 0.90 -0.36 0.00 -0.02 0.00 0.00 57.16 57.81 1sjd n GLU 116 Cb 0.45 -5.61 -0.07 0.00 -0.02 0.00 0.00 31.44 26.19 1sjd n GLU 116 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1sjd s ARG 117 N -5.27 3.25 0.61 3.49 3.52 0.76 -4.71 118.95 120.60 1sjd s ARG 117 Ca 0.10 -0.27 -0.08 0.00 -0.13 0.00 0.00 55.73 55.35 1sjd s ARG 117 Cb -0.05 -3.02 0.00 0.00 -1.56 0.00 0.00 34.95 30.32 1sjd s ARG 117 CO 0.13 0.73 0.95 -1.54 -0.81 0.00 0.00 175.30 174.76 1sjd s SER 118 N -1.14 5.66 0.08 -2.12 1.04 -1.26 -0.12 113.70 115.83 1sjd s SER 118 Ca 0.16 0.90 -0.29 0.00 0.48 0.00 0.00 55.95 57.20 1sjd s SER 118 Cb -0.12 -1.87 -0.16 0.00 0.10 0.00 0.00 66.02 63.97 1sjd s SER 118 CO 0.06 -1.08 1.66 -0.26 0.98 0.00 0.00 173.24 174.59 1sjd h PHE 119 N -0.28 -0.59 -0.78 5.02 -1.00 -1.55 -1.56 116.94 116.20 1sjd h PHE 119 Ca -0.45 -0.01 0.18 0.00 2.81 0.00 0.00 57.97 60.50 1sjd h PHE 119 Cb 1.25 0.21 -0.12 0.00 3.61 0.00 0.00 35.95 40.89 1sjd h PHE 119 CO 0.50 -0.36 0.14 0.00 -1.61 0.00 0.00 178.31 176.98 1sjd h ALA 120 N 0.01 0.98 -0.21 2.45 0.00 -1.85 0.17 119.26 120.80 1sjd h ALA 120 Ca -0.04 0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1sjd h ALA 120 Cb 0.47 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1sjd h ALA 120 CO 0.05 -0.40 0.11 0.00 0.00 0.00 0.00 179.25 179.02 1sjd h ALA 121 N 1.68 0.26 -0.89 0.00 0.00 -1.83 -0.77 119.26 117.71 1sjd h ALA 121 Ca 0.45 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 1sjd h ALA 121 Cb 0.81 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1sjd h ALA 121 CO -0.60 -0.29 0.55 1.49 0.00 0.00 0.00 179.25 180.40 1sjd h GLU 122 N 0.24 1.21 0.00 0.00 4.57 0.05 -2.83 114.58 117.82 1sjd h GLU 122 Ca 0.08 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1sjd h GLU 122 Cb 0.01 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 28.34 1sjd h GLU 122 CO -0.05 0.83 0.00 -0.07 -1.18 0.00 0.00 179.01 178.55 1sjd h LEU 123 N 1.23 0.00 -0.57 1.64 3.38 -0.25 -3.48 115.31 117.27 1sjd h LEU 123 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1sjd h LEU 123 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1sjd h LEU 123 CO -0.06 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.08 1sjd n GLY 124 N 1.12 0.92 3.73 0.83 0.00 -0.55 -5.00 105.19 106.24 1sjd n GLY 124 Ca 0.05 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 1sjd n GLY 124 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1sjd s SER 125 N -2.45 4.39 0.00 1.61 0.15 -0.40 -4.66 113.70 112.34 1sjd s SER 125 Ca 0.00 2.35 0.00 0.00 0.70 0.00 0.00 55.95 59.00 1sjd s SER 125 Cb 0.00 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 1sjd s SER 125 CO 0.00 -2.13 0.05 1.33 1.20 0.00 0.00 173.24 173.69 1sjd n VAL 126 N -2.52 0.00 -4.40 4.45 0.24 -1.17 -4.94 118.33 109.99 1sjd n VAL 126 Ca 0.13 -0.10 -0.28 0.00 -2.04 0.00 0.00 64.34 62.05 1sjd n VAL 126 Cb 0.50 1.43 -0.12 0.00 -1.47 0.00 0.00 33.84 34.18 1sjd n VAL 126 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1sjd s ARG 127 N -0.09 1.45 -0.02 7.34 3.52 -1.24 -5.06 118.95 124.85 1sjd s ARG 127 Ca 0.00 -1.42 0.21 0.00 -0.13 0.00 0.00 55.73 54.38 1sjd s ARG 127 Cb 0.00 -1.88 -0.28 0.00 -1.56 0.00 0.00 34.95 31.24 1sjd s ARG 127 CO 0.00 0.43 0.65 -0.25 -0.81 0.00 0.00 175.30 175.32 1sjd n ASP 128 N 0.64 0.56 -3.96 -2.12 8.00 -1.26 -4.90 116.55 113.51 1sjd n ASP 128 Ca -0.16 -0.46 -0.10 0.00 0.71 0.00 0.00 54.79 54.79 1sjd n ASP 128 Cb 0.54 1.51 -0.07 0.00 -0.02 0.00 0.00 41.12 43.08 1sjd n ASP 128 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1sjd s SER 129 N -3.71 0.05 0.02 -2.24 1.04 -1.26 0.61 113.70 108.20 1sjd s SER 129 Ca -0.01 -0.87 0.02 0.00 0.48 0.00 0.00 55.95 55.58 1sjd s SER 129 Cb 0.14 0.43 -0.01 0.00 0.10 0.00 0.00 66.02 66.68 1sjd s SER 129 CO 0.85 -0.89 -0.08 0.68 0.98 0.00 0.00 173.24 174.79 1sjd s VAL 130 N -3.97 0.59 0.16 5.02 -7.23 0.20 -4.89 120.40 110.28 1sjd s VAL 130 Ca 0.17 -0.67 -0.30 0.00 -1.81 0.00 0.00 61.98 59.37 1sjd s VAL 130 Cb 0.03 -0.56 -0.08 0.00 0.56 0.00 0.00 36.38 36.34 1sjd s VAL 130 CO -0.00 -0.08 1.19 -2.16 -0.31 0.00 0.00 175.10 173.74 1sjd s PRO 131 N -0.82 4.49 -0.07 4.82 0.04 -1.26 -1.12 135.00 141.08 1sjd s PRO 131 Ca -0.02 1.83 0.02 0.00 0.04 0.00 0.00 61.00 62.88 1sjd s PRO 131 Cb -0.06 -3.27 -0.02 0.00 0.04 0.00 0.00 34.50 31.19 1sjd s PRO 131 CO 0.00 -0.10 -0.13 0.00 0.04 0.00 0.00 177.00 176.81 1sjd s GLY 133 N -0.53 2.76 0.02 0.00 0.00 -0.27 -1.94 107.32 107.36 1sjd s GLY 133 Ca 0.07 -0.96 0.04 0.00 0.00 0.00 0.00 44.72 43.88 1sjd s GLY 133 CO 0.02 -2.10 -0.13 0.54 0.00 0.00 0.00 173.10 171.42 1sjd s VAL 134 N -2.81 1.05 -0.44 1.40 0.11 -0.43 -3.84 120.40 115.44 1sjd s VAL 134 Ca 0.19 -0.83 -0.20 0.00 -2.93 0.00 0.00 61.98 58.21 1sjd s VAL 134 Cb 0.02 -0.93 0.02 0.00 -1.53 0.00 0.00 36.38 33.97 1sjd s VAL 134 CO 0.11 0.10 0.63 -0.55 -3.33 0.00 0.00 175.10 172.05 1sjd s SER 135 N -0.83 6.31 -0.15 3.54 0.15 -1.26 -1.72 113.70 119.74 1sjd s SER 135 Ca 0.02 -0.38 -0.18 0.00 0.70 0.00 0.00 55.95 56.11 1sjd s SER 135 Cb -0.07 -2.31 -0.04 0.00 -1.71 0.00 0.00 66.02 61.89 1sjd s SER 135 CO 0.01 -0.77 0.50 -0.69 1.20 0.00 0.00 173.24 173.49 1sjd s VAL 136 N 2.77 5.15 0.22 4.45 1.01 0.98 -4.98 120.40 130.01 1sjd s VAL 136 Ca 0.22 0.97 -0.04 0.00 0.00 0.00 0.00 61.98 63.13 1sjd s VAL 136 Cb -0.14 -3.83 0.05 0.00 0.00 0.00 0.00 36.38 32.46 1sjd s VAL 136 CO 0.18 0.26 0.25 0.61 0.00 0.00 0.00 175.10 176.41 1sjd n GLY 137 N 3.51 -1.82 3.61 4.51 0.00 -1.26 0.66 105.19 114.40 1sjd n GLY 137 Ca -0.06 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 1sjd n GLY 137 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sjd s ILE 138 N -1.51 4.74 0.61 -0.61 1.01 0.04 -4.30 121.20 121.18 1sjd s ILE 138 Ca 0.15 1.23 -0.08 0.00 0.00 0.00 0.00 60.65 61.95 1sjd s ILE 138 Cb -0.01 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.26 1sjd s ILE 138 CO 0.11 -0.31 0.94 -0.04 0.00 0.00 0.00 174.94 175.64 1sjd s MET 139 N 3.09 3.04 0.04 2.79 -1.94 -1.26 -4.56 119.30 120.50 1sjd s MET 139 Ca 0.34 0.19 0.23 0.00 -1.71 0.00 0.00 55.69 54.75 1sjd s MET 139 Cb -0.14 -2.21 0.13 0.00 2.01 0.00 0.00 34.83 34.63 1sjd s MET 139 CO 0.14 -0.71 1.11 -0.25 -0.01 0.00 0.00 175.02 175.30 1sjd n ASP 140 N -2.66 0.64 -3.83 3.03 8.00 -1.26 -4.96 116.55 115.51 1sjd n ASP 140 Ca 0.05 -0.31 -0.12 0.00 0.71 0.00 0.00 54.79 55.12 1sjd n ASP 140 Cb 0.57 0.66 -0.07 0.00 -0.02 0.00 0.00 41.12 42.27 1sjd n ASP 140 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1sjd s THR 141 N -3.12 0.00 0.00 -3.53 2.01 -1.26 -5.10 115.64 104.63 1sjd s THR 141 Ca 0.06 -1.68 0.00 0.00 0.31 0.00 0.00 61.69 60.38 1sjd s THR 141 Cb 0.15 -2.43 0.00 0.00 0.01 0.00 0.00 72.50 70.24 1sjd s THR 141 CO 0.78 0.00 0.20 -0.38 -0.69 0.00 0.00 174.62 174.54 1sjd n ILE 142 N -0.41 0.00 -0.30 1.82 2.08 -1.26 -2.97 119.36 118.31 1sjd n ILE 142 Ca 0.01 0.60 0.06 0.00 0.56 0.00 0.00 62.75 63.98 1sjd n ILE 142 Cb 0.63 -1.40 0.16 0.00 -0.75 0.00 0.00 39.64 38.28 1sjd n ILE 142 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 1sjd h PRO 143 N 0.00 0.03 0.00 0.38 0.11 -2.00 0.82 132.00 131.35 1sjd h PRO 143 Ca 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1sjd h PRO 143 Cb 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.10 1sjd h PRO 143 CO 0.00 0.02 0.00 0.94 -0.21 0.00 0.00 178.00 178.75 1sjd n GLN 144 N -5.49 0.00 -0.09 1.05 7.27 -1.26 0.17 117.38 119.02 1sjd n GLN 144 Ca 0.15 0.67 -0.12 0.00 0.07 0.00 0.00 57.00 57.77 1sjd n GLN 144 Cb 0.51 -1.11 -0.07 0.00 2.41 0.00 0.00 30.24 31.98 1sjd n GLN 144 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1sjd h LEU 145 N 0.00 -1.62 -1.85 1.69 5.85 0.43 0.25 115.31 120.07 1sjd h LEU 145 Ca 0.00 0.22 0.33 0.00 0.84 0.00 0.00 57.88 59.27 1sjd h LEU 145 Cb 0.00 0.67 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 1sjd h LEU 145 CO 0.00 -0.41 0.81 -0.07 -0.34 0.00 0.00 178.44 178.43 1sjd h LEU 146 N -0.42 0.10 0.41 2.25 3.38 0.13 0.12 115.31 121.28 1sjd h LEU 146 Ca 0.09 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1sjd h LEU 146 Cb 0.61 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1sjd h LEU 146 CO -0.54 0.01 -0.20 0.44 0.09 0.00 0.00 178.44 178.25 1sjd h ASP 147 N 0.08 -0.47 -0.26 -0.43 3.32 0.38 -2.15 116.42 116.90 1sjd h ASP 147 Ca 0.58 -0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.63 1sjd h ASP 147 Cb 2.11 0.12 -0.08 0.00 0.22 0.00 0.00 39.33 41.71 1sjd h ASP 147 CO -0.08 -0.03 -0.48 0.58 -1.72 0.00 0.00 179.24 177.51 1sjd h VAL 148 N -1.10 0.07 -0.32 -1.35 2.07 -0.42 0.62 116.25 115.82 1sjd h VAL 148 Ca -0.06 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.50 1sjd h VAL 148 Cb 0.49 0.07 -0.07 0.00 -1.52 0.00 0.00 31.29 30.25 1sjd h VAL 148 CO 0.09 0.00 -0.49 0.58 0.02 0.00 0.00 177.57 177.78 1sjd h VAL 149 N -0.46 0.00 -1.05 2.57 2.07 -0.97 0.96 116.25 119.38 1sjd h VAL 149 Ca 0.08 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.88 1sjd h VAL 149 Cb 0.63 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.28 1sjd h VAL 149 CO -0.50 0.00 0.64 1.23 0.02 0.00 0.00 177.57 178.97 1sjd h GLY 150 N -0.37 1.60 0.91 2.17 0.00 -0.47 0.21 103.07 107.12 1sjd h GLY 150 Ca 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1sjd h GLY 150 CO -0.50 -0.25 -0.07 -1.33 0.00 0.00 0.00 176.54 174.39 1sjd h GLY 151 N 0.43 -0.20 1.35 4.60 0.00 0.64 -2.39 103.07 107.49 1sjd h GLY 151 Ca 0.65 0.07 -0.06 0.00 0.00 0.00 0.00 47.33 48.00 1sjd h GLY 151 CO -0.42 -0.07 0.09 -0.97 0.00 0.00 0.00 176.54 175.17 1sjd h TYR 152 N -0.28 0.85 -0.65 5.60 0.99 0.12 -1.79 116.97 121.80 1sjd h TYR 152 Ca -0.02 -0.09 0.08 0.00 2.00 0.00 0.00 58.73 60.70 1sjd h TYR 152 Cb 0.22 -0.24 -0.06 0.00 1.00 0.00 0.00 36.73 37.65 1sjd h TYR 152 CO -0.04 0.73 0.32 -0.07 -0.00 0.00 0.00 178.16 179.10 1sjd h LEU 153 N 0.78 0.41 -0.65 3.88 3.38 -0.43 -2.72 115.31 119.96 1sjd h LEU 153 Ca 0.17 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.23 1sjd h LEU 153 Cb 0.34 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 1sjd h LEU 153 CO 0.01 0.25 0.39 0.44 0.09 0.00 0.00 178.44 179.61 1sjd h ASP 154 N 0.56 0.61 0.43 -0.43 3.32 -0.82 -2.60 116.42 117.49 1sjd h ASP 154 Ca 0.31 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1sjd h ASP 154 Cb 0.31 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1sjd h ASP 154 CO -0.25 0.41 0.00 -0.62 -1.72 0.00 0.00 179.24 177.07 1sjd n GLU 155 N -4.74 0.14 0.00 3.56 1.02 -1.03 -4.85 120.64 114.74 1sjd n GLU 155 Ca 0.07 0.47 0.00 0.00 -0.02 0.00 0.00 57.16 57.68 1sjd n GLU 155 Cb 0.12 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 29.71 1sjd n GLU 155 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sjd n GLY 156 N -0.51 1.24 3.73 0.62 0.00 -0.98 -4.80 105.19 104.49 1sjd n GLY 156 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1sjd n GLY 156 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1sjd n TYR 157 N 0.00 2.70 0.42 1.61 4.02 -1.19 -3.80 117.16 120.91 1sjd n TYR 157 Ca 0.00 0.30 0.12 0.00 -0.01 0.00 0.00 57.90 58.30 1sjd n TYR 157 Cb 0.00 -2.56 0.05 0.00 -0.02 0.00 0.00 39.34 36.81 1sjd n TYR 157 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 1sjd n VAL 158 N 2.04 0.33 -3.79 -0.72 0.24 -0.82 -4.71 118.33 110.91 1sjd n VAL 158 Ca 0.09 -0.35 -0.13 0.00 -2.04 0.00 0.00 64.34 61.92 1sjd n VAL 158 Cb 0.36 -0.05 -0.09 0.00 -1.47 0.00 0.00 33.84 32.59 1sjd n VAL 158 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1sjd s ARG 159 N -3.25 0.58 -0.11 7.34 3.00 -1.26 -4.32 118.95 120.93 1sjd s ARG 159 Ca 0.03 -0.15 0.04 0.00 -1.00 0.00 0.00 55.73 54.64 1sjd s ARG 159 Cb 0.13 0.25 0.00 0.00 0.00 0.00 0.00 34.95 35.34 1sjd s ARG 159 CO 0.78 -0.15 -0.23 0.42 0.00 0.00 0.00 175.30 176.12 1sjd s ILE 160 N -1.12 2.03 -0.13 4.11 -1.09 0.24 -1.31 121.20 123.93 1sjd s ILE 160 Ca -0.12 -0.99 -0.02 0.00 -2.23 0.00 0.00 60.65 57.29 1sjd s ILE 160 Cb -0.05 -1.77 -0.03 0.00 -1.58 0.00 0.00 42.46 39.03 1sjd s ILE 160 CO 0.03 0.55 -0.06 -0.75 -1.23 0.00 0.00 174.94 173.48 1sjd s LYS 161 N 0.49 3.40 -0.29 2.79 2.20 -0.70 -1.30 119.74 126.33 1sjd s LYS 161 Ca -0.15 -0.56 -0.01 0.00 -0.36 0.00 0.00 55.97 54.89 1sjd s LYS 161 Cb -0.17 -2.78 0.05 0.00 -1.51 0.00 0.00 37.83 33.42 1sjd s LYS 161 CO 0.06 0.34 -0.03 -0.51 -0.36 0.00 0.00 175.35 174.85 1sjd s LEU 162 N 0.07 3.75 0.07 5.43 1.43 0.13 -0.01 118.68 129.56 1sjd s LEU 162 Ca -0.02 -1.27 -0.34 0.00 -1.03 0.00 0.00 54.13 51.48 1sjd s LEU 162 Cb -0.14 -1.68 -0.13 0.00 0.03 0.00 0.00 46.19 44.28 1sjd s LEU 162 CO 0.03 -0.24 1.69 0.29 0.23 0.00 0.00 176.35 178.35 1sjd n LYS 163 N 4.59 2.17 -4.47 1.70 4.01 0.21 -2.55 118.16 123.83 1sjd n LYS 163 Ca -0.14 0.79 -0.23 0.00 -0.51 0.00 0.00 58.31 58.22 1sjd n LYS 163 Cb 0.43 -2.59 -0.10 0.00 -0.51 0.00 0.00 35.03 32.26 1sjd n LYS 163 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 1sjd s ILE 164 N 2.06 1.81 0.00 -0.18 -4.36 -0.05 -4.44 121.20 116.03 1sjd s ILE 164 Ca 0.84 -2.14 0.00 0.00 -0.26 0.00 0.00 60.65 59.09 1sjd s ILE 164 Cb -0.68 -2.54 0.00 0.00 1.25 0.00 0.00 42.46 40.49 1sjd s ILE 164 CO 0.43 -0.25 0.00 1.21 0.24 0.00 0.00 174.94 176.57 1sjd n GLU 165 N -0.66 0.00 -1.59 0.37 0.00 -0.33 -4.31 120.64 114.12 1sjd n GLU 165 Ca -0.05 0.00 -0.55 0.00 0.00 0.00 0.00 57.16 56.56 1sjd n GLU 165 Cb 0.64 0.00 -0.07 0.00 0.00 0.00 0.00 31.44 32.00 1sjd n GLU 165 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1sjd n PRO 166 N -0.01 1.11 0.00 5.31 -0.02 -1.26 0.15 135.00 140.28 1sjd n PRO 166 Ca 0.00 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1sjd n PRO 166 Cb 0.00 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 1sjd n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sjd n GLY 167 N 5.24 0.61 2.48 -1.23 0.00 -1.26 -4.98 105.19 106.05 1sjd n GLY 167 Ca 0.33 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.08 1sjd n GLY 167 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1sjd s TRP 168 N -2.02 1.49 0.00 1.61 -0.11 0.39 -4.96 118.94 115.34 1sjd s TRP 168 Ca 0.00 -2.48 0.00 0.00 1.22 0.00 0.00 56.10 54.84 1sjd s TRP 168 Cb 0.00 -1.21 0.00 0.00 -1.50 0.00 0.00 33.47 30.76 1sjd s TRP 168 CO 0.00 -0.78 0.00 -0.25 -4.62 0.00 0.00 176.95 171.30 1sjd n ASP 169 N 2.74 0.00 -0.34 5.86 8.00 -1.25 -1.19 116.55 130.37 1sjd n ASP 169 Ca 0.28 0.00 0.20 0.00 0.71 0.00 0.00 54.79 55.97 1sjd n ASP 169 Cb 0.45 0.00 0.41 0.00 -0.02 0.00 0.00 41.12 41.97 1sjd n ASP 169 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1sjd h VAL 170 N 0.00 0.44 0.00 2.53 2.07 -1.94 -1.54 116.25 117.81 1sjd h VAL 170 Ca 0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1sjd h VAL 170 Cb 0.00 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.70 1sjd h VAL 170 CO 0.00 0.09 0.00 -0.62 0.02 0.00 0.00 177.57 177.06 1sjd n GLU 171 N -4.97 0.00 -0.33 1.57 -0.58 -1.26 0.21 120.64 115.28 1sjd n GLU 171 Ca 0.28 0.47 -0.03 0.00 -0.42 0.00 0.00 57.16 57.46 1sjd n GLU 171 Cb 0.83 -1.46 0.02 0.00 -0.57 0.00 0.00 31.44 30.26 1sjd n GLU 171 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1sjd h PRO 172 N 0.00 -0.05 -0.28 3.49 0.11 -1.88 0.80 132.00 134.19 1sjd h PRO 172 Ca 0.00 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.17 1sjd h PRO 172 Cb 0.00 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.07 1sjd h PRO 172 CO 0.00 -0.03 -0.04 0.28 -0.21 0.00 0.00 178.00 178.00 1sjd h VAL 173 N -0.05 0.75 -0.60 3.15 2.07 -1.25 -1.03 116.25 119.29 1sjd h VAL 173 Ca 0.30 -0.01 0.11 0.00 0.82 0.00 0.00 66.70 67.92 1sjd h VAL 173 Cb 0.58 0.71 -0.09 0.00 -1.52 0.00 0.00 31.29 30.97 1sjd h VAL 173 CO -0.89 0.01 0.13 -0.09 0.02 0.00 0.00 177.57 176.74 1sjd h ARG 174 N 0.04 0.25 -0.63 1.57 2.43 0.85 -1.78 114.38 117.10 1sjd h ARG 174 Ca 0.14 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1sjd h ARG 174 Cb 0.20 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1sjd h ARG 174 CO -0.26 0.17 0.37 0.00 -1.51 0.00 0.00 179.97 178.74 1sjd h ALA 175 N 1.48 0.81 -0.11 2.80 0.00 0.13 -2.27 119.26 122.10 1sjd h ALA 175 Ca 0.31 -0.08 -0.23 0.00 0.00 0.00 0.00 54.91 54.91 1sjd h ALA 175 Cb 0.47 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1sjd h ALA 175 CO -0.40 0.29 -0.83 0.28 0.00 0.00 0.00 179.25 178.59 1sjd h VAL 176 N 0.86 1.30 -0.18 0.00 2.07 -0.84 0.25 116.25 119.69 1sjd h VAL 176 Ca 0.23 -2.08 0.03 0.00 0.82 0.00 0.00 66.70 65.70 1sjd h VAL 176 Cb -0.01 2.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1sjd h VAL 176 CO -0.04 0.65 -0.03 -0.09 0.02 0.00 0.00 177.57 178.08 1sjd h ARG 177 N 0.46 0.02 0.31 1.57 9.65 -1.35 0.85 114.38 125.89 1sjd h ARG 177 Ca -0.07 -0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1sjd h ARG 177 Cb 1.46 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 30.01 1sjd h ARG 177 CO 0.16 0.01 -0.42 1.49 2.80 0.00 0.00 179.97 184.02 1sjd h GLU 178 N 0.02 -0.73 0.61 0.20 4.81 -1.35 0.52 114.58 118.66 1sjd h GLU 178 Ca 0.09 0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1sjd h GLU 178 Cb 0.13 0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.68 1sjd h GLU 178 CO -0.18 -0.49 -0.29 -0.09 -0.73 0.00 0.00 179.01 177.23 1sjd h ARG 179 N -0.76 -0.79 0.00 1.92 9.65 -0.88 -3.36 114.38 120.16 1sjd h ARG 179 Ca -0.04 0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1sjd h ARG 179 Cb 0.69 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.45 1sjd h ARG 179 CO -0.11 -0.48 -0.34 0.74 2.80 0.00 0.00 179.97 182.58 1sjd h PHE 180 N -1.07 0.00 0.00 2.20 -1.00 -0.93 -3.50 116.94 112.63 1sjd h PHE 180 Ca -0.08 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.70 1sjd h PHE 180 Cb 0.68 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.24 1sjd h PHE 180 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 1sjd n GLY 181 N 1.15 0.24 0.05 -1.45 0.00 0.17 -4.86 105.19 100.48 1sjd n GLY 181 Ca 0.03 -2.30 -0.03 0.00 0.00 0.00 0.00 46.02 43.72 1sjd n GLY 181 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sjd n ASP 182 N 0.00 1.75 -0.69 1.61 9.92 -1.26 -4.29 116.55 123.60 1sjd n ASP 182 Ca 0.00 0.00 0.02 0.00 -0.53 0.00 0.00 54.79 54.28 1sjd n ASP 182 Cb 0.00 1.03 0.09 0.00 -0.64 0.00 0.00 41.12 41.60 1sjd n ASP 182 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1sjd n ASP 183 N -2.37 1.79 -4.79 -2.24 8.00 -1.26 -4.79 116.55 110.89 1sjd n ASP 183 Ca -0.17 -2.16 -0.37 0.00 0.71 0.00 0.00 54.79 52.81 1sjd n ASP 183 Cb 0.79 -0.43 -0.07 0.00 -0.02 0.00 0.00 41.12 41.39 1sjd n ASP 183 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1sjd s VAL 184 N -1.50 5.30 -0.49 2.53 1.01 -1.26 -5.02 120.40 120.97 1sjd s VAL 184 Ca 0.12 0.50 -0.28 0.00 0.00 0.00 0.00 61.98 62.32 1sjd s VAL 184 Cb 0.09 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.90 1sjd s VAL 184 CO 0.05 0.50 1.43 -0.76 0.00 0.00 0.00 175.10 176.31 1sjd s LEU 185 N -0.31 3.49 0.08 3.92 1.02 -1.26 -4.97 118.68 120.66 1sjd s LEU 185 Ca 0.17 0.55 0.06 0.00 0.02 0.00 0.00 54.13 54.93 1sjd s LEU 185 Cb -0.13 -3.28 -0.03 0.00 0.02 0.00 0.00 46.19 42.76 1sjd s LEU 185 CO 0.06 -1.59 -0.16 -0.22 0.02 0.00 0.00 176.35 174.46 1sjd s LEU 186 N 5.84 2.30 0.15 1.79 2.96 -1.25 0.79 118.68 131.26 1sjd s LEU 186 Ca 0.57 -0.66 -0.24 0.00 -0.22 0.00 0.00 54.13 53.58 1sjd s LEU 186 Cb -0.12 -0.60 0.06 0.00 0.50 0.00 0.00 46.19 46.03 1sjd s LEU 186 CO 0.29 -0.06 0.78 0.00 -1.32 0.00 0.00 176.35 176.04 1sjd s GLN 187 N -1.90 1.28 0.43 1.98 -2.07 -0.42 -0.62 119.66 118.33 1sjd s GLN 187 Ca 0.01 -0.60 0.05 0.00 -1.82 0.00 0.00 55.36 53.00 1sjd s GLN 187 Cb -0.09 0.50 -0.05 0.00 -1.09 0.00 0.00 33.01 32.28 1sjd s GLN 187 CO 0.03 -0.57 0.02 0.14 -1.32 0.00 0.00 175.29 173.59 1sjd s VAL 188 N -3.54 1.55 -0.23 3.63 -7.23 -1.00 0.20 120.40 113.78 1sjd s VAL 188 Ca 0.07 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.21 1sjd s VAL 188 Cb -0.02 -2.69 0.11 0.00 0.56 0.00 0.00 36.38 34.34 1sjd s VAL 188 CO -0.04 0.00 0.26 -0.62 -0.31 0.00 0.00 175.10 174.40 1sjd s ASP 189 N -3.72 1.32 0.00 4.85 -1.08 -1.06 -2.35 116.67 114.64 1sjd s ASP 189 Ca 0.26 -0.31 0.27 0.00 -0.52 0.00 0.00 52.55 52.25 1sjd s ASP 189 Cb 0.07 0.52 0.79 0.00 -1.46 0.00 0.00 42.92 42.84 1sjd s ASP 189 CO 0.13 -0.34 1.59 0.00 0.52 0.00 0.00 175.17 177.08 1sjd n ALA 190 N 5.32 3.12 -4.28 3.66 0.00 -0.81 -0.87 120.51 126.66 1sjd n ALA 190 Ca -0.04 -0.34 -0.32 0.00 0.00 0.00 0.00 53.44 52.73 1sjd n ALA 190 Cb 0.49 -1.19 -0.08 0.00 0.00 0.00 0.00 19.45 18.67 1sjd n ALA 190 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1sjd n ASN 191 N -1.03 0.02 -0.21 0.00 4.13 -1.19 0.55 115.26 117.53 1sjd n ASN 191 Ca 0.10 -1.21 -0.03 0.00 1.68 0.00 0.00 54.58 55.13 1sjd n ASN 191 Cb 0.33 -1.95 -0.01 0.00 -1.54 0.00 0.00 39.78 36.61 1sjd n ASN 191 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1sjd n THR 192 N -4.46 0.00 0.01 3.41 -2.24 -0.30 -4.81 114.28 105.90 1sjd n THR 192 Ca -0.23 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.68 1sjd n THR 192 Cb 0.65 -0.58 0.59 0.00 -2.10 0.00 0.00 70.33 68.88 1sjd n THR 192 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sjd h ALA 193 N 0.00 2.16 -3.86 6.98 0.00 0.04 -3.39 119.26 121.19 1sjd h ALA 193 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1sjd h ALA 193 Cb 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1sjd h ALA 193 CO 0.08 -0.27 0.00 0.66 0.00 0.00 0.00 179.25 179.72 1sjd n TYR 194 N -4.45 -1.79 -3.83 0.00 4.02 0.33 -4.72 117.16 106.71 1sjd n TYR 194 Ca 0.07 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.85 1sjd n TYR 194 Cb 0.38 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.62 1sjd n TYR 194 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1sjd s THR 195 N 0.57 0.10 0.29 -0.72 -4.23 -1.26 -4.28 115.64 106.11 1sjd s THR 195 Ca 0.00 -0.84 0.01 0.00 -1.18 0.00 0.00 61.69 59.68 1sjd s THR 195 Cb 0.00 -0.90 0.35 0.00 1.34 0.00 0.00 72.50 73.29 1sjd s THR 195 CO 0.00 -0.46 1.61 0.25 -0.54 0.00 0.00 174.62 175.48 1sjd h LEU 196 N 3.43 -0.25 -2.17 4.79 5.85 -1.94 2.71 115.31 127.73 1sjd h LEU 196 Ca -0.32 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1sjd h LEU 196 Cb 1.19 0.37 0.00 0.00 0.37 0.00 0.00 40.66 42.60 1sjd h LEU 196 CO 0.47 -0.25 0.00 1.23 -0.34 0.00 0.00 178.44 179.55 1sjd h GLY 197 N 0.10 0.00 1.70 3.75 0.00 -2.01 -0.17 103.07 106.44 1sjd h GLY 197 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.89 1sjd h GLY 197 CO -0.77 0.00 -0.15 1.22 0.00 0.00 0.00 176.54 176.83 1sjd n ASP 198 N -2.79 0.19 -0.25 0.19 8.00 0.91 -4.41 116.55 118.39 1sjd n ASP 198 Ca -0.02 0.28 0.09 0.00 0.71 0.00 0.00 54.79 55.85 1sjd n ASP 198 Cb 0.11 -0.29 0.18 0.00 -0.02 0.00 0.00 41.12 41.10 1sjd n ASP 198 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sjd n ALA 199 N -1.52 0.31 0.01 2.24 0.00 -0.08 0.26 120.51 121.73 1sjd n ALA 199 Ca 0.06 0.77 0.00 0.00 0.00 0.00 0.00 53.44 54.28 1sjd n ALA 199 Cb 0.34 -0.53 0.32 0.00 0.00 0.00 0.00 19.45 19.58 1sjd n ALA 199 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1sjd h PRO 200 N 0.00 0.49 -0.06 0.00 0.11 -1.81 0.69 132.00 131.42 1sjd h PRO 200 Ca 0.41 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 66.40 1sjd h PRO 200 Cb 0.78 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.82 1sjd h PRO 200 CO -0.69 0.52 -0.05 0.37 -0.21 0.00 0.00 178.00 177.94 1sjd h GLN 201 N 0.48 0.13 0.00 1.05 5.75 -0.51 -2.78 115.11 119.23 1sjd h GLN 201 Ca 0.10 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 1sjd h GLN 201 Cb 0.31 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.85 1sjd h GLN 201 CO 0.01 0.56 -0.05 -0.07 -2.65 0.00 0.00 178.83 176.63 1sjd h LEU 202 N -0.30 0.00 -0.89 -2.39 3.38 -1.20 0.23 115.31 114.14 1sjd h LEU 202 Ca 0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1sjd h LEU 202 Cb 0.54 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1sjd h LEU 202 CO 0.01 0.05 -0.10 0.00 0.09 0.00 0.00 178.44 178.49 1sjd h ALA 203 N 1.95 1.07 -1.41 1.53 0.00 0.52 -3.01 119.26 119.91 1sjd h ALA 203 Ca -0.00 -0.30 0.41 0.00 0.00 0.00 0.00 54.91 55.02 1sjd h ALA 203 Cb 0.43 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 1sjd h ALA 203 CO 0.01 0.57 0.98 0.00 0.00 0.00 0.00 179.25 180.81 1sjd h ARG 204 N 0.65 0.06 -0.00 0.00 3.08 -0.25 -0.27 114.38 117.64 1sjd h ARG 204 Ca 0.11 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1sjd h ARG 204 Cb 0.55 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1sjd h ARG 204 CO 0.03 0.04 -0.25 1.28 -1.07 0.00 0.00 179.97 180.00 1sjd n LEU 205 N -4.27 0.32 -0.30 3.04 4.77 -1.14 -4.29 117.00 115.14 1sjd n LEU 205 Ca 0.33 0.18 -0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1sjd n LEU 205 Cb 1.44 -0.33 0.04 0.00 -2.33 0.00 0.00 43.42 42.24 1sjd n LEU 205 CO 0.36 0.07 0.47 0.47 -1.33 0.00 0.00 177.39 177.43 1sjd n ASP 206 N -1.41 -0.48 -0.16 -1.43 9.92 -0.11 -1.49 116.55 121.39 1sjd n ASP 206 Ca 0.07 1.37 -0.06 0.00 -0.53 0.00 0.00 54.79 55.65 1sjd n ASP 206 Cb 0.33 -0.33 -0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1sjd n ASP 206 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 1sjd h PRO 207 N 0.00 -0.20 -0.93 -0.24 0.11 -1.80 -3.19 132.00 125.76 1sjd h PRO 207 Ca 0.29 0.01 0.19 0.00 0.11 0.00 0.00 66.00 66.60 1sjd h PRO 207 Cb 0.49 0.05 -0.11 0.00 0.11 0.00 0.00 31.00 31.53 1sjd h PRO 207 CO -0.79 -0.13 0.50 0.74 -0.21 0.00 0.00 178.00 178.11 1sjd h PHE 208 N -0.21 0.86 -0.46 0.65 -1.00 -1.57 -3.47 116.94 111.75 1sjd h PHE 208 Ca 0.20 0.04 0.00 0.00 2.81 0.00 0.00 57.97 61.02 1sjd h PHE 208 Cb 0.54 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 39.86 1sjd h PHE 208 CO -0.58 0.12 0.00 0.41 -1.61 0.00 0.00 178.31 176.65 1sjd n GLY 209 N -1.33 0.90 3.77 -1.45 0.00 -1.21 -5.03 105.19 100.85 1sjd n GLY 209 Ca 0.21 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 1sjd n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sjd s LEU 210 N -0.46 4.31 0.54 0.99 1.43 -1.26 -4.83 118.68 119.41 1sjd s LEU 210 Ca 0.00 2.33 0.24 0.00 -1.03 0.00 0.00 54.13 55.68 1sjd s LEU 210 Cb 0.00 -3.89 1.43 0.00 0.03 0.00 0.00 46.19 43.76 1sjd s LEU 210 CO 0.00 -0.50 2.04 -0.07 0.23 0.00 0.00 176.35 178.05 1sjd h LEU 211 N 3.02 0.00 0.00 1.79 3.38 -1.25 -3.43 115.31 118.82 1sjd h LEU 211 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1sjd h LEU 211 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1sjd h LEU 211 CO 0.64 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.17 1sjd n LEU 212 N -4.27 0.00 -4.23 1.67 -0.00 -1.26 -4.47 117.00 104.44 1sjd n LEU 212 Ca 0.06 0.00 -0.33 0.00 -0.00 0.00 0.00 56.01 55.74 1sjd n LEU 212 Cb 0.46 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.72 1sjd n LEU 212 CO 0.34 0.00 -0.52 -0.51 -0.00 0.00 0.00 177.39 176.70 1sjd s ILE 213 N -2.00 2.35 -0.15 1.47 1.10 -0.21 -2.36 121.20 121.40 1sjd s ILE 213 Ca 0.00 -0.89 -0.08 0.00 -0.51 0.00 0.00 60.65 59.17 1sjd s ILE 213 Cb 0.00 -1.95 -0.04 0.00 0.15 0.00 0.00 42.46 40.61 1sjd s ILE 213 CO 0.00 0.54 0.12 -0.70 -2.11 0.00 0.00 174.94 172.78 1sjd s GLU 214 N 0.64 3.72 -0.58 3.50 2.12 -0.99 -0.26 118.70 126.85 1sjd s GLU 214 Ca -0.10 -0.21 -0.08 0.00 0.36 0.00 0.00 54.97 54.94 1sjd s GLU 214 Cb -0.16 -3.24 0.01 0.00 0.26 0.00 0.00 34.13 31.00 1sjd s GLU 214 CO 0.02 0.55 0.38 0.94 -0.54 0.00 0.00 175.26 176.61 1sjd n GLN 215 N 2.70 -0.79 0.15 4.30 -0.06 -0.49 -1.92 117.38 121.27 1sjd n GLN 215 Ca -0.18 0.22 0.03 0.00 -2.00 0.00 0.00 57.00 55.06 1sjd n GLN 215 Cb 0.54 -1.23 0.41 0.00 -4.06 0.00 0.00 30.24 25.89 1sjd n GLN 215 CO 0.00 0.00 0.00 -1.35 -0.20 0.00 0.00 177.06 175.51 1sjd h PRO 216 N 0.01 0.17 -5.07 3.69 0.11 -1.85 -0.77 132.00 128.29 1sjd h PRO 216 Ca -0.40 -0.04 -0.55 0.00 0.11 0.00 0.00 66.00 65.12 1sjd h PRO 216 Cb 0.84 -0.02 -0.13 0.00 0.11 0.00 0.00 31.00 31.80 1sjd h PRO 216 CO 0.25 0.34 -0.53 -0.48 -0.21 0.00 0.00 178.00 177.38 1sjd s LEU 217 N -8.68 2.02 0.89 2.35 2.34 -1.26 0.12 118.68 116.46 1sjd s LEU 217 Ca -0.05 -1.63 -0.16 0.00 0.06 0.00 0.00 54.13 52.35 1sjd s LEU 217 Cb 0.15 -0.17 -0.10 0.00 -0.56 0.00 0.00 46.19 45.52 1sjd s LEU 217 CO 0.73 -0.88 -0.28 -1.84 -1.06 0.00 0.00 176.35 173.01 1sjd n GLU 218 N -0.89 -0.03 -0.16 1.48 0.28 -1.26 -4.39 120.64 115.67 1sjd n GLU 218 Ca -0.06 0.01 -0.02 0.00 -0.16 0.00 0.00 57.16 56.92 1sjd n GLU 218 Cb 0.65 -1.29 0.07 0.00 1.43 0.00 0.00 31.44 32.30 1sjd n GLU 218 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1sjd h GLU 219 N -0.91 0.25 0.00 3.44 4.81 -1.95 -2.14 114.58 118.08 1sjd h GLU 219 Ca -0.44 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1sjd h GLU 219 Cb 1.32 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1sjd h GLU 219 CO 0.31 0.17 0.00 -0.85 -0.73 0.00 0.00 179.01 177.90 1sjd n GLU 220 N -5.09 0.02 -1.80 1.92 0.00 -1.26 -4.16 120.64 110.27 1sjd n GLU 220 Ca 0.05 0.02 -0.40 0.00 0.00 0.00 0.00 57.16 56.83 1sjd n GLU 220 Cb 0.23 -1.53 -0.01 0.00 0.00 0.00 0.00 31.44 30.14 1sjd n GLU 220 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1sjd n ASP 221 N -1.56 7.63 0.04 -1.84 2.03 -0.81 -4.70 116.55 117.34 1sjd n ASP 221 Ca 0.07 -2.93 -0.13 0.00 0.52 0.00 0.00 54.79 52.32 1sjd n ASP 221 Cb 0.35 -1.46 -0.08 0.00 -0.72 0.00 0.00 41.12 39.20 1sjd n ASP 221 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1sjd h VAL 222 N 2.97 1.12 -0.46 5.18 2.07 -1.83 0.17 116.25 125.48 1sjd h VAL 222 Ca 0.71 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 67.65 1sjd h VAL 222 Cb 0.36 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1sjd h VAL 222 CO 1.63 0.15 0.28 -0.07 0.02 0.00 0.00 177.57 179.57 1sjd h LEU 223 N -0.34 0.46 -0.46 2.57 3.38 -1.96 -0.51 115.31 118.45 1sjd h LEU 223 Ca -0.01 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1sjd h LEU 223 Cb 0.30 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 40.86 1sjd h LEU 223 CO 0.01 0.33 -0.21 1.23 0.09 0.00 0.00 178.44 179.89 1sjd h GLY 224 N 0.56 0.12 0.52 0.83 0.00 -1.90 0.41 103.07 103.61 1sjd h GLY 224 Ca 0.18 0.27 0.07 0.00 0.00 0.00 0.00 47.33 47.85 1sjd h GLY 224 CO -0.07 -0.21 0.23 0.45 0.00 0.00 0.00 176.54 176.94 1sjd h HIS 225 N -0.11 0.40 -0.65 5.60 3.86 0.30 0.59 115.15 125.15 1sjd h HIS 225 Ca 0.22 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.42 1sjd h HIS 225 Cb 0.45 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.79 1sjd h HIS 225 CO -0.47 0.14 0.28 0.00 0.86 0.00 0.00 177.93 178.74 1sjd h ALA 226 N 1.36 0.84 0.62 2.45 0.00 0.45 0.75 119.26 125.74 1sjd h ALA 226 Ca 0.27 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1sjd h ALA 226 Cb 0.28 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1sjd h ALA 226 CO -0.25 0.43 -0.43 1.49 0.00 0.00 0.00 179.25 180.49 1sjd h GLU 227 N 0.90 -0.97 -0.83 0.00 4.22 0.50 -2.05 114.58 116.35 1sjd h GLU 227 Ca 0.22 0.07 0.20 0.00 0.08 0.00 0.00 59.36 59.93 1sjd h GLU 227 Cb 0.17 0.22 -0.13 0.00 0.50 0.00 0.00 28.75 29.51 1sjd h GLU 227 CO -0.02 -0.65 0.20 1.25 -2.18 0.00 0.00 179.01 177.61 1sjd h LEU 228 N -1.01 -0.02 -2.10 1.64 5.85 0.51 1.06 115.31 121.24 1sjd h LEU 228 Ca -0.08 0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.91 1sjd h LEU 228 Cb 0.83 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1sjd h LEU 228 CO 0.05 -0.11 0.32 0.00 -0.34 0.00 0.00 178.44 178.35 1sjd h ALA 229 N 1.72 1.97 -0.19 1.25 0.00 0.12 0.32 119.26 124.45 1sjd h ALA 229 Ca 0.50 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.30 1sjd h ALA 229 Cb 0.94 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1sjd h ALA 229 CO -0.61 -0.47 -0.26 0.00 0.00 0.00 0.00 179.25 177.91 1sjd h ARG 230 N 0.00 0.51 -0.19 0.00 3.08 0.15 -3.30 114.38 114.64 1sjd h ARG 230 Ca 0.14 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1sjd h ARG 230 Cb 0.77 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1sjd h ARG 230 CO -0.00 0.89 0.00 0.54 -1.07 0.00 0.00 179.97 180.33 1sjd n ARG 231 N -4.39 1.44 -4.10 0.04 1.74 0.07 -4.94 116.66 106.53 1sjd n ARG 231 Ca -0.06 -0.69 -0.11 0.00 -0.77 0.00 0.00 57.85 56.23 1sjd n ARG 231 Cb 0.45 -1.15 -0.08 0.00 -1.02 0.00 0.00 32.46 30.65 1sjd n ARG 231 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1sjd s ILE 232 N -1.75 0.03 -0.14 0.55 -4.36 -1.04 -4.72 121.20 109.77 1sjd s ILE 232 Ca 0.13 -1.73 0.16 0.00 -0.26 0.00 0.00 60.65 58.95 1sjd s ILE 232 Cb 0.07 -2.25 -0.23 0.00 1.25 0.00 0.00 42.46 41.30 1sjd s ILE 232 CO 0.09 -0.12 0.14 0.00 0.24 0.00 0.00 174.94 175.29 1sjd n GLN 233 N -0.26 1.06 -2.47 0.37 6.02 -1.26 -4.92 117.38 115.92 1sjd n GLN 233 Ca -0.02 -0.05 -0.43 0.00 -0.01 0.00 0.00 57.00 56.50 1sjd n GLN 233 Cb 0.64 -1.44 -0.02 0.00 1.02 0.00 0.00 30.24 30.44 1sjd n GLN 233 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1sjd s THR 234 N -2.61 4.35 0.08 5.09 2.01 -1.26 -4.96 115.64 118.35 1sjd s THR 234 Ca -0.08 1.64 -0.36 0.00 0.31 0.00 0.00 61.69 63.20 1sjd s THR 234 Cb 0.07 -4.06 -0.15 0.00 0.01 0.00 0.00 72.50 68.36 1sjd s THR 234 CO 0.71 -0.13 1.47 -2.65 -0.69 0.00 0.00 174.62 173.33 1sjd n PRO 235 N 6.37 1.53 -2.55 4.92 -0.02 -1.26 -4.59 135.00 139.40 1sjd n PRO 235 Ca 0.13 0.55 -0.41 0.00 -2.02 0.00 0.00 63.50 61.75 1sjd n PRO 235 Cb 0.45 -2.25 -0.04 0.00 -0.02 0.00 0.00 33.50 31.65 1sjd n PRO 235 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1sjd s ILE 236 N 0.95 4.02 -0.04 4.25 -1.09 -1.26 -1.04 121.20 127.00 1sjd s ILE 236 Ca 0.84 1.69 0.05 0.00 -2.23 0.00 0.00 60.65 61.00 1sjd s ILE 236 Cb -0.86 -4.08 -0.01 0.00 -1.58 0.00 0.00 42.46 35.94 1sjd s ILE 236 CO 0.45 0.26 -0.19 0.00 -1.23 0.00 0.00 174.94 174.23 1sjd s LEU 238 N -0.16 3.08 0.00 0.00 1.43 -1.15 -1.39 118.68 120.48 1sjd s LEU 238 Ca 0.00 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 52.84 1sjd s LEU 238 Cb -0.11 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 44.30 1sjd s LEU 238 CO 0.01 0.24 0.00 -0.67 0.23 0.00 0.00 176.35 176.16 1sjd n ASP 239 N 1.19 0.00 -0.27 2.29 -0.08 -1.26 -1.54 116.55 116.88 1sjd n ASP 239 Ca -0.14 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.22 1sjd n ASP 239 Cb 0.52 0.00 0.22 0.00 2.34 0.00 0.00 41.12 44.20 1sjd n ASP 239 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1sjd h GLU 240 N 0.00 0.27 0.00 -0.67 3.07 -1.95 0.26 114.58 115.56 1sjd h GLU 240 Ca 0.00 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.80 1sjd h GLU 240 Cb 0.00 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 1sjd h GLU 240 CO 0.00 0.18 -0.19 0.77 -1.40 0.00 0.00 179.01 178.37 1sjd h SER 241 N 0.28 0.00 -0.78 1.42 0.02 -1.89 -3.37 113.55 109.22 1sjd h SER 241 Ca 0.46 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.82 1sjd h SER 241 Cb 0.83 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.29 1sjd h SER 241 CO -0.54 0.19 1.90 -0.63 -1.14 0.00 0.00 176.83 176.61 1sjd s ILE 242 N -4.32 3.97 -2.06 3.27 -1.09 0.08 -4.70 121.20 116.35 1sjd s ILE 242 Ca -0.03 -1.62 0.26 0.00 -2.23 0.00 0.00 60.65 57.03 1sjd s ILE 242 Cb 0.14 -5.04 0.29 0.00 -1.58 0.00 0.00 42.46 36.27 1sjd s ILE 242 CO 0.65 -1.78 1.52 1.33 -1.23 0.00 0.00 174.94 175.43 1sjd n VAL 243 N 6.76 0.00 -3.76 2.92 0.24 -1.26 -4.55 118.33 118.67 1sjd n VAL 243 Ca 0.47 -0.20 -0.00 0.00 -2.04 0.00 0.00 64.34 62.57 1sjd n VAL 243 Cb 0.46 0.62 0.00 0.00 -1.47 0.00 0.00 33.84 33.45 1sjd n VAL 243 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1sjd s SER 244 N -2.34 -0.06 0.14 -1.34 1.04 -1.26 -4.27 113.70 105.62 1sjd s SER 244 Ca 0.27 -0.30 -0.13 0.00 0.48 0.00 0.00 55.95 56.27 1sjd s SER 244 Cb 0.20 0.29 0.01 0.00 0.10 0.00 0.00 66.02 66.61 1sjd s SER 244 CO 0.47 -0.54 1.60 0.00 0.98 0.00 0.00 173.24 175.74 1sjd h ALA 245 N 2.00 0.64 -0.61 5.32 0.00 -1.92 -0.93 119.26 123.76 1sjd h ALA 245 Ca -0.27 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.38 1sjd h ALA 245 Cb 1.21 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1sjd h ALA 245 CO 0.30 0.44 0.39 -0.09 0.00 0.00 0.00 179.25 180.29 1sjd h ARG 246 N 0.69 0.76 -0.70 0.00 2.43 -1.97 0.17 114.38 115.77 1sjd h ARG 246 Ca 0.14 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.34 1sjd h ARG 246 Cb 0.50 -0.17 -0.07 0.00 -0.42 0.00 0.00 29.97 29.81 1sjd h ARG 246 CO 0.02 0.51 0.37 0.00 -1.51 0.00 0.00 179.97 179.35 1sjd h ALA 247 N 1.24 0.96 -0.22 2.80 0.00 -1.82 -0.06 119.26 122.16 1sjd h ALA 247 Ca 0.23 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1sjd h ALA 247 Cb -0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1sjd h ALA 247 CO -0.07 -0.01 0.09 0.00 0.00 0.00 0.00 179.25 179.26 1sjd h ALA 248 N 1.40 0.29 -0.45 0.00 0.00 -0.38 -0.32 119.26 119.80 1sjd h ALA 248 Ca 0.33 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.19 1sjd h ALA 248 Cb 0.30 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1sjd h ALA 248 CO -0.24 -0.11 0.15 0.00 0.00 0.00 0.00 179.25 179.05 1sjd h ALA 249 N 0.93 0.53 -0.13 0.00 0.00 -0.14 0.40 119.26 120.84 1sjd h ALA 249 Ca 0.07 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1sjd h ALA 249 Cb 0.18 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1sjd h ALA 249 CO -0.01 -0.25 0.07 -0.44 0.00 0.00 0.00 179.25 178.63 1sjd h ASP 250 N 0.31 0.17 -0.73 0.00 3.32 -0.91 0.10 116.42 118.68 1sjd h ASP 250 Ca 0.21 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 1sjd h ASP 250 Cb 0.22 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1sjd h ASP 250 CO -0.23 0.23 0.34 0.00 -1.72 0.00 0.00 179.24 177.86 1sjd h ALA 251 N 0.95 1.19 0.19 3.45 0.00 -0.55 -1.92 119.26 122.56 1sjd h ALA 251 Ca 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1sjd h ALA 251 Cb 0.10 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1sjd h ALA 251 CO -0.01 0.61 -0.09 0.82 0.00 0.00 0.00 179.25 180.58 1sjd h ILE 252 N 1.07 0.90 -0.05 0.00 2.04 -0.65 -0.63 117.51 120.18 1sjd h ILE 252 Ca 0.26 -0.43 0.02 0.00 1.00 0.00 0.00 64.86 65.70 1sjd h ILE 252 Cb 0.14 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1sjd h ILE 252 CO -0.03 0.10 0.17 0.11 0.00 0.00 0.00 178.15 178.50 1sjd h LYS 253 N -0.46 0.00 -0.38 2.37 1.57 -0.60 0.11 116.57 119.17 1sjd h LYS 253 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1sjd h LYS 253 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1sjd h LYS 253 CO 0.04 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.20 1sjd n LEU 254 N -3.23 3.31 -2.29 2.94 4.77 -0.74 -4.94 117.00 116.83 1sjd n LEU 254 Ca -0.01 -1.43 -0.20 0.00 -0.03 0.00 0.00 56.01 54.34 1sjd n LEU 254 Cb 0.25 -0.25 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1sjd n LEU 254 CO 0.20 0.72 -0.22 0.61 -1.33 0.00 0.00 177.39 177.36 1sjd n GLY 255 N 1.48 -0.44 0.45 -0.72 0.00 0.37 -4.79 105.19 101.55 1sjd n GLY 255 Ca 0.19 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.29 1sjd n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sjd n ALA 256 N -2.12 2.91 -3.43 4.61 0.00 -0.27 -4.41 120.51 117.80 1sjd n ALA 256 Ca -0.22 -0.49 -0.15 0.00 0.00 0.00 0.00 53.44 52.59 1sjd n ALA 256 Cb 0.67 -1.05 -0.08 0.00 0.00 0.00 0.00 19.45 18.99 1sjd n ALA 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1sjd s VAL 257 N -2.27 0.01 -0.03 0.00 0.11 -1.24 -4.40 120.40 112.58 1sjd s VAL 257 Ca 0.28 -0.10 0.04 0.00 -2.93 0.00 0.00 61.98 59.27 1sjd s VAL 257 Cb 0.20 -0.80 -0.06 0.00 -1.53 0.00 0.00 36.38 34.19 1sjd s VAL 257 CO 0.44 -0.06 0.04 0.00 -3.33 0.00 0.00 175.10 172.20 1sjd n GLN 258 N 1.97 2.17 -3.84 1.54 6.02 -0.36 -4.74 117.38 120.13 1sjd n GLN 258 Ca -0.17 -0.02 -0.12 0.00 -0.01 0.00 0.00 57.00 56.68 1sjd n GLN 258 Cb 0.56 -1.10 -0.13 0.00 1.02 0.00 0.00 30.24 30.59 1sjd n GLN 258 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1sjd s ILE 259 N -2.17 -0.00 -0.08 5.09 1.01 -1.10 -3.75 121.20 120.19 1sjd s ILE 259 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 60.65 60.68 1sjd s ILE 259 Cb 0.02 -0.13 -0.01 0.00 0.01 0.00 0.00 42.46 42.35 1sjd s ILE 259 CO 0.17 0.00 -0.21 -0.69 0.00 0.00 0.00 174.94 174.21 1sjd s VAL 260 N 0.05 2.38 -0.30 2.92 1.01 -0.39 -2.96 120.40 123.11 1sjd s VAL 260 Ca -0.00 -0.94 -0.21 0.00 0.00 0.00 0.00 61.98 60.84 1sjd s VAL 260 Cb -0.01 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 1sjd s VAL 260 CO 0.00 0.56 0.65 0.21 0.00 0.00 0.00 175.10 176.53 1sjd s ASN 261 N -0.05 6.53 -0.27 3.32 3.84 -0.59 -1.98 114.94 125.74 1sjd s ASN 261 Ca -0.06 0.50 -0.14 0.00 0.21 0.00 0.00 52.86 53.37 1sjd s ASN 261 Cb -0.14 -2.34 -0.04 0.00 -0.55 0.00 0.00 41.25 38.17 1sjd s ASN 261 CO 0.05 -0.48 0.33 -0.63 -2.79 0.00 0.00 177.10 173.57 1sjd s ILE 262 N 2.64 5.21 -0.28 -5.21 1.01 0.86 -4.60 121.20 120.83 1sjd s ILE 262 Ca 0.26 0.48 0.02 0.00 0.00 0.00 0.00 60.65 61.41 1sjd s ILE 262 Cb -0.15 -3.66 0.06 0.00 0.01 0.00 0.00 42.46 38.73 1sjd s ILE 262 CO 0.11 0.19 -0.07 -0.54 0.00 0.00 0.00 174.94 174.63 1sjd s LYS 263 N 1.95 2.21 0.24 2.79 1.02 -1.26 -0.17 119.74 126.52 1sjd s LYS 263 Ca 0.13 -1.39 -0.05 0.00 0.02 0.00 0.00 55.97 54.69 1sjd s LYS 263 Cb -0.16 -2.99 0.46 0.00 -0.52 0.00 0.00 37.83 34.62 1sjd s LYS 263 CO 0.10 -0.62 1.70 -1.35 -0.92 0.00 0.00 175.35 174.26 1sjd h PRO 264 N 7.81 0.32 -0.54 -1.68 0.11 -1.87 -2.26 132.00 133.88 1sjd h PRO 264 Ca -0.18 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.83 1sjd h PRO 264 Cb 1.04 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 1sjd h PRO 264 CO 0.49 0.21 0.04 0.78 -0.21 0.00 0.00 178.00 179.30 1sjd h GLY 265 N 0.33 1.00 0.86 -0.55 0.00 -1.92 0.57 103.07 103.36 1sjd h GLY 265 Ca 0.41 -0.71 0.11 0.00 0.00 0.00 0.00 47.33 47.14 1sjd h GLY 265 CO -0.47 0.65 0.48 -0.09 0.00 0.00 0.00 176.54 177.11 1sjd h ARG 266 N 0.81 0.54 -0.02 4.80 2.43 -1.74 -1.54 114.38 119.65 1sjd h ARG 266 Ca 0.16 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1sjd h ARG 266 Cb 0.48 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1sjd h ARG 266 CO 0.02 0.36 0.00 1.33 -1.51 0.00 0.00 179.97 180.17 1sjd n VAL 267 N -4.49 0.00 -0.27 0.20 0.24 -1.06 -4.72 118.33 108.23 1sjd n VAL 267 Ca 0.12 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 1sjd n VAL 267 Cb 0.39 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.78 1sjd n VAL 267 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1sjd n GLY 268 N 1.27 0.91 0.00 7.63 0.00 -0.60 -4.73 105.19 109.67 1sjd n GLY 268 Ca 0.16 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1sjd n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sjd n GLY 269 N -2.14 3.70 0.25 -0.02 0.00 0.19 -3.59 105.19 103.59 1sjd n GLY 269 Ca 0.00 -1.77 0.02 0.00 0.00 0.00 0.00 46.02 44.27 1sjd n GLY 269 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1sjd h TYR 270 N 0.00 0.31 0.13 1.61 -1.99 -1.83 -1.24 116.97 113.96 1sjd h TYR 270 Ca 0.00 -0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.69 1sjd h TYR 270 Cb 0.00 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.64 1sjd h TYR 270 CO 0.00 0.39 -0.06 -0.07 -0.00 0.00 0.00 178.16 178.42 1sjd h LEU 271 N 0.29 -0.14 -1.27 3.88 3.38 -1.94 -0.10 115.31 119.40 1sjd h LEU 271 Ca 0.06 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1sjd h LEU 271 Cb 0.34 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1sjd h LEU 271 CO 0.02 0.18 0.46 -0.08 0.09 0.00 0.00 178.44 179.10 1sjd h GLU 272 N -0.47 0.95 -0.65 1.13 4.57 -1.81 -0.96 114.58 117.34 1sjd h GLU 272 Ca -0.02 -0.07 0.08 0.00 -1.18 0.00 0.00 59.36 58.18 1sjd h GLU 272 Cb 0.38 -0.21 -0.07 0.00 -0.16 0.00 0.00 28.75 28.70 1sjd h GLU 272 CO 0.03 0.64 0.31 0.00 -1.18 0.00 0.00 179.01 178.81 1sjd h ALA 273 N 1.53 0.87 -0.66 2.92 0.00 -0.80 0.47 119.26 123.60 1sjd h ALA 273 Ca 0.26 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1sjd h ALA 273 Cb -0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1sjd h ALA 273 CO -0.05 -0.08 0.42 -0.09 0.00 0.00 0.00 179.25 179.44 1sjd h ARG 274 N 0.55 0.88 -0.69 0.00 2.43 0.30 -1.14 114.38 116.71 1sjd h ARG 274 Ca 0.31 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.39 1sjd h ARG 274 Cb 0.32 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 1sjd h ARG 274 CO -0.25 0.60 0.31 0.00 -1.51 0.00 0.00 179.97 179.13 1sjd h ARG 275 N 0.89 0.99 -0.89 0.20 3.08 -0.33 -0.87 114.38 117.46 1sjd h ARG 275 Ca 0.24 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 60.16 1sjd h ARG 275 Cb -0.07 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 29.76 1sjd h ARG 275 CO -0.05 0.78 0.59 0.28 -1.07 0.00 0.00 179.97 180.50 1sjd h VAL 276 N 0.98 1.20 -0.10 2.04 2.07 -0.22 0.33 116.25 122.56 1sjd h VAL 276 Ca 0.24 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1sjd h VAL 276 Cb 0.13 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 29.82 1sjd h VAL 276 CO -0.03 0.21 0.06 -0.74 0.02 0.00 0.00 177.57 177.09 1sjd h HIS 277 N 1.18 0.13 -0.66 1.57 -0.00 -0.21 -0.73 115.15 116.43 1sjd h HIS 277 Ca 0.34 -0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.63 1sjd h HIS 277 Cb -0.08 -0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 27.26 1sjd h HIS 277 CO -0.00 0.14 0.10 -0.44 -0.00 0.00 0.00 177.93 177.73 1sjd h ASP 278 N 0.08 1.06 0.17 3.26 3.32 -0.30 0.13 116.42 124.15 1sjd h ASP 278 Ca 0.03 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 1sjd h ASP 278 Cb 0.05 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.32 1sjd h ASP 278 CO -0.01 1.05 -0.08 0.58 -1.72 0.00 0.00 179.24 179.07 1sjd h VAL 279 N 1.03 0.87 -0.37 -1.35 2.07 -0.26 -0.63 116.25 117.62 1sjd h VAL 279 Ca 0.20 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.57 1sjd h VAL 279 Cb 0.45 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1sjd h VAL 279 CO 0.01 0.04 0.18 0.00 0.02 0.00 0.00 177.57 177.83 1sjd h ALA 281 N 1.19 0.91 0.00 0.00 0.00 -0.58 0.35 119.26 121.12 1sjd h ALA 281 Ca 0.15 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1sjd h ALA 281 Cb 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1sjd h ALA 281 CO -0.11 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.15 1sjd h ALA 282 N 1.37 1.00 -0.44 0.00 0.00 -0.17 -1.68 119.26 119.35 1sjd h ALA 282 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1sjd h ALA 282 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1sjd h ALA 282 CO -0.21 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.76 1sjd n HIS 283 N -2.58 0.69 -2.02 0.00 8.25 -0.36 -4.97 115.22 114.22 1sjd n HIS 283 Ca -0.00 -0.55 -0.14 0.00 -0.26 0.00 0.00 57.72 56.77 1sjd n HIS 283 Cb 0.16 -0.07 -0.02 0.00 1.12 0.00 0.00 29.99 31.18 1sjd n HIS 283 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sjd n GLY 284 N 0.67 0.27 3.55 -1.41 0.00 -0.63 -4.99 105.19 102.65 1sjd n GLY 284 Ca 0.16 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1sjd n GLY 284 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sjd s ILE 285 N -2.66 5.27 0.56 -0.61 -1.09 -0.03 -5.00 121.20 117.64 1sjd s ILE 285 Ca 0.00 -0.06 -0.19 0.00 -2.23 0.00 0.00 60.65 58.17 1sjd s ILE 285 Cb 0.00 -3.70 -0.05 0.00 -1.58 0.00 0.00 42.46 37.13 1sjd s ILE 285 CO 0.00 0.04 1.13 -2.84 -1.23 0.00 0.00 174.94 172.04 1sjd s PRO 286 N 1.80 3.27 0.19 2.79 0.02 -1.25 -3.96 135.00 137.86 1sjd s PRO 286 Ca 0.08 1.59 0.09 0.00 0.02 0.00 0.00 61.00 62.78 1sjd s PRO 286 Cb -0.17 -2.00 -0.04 0.00 0.02 0.00 0.00 34.50 32.31 1sjd s PRO 286 CO 0.11 -0.91 -0.17 0.14 -0.33 0.00 0.00 177.00 175.83 1sjd s VAL 287 N -1.84 1.88 0.00 3.83 -7.23 -0.93 -1.27 120.40 114.85 1sjd s VAL 287 Ca 0.72 -2.07 -0.08 0.00 -1.81 0.00 0.00 61.98 58.74 1sjd s VAL 287 Cb -0.24 -1.97 0.00 0.00 0.56 0.00 0.00 36.38 34.74 1sjd s VAL 287 CO 0.29 -0.41 0.15 -1.66 -0.31 0.00 0.00 175.10 173.16 1sjd s TRP 288 N -2.39 0.02 -0.19 2.82 1.48 -0.84 -2.35 118.94 117.50 1sjd s TRP 288 Ca 0.20 -0.09 -0.23 0.00 -1.06 0.00 0.00 56.10 54.91 1sjd s TRP 288 Cb -0.04 -0.04 -0.02 0.00 -1.16 0.00 0.00 33.47 32.22 1sjd s TRP 288 CO 0.08 -0.29 0.75 0.00 -4.06 0.00 0.00 176.95 173.43 1sjd s GLY 290 N 1.21 2.25 0.09 0.00 0.00 0.76 -0.33 107.32 111.30 1sjd s GLY 290 Ca 0.34 0.14 0.09 0.00 0.00 0.00 0.00 44.72 45.29 1sjd s GLY 290 CO 0.11 0.38 -0.23 -0.32 0.00 0.00 0.00 173.10 173.04 1sjd s GLY 291 N -2.49 1.32 -0.26 0.20 0.00 -1.26 -4.71 107.32 100.12 1sjd s GLY 291 Ca 0.57 -1.26 0.09 0.00 0.00 0.00 0.00 44.72 44.12 1sjd s GLY 291 CO 0.20 -1.23 1.22 1.03 0.00 0.00 0.00 173.10 174.32 1sjd n MET 292 N 1.30 2.70 -3.79 2.90 2.81 -1.26 -4.97 117.12 116.80 1sjd n MET 292 Ca -0.18 -3.77 -0.33 0.00 -1.81 0.00 0.00 57.70 51.61 1sjd n MET 292 Cb 0.53 -1.99 0.03 0.00 -0.71 0.00 0.00 33.22 31.09 1sjd n MET 292 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1sjd n ILE 293 N -0.90 -4.92 -2.71 2.02 5.41 -1.26 -4.94 119.36 112.06 1sjd n ILE 293 Ca 0.33 -0.83 -0.22 0.00 1.00 0.00 0.00 62.75 63.03 1sjd n ILE 293 Cb 0.85 -3.75 0.09 0.00 -0.71 0.00 0.00 39.64 36.11 1sjd n ILE 293 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1sjd s GLU 294 N -6.29 1.93 0.27 0.38 8.01 -1.26 -5.05 118.70 116.68 1sjd s GLU 294 Ca 0.40 -1.22 -0.05 0.00 0.01 0.00 0.00 54.97 54.11 1sjd s GLU 294 Cb -0.16 -2.43 0.06 0.00 -4.31 0.00 0.00 34.13 27.29 1sjd s GLU 294 CO 0.88 -1.22 0.37 0.25 0.01 0.00 0.00 175.26 175.55 1sjd n THR 295 N -2.63 0.00 0.31 3.63 -2.24 -1.26 -4.74 114.28 107.36 1sjd n THR 295 Ca 0.14 -0.27 0.15 0.00 -2.27 0.00 0.00 64.05 61.81 1sjd n THR 295 Cb 0.61 -1.86 0.69 0.00 -2.10 0.00 0.00 70.33 67.67 1sjd n THR 295 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1sjd h GLY 296 N -0.49 0.00 0.44 3.38 0.00 -1.93 -0.14 103.07 104.33 1sjd h GLY 296 Ca -0.12 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 1sjd h GLY 296 CO 0.08 0.00 -0.03 1.41 0.00 0.00 0.00 176.54 178.01 1sjd h LEU 297 N 0.00 -0.07 -0.34 3.11 3.38 -1.94 -1.02 115.31 118.42 1sjd h LEU 297 Ca 0.00 -0.49 -0.19 0.00 0.09 0.00 0.00 57.88 57.29 1sjd h LEU 297 Cb 0.29 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1sjd h LEU 297 CO 0.00 0.48 -0.83 1.23 0.09 0.00 0.00 178.44 179.41 1sjd h GLY 298 N -0.64 0.25 0.96 0.83 0.00 -1.86 -3.06 103.07 99.55 1sjd h GLY 298 Ca -0.01 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 1sjd h GLY 298 CO 0.01 0.37 0.21 -0.09 0.00 0.00 0.00 176.54 177.04 1sjd h ARG 299 N 0.13 0.54 -0.48 4.80 2.43 -1.10 -0.00 114.38 120.70 1sjd h ARG 299 Ca -0.04 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1sjd h ARG 299 Cb 1.44 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.86 1sjd h ARG 299 CO 0.13 0.44 0.29 0.00 -1.51 0.00 0.00 179.97 179.32 1sjd h ALA 300 N 1.06 0.61 -0.57 2.80 0.00 -1.20 0.01 119.26 121.97 1sjd h ALA 300 Ca 0.13 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1sjd h ALA 300 Cb 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1sjd h ALA 300 CO -0.02 0.09 0.11 0.00 0.00 0.00 0.00 179.25 179.43 1sjd h ALA 301 N 1.14 0.76 -0.86 0.00 0.00 -1.41 -2.32 119.26 116.56 1sjd h ALA 301 Ca 0.17 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1sjd h ALA 301 Cb -0.01 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1sjd h ALA 301 CO -0.03 0.49 0.55 -0.91 0.00 0.00 0.00 179.25 179.35 1sjd h ASN 302 N 0.83 1.01 -0.73 0.00 2.35 -0.55 -0.14 115.58 118.35 1sjd h ASN 302 Ca 0.18 -0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 1sjd h ASN 302 Cb 0.39 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 1sjd h ASN 302 CO 0.01 0.75 0.34 0.58 -1.65 0.00 0.00 177.43 177.46 1sjd h VAL 303 N 1.18 1.24 0.23 2.81 2.07 -0.82 0.69 116.25 123.64 1sjd h VAL 303 Ca 0.31 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1sjd h VAL 303 Cb -0.10 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1sjd h VAL 303 CO -0.06 0.28 -0.11 0.00 0.02 0.00 0.00 177.57 177.70 1sjd h ALA 304 N 1.17 -0.30 -0.20 1.67 0.00 -0.85 -2.72 119.26 118.03 1sjd h ALA 304 Ca 0.25 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1sjd h ALA 304 Cb 0.13 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1sjd h ALA 304 CO -0.03 -0.59 -0.13 1.25 0.00 0.00 0.00 179.25 179.75 1sjd h LEU 305 N -0.46 -0.42 -0.50 0.00 5.85 -0.79 -0.29 115.31 118.70 1sjd h LEU 305 Ca -0.03 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1sjd h LEU 305 Cb 0.35 0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1sjd h LEU 305 CO 0.05 -0.17 0.05 0.00 -0.34 0.00 0.00 178.44 178.03 1sjd n ALA 306 N -2.57 0.93 0.96 1.25 0.00 0.24 -1.30 120.51 120.02 1sjd n ALA 306 Ca -0.02 0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.59 1sjd n ALA 306 Cb 0.20 -1.03 0.30 0.00 0.00 0.00 0.00 19.45 18.93 1sjd n ALA 306 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1sjd n SER 307 N -1.74 2.06 -4.80 0.00 3.41 -0.12 -4.71 113.62 107.72 1sjd n SER 307 Ca -0.00 -1.82 -0.33 0.00 -0.26 0.00 0.00 58.87 56.45 1sjd n SER 307 Cb 0.06 -0.17 -0.01 0.00 -0.26 0.00 0.00 64.21 63.83 1sjd n SER 307 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1sjd s LEU 308 N -1.41 3.67 0.26 1.04 1.02 -0.42 -3.03 118.68 119.80 1sjd s LEU 308 Ca 0.32 1.88 -0.10 0.00 0.02 0.00 0.00 54.13 56.25 1sjd s LEU 308 Cb 0.17 -4.55 0.39 0.00 0.02 0.00 0.00 46.19 42.23 1sjd s LEU 308 CO 0.25 -0.98 1.58 -0.65 0.02 0.00 0.00 176.35 176.57 1sjd h PRO 309 N 0.99 0.00 0.00 1.29 0.11 -1.90 -1.72 132.00 130.77 1sjd h PRO 309 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1sjd h PRO 309 Cb 1.22 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1sjd h PRO 309 CO 0.58 0.00 0.00 -1.71 -0.21 0.00 0.00 178.00 176.66 1sjd n ASN 310 N -5.57 0.00 -4.22 -2.05 5.15 -1.26 -4.40 115.26 102.91 1sjd n ASN 310 Ca 0.13 -0.74 -0.43 0.00 -0.60 0.00 0.00 54.58 52.95 1sjd n ASN 310 Cb 0.45 -0.07 0.00 0.00 -0.53 0.00 0.00 39.78 39.63 1sjd n ASN 310 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1sjd n PHE 311 N -1.07 4.19 1.33 1.20 3.01 -0.65 -2.20 117.46 123.27 1sjd n PHE 311 Ca 0.20 -2.93 0.11 0.00 1.01 0.00 0.00 57.45 55.85 1sjd n PHE 311 Cb 0.13 -2.54 0.42 0.00 -0.01 0.00 0.00 39.48 37.49 1sjd n PHE 311 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1sjd n THR 312 N 5.63 0.16 -4.73 4.37 -2.24 -0.99 -4.82 114.28 111.65 1sjd n THR 312 Ca 0.49 -0.31 -0.25 0.00 -2.27 0.00 0.00 64.05 61.72 1sjd n THR 312 Cb 0.43 0.35 -0.15 0.00 -2.10 0.00 0.00 70.33 68.86 1sjd n THR 312 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1sjd s LEU 313 N -1.66 2.09 0.29 3.22 1.43 -1.20 -5.02 118.68 117.83 1sjd s LEU 313 Ca 0.33 -0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 52.73 1sjd s LEU 313 Cb 0.18 -0.90 -0.12 0.00 0.03 0.00 0.00 46.19 45.38 1sjd s LEU 313 CO 0.28 0.18 1.61 -0.81 0.23 0.00 0.00 176.35 177.84 1sjd n PRO 314 N 2.30 2.73 -2.57 1.29 -0.05 -1.26 -4.57 135.00 132.86 1sjd n PRO 314 Ca -0.16 0.97 -0.23 0.00 -0.05 0.00 0.00 63.50 64.03 1sjd n PRO 314 Cb 0.54 -2.76 0.09 0.00 -0.05 0.00 0.00 33.50 31.32 1sjd n PRO 314 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 175.50 175.65 1sjd s GLY 315 N 0.55 1.77 -0.10 0.55 0.00 -1.23 -4.67 107.32 104.19 1sjd s GLY 315 Ca 0.65 -1.62 -0.04 0.00 0.00 0.00 0.00 44.72 43.71 1sjd s GLY 315 CO 0.47 -1.11 3.08 1.22 0.00 0.00 0.00 173.10 176.77 1sjd n ASP 316 N -2.76 5.56 -3.25 1.64 8.00 0.55 -1.11 116.55 125.18 1sjd n ASP 316 Ca 0.13 -2.64 -0.39 0.00 0.71 0.00 0.00 54.79 52.61 1sjd n ASP 316 Cb 0.60 -1.31 0.02 0.00 -0.02 0.00 0.00 41.12 40.42 1sjd n ASP 316 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1sjd n THR 317 N 1.89 4.75 -2.01 -3.53 -2.24 -1.26 -4.23 114.28 107.64 1sjd n THR 317 Ca 0.35 -5.21 -0.34 0.00 -2.27 0.00 0.00 64.05 56.58 1sjd n THR 317 Cb 0.76 -1.40 0.03 0.00 -2.10 0.00 0.00 70.33 67.61 1sjd n THR 317 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1sjd s SER 318 N -1.43 5.38 0.84 3.42 0.01 -1.25 -4.67 113.70 115.99 1sjd s SER 318 Ca 0.45 2.13 -0.13 0.00 1.31 0.00 0.00 55.95 59.71 1sjd s SER 318 Cb 0.31 -2.57 0.06 0.00 0.21 0.00 0.00 66.02 64.02 1sjd s SER 318 CO -0.26 -1.45 0.88 0.00 0.41 0.00 0.00 173.24 172.82 1sjd n ALA 319 N -1.81 -0.99 -0.22 1.44 0.00 -1.26 -4.85 120.51 112.80 1sjd n ALA 319 Ca 0.11 -0.40 0.03 0.00 0.00 0.00 0.00 53.44 53.18 1sjd n ALA 319 Cb 0.51 -2.06 0.13 0.00 0.00 0.00 0.00 19.45 18.03 1sjd n ALA 319 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1sjd h SER 320 N -1.06 -0.21 0.19 0.00 0.02 -1.76 -0.10 113.55 110.64 1sjd h SER 320 Ca -0.45 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1sjd h SER 320 Cb 1.30 0.26 0.00 0.00 0.14 0.00 0.00 62.40 64.10 1sjd h SER 320 CO 0.42 -0.10 0.00 -0.90 -1.14 0.00 0.00 176.83 175.11 1sjd n ASP 321 N -5.26 0.00 -0.03 3.07 5.68 -1.20 -0.61 116.55 118.20 1sjd n ASP 321 Ca 0.11 0.24 -0.05 0.00 -0.50 0.00 0.00 54.79 54.58 1sjd n ASP 321 Cb 0.40 -0.33 0.15 0.00 -1.14 0.00 0.00 41.12 40.20 1sjd n ASP 321 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1sjd h ARG 322 N 0.00 0.62 0.00 0.11 1.12 -1.34 -3.38 114.38 111.52 1sjd h ARG 322 Ca 0.00 -0.24 -0.02 0.00 -1.11 0.00 0.00 59.98 58.61 1sjd h ARG 322 Cb 0.10 -0.04 -0.00 0.00 -0.01 0.00 0.00 29.97 30.02 1sjd h ARG 322 CO 0.00 0.80 -1.08 1.19 -3.11 0.00 0.00 179.97 177.77 1sjd n PHE 323 N -4.12 0.00 -4.10 2.20 3.01 -1.13 -4.82 117.46 108.49 1sjd n PHE 323 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.11 1sjd n PHE 323 Cb 0.41 -0.05 -0.11 0.00 -0.01 0.00 0.00 39.48 39.71 1sjd n PHE 323 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1sjd s TYR 324 N -2.03 3.11 0.07 1.38 4.12 0.22 -0.89 117.35 123.33 1sjd s TYR 324 Ca -0.02 -0.23 -0.22 0.00 0.02 0.00 0.00 57.07 56.63 1sjd s TYR 324 Cb 0.00 -2.07 -0.12 0.00 -1.52 0.00 0.00 41.96 38.25 1sjd s TYR 324 CO 0.03 -0.07 1.59 -0.22 0.02 0.00 0.00 175.55 176.90 1sjd h LYS 325 N 7.11 0.18 -3.70 -0.62 3.64 -1.82 -3.17 116.57 118.20 1sjd h LYS 325 Ca -0.35 -0.04 -0.56 0.00 -1.27 0.00 0.00 60.65 58.43 1sjd h LYS 325 Cb 1.18 -0.03 -0.40 0.00 -0.41 0.00 0.00 32.23 32.57 1sjd h LYS 325 CO 0.64 0.31 -0.77 0.99 -2.27 0.00 0.00 179.45 178.35 1sjd s THR 326 N -5.46 0.84 0.78 1.00 2.01 -1.26 -4.91 115.64 108.64 1sjd s THR 326 Ca -0.14 -0.98 -0.11 0.00 0.31 0.00 0.00 61.69 60.76 1sjd s THR 326 Cb 0.06 -1.40 0.06 0.00 0.01 0.00 0.00 72.50 71.23 1sjd s THR 326 CO 0.69 -0.36 1.10 -0.62 -0.69 0.00 0.00 174.62 174.74 1sjd s ASP 327 N 1.69 4.70 -0.07 3.53 -1.08 -1.26 -4.97 116.67 119.21 1sjd s ASP 327 Ca 0.02 1.28 0.14 0.00 -0.52 0.00 0.00 52.55 53.47 1sjd s ASP 327 Cb -0.17 -2.03 0.53 0.00 -1.46 0.00 0.00 42.92 39.78 1sjd s ASP 327 CO -0.14 -1.83 1.40 2.30 0.52 0.00 0.00 175.17 177.42 1sjd n ILE 328 N -3.34 1.23 -4.11 4.11 -5.35 -1.26 -4.91 119.36 105.73 1sjd n ILE 328 Ca 0.07 -0.84 -0.13 0.00 -0.27 0.00 0.00 62.75 61.59 1sjd n ILE 328 Cb 0.56 0.08 -0.07 0.00 -1.74 0.00 0.00 39.64 38.48 1sjd n ILE 328 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1sjd s THR 329 N -1.68 0.00 0.40 7.28 -4.23 -1.26 0.15 115.64 116.31 1sjd s THR 329 Ca 0.38 -1.70 -0.25 0.00 -1.18 0.00 0.00 61.69 58.93 1sjd s THR 329 Cb 0.23 -2.45 -0.11 0.00 1.34 0.00 0.00 72.50 71.52 1sjd s THR 329 CO 0.19 0.00 1.09 1.21 -0.54 0.00 0.00 174.62 176.57 1sjd n GLU 330 N -0.42 1.54 -1.84 3.99 4.07 -1.26 -4.91 120.64 121.81 1sjd n GLU 330 Ca 0.01 0.55 -0.30 0.00 -0.06 0.00 0.00 57.16 57.36 1sjd n GLU 330 Cb 0.63 -2.12 0.16 0.00 -0.06 0.00 0.00 31.44 30.05 1sjd n GLU 330 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1sjd s PRO 331 N -2.00 0.92 -0.17 5.31 0.04 -1.26 -4.90 135.00 132.95 1sjd s PRO 331 Ca 0.62 -0.19 -0.06 0.00 0.04 0.00 0.00 61.00 61.40 1sjd s PRO 331 Cb -0.56 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.08 1sjd s PRO 331 CO 0.58 -2.26 0.02 -0.06 0.04 0.00 0.00 177.00 175.32 1sjd s PHE 332 N -3.70 3.16 -0.14 0.56 0.40 -1.26 -4.98 117.98 112.01 1sjd s PHE 332 Ca 0.70 -0.07 0.01 0.00 -0.60 0.00 0.00 56.93 56.97 1sjd s PHE 332 Cb -0.07 -2.02 0.02 0.00 0.51 0.00 0.00 43.02 41.46 1sjd s PHE 332 CO 0.52 0.09 -0.17 0.08 0.70 0.00 0.00 175.22 176.44 1sjd s VAL 333 N 0.31 1.76 0.78 -0.44 1.01 -1.26 -2.08 120.40 120.48 1sjd s VAL 333 Ca 0.00 -0.78 -0.15 0.00 0.00 0.00 0.00 61.98 61.06 1sjd s VAL 333 Cb -0.13 -1.60 0.03 0.00 0.00 0.00 0.00 36.38 34.68 1sjd s VAL 333 CO 0.01 0.49 0.93 -0.11 0.00 0.00 0.00 175.10 176.42 1sjd n LEU 334 N 4.43 3.01 -3.10 3.92 7.94 -1.26 -4.71 117.00 127.23 1sjd n LEU 334 Ca -0.19 0.58 0.04 0.00 -1.11 0.00 0.00 56.01 55.34 1sjd n LEU 334 Cb 0.51 -1.39 -0.00 0.00 0.53 0.00 0.00 43.42 43.06 1sjd n LEU 334 CO 0.24 -2.26 0.37 -0.55 -1.11 0.00 0.00 177.39 174.08 1sjd s SER 335 N -1.84 -0.82 -0.09 1.96 0.15 -0.49 -4.82 113.70 107.75 1sjd s SER 335 Ca 0.70 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 57.34 1sjd s SER 335 Cb -0.31 1.41 0.00 0.00 -1.71 0.00 0.00 66.02 65.41 1sjd s SER 335 CO 0.54 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.45 1sjd n GLY 336 N 4.95 0.47 1.24 9.45 0.00 -1.26 -1.67 105.19 118.37 1sjd n GLY 336 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1sjd n GLY 336 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sjd n GLY 337 N -2.38 0.71 3.75 -0.02 0.00 -1.25 -4.99 105.19 101.00 1sjd n GLY 337 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 1sjd n GLY 337 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1sjd s HIS 338 N -2.08 2.72 -0.04 1.61 3.76 -0.67 -0.03 115.29 120.55 1sjd s HIS 338 Ca 0.00 -0.40 0.04 0.00 -0.15 0.00 0.00 55.06 54.55 1sjd s HIS 338 Cb 0.00 -1.72 -0.00 0.00 1.11 0.00 0.00 32.58 31.96 1sjd s HIS 338 CO 0.00 0.28 -0.17 -0.51 -0.85 0.00 0.00 174.74 173.48 1sjd s LEU 339 N -3.88 1.93 0.21 0.89 1.02 -0.28 -1.40 118.68 117.17 1sjd s LEU 339 Ca 0.39 -0.36 -0.30 0.00 0.02 0.00 0.00 54.13 53.88 1sjd s LEU 339 Cb -0.02 -0.98 -0.08 0.00 0.02 0.00 0.00 46.19 45.12 1sjd s LEU 339 CO 0.23 0.16 1.00 -2.16 0.02 0.00 0.00 176.35 175.61 1sjd s PRO 340 N 0.01 4.74 0.11 1.29 0.04 -1.26 0.59 135.00 140.53 1sjd s PRO 340 Ca -0.03 1.58 -0.30 0.00 0.04 0.00 0.00 61.00 62.29 1sjd s PRO 340 Cb -0.11 -3.28 -0.06 0.00 0.04 0.00 0.00 34.50 31.09 1sjd s PRO 340 CO 0.02 0.33 1.07 0.08 0.04 0.00 0.00 177.00 178.53 1sjd s VAL 341 N -0.80 4.20 0.06 -0.36 1.01 0.20 -4.92 120.40 119.79 1sjd s VAL 341 Ca 0.44 1.77 -0.31 0.00 0.00 0.00 0.00 61.98 63.88 1sjd s VAL 341 Cb -0.27 -4.13 -0.08 0.00 0.00 0.00 0.00 36.38 31.90 1sjd s VAL 341 CO 0.34 0.24 1.60 -2.84 0.00 0.00 0.00 175.10 174.44 1sjd s PRO 342 N 0.19 4.21 0.13 2.72 0.02 -1.26 -4.92 135.00 136.09 1sjd s PRO 342 Ca 0.51 2.26 0.23 0.00 0.02 0.00 0.00 61.00 64.02 1sjd s PRO 342 Cb -0.27 -3.59 0.10 0.00 0.02 0.00 0.00 34.50 30.76 1sjd s PRO 342 CO 0.32 -0.70 1.10 0.25 -0.33 0.00 0.00 177.00 177.63 1sjd n THR 343 N 4.71 0.41 -1.64 0.99 -2.24 -1.26 -4.71 114.28 110.55 1sjd n THR 343 Ca 0.15 -0.40 -0.31 0.00 -2.27 0.00 0.00 64.05 61.23 1sjd n THR 343 Cb 0.41 -0.14 0.05 0.00 -2.10 0.00 0.00 70.33 68.56 1sjd n THR 343 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1sjd s GLY 344 N -4.00 1.65 0.79 3.38 0.00 -1.26 -4.74 107.32 103.13 1sjd s GLY 344 Ca 0.02 -0.04 -0.14 0.00 0.00 0.00 0.00 44.72 44.55 1sjd s GLY 344 CO 0.78 0.29 0.89 -1.05 0.00 0.00 0.00 173.10 174.00 1sjd n PRO 345 N -3.13 0.22 0.00 2.90 -0.02 -1.26 -3.22 135.00 130.49 1sjd n PRO 345 Ca 0.07 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1sjd n PRO 345 Cb 0.55 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1sjd n PRO 345 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sjd n GLY 346 N 1.06 2.25 0.33 -1.23 0.00 0.82 0.80 105.19 109.22 1sjd n GLY 346 Ca 0.12 -0.25 0.18 0.00 0.00 0.00 0.00 46.02 46.07 1sjd n GLY 346 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1sjd h LEU 347 N 0.00 0.00 0.00 0.99 3.38 -1.82 -1.80 115.31 116.06 1sjd h LEU 347 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1sjd h LEU 347 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1sjd h LEU 347 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1sjd n GLY 348 N -1.27 0.66 3.16 0.83 0.00 0.24 -4.75 105.19 104.05 1sjd n GLY 348 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 1sjd n GLY 348 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sjd s VAL 349 N -2.73 0.14 0.04 1.61 -7.23 -1.26 -4.59 120.40 106.37 1sjd s VAL 349 Ca 0.00 -1.11 -0.16 0.00 -1.81 0.00 0.00 61.98 58.89 1sjd s VAL 349 Cb 0.00 -1.07 0.03 0.00 0.56 0.00 0.00 36.38 35.90 1sjd s VAL 349 CO 0.00 -0.61 0.37 0.00 -0.31 0.00 0.00 175.10 174.55 1sjd s ALA 350 N -3.04 -0.89 0.31 1.32 0.00 -1.26 -5.00 121.76 113.20 1sjd s ALA 350 Ca -0.01 0.20 -0.28 0.00 0.00 0.00 0.00 51.96 51.87 1sjd s ALA 350 Cb 0.01 0.33 -0.09 0.00 0.00 0.00 0.00 23.12 23.37 1sjd s ALA 350 CO -0.07 -0.44 1.12 -1.25 0.00 0.00 0.00 175.76 175.13 1sjd s PRO 351 N -2.48 4.50 -0.44 0.00 0.05 -1.22 -4.27 135.00 131.13 1sjd s PRO 351 Ca -0.05 1.82 -0.21 0.00 0.05 0.00 0.00 61.00 62.61 1sjd s PRO 351 Cb -0.01 -3.05 0.03 0.00 0.05 0.00 0.00 34.50 31.52 1sjd s PRO 351 CO -0.03 0.07 0.65 0.42 0.05 0.00 0.00 177.00 178.17 1sjd s ILE 352 N -1.24 4.82 0.17 0.56 1.01 0.41 -4.92 121.20 122.00 1sjd s ILE 352 Ca 0.48 0.09 -0.21 0.00 0.00 0.00 0.00 60.65 61.00 1sjd s ILE 352 Cb -0.32 -4.22 0.08 0.00 0.01 0.00 0.00 42.46 38.02 1sjd s ILE 352 CO 0.41 -0.62 1.61 -0.65 0.00 0.00 0.00 174.94 175.68 1sjd h PRO 353 N 8.89 -0.20 -0.29 2.79 0.11 -1.94 0.81 132.00 142.18 1sjd h PRO 353 Ca -0.25 0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.93 1sjd h PRO 353 Cb 1.09 0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.17 1sjd h PRO 353 CO 0.90 -0.13 -0.40 1.05 -0.21 0.00 0.00 178.00 179.21 1sjd h GLU 354 N -0.20 -0.36 -0.59 1.05 4.11 -1.97 9.54 114.58 126.16 1sjd h GLU 354 Ca 0.19 0.02 0.12 0.00 0.07 0.00 0.00 59.36 59.76 1sjd h GLU 354 Cb 0.51 0.08 -0.11 0.00 0.50 0.00 0.00 28.75 29.73 1sjd h GLU 354 CO -0.54 -0.24 -0.17 -0.07 0.07 0.00 0.00 179.01 178.05 1sjd h LEU 355 N -0.37 -0.64 0.11 3.06 4.07 -1.77 1.09 115.31 120.86 1sjd h LEU 355 Ca 0.12 0.19 -0.01 0.00 0.08 0.00 0.00 57.88 58.26 1sjd h LEU 355 Cb 0.59 0.40 0.00 0.00 1.08 0.00 0.00 40.66 42.72 1sjd h LEU 355 CO -0.49 -0.22 -0.06 0.25 -1.08 0.00 0.00 178.44 176.85 1sjd h LEU 356 N -0.03 -0.13 -1.47 1.67 5.85 0.45 -2.90 115.31 118.75 1sjd h LEU 356 Ca 0.28 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1sjd h LEU 356 Cb 0.46 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1sjd h LEU 356 CO -0.62 0.13 -0.04 0.44 -0.34 0.00 0.00 178.44 178.01 1sjd h ASP 357 N -0.40 0.27 -0.77 1.25 3.32 2.21 0.75 116.42 123.05 1sjd h ASP 357 Ca -0.02 -0.04 0.10 0.00 0.02 0.00 0.00 57.03 57.09 1sjd h ASP 357 Cb 0.33 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.75 1sjd h ASP 357 CO 0.03 0.36 0.51 -0.33 -1.72 0.00 0.00 179.24 178.08 1sjd h GLU 358 N 0.29 0.67 0.00 3.56 4.39 0.13 -2.49 114.58 121.14 1sjd h GLU 358 Ca 0.07 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 1sjd h GLU 358 Cb 0.26 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1sjd h GLU 358 CO 0.01 0.45 -1.34 1.33 -1.16 0.00 0.00 179.01 178.29 1sjd n VAL 359 N -4.50 0.43 -1.94 3.13 0.24 -0.49 -4.94 118.33 110.26 1sjd n VAL 359 Ca 0.13 -0.54 -0.41 0.00 -2.04 0.00 0.00 64.34 61.48 1sjd n VAL 359 Cb 0.33 -0.24 -0.02 0.00 -1.47 0.00 0.00 33.84 32.45 1sjd n VAL 359 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1sjd s THR 360 N -3.40 2.43 -0.33 3.34 2.01 0.14 -2.27 115.64 117.55 1sjd s THR 360 Ca -0.03 0.38 0.08 0.00 0.31 0.00 0.00 61.69 62.43 1sjd s THR 360 Cb 0.11 -3.24 -0.09 0.00 0.01 0.00 0.00 72.50 69.28 1sjd s THR 360 CO 0.83 0.07 0.32 0.35 -0.69 0.00 0.00 174.62 175.50 1sjd n THR 361 N 1.75 0.00 -3.60 -0.82 -2.24 0.37 -4.94 114.28 104.80 1sjd n THR 361 Ca 0.05 -0.29 -0.04 0.00 -2.27 0.00 0.00 64.05 61.50 1sjd n THR 361 Cb 0.40 0.91 -0.02 0.00 -2.10 0.00 0.00 70.33 69.51 1sjd n THR 361 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sjd s ALA 362 N -1.88 -2.09 0.14 6.98 0.00 -1.15 -4.88 121.76 118.89 1sjd s ALA 362 Ca 0.02 1.66 -0.07 0.00 0.00 0.00 0.00 51.96 53.57 1sjd s ALA 362 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 1sjd s ALA 362 CO 0.33 -0.58 0.22 0.21 0.00 0.00 0.00 175.76 175.95 1sjd s LYS 363 N -2.33 1.05 -0.28 0.00 2.20 -1.25 -0.58 119.74 118.55 1sjd s LYS 363 Ca 0.10 -1.18 -0.17 0.00 -0.36 0.00 0.00 55.97 54.36 1sjd s LYS 363 Cb -0.01 0.34 0.10 0.00 -1.51 0.00 0.00 37.83 36.75 1sjd s LYS 363 CO -0.04 -0.36 0.79 0.08 -0.36 0.00 0.00 175.35 175.46 1sjd s VAL 364 N -3.96 0.00 -0.10 4.02 1.01 -0.61 -4.94 120.40 115.83 1sjd s VAL 364 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 61.98 62.04 1sjd s VAL 364 Cb 0.04 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 1sjd s VAL 364 CO -0.02 0.00 0.23 0.86 0.00 0.00 0.00 175.10 176.17 1sjd s TRP 365 N 1.39 3.61 -0.16 5.22 -0.11 -1.26 0.13 118.94 127.76 1sjd s TRP 365 Ca -0.08 0.65 0.00 0.00 1.22 0.00 0.00 56.10 57.88 1sjd s TRP 365 Cb -0.05 -2.09 0.03 0.00 -1.50 0.00 0.00 33.47 29.86 1sjd s TRP 365 CO -0.16 0.63 -0.10 0.42 -4.62 0.00 0.00 176.95 173.11 1sjd s ILE 366 N -0.78 1.41 0.00 5.86 1.01 0.50 -4.96 121.20 124.23 1sjd s ILE 366 Ca 0.17 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 60.16 1sjd s ILE 366 Cb -0.13 -1.42 0.00 0.00 0.01 0.00 0.00 42.46 40.91 1sjd s ILE 366 CO 0.06 0.32 0.15 0.61 0.00 0.00 0.00 174.94 176.07