#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 1.69 -0.22 0.03 -2.85 -1.26 -1.03 119.74 116.10 1sjd s LYS 2 Ca 0.00 -0.67 -0.23 0.00 -1.00 0.00 0.00 55.97 54.07 1sjd s LYS 2 Cb 0.00 -1.56 -0.01 0.00 -2.06 0.00 0.00 37.83 34.20 1sjd s LYS 2 CO 0.00 0.35 0.76 -1.17 0.10 0.00 0.00 175.35 175.39 1sjd s LEU 3 N -0.26 4.11 -0.02 2.77 2.96 -1.26 -3.76 118.68 123.21 1sjd s LEU 3 Ca 0.03 0.97 -0.21 0.00 -0.22 0.00 0.00 54.13 54.70 1sjd s LEU 3 Cb -0.09 -3.08 -0.29 0.00 0.50 0.00 0.00 46.19 43.23 1sjd s LEU 3 CO 0.01 -0.42 0.97 0.28 -1.32 0.00 0.00 176.35 175.87 1sjd h SER 4 N 7.61 0.52 0.00 3.68 0.02 0.00 -3.45 113.55 121.93 1sjd h SER 4 Ca -0.27 -0.88 0.00 0.00 -0.84 0.00 0.00 61.79 59.80 1sjd h SER 4 Cb 1.12 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.49 1sjd h SER 4 CO 0.83 1.35 0.00 0.61 -1.14 0.00 0.00 176.83 178.48 1sjd n GLY 5 N 1.46 -1.63 2.95 -3.77 0.00 -0.99 -4.65 105.19 98.57 1sjd n GLY 5 Ca -0.13 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.13 -0.02 -0.26 1.61 1.01 0.75 0.85 120.40 122.21 1sjd s VAL 6 Ca 0.00 0.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.96 1sjd s VAL 6 Cb 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 36.15 1sjd s VAL 6 CO 0.00 0.03 0.15 -0.70 0.00 0.00 0.00 175.10 174.58 1sjd s GLU 7 N 0.50 3.92 -0.28 2.72 2.12 0.03 0.46 118.70 128.17 1sjd s GLU 7 Ca -0.04 -0.34 -0.12 0.00 0.36 0.00 0.00 54.97 54.84 1sjd s GLU 7 Cb -0.05 -3.53 -0.05 0.00 0.26 0.00 0.00 34.13 30.76 1sjd s GLU 7 CO -0.02 -0.10 0.22 -1.17 -0.54 0.00 0.00 175.26 173.65 1sjd s LEU 8 N 1.47 4.02 -0.07 2.70 2.96 -0.01 -1.12 118.68 128.63 1sjd s LEU 8 Ca 0.07 0.03 0.03 0.00 -0.22 0.00 0.00 54.13 54.04 1sjd s LEU 8 Cb -0.15 -2.16 0.01 0.00 0.50 0.00 0.00 46.19 44.38 1sjd s LEU 8 CO 0.07 -0.07 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.26 1sjd s ARG 9 N 1.80 2.19 -0.06 1.98 3.52 0.45 -0.96 118.95 127.86 1sjd s ARG 9 Ca 0.08 -0.60 -0.18 0.00 -0.13 0.00 0.00 55.73 54.89 1sjd s ARG 9 Cb -0.16 -1.74 -0.05 0.00 -1.56 0.00 0.00 34.95 31.44 1sjd s ARG 9 CO 0.11 0.11 0.50 1.03 -0.81 0.00 0.00 175.30 176.24 1sjd s ARG 10 N 0.46 4.27 0.04 5.12 1.81 -0.44 -0.65 118.95 129.56 1sjd s ARG 10 Ca -0.15 0.53 0.04 0.00 -1.72 0.00 0.00 55.73 54.44 1sjd s ARG 10 Cb -0.16 -3.37 -0.02 0.00 -0.45 0.00 0.00 34.95 30.94 1sjd s ARG 10 CO 0.05 0.31 -0.12 0.08 -0.68 0.00 0.00 175.30 174.94 1sjd s VAL 11 N 0.11 0.91 -0.09 3.52 1.01 -0.22 -0.56 120.40 125.08 1sjd s VAL 11 Ca 0.27 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 1sjd s VAL 11 Cb -0.16 -0.87 0.03 0.00 0.00 0.00 0.00 36.38 35.38 1sjd s VAL 11 CO 0.13 -0.12 -0.02 -1.10 0.00 0.00 0.00 175.10 173.99 1sjd s GLN 12 N -1.27 0.84 -0.11 2.72 -0.21 -0.68 -0.38 119.66 120.57 1sjd s GLN 12 Ca -0.02 -0.02 0.02 0.00 0.02 0.00 0.00 55.36 55.36 1sjd s GLN 12 Cb -0.08 -1.21 0.01 0.00 1.00 0.00 0.00 33.01 32.73 1sjd s GLN 12 CO 0.01 -0.32 -0.16 -1.64 -2.12 0.00 0.00 175.29 171.06 1sjd s MET 13 N 1.90 2.34 0.30 2.91 -1.94 0.24 -4.79 119.30 120.26 1sjd s MET 13 Ca 0.05 -0.61 -0.29 0.00 -1.71 0.00 0.00 55.69 53.13 1sjd s MET 13 Cb -0.13 -1.96 -0.10 0.00 2.01 0.00 0.00 34.83 34.65 1sjd s MET 13 CO -0.06 -0.04 1.17 -1.25 -0.01 0.00 0.00 175.02 174.82 1sjd s PRO 14 N 0.93 4.54 0.16 2.03 0.05 -1.26 0.22 135.00 141.67 1sjd s PRO 14 Ca -0.07 1.94 -0.18 0.00 0.05 0.00 0.00 61.00 62.74 1sjd s PRO 14 Cb -0.15 -3.14 -0.07 0.00 0.05 0.00 0.00 34.50 31.18 1sjd s PRO 14 CO -0.01 0.07 0.63 -0.51 0.05 0.00 0.00 177.00 177.23 1sjd s LEU 15 N -1.58 4.39 0.60 -3.56 1.43 0.14 -4.69 118.68 115.40 1sjd s LEU 15 Ca 0.46 1.27 0.30 0.00 -1.03 0.00 0.00 54.13 55.13 1sjd s LEU 15 Cb -0.35 -3.32 1.72 0.00 0.03 0.00 0.00 46.19 44.28 1sjd s LEU 15 CO 0.45 0.11 2.12 -0.37 0.23 0.00 0.00 176.35 178.89 1sjd h VAL 16 N 2.93 0.41 -1.94 -1.59 -1.51 -0.16 -3.41 116.25 110.99 1sjd h VAL 16 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 1sjd h VAL 16 Cb 1.20 0.85 -0.22 0.00 -2.13 0.00 0.00 31.29 30.99 1sjd h VAL 16 CO 0.65 0.00 0.13 0.00 -1.23 0.00 0.00 177.57 177.12 1sjd s ALA 17 N -4.57 -1.86 0.58 5.19 0.00 -1.26 -5.11 121.76 114.73 1sjd s ALA 17 Ca -0.05 2.17 -0.19 0.00 0.00 0.00 0.00 51.96 53.90 1sjd s ALA 17 Cb 0.15 -1.33 -0.06 0.00 0.00 0.00 0.00 23.12 21.88 1sjd s ALA 17 CO 0.52 -0.35 0.83 -2.30 0.00 0.00 0.00 175.76 174.46 1sjd n PRO 18 N 3.31 0.79 -4.06 0.00 -0.02 -1.26 -4.93 135.00 128.83 1sjd n PRO 18 Ca -0.16 0.31 -0.32 0.00 -2.02 0.00 0.00 63.50 61.30 1sjd n PRO 18 Cb 0.57 -2.01 -0.15 0.00 -0.02 0.00 0.00 33.50 31.89 1sjd n PRO 18 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1sjd s PHE 19 N -1.56 3.10 -0.19 6.00 2.19 0.33 -4.90 117.98 122.95 1sjd s PHE 19 Ca 0.73 -2.18 -0.07 0.00 0.33 0.00 0.00 56.93 55.74 1sjd s PHE 19 Cb -0.43 -1.89 -0.04 0.00 -1.31 0.00 0.00 43.02 39.35 1sjd s PHE 19 CO 0.50 -0.86 0.06 0.50 1.83 0.00 0.00 175.22 177.25 1sjd s ARG 20 N 1.16 3.94 0.34 10.12 3.52 -1.26 0.15 118.95 136.92 1sjd s ARG 20 Ca -0.07 -0.36 0.01 0.00 -0.13 0.00 0.00 55.73 55.18 1sjd s ARG 20 Cb -0.19 -3.21 -0.00 0.00 -1.56 0.00 0.00 34.95 29.99 1sjd s ARG 20 CO -0.06 0.24 0.04 0.25 -0.81 0.00 0.00 175.30 174.96 1sjd n THR 21 N 3.63 0.00 0.29 4.11 -2.24 0.32 -0.91 114.28 119.47 1sjd n THR 21 Ca -0.17 -1.71 0.16 0.00 -2.27 0.00 0.00 64.05 60.06 1sjd n THR 21 Cb 0.52 0.45 0.85 0.00 -2.10 0.00 0.00 70.33 70.04 1sjd n THR 21 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1sjd h SER 22 N 0.98 0.00 -0.21 3.42 4.64 -1.83 -0.73 113.55 119.83 1sjd h SER 22 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1sjd h SER 22 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1sjd h SER 22 CO 0.45 0.06 0.00 2.22 -0.87 0.00 0.00 176.83 178.69 1sjd n PHE 23 N -3.45 0.25 -0.04 4.77 -1.74 -1.26 -5.03 117.46 110.96 1sjd n PHE 23 Ca -0.02 -0.13 0.00 0.00 -0.56 0.00 0.00 57.45 56.75 1sjd n PHE 23 Cb 0.20 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.20 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 1.38 0.58 3.53 4.97 0.00 -0.28 -5.03 105.19 110.34 1sjd n GLY 24 Ca 0.17 -1.87 -0.34 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.20 3.90 -0.18 2.61 2.01 -1.26 0.12 115.64 121.63 1sjd s THR 25 Ca 0.00 -0.37 -0.03 0.00 0.31 0.00 0.00 61.69 61.60 1sjd s THR 25 Cb 0.00 -2.68 -0.01 0.00 0.01 0.00 0.00 72.50 69.82 1sjd s THR 25 CO 0.00 0.53 -0.07 -1.58 -0.69 0.00 0.00 174.62 172.81 1sjd s GLN 26 N -0.01 3.44 -0.06 4.92 0.74 0.12 -4.91 119.66 123.91 1sjd s GLN 26 Ca 0.01 -0.62 0.06 0.00 0.05 0.00 0.00 55.36 54.85 1sjd s GLN 26 Cb -0.13 -2.87 -0.08 0.00 1.10 0.00 0.00 33.01 31.03 1sjd s GLN 26 CO 0.03 0.02 0.03 0.43 -0.55 0.00 0.00 175.29 175.25 1sjd n SER 27 N 4.13 3.44 -3.91 6.67 7.64 -1.26 0.12 113.62 130.45 1sjd n SER 27 Ca -0.18 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.53 1sjd n SER 27 Cb 0.52 0.71 -0.15 0.00 -1.01 0.00 0.00 64.21 64.27 1sjd n SER 27 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1sjd s VAL 28 N -2.18 0.41 -0.27 0.44 1.01 -1.26 -0.69 120.40 117.86 1sjd s VAL 28 Ca -0.03 -0.14 -0.18 0.00 0.00 0.00 0.00 61.98 61.63 1sjd s VAL 28 Cb 0.02 -0.40 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 1sjd s VAL 28 CO 0.26 0.15 0.50 -0.60 0.00 0.00 0.00 175.10 175.41 1sjd s ARG 29 N 0.38 4.02 -0.37 2.72 6.06 0.59 -4.88 118.95 127.48 1sjd s ARG 29 Ca -0.04 0.24 -0.12 0.00 -2.50 0.00 0.00 55.73 53.31 1sjd s ARG 29 Cb -0.08 -3.67 0.02 0.00 0.06 0.00 0.00 34.95 31.28 1sjd s ARG 29 CO -0.00 -0.37 0.22 -1.21 -2.50 0.00 0.00 175.30 171.43 1sjd s GLU 30 N 2.29 3.01 0.43 5.12 2.02 -1.26 0.83 118.70 131.14 1sjd s GLU 30 Ca 0.20 -0.96 0.06 0.00 0.02 0.00 0.00 54.97 54.30 1sjd s GLU 30 Cb -0.16 -3.75 -0.06 0.00 0.10 0.00 0.00 34.13 30.26 1sjd s GLU 30 CO 0.10 -0.63 0.07 -0.51 0.02 0.00 0.00 175.26 174.30 1sjd s LEU 31 N 1.60 2.87 -0.10 1.80 1.43 0.49 -4.50 118.68 122.28 1sjd s LEU 31 Ca 0.03 -1.32 0.02 0.00 -1.03 0.00 0.00 54.13 51.83 1sjd s LEU 31 Cb -0.19 -1.03 0.01 0.00 0.03 0.00 0.00 46.19 45.01 1sjd s LEU 31 CO 0.08 -0.54 -0.15 -0.22 0.23 0.00 0.00 176.35 175.75 1sjd s LEU 32 N -3.80 1.73 0.07 1.79 2.96 -1.26 -1.06 118.68 119.12 1sjd s LEU 32 Ca 0.33 -0.41 0.10 0.00 -0.22 0.00 0.00 54.13 53.93 1sjd s LEU 32 Cb 0.07 -1.05 -0.03 0.00 0.50 0.00 0.00 46.19 45.68 1sjd s LEU 32 CO 0.18 0.03 -0.26 -0.76 -1.32 0.00 0.00 176.35 174.22 1sjd s LEU 33 N 0.84 2.25 -0.08 -0.68 1.43 0.17 -1.14 118.68 121.46 1sjd s LEU 33 Ca -0.10 -0.63 0.04 0.00 -1.03 0.00 0.00 54.13 52.41 1sjd s LEU 33 Cb -0.15 -1.28 0.00 0.00 0.03 0.00 0.00 46.19 44.78 1sjd s LEU 33 CO 0.01 0.23 -0.21 -0.76 0.23 0.00 0.00 176.35 175.85 1sjd s LEU 34 N -1.51 1.98 -0.30 1.79 1.43 0.00 -0.41 118.68 121.66 1sjd s LEU 34 Ca 0.13 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 1sjd s LEU 34 Cb -0.10 -1.25 0.07 0.00 0.03 0.00 0.00 46.19 44.94 1sjd s LEU 34 CO 0.04 0.15 -0.02 -0.60 0.23 0.00 0.00 176.35 176.14 1sjd s ARG 35 N 0.31 2.04 0.11 1.70 3.52 -0.28 -0.04 118.95 126.32 1sjd s ARG 35 Ca -0.15 -1.52 -0.25 0.00 -0.13 0.00 0.00 55.73 53.69 1sjd s ARG 35 Cb -0.16 -3.08 -0.07 0.00 -1.56 0.00 0.00 34.95 30.08 1sjd s ARG 35 CO 0.07 -0.72 0.76 0.00 -0.81 0.00 0.00 175.30 174.60 1sjd s ALA 36 N 1.07 3.42 -0.11 6.12 0.00 0.19 -0.79 121.76 131.66 1sjd s ALA 36 Ca -0.02 0.31 0.02 0.00 0.00 0.00 0.00 51.96 52.28 1sjd s ALA 36 Cb -0.20 -2.96 0.01 0.00 0.00 0.00 0.00 23.12 19.97 1sjd s ALA 36 CO -0.05 0.19 -0.18 0.08 0.00 0.00 0.00 175.76 175.80 1sjd s VAL 37 N -0.64 1.70 0.22 0.00 1.01 0.25 -2.22 120.40 120.72 1sjd s VAL 37 Ca 0.37 -0.78 0.09 0.00 0.00 0.00 0.00 61.98 61.66 1sjd s VAL 37 Cb -0.22 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 1sjd s VAL 37 CO 0.24 0.48 -0.17 0.42 0.00 0.00 0.00 175.10 176.08 1sjd s THR 38 N 0.75 1.98 0.33 3.92 -4.23 -0.07 0.76 115.64 119.08 1sjd s THR 38 Ca -0.11 -2.22 0.10 0.00 -1.18 0.00 0.00 61.69 58.28 1sjd s THR 38 Cb -0.16 -2.09 0.35 0.00 1.34 0.00 0.00 72.50 71.94 1sjd s THR 38 CO 0.02 -0.49 1.62 1.55 -0.54 0.00 0.00 174.62 176.78 1sjd h PRO 39 N 2.59 0.14 -0.07 3.99 0.13 -1.96 -2.51 132.00 134.30 1sjd h PRO 39 Ca -0.39 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 64.59 1sjd h PRO 39 Cb 1.23 -0.03 0.01 0.00 0.13 0.00 0.00 31.00 32.33 1sjd h PRO 39 CO 0.60 0.09 -0.48 0.00 -0.23 0.00 0.00 178.00 177.98 1sjd h ALA 40 N 1.89 0.16 -3.00 -0.56 0.00 -1.95 -3.50 119.26 112.30 1sjd h ALA 40 Ca 0.68 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1sjd h ALA 40 Cb 1.56 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1sjd h ALA 40 CO -0.73 0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.26 1sjd n GLY 41 N 0.77 1.16 3.52 0.00 0.00 -0.95 -5.11 105.19 104.59 1sjd n GLY 41 Ca -0.09 -0.53 -0.24 0.00 0.00 0.00 0.00 46.02 45.16 1sjd n GLY 41 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sjd s GLU 42 N 1.25 1.79 -0.01 1.61 -1.05 -1.26 -0.89 118.70 120.14 1sjd s GLU 42 Ca 0.00 -2.01 -0.11 0.00 -0.15 0.00 0.00 54.97 52.70 1sjd s GLU 42 Cb 0.00 -1.17 0.01 0.00 -0.44 0.00 0.00 34.13 32.54 1sjd s GLU 42 CO 0.00 -0.15 0.23 0.20 0.95 0.00 0.00 175.26 176.49 1sjd s GLY 43 N -3.59 -0.07 -0.12 -3.83 0.00 -0.94 -4.16 107.32 94.62 1sjd s GLY 43 Ca 0.35 0.15 -0.01 0.00 0.00 0.00 0.00 44.72 45.21 1sjd s GLY 43 CO 0.16 -0.01 -0.06 -0.98 0.00 0.00 0.00 173.10 172.20 1sjd s TRP 44 N -1.22 2.96 0.16 1.90 0.52 -1.26 0.55 118.94 122.55 1sjd s TRP 44 Ca -0.13 -0.22 0.10 0.00 0.02 0.00 0.00 56.10 55.88 1sjd s TRP 44 Cb -0.06 -1.84 -0.04 0.00 -1.15 0.00 0.00 33.47 30.38 1sjd s TRP 44 CO 0.03 0.09 -0.21 0.20 0.02 0.00 0.00 176.95 177.07 1sjd s GLY 45 N -0.11 1.68 -0.08 0.98 0.00 0.94 -3.70 107.32 107.03 1sjd s GLY 45 Ca 0.01 -1.51 0.02 0.00 0.00 0.00 0.00 44.72 43.24 1sjd s GLY 45 CO 0.03 -1.51 -0.11 1.85 0.00 0.00 0.00 173.10 173.36 1sjd s GLU 46 N -2.42 1.62 -0.01 2.90 2.12 -1.26 -0.82 118.70 120.83 1sjd s GLU 46 Ca 0.19 -0.36 -0.11 0.00 0.36 0.00 0.00 54.97 55.05 1sjd s GLU 46 Cb -0.09 -1.42 -0.05 0.00 0.26 0.00 0.00 34.13 32.83 1sjd s GLU 46 CO 0.10 -0.05 0.33 0.00 -0.54 0.00 0.00 175.26 175.10 1sjd n VAL 48 N 1.56 0.07 -0.55 0.00 0.24 -1.26 -4.31 118.33 114.08 1sjd n VAL 48 Ca -0.14 -0.36 -0.29 0.00 -2.04 0.00 0.00 64.34 61.51 1sjd n VAL 48 Cb 0.53 0.77 0.23 0.00 -1.47 0.00 0.00 33.84 33.89 1sjd n VAL 48 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1sjd n THR 49 N 0.58 0.00 -4.73 3.34 -2.24 -1.26 -5.04 114.28 104.93 1sjd n THR 49 Ca 0.17 -0.33 -0.32 0.00 -2.27 0.00 0.00 64.05 61.30 1sjd n THR 49 Cb 0.43 -0.94 -0.08 0.00 -2.10 0.00 0.00 70.33 67.64 1sjd n THR 49 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1sjd s MET 50 N -4.33 2.16 0.20 -0.78 1.00 -1.26 -4.73 119.30 111.56 1sjd s MET 50 Ca 0.67 -2.38 -0.10 0.00 0.00 0.00 0.00 55.69 53.87 1sjd s MET 50 Cb -0.24 -1.41 0.22 0.00 0.00 0.00 0.00 34.83 33.40 1sjd s MET 50 CO 0.64 -0.38 1.79 0.00 0.00 0.00 0.00 175.02 177.07 1sjd h ALA 51 N 1.40 0.81 -2.13 3.03 0.00 -1.94 0.35 119.26 120.78 1sjd h ALA 51 Ca -0.43 0.03 -0.58 0.00 0.00 0.00 0.00 54.91 53.92 1sjd h ALA 51 Cb 1.31 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.90 1sjd h ALA 51 CO 0.72 -0.02 -0.68 0.20 0.00 0.00 0.00 179.25 179.47 1sjd s GLY 52 N -2.98 1.85 -1.54 0.00 0.00 -1.26 -4.01 107.32 99.39 1sjd s GLY 52 Ca -0.13 -1.82 -0.09 0.00 0.00 0.00 0.00 44.72 42.68 1sjd s GLY 52 CO 0.75 -1.86 2.74 -1.55 0.00 0.00 0.00 173.10 173.18 1sjd n PRO 53 N -0.81 3.82 -0.05 2.90 -0.04 -1.26 -4.49 135.00 135.07 1sjd n PRO 53 Ca -0.05 -2.55 0.01 0.00 -0.04 0.00 0.00 63.50 60.87 1sjd n PRO 53 Cb 0.60 -2.81 -0.16 0.00 -0.04 0.00 0.00 33.50 31.10 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 3.41 0.00 -0.08 1.53 4.77 -1.26 -4.48 117.00 120.89 1sjd n LEU 54 Ca 0.72 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 56.54 1sjd n LEU 54 Cb 0.25 0.22 -0.14 0.00 -2.33 0.00 0.00 43.42 41.42 1sjd n LEU 54 CO 0.82 0.22 -1.07 0.00 -1.33 0.00 0.00 177.39 176.04 1sjd n TYR 55 N -2.44 0.43 -4.07 -1.77 4.19 -1.26 -4.89 117.16 107.34 1sjd n TYR 55 Ca -0.16 0.11 -0.13 0.00 3.31 0.00 0.00 57.90 61.02 1sjd n TYR 55 Cb 0.81 -1.06 -0.05 0.00 0.49 0.00 0.00 39.34 39.53 1sjd n TYR 55 CO 0.00 0.00 0.00 -1.54 0.91 0.00 0.00 176.86 176.23 1sjd s SER 56 N -6.32 0.65 0.49 2.98 1.04 -1.26 -5.04 113.70 106.23 1sjd s SER 56 Ca -0.22 -1.37 0.32 0.00 0.48 0.00 0.00 55.95 55.16 1sjd s SER 56 Cb 0.08 0.63 1.32 0.00 0.10 0.00 0.00 66.02 68.15 1sjd s SER 56 CO 0.73 -1.24 1.94 0.77 0.98 0.00 0.00 173.24 176.41 1sjd h SER 57 N 2.17 0.00 -3.80 7.02 4.64 -1.96 -3.39 113.55 118.23 1sjd h SER 57 Ca -0.28 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.55 1sjd h SER 57 Cb 1.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 1sjd h SER 57 CO 0.39 0.00 0.35 -1.61 -0.87 0.00 0.00 176.83 175.09 1sjd s GLU 58 N -3.61 4.76 0.03 4.77 2.02 -1.26 -4.72 118.70 120.70 1sjd s GLU 58 Ca 0.02 1.44 -0.09 0.00 0.02 0.00 0.00 54.97 56.36 1sjd s GLU 58 Cb 0.09 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 31.21 1sjd s GLU 58 CO 0.50 0.43 0.19 1.52 0.02 0.00 0.00 175.26 177.91 1sjd s TYR 59 N -1.33 0.05 0.16 1.61 1.13 -1.26 -4.38 117.35 113.33 1sjd s TYR 59 Ca 0.44 -0.25 -0.21 0.00 -1.41 0.00 0.00 57.07 55.64 1sjd s TYR 59 Cb -0.24 -0.03 0.05 0.00 -1.10 0.00 0.00 41.96 40.64 1sjd s TYR 59 CO 0.29 -0.41 1.28 0.09 -2.51 0.00 0.00 175.55 174.30 1sjd n ASN 60 N 0.79 -0.74 -0.21 -0.18 3.02 0.12 -0.33 115.26 117.73 1sjd n ASN 60 Ca -0.19 1.46 -0.06 0.00 -0.03 0.00 0.00 54.58 55.76 1sjd n ASN 60 Cb 0.58 -0.25 0.09 0.00 -0.61 0.00 0.00 39.78 39.59 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 0.98 -0.72 6.41 3.32 -1.85 -1.10 116.42 123.47 1sjd h ASP 61 Ca 0.20 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1sjd h ASP 61 Cb 0.40 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1sjd h ASP 61 CO -0.80 0.97 0.40 1.23 -1.72 0.00 0.00 179.24 179.32 1sjd h GLY 62 N 1.05 1.06 0.91 2.75 0.00 -1.28 -0.44 103.07 107.13 1sjd h GLY 62 Ca 0.20 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 1sjd h GLY 62 CO 0.01 0.46 0.10 0.00 0.00 0.00 0.00 176.54 177.10 1sjd h ALA 63 N 1.21 0.28 -0.52 3.60 0.00 -0.25 -0.67 119.26 122.91 1sjd h ALA 63 Ca 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1sjd h ALA 63 Cb 0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1sjd h ALA 63 CO -0.04 -0.15 0.34 1.49 0.00 0.00 0.00 179.25 180.89 1sjd h GLU 64 N 0.21 0.68 -0.17 0.00 4.81 -1.01 -0.83 114.58 118.27 1sjd h GLU 64 Ca 0.07 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1sjd h GLU 64 Cb 0.14 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1sjd h GLU 64 CO -0.01 0.46 0.09 1.25 -0.73 0.00 0.00 179.01 180.07 1sjd h HIS 65 N 0.70 0.23 -0.40 0.92 2.76 -0.80 0.45 115.15 119.01 1sjd h HIS 65 Ca 0.19 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.29 1sjd h HIS 65 Cb -0.07 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 28.80 1sjd h HIS 65 CO -0.04 0.22 -0.02 -0.24 -1.30 0.00 0.00 177.93 176.56 1sjd h VAL 66 N 0.17 1.23 -0.23 5.26 3.04 -0.94 -0.60 116.25 124.17 1sjd h VAL 66 Ca 0.06 -0.93 -0.01 0.00 -1.01 0.00 0.00 66.70 64.80 1sjd h VAL 66 Cb 0.07 0.94 -0.01 0.00 -2.01 0.00 0.00 31.29 30.28 1sjd h VAL 66 CO -0.01 0.32 0.09 -0.07 -1.01 0.00 0.00 177.57 176.89 1sjd h LEU 67 N 0.62 0.32 0.39 3.16 3.38 -0.88 0.12 115.31 122.42 1sjd h LEU 67 Ca 0.12 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1sjd h LEU 67 Cb 0.42 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1sjd h LEU 67 CO 0.02 0.41 -0.19 0.03 0.09 0.00 0.00 178.44 178.80 1sjd h ARG 68 N 0.22 -0.50 0.00 1.13 3.08 -0.53 0.33 114.38 118.11 1sjd h ARG 68 Ca 0.08 0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 1sjd h ARG 68 Cb 0.19 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 1sjd h ARG 68 CO -0.01 -0.25 -0.41 0.45 -1.07 0.00 0.00 179.97 178.68 1sjd h HIS 69 N -0.67 0.00 0.00 3.04 3.86 -1.17 -3.38 115.15 116.83 1sjd h HIS 69 Ca -0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1sjd h HIS 69 Cb 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 1sjd h HIS 69 CO -0.01 0.01 -0.12 0.66 0.86 0.00 0.00 177.93 179.33 1sjd n TYR 70 N -2.94 -0.78 0.41 2.45 4.02 0.07 -4.82 117.16 115.58 1sjd n TYR 70 Ca 0.02 0.14 -0.16 0.00 -0.01 0.00 0.00 57.90 57.89 1sjd n TYR 70 Cb 0.54 0.21 -0.08 0.00 -0.02 0.00 0.00 39.34 40.00 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 0.00 -0.91 -0.06 7.72 3.38 -0.81 -1.90 115.31 122.73 1sjd h LEU 71 Ca 0.00 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1sjd h LEU 71 Cb 0.12 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1sjd h LEU 71 CO 0.00 -0.58 -0.04 0.40 0.09 0.00 0.00 178.44 178.31 1sjd h ILE 72 N -1.21 0.87 -1.00 1.22 2.04 -0.57 -0.87 117.51 117.99 1sjd h ILE 72 Ca -0.11 0.00 0.22 0.00 1.00 0.00 0.00 64.86 65.97 1sjd h ILE 72 Cb 0.82 0.87 -0.11 0.00 -0.74 0.00 0.00 36.82 37.66 1sjd h ILE 72 CO 0.18 0.00 0.61 -0.65 0.00 0.00 0.00 178.15 178.29 1sjd h PRO 73 N -0.05 0.63 -0.55 2.37 0.11 -1.71 0.25 132.00 133.05 1sjd h PRO 73 Ca 0.04 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 1sjd h PRO 73 Cb 0.11 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 1sjd h PRO 73 CO -0.09 0.42 -0.03 0.00 -0.21 0.00 0.00 178.00 178.09 1sjd h ALA 74 N 1.67 0.91 -0.10 -0.75 0.00 -0.32 -1.91 119.26 118.76 1sjd h ALA 74 Ca 0.60 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 55.02 1sjd h ALA 74 Cb 1.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1sjd h ALA 74 CO -0.39 0.64 -0.68 -0.07 0.00 0.00 0.00 179.25 178.76 1sjd h LEU 75 N 0.88 0.49 -1.34 0.00 3.38 -0.10 -2.82 115.31 115.81 1sjd h LEU 75 Ca 0.16 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1sjd h LEU 75 Cb 0.56 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1sjd h LEU 75 CO 0.03 1.02 0.08 -0.07 0.09 0.00 0.00 178.44 179.60 1sjd h LEU 76 N 0.30 0.49 -1.02 1.67 3.38 -0.40 -2.42 115.31 117.31 1sjd h LEU 76 Ca -0.02 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1sjd h LEU 76 Cb 1.23 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1sjd h LEU 76 CO 0.12 0.50 0.00 0.00 0.09 0.00 0.00 178.44 179.14 1sjd h ALA 77 N 1.57 1.00 -2.43 1.53 0.00 -1.09 -3.44 119.26 116.41 1sjd h ALA 77 Ca 0.12 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.52 1sjd h ALA 77 Cb 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1sjd h ALA 77 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1sjd s ALA 78 N -3.44 3.44 -0.07 0.00 0.00 -0.91 -4.97 121.76 115.81 1sjd s ALA 78 Ca 0.02 -0.09 -0.20 0.00 0.00 0.00 0.00 51.96 51.69 1sjd s ALA 78 Cb 0.09 -2.62 -0.16 0.00 0.00 0.00 0.00 23.12 20.43 1sjd s ALA 78 CO 0.38 0.41 0.77 0.93 0.00 0.00 0.00 175.76 178.25 1sjd h GLU 79 N 2.54 -0.14 -4.95 0.00 3.07 -1.87 -3.44 114.58 109.79 1sjd h GLU 79 Ca -0.48 0.01 -0.67 0.00 -0.50 0.00 0.00 59.36 57.73 1sjd h GLU 79 Cb 1.17 0.03 -0.30 0.00 -0.84 0.00 0.00 28.75 28.82 1sjd h GLU 79 CO 0.67 0.33 -0.74 0.34 -1.40 0.00 0.00 179.01 178.21 1sjd s ASP 80 N -5.61 4.26 -0.12 1.42 -1.08 -1.26 -4.52 116.67 109.75 1sjd s ASP 80 Ca -0.12 -0.66 -0.03 0.00 -0.52 0.00 0.00 52.55 51.21 1sjd s ASP 80 Cb -0.00 -1.69 -0.03 0.00 -1.46 0.00 0.00 42.92 39.73 1sjd s ASP 80 CO 0.47 -0.08 0.01 -0.63 0.52 0.00 0.00 175.17 175.45 1sjd s ILE 81 N 1.39 4.34 0.02 4.11 1.09 -0.20 -4.97 121.20 126.98 1sjd s ILE 81 Ca 0.03 -0.22 0.01 0.00 -1.10 0.00 0.00 60.65 59.37 1sjd s ILE 81 Cb -0.15 -2.87 -0.02 0.00 -1.06 0.00 0.00 42.46 38.36 1sjd s ILE 81 CO -0.04 0.55 -0.04 0.42 -0.10 0.00 0.00 174.94 175.73 1sjd s THR 82 N -0.35 0.22 0.20 2.92 -4.23 -1.26 -3.41 115.64 109.73 1sjd s THR 82 Ca 0.07 -0.88 -0.12 0.00 -1.18 0.00 0.00 61.69 59.58 1sjd s THR 82 Cb -0.12 -0.33 0.19 0.00 1.34 0.00 0.00 72.50 73.57 1sjd s THR 82 CO 0.02 -0.42 1.66 0.00 -0.54 0.00 0.00 174.62 175.33 1sjd h ALA 83 N 4.74 0.52 -0.94 3.99 0.00 -1.92 0.24 119.26 125.90 1sjd h ALA 83 Ca -0.32 0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.90 1sjd h ALA 83 Cb 1.21 0.35 -0.07 0.00 0.00 0.00 0.00 17.79 19.27 1sjd h ALA 83 CO 0.42 -0.41 0.60 0.00 0.00 0.00 0.00 179.25 179.86 1sjd h ALA 84 N 1.55 1.65 0.00 0.00 0.00 -1.97 -0.61 119.26 119.88 1sjd h ALA 84 Ca 0.30 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1sjd h ALA 84 Cb 0.47 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1sjd h ALA 84 CO -0.53 0.12 0.00 1.63 0.00 0.00 0.00 179.25 180.47 1sjd n LYS 85 N -4.57 0.17 -0.33 0.00 5.02 0.01 -3.43 118.16 115.03 1sjd n LYS 85 Ca 0.17 0.22 0.07 0.00 -2.02 0.00 0.00 58.31 56.76 1sjd n LYS 85 Cb 0.37 -1.74 0.26 0.00 -0.02 0.00 0.00 35.03 33.91 1sjd n LYS 85 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1sjd h VAL 86 N 0.00 0.94 0.43 -0.18 2.07 -0.45 -1.13 116.25 117.93 1sjd h VAL 86 Ca 0.00 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1sjd h VAL 86 Cb 0.57 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1sjd h VAL 86 CO 0.00 0.17 -0.21 0.74 0.02 0.00 0.00 177.57 178.30 1sjd h THR 87 N 0.95 0.58 -0.39 2.57 2.02 -1.72 0.12 112.91 117.04 1sjd h THR 87 Ca 0.47 -0.09 -0.05 0.00 0.77 0.00 0.00 66.41 67.51 1sjd h THR 87 Cb 0.47 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1sjd h THR 87 CO -0.23 0.02 0.03 1.55 0.37 0.00 0.00 175.52 177.26 1sjd h PRO 88 N -0.63 0.61 -0.00 6.66 0.13 -1.71 0.19 132.00 137.25 1sjd h PRO 88 Ca -0.06 -0.13 -0.11 0.00 -0.87 0.00 0.00 66.00 64.84 1sjd h PRO 88 Cb 0.47 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.50 1sjd h PRO 88 CO 0.10 0.61 -0.51 -0.07 -0.23 0.00 0.00 178.00 177.90 1sjd h LEU 89 N 0.58 0.00 -1.68 1.56 3.38 -0.98 -3.07 115.31 115.11 1sjd h LEU 89 Ca 0.13 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1sjd h LEU 89 Cb 0.32 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1sjd h LEU 89 CO 0.01 0.51 -0.07 0.18 0.09 0.00 0.00 178.44 179.15 1sjd n LEU 90 N -3.93 2.63 -0.22 1.67 4.77 0.38 -4.65 117.00 117.64 1sjd n LEU 90 Ca -0.01 -0.96 0.28 0.00 -0.03 0.00 0.00 56.01 55.29 1sjd n LEU 90 Cb 0.52 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 42.30 1sjd n LEU 90 CO 0.41 0.45 1.26 0.00 -1.33 0.00 0.00 177.39 178.18 1sjd h ALA 91 N 4.07 2.77 0.00 -1.18 0.00 -0.55 -1.90 119.26 122.47 1sjd h ALA 91 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1sjd h ALA 91 Cb 0.85 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1sjd h ALA 91 CO 0.00 -1.05 0.00 1.57 0.00 0.00 0.00 179.25 179.77 1sjd h LYS 92 N 0.08 0.00 -5.38 0.00 2.10 -1.82 -3.41 116.57 108.14 1sjd h LYS 92 Ca 0.47 0.00 -0.62 0.00 -2.00 0.00 0.00 60.65 58.50 1sjd h LYS 92 Cb 1.73 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 32.93 1sjd h LYS 92 CO -0.05 0.00 0.03 -0.06 -2.00 0.00 0.00 179.45 177.37 1sjd s PHE 93 N -3.43 3.24 0.26 0.07 0.40 -0.72 -5.03 117.98 112.76 1sjd s PHE 93 Ca 0.03 0.56 -0.30 0.00 -0.60 0.00 0.00 56.93 56.62 1sjd s PHE 93 Cb 0.09 -2.83 -0.09 0.00 0.51 0.00 0.00 43.02 40.70 1sjd s PHE 93 CO 0.42 -0.38 1.15 0.15 0.70 0.00 0.00 175.22 177.27 1sjd s LYS 94 N 2.41 4.56 4.77 0.44 -0.14 -1.26 -4.86 119.74 125.66 1sjd s LYS 94 Ca 0.22 1.87 0.00 0.00 -1.36 0.00 0.00 55.97 56.70 1sjd s LYS 94 Cb -0.15 -3.19 0.00 0.00 -1.68 0.00 0.00 37.83 32.80 1sjd s LYS 94 CO 0.10 0.08 0.00 0.41 -0.76 0.00 0.00 175.35 175.18 1sjd n GLY 95 N 1.44 1.47 4.00 -3.33 0.00 -1.26 -4.93 105.19 102.59 1sjd n GLY 95 Ca 0.01 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 45.04 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 10.88 -1.98 -0.07 1.61 8.25 -1.26 -4.87 115.22 127.77 1sjd n HIS 96 Ca 0.00 0.84 -0.08 0.00 -0.26 0.00 0.00 57.72 58.22 1sjd n HIS 96 Cb 0.00 -3.64 -0.01 0.00 1.12 0.00 0.00 29.99 27.45 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 -1.84 0.29 -0.91 -0.41 3.08 -1.88 -0.06 114.38 112.66 1sjd h ARG 97 Ca -0.59 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.44 1sjd h ARG 97 Cb 1.38 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 31.32 1sjd h ARG 97 CO 0.69 0.19 0.58 0.52 -1.07 0.00 0.00 179.97 180.88 1sjd h MET 98 N 0.30 1.21 -0.23 0.04 2.86 -1.68 0.32 114.93 117.76 1sjd h MET 98 Ca 0.11 -0.09 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 1sjd h MET 98 Cb 0.03 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 31.42 1sjd h MET 98 CO -0.07 0.82 -0.18 0.00 1.06 0.00 0.00 176.91 178.54 1sjd h ALA 99 N 1.40 0.33 -0.88 6.32 0.00 -1.79 -1.79 119.26 122.84 1sjd h ALA 99 Ca 0.33 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1sjd h ALA 99 Cb -0.11 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1sjd h ALA 99 CO -0.07 0.25 0.54 0.87 0.00 0.00 0.00 179.25 180.84 1sjd h LYS 100 N 0.22 1.19 -0.77 0.00 1.57 -0.68 -2.68 116.57 115.43 1sjd h LYS 100 Ca 0.04 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1sjd h LYS 100 Cb 0.72 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 1sjd h LYS 100 CO 0.05 0.83 0.36 0.78 -0.57 0.00 0.00 179.45 180.90 1sjd h GLY 101 N 1.23 1.18 0.90 3.86 0.00 -0.16 0.05 103.07 110.13 1sjd h GLY 101 Ca 0.32 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1sjd h GLY 101 CO -0.06 0.56 0.02 0.00 0.00 0.00 0.00 176.54 177.05 1sjd h ALA 102 N 1.30 0.05 -0.29 3.60 0.00 -1.04 -0.90 119.26 121.98 1sjd h ALA 102 Ca 0.26 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1sjd h ALA 102 Cb 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1sjd h ALA 102 CO -0.03 -0.40 0.17 1.25 0.00 0.00 0.00 179.25 180.24 1sjd h LEU 103 N -0.05 0.35 -0.71 0.00 6.46 -1.26 -1.53 115.31 118.56 1sjd h LEU 103 Ca 0.01 -0.06 0.05 0.00 -0.12 0.00 0.00 57.88 57.77 1sjd h LEU 103 Cb 0.11 -0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 39.89 1sjd h LEU 103 CO -0.00 0.31 0.42 -0.08 -0.62 0.00 0.00 178.44 178.46 1sjd h GLU 104 N 0.37 0.75 -0.41 1.25 4.81 -0.86 -0.99 114.58 119.50 1sjd h GLU 104 Ca 0.10 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 1sjd h GLU 104 Cb 0.02 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.19 1sjd h GLU 104 CO -0.02 0.50 0.19 1.98 -0.73 0.00 0.00 179.01 180.93 1sjd h MET 105 N 0.77 0.38 -0.47 1.92 4.05 -0.66 0.34 114.93 121.25 1sjd h MET 105 Ca 0.31 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.67 1sjd h MET 105 Cb 0.15 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.85 1sjd h MET 105 CO -0.17 0.25 0.14 0.00 0.23 0.00 0.00 176.91 177.36 1sjd h ALA 106 N 1.23 0.62 -0.81 0.39 0.00 -0.72 0.38 119.26 120.35 1sjd h ALA 106 Ca 0.18 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1sjd h ALA 106 Cb 0.11 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1sjd h ALA 106 CO -0.14 0.28 0.35 0.28 0.00 0.00 0.00 179.25 180.02 1sjd h VAL 107 N 0.63 1.26 -0.23 0.00 2.07 -0.66 -1.94 116.25 117.38 1sjd h VAL 107 Ca 0.15 -0.78 -0.10 0.00 0.82 0.00 0.00 66.70 66.79 1sjd h VAL 107 Cb 0.28 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1sjd h VAL 107 CO -0.00 0.32 -0.30 0.25 0.02 0.00 0.00 177.57 177.86 1sjd h LEU 108 N 1.16 0.46 -0.29 2.57 5.85 -0.09 0.94 115.31 125.92 1sjd h LEU 108 Ca 0.27 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1sjd h LEU 108 Cb 0.17 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1sjd h LEU 108 CO -0.03 0.75 0.06 -0.78 -0.34 0.00 0.00 178.44 178.10 1sjd h ASP 109 N 0.39 0.44 -0.21 1.25 3.58 -0.33 0.91 116.42 122.45 1sjd h ASP 109 Ca 0.05 -0.24 -0.01 0.00 0.42 0.00 0.00 57.03 57.25 1sjd h ASP 109 Cb 0.73 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 1sjd h ASP 109 CO 0.06 0.57 0.08 0.00 -2.88 0.00 0.00 179.24 177.06 1sjd h ALA 110 N 0.89 0.27 -0.05 -0.78 0.00 -1.23 -0.69 119.26 117.68 1sjd h ALA 110 Ca 0.09 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1sjd h ALA 110 Cb 0.30 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1sjd h ALA 110 CO 0.00 -0.12 -0.10 1.49 0.00 0.00 0.00 179.25 180.52 1sjd h GLU 111 N 0.17 -0.14 -0.35 0.00 4.81 -0.69 -0.98 114.58 117.40 1sjd h GLU 111 Ca 0.07 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1sjd h GLU 111 Cb 0.20 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1sjd h GLU 111 CO -0.00 -0.10 0.18 -0.07 -0.73 0.00 0.00 179.01 178.29 1sjd h LEU 112 N -0.15 0.44 -1.04 1.64 3.38 -0.73 -2.21 115.31 116.64 1sjd h LEU 112 Ca 0.06 -0.11 0.11 0.00 0.09 0.00 0.00 57.88 58.03 1sjd h LEU 112 Cb 0.23 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.78 1sjd h LEU 112 CO -0.14 0.43 0.63 0.03 0.09 0.00 0.00 178.44 179.47 1sjd h ARG 113 N 0.43 0.97 -0.33 1.13 3.08 -0.98 0.32 114.38 119.00 1sjd h ARG 113 Ca 0.12 -0.06 0.08 0.00 0.07 0.00 0.00 59.98 60.19 1sjd h ARG 113 Cb 0.09 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1sjd h ARG 113 CO -0.02 0.64 0.23 0.00 -1.07 0.00 0.00 179.97 179.76 1sjd h ALA 114 N 1.53 2.18 -0.51 0.04 0.00 -0.54 0.13 119.26 122.10 1sjd h ALA 114 Ca 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1sjd h ALA 114 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1sjd h ALA 114 CO -0.24 -0.26 0.00 0.72 0.00 0.00 0.00 179.25 179.47 1sjd n HIS 115 N -4.46 0.67 -3.78 0.00 8.25 0.82 -4.94 115.22 111.77 1sjd n HIS 115 Ca 0.04 -0.38 -0.25 0.00 -0.26 0.00 0.00 57.72 56.88 1sjd n HIS 115 Cb 0.34 -0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.46 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 1.37 -3.36 -4.72 -0.41 1.02 0.60 -4.97 120.64 110.17 1sjd n GLU 116 Ca 0.20 0.51 -0.24 0.00 -0.02 0.00 0.00 57.16 57.61 1sjd n GLU 116 Cb 0.57 -4.70 -0.15 0.00 -0.02 0.00 0.00 31.44 27.13 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 -6.15 1.35 0.60 3.49 3.52 -0.11 -4.80 118.95 116.84 1sjd s ARG 117 Ca 0.12 -0.54 -0.10 0.00 -0.13 0.00 0.00 55.73 55.08 1sjd s ARG 117 Cb -0.04 -1.26 -0.04 0.00 -1.56 0.00 0.00 34.95 32.05 1sjd s ARG 117 CO 0.85 0.29 0.99 -1.54 -0.81 0.00 0.00 175.30 175.08 1sjd s SER 118 N -0.21 6.23 0.22 -2.12 1.04 -1.24 0.88 113.70 118.49 1sjd s SER 118 Ca 0.03 1.33 -0.09 0.00 0.48 0.00 0.00 55.95 57.70 1sjd s SER 118 Cb -0.08 -2.43 0.21 0.00 0.10 0.00 0.00 66.02 63.83 1sjd s SER 118 CO 0.00 -0.83 1.87 -0.26 0.98 0.00 0.00 173.24 175.00 1sjd h PHE 119 N -0.23 0.94 -0.71 5.02 -1.00 -1.50 -1.94 116.94 117.51 1sjd h PHE 119 Ca -0.44 0.02 0.07 0.00 2.81 0.00 0.00 57.97 60.43 1sjd h PHE 119 Cb 1.19 -0.31 -0.06 0.00 3.61 0.00 0.00 35.95 40.38 1sjd h PHE 119 CO 0.65 0.55 0.40 0.00 -1.61 0.00 0.00 178.31 178.30 1sjd h ALA 120 N 1.31 0.97 -0.44 2.45 0.00 -1.86 0.27 119.26 121.96 1sjd h ALA 120 Ca 0.30 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 1sjd h ALA 120 Cb -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1sjd h ALA 120 CO -0.10 0.07 0.08 0.00 0.00 0.00 0.00 179.25 179.30 1sjd h ALA 121 N 1.37 0.59 -0.37 0.00 0.00 -1.80 0.68 119.26 119.73 1sjd h ALA 121 Ca 0.32 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1sjd h ALA 121 Cb 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1sjd h ALA 121 CO -0.20 0.31 0.16 1.49 0.00 0.00 0.00 179.25 181.01 1sjd h GLU 122 N 0.60 0.54 0.00 0.00 4.57 -0.71 -3.02 114.58 116.55 1sjd h GLU 122 Ca 0.14 -0.09 -0.06 0.00 -1.18 0.00 0.00 59.36 58.17 1sjd h GLU 122 Cb 0.37 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1sjd h GLU 122 CO 0.01 0.50 -0.29 -0.07 -1.18 0.00 0.00 179.01 177.98 1sjd h LEU 123 N 0.45 0.00 0.00 1.64 3.38 -0.33 -3.47 115.31 116.98 1sjd h LEU 123 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1sjd h LEU 123 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1sjd h LEU 123 CO -0.01 0.29 0.00 0.61 0.09 0.00 0.00 178.44 179.42 1sjd n GLY 124 N -0.13 1.43 3.64 0.83 0.00 -0.63 -5.01 105.19 105.33 1sjd n GLY 124 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1sjd n GLY 124 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1sjd n SER 125 N 0.00 1.67 -0.02 1.61 2.88 0.13 -4.64 113.62 115.26 1sjd n SER 125 Ca 0.00 1.06 0.01 0.00 -1.33 0.00 0.00 58.87 58.60 1sjd n SER 125 Cb 0.00 -1.40 -0.00 0.00 -0.75 0.00 0.00 64.21 62.06 1sjd n SER 125 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1sjd n VAL 126 N -0.41 0.00 -4.22 2.46 0.24 -0.60 -4.94 118.33 110.86 1sjd n VAL 126 Ca 0.09 -0.48 -0.13 0.00 -2.04 0.00 0.00 64.34 61.78 1sjd n VAL 126 Cb 0.39 1.01 -0.10 0.00 -1.47 0.00 0.00 33.84 33.67 1sjd n VAL 126 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1sjd s ARG 127 N -0.83 0.97 -0.01 7.34 0.52 -1.20 -5.06 118.95 120.68 1sjd s ARG 127 Ca 0.01 -1.37 0.21 0.00 -0.52 0.00 0.00 55.73 54.07 1sjd s ARG 127 Cb 0.01 -0.51 -0.25 0.00 0.52 0.00 0.00 34.95 34.72 1sjd s ARG 127 CO 0.05 0.06 0.82 -0.25 0.02 0.00 0.00 175.30 175.99 1sjd n ASP 128 N -0.01 0.79 -3.86 0.23 9.92 -1.26 -4.85 116.55 117.51 1sjd n ASP 128 Ca -0.12 -0.78 -0.09 0.00 -0.53 0.00 0.00 54.79 53.27 1sjd n ASP 128 Cb 0.60 1.20 -0.08 0.00 -0.64 0.00 0.00 41.12 42.21 1sjd n ASP 128 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1sjd s SER 129 N -3.33 0.11 0.02 -2.24 1.04 -1.26 0.14 113.70 108.18 1sjd s SER 129 Ca 0.05 -0.59 0.03 0.00 0.48 0.00 0.00 55.95 55.91 1sjd s SER 129 Cb 0.16 0.32 -0.01 0.00 0.10 0.00 0.00 66.02 66.58 1sjd s SER 129 CO 0.88 -0.68 -0.10 0.68 0.98 0.00 0.00 173.24 174.99 1sjd s VAL 130 N -3.54 0.80 0.23 5.02 -7.23 0.59 -4.90 120.40 111.37 1sjd s VAL 130 Ca 0.02 -0.68 -0.30 0.00 -1.81 0.00 0.00 61.98 59.21 1sjd s VAL 130 Cb 0.03 -0.72 -0.09 0.00 0.56 0.00 0.00 36.38 36.17 1sjd s VAL 130 CO -0.09 0.04 1.26 -2.16 -0.31 0.00 0.00 175.10 173.84 1sjd s PRO 131 N -0.72 4.43 -0.07 4.82 0.04 -1.26 -1.40 135.00 140.84 1sjd s PRO 131 Ca 0.01 2.02 0.04 0.00 0.04 0.00 0.00 61.00 63.11 1sjd s PRO 131 Cb -0.06 -3.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.29 1sjd s PRO 131 CO 0.00 -0.15 -0.18 0.00 0.04 0.00 0.00 177.00 176.71 1sjd n GLY 133 N 2.76 2.43 3.04 0.00 0.00 0.45 -1.07 105.19 112.79 1sjd n GLY 133 Ca -0.17 -2.19 -0.12 0.00 0.00 0.00 0.00 46.02 43.54 1sjd n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sjd s VAL 134 N -0.55 0.04 -0.21 1.61 0.11 -0.43 -4.01 120.40 116.96 1sjd s VAL 134 Ca 0.16 -0.34 -0.12 0.00 -2.93 0.00 0.00 61.98 58.75 1sjd s VAL 134 Cb -0.01 -0.28 -0.05 0.00 -1.53 0.00 0.00 36.38 34.51 1sjd s VAL 134 CO 0.10 -0.19 0.21 -0.55 -3.33 0.00 0.00 175.10 171.34 1sjd s SER 135 N -0.61 6.23 -0.15 3.54 0.15 -1.26 -1.05 113.70 120.55 1sjd s SER 135 Ca -0.07 0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.83 1sjd s SER 135 Cb -0.04 -2.13 -0.00 0.00 -1.71 0.00 0.00 66.02 62.13 1sjd s SER 135 CO 0.01 0.08 -0.15 -0.69 1.20 0.00 0.00 173.24 173.68 1sjd s VAL 136 N 0.86 2.72 1.14 4.45 1.01 0.14 -4.95 120.40 125.76 1sjd s VAL 136 Ca 0.10 -0.76 -0.19 0.00 0.00 0.00 0.00 61.98 61.13 1sjd s VAL 136 Cb -0.13 -2.14 0.28 0.00 0.00 0.00 0.00 36.38 34.38 1sjd s VAL 136 CO 0.03 0.52 1.17 0.61 0.00 0.00 0.00 175.10 177.43 1sjd n GLY 137 N 3.96 -2.35 3.74 4.51 0.00 -1.26 -1.26 105.19 112.52 1sjd n GLY 137 Ca -0.19 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 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 -3.29 3.30 0.46 -0.61 1.01 -0.09 -4.57 121.20 117.41 1sjd s ILE 138 Ca 0.72 1.10 0.08 0.00 0.00 0.00 0.00 60.65 62.55 1sjd s ILE 138 Cb -0.05 -3.70 0.01 0.00 0.01 0.00 0.00 42.46 38.73 1sjd s ILE 138 CO 0.54 0.18 0.48 -0.04 0.00 0.00 0.00 174.94 176.10 1sjd s MET 139 N -0.31 2.51 0.08 2.79 -1.94 -1.26 -4.54 119.30 116.62 1sjd s MET 139 Ca 0.54 -1.57 0.18 0.00 -1.71 0.00 0.00 55.69 53.13 1sjd s MET 139 Cb -0.35 -2.44 -0.11 0.00 2.01 0.00 0.00 34.83 33.93 1sjd s MET 139 CO 0.39 -0.37 0.85 -0.25 -0.01 0.00 0.00 175.02 175.63 1sjd n ASP 140 N -1.74 0.85 -4.08 3.03 8.00 -1.26 -4.91 116.55 116.43 1sjd n ASP 140 Ca 0.05 0.37 -0.16 0.00 0.71 0.00 0.00 54.79 55.76 1sjd n ASP 140 Cb 0.62 0.22 -0.12 0.00 -0.02 0.00 0.00 41.12 41.81 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 -3.00 0.73 0.16 -3.53 2.01 -1.26 -5.06 115.64 105.70 1sjd s THR 141 Ca -0.03 -0.95 -0.10 0.00 0.31 0.00 0.00 61.69 60.92 1sjd s THR 141 Cb 0.09 -0.72 0.02 0.00 0.01 0.00 0.00 72.50 71.90 1sjd s THR 141 CO 0.81 -0.19 1.58 0.40 -0.69 0.00 0.00 174.62 176.53 1sjd h ILE 142 N 4.55 1.27 -0.62 1.82 2.04 -1.99 -2.20 117.51 122.39 1sjd h ILE 142 Ca -0.36 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.23 1sjd h ILE 142 Cb 1.19 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 1sjd h ILE 142 CO 0.43 0.44 0.36 -0.65 0.00 0.00 0.00 178.15 178.73 1sjd h PRO 143 N 0.86 0.85 -0.85 2.37 0.11 -1.99 0.21 132.00 133.56 1sjd h PRO 143 Ca 0.13 -0.09 0.10 0.00 0.11 0.00 0.00 66.00 66.25 1sjd h PRO 143 Cb 0.68 -0.17 -0.08 0.00 0.11 0.00 0.00 31.00 31.54 1sjd h PRO 143 CO 0.05 0.62 0.49 0.37 -0.21 0.00 0.00 178.00 179.32 1sjd h GLN 144 N 0.84 0.79 -0.02 1.05 4.15 -1.93 -1.67 115.11 118.30 1sjd h GLN 144 Ca 0.22 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.59 1sjd h GLN 144 Cb 0.01 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.52 1sjd h GLN 144 CO -0.04 0.52 0.01 1.25 -1.93 0.00 0.00 178.83 178.64 1sjd h LEU 145 N 0.81 0.03 -1.53 -2.39 5.85 -0.54 -1.42 115.31 116.11 1sjd h LEU 145 Ca 0.41 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 1sjd h LEU 145 Cb 0.39 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1sjd h LEU 145 CO -0.25 0.19 0.03 -0.07 -0.34 0.00 0.00 178.44 178.00 1sjd h LEU 146 N -0.13 0.30 0.06 2.25 3.38 -0.16 0.36 115.31 121.38 1sjd h LEU 146 Ca 0.01 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1sjd h LEU 146 Cb 0.17 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1sjd h LEU 146 CO -0.00 0.34 -0.03 0.44 0.09 0.00 0.00 178.44 179.28 1sjd h ASP 147 N 0.33 -0.07 -0.15 -0.43 3.32 -1.04 0.30 116.42 118.69 1sjd h ASP 147 Ca 0.08 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 1sjd h ASP 147 Cb 0.17 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1sjd h ASP 147 CO -0.00 0.17 0.09 0.58 -1.72 0.00 0.00 179.24 178.36 1sjd h VAL 148 N -0.31 1.06 -0.06 -1.35 2.07 -0.82 -1.11 116.25 115.73 1sjd h VAL 148 Ca -0.01 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.38 1sjd h VAL 148 Cb 0.27 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1sjd h VAL 148 CO 0.01 0.06 -0.02 0.58 0.02 0.00 0.00 177.57 178.22 1sjd h VAL 149 N 0.18 0.94 -0.53 2.57 2.07 -0.82 -1.51 116.25 119.14 1sjd h VAL 149 Ca 0.05 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.61 1sjd h VAL 149 Cb 0.01 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1sjd h VAL 149 CO -0.01 0.00 0.35 1.23 0.02 0.00 0.00 177.57 179.16 1sjd h GLY 150 N -0.00 0.68 0.91 2.17 0.00 -0.31 -0.80 103.07 105.72 1sjd h GLY 150 Ca 0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1sjd h GLY 150 CO -0.06 0.20 0.08 -1.33 0.00 0.00 0.00 176.54 175.43 1sjd h GLY 151 N 0.59 0.28 0.95 4.60 0.00 -0.28 0.22 103.07 109.43 1sjd h GLY 151 Ca 0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 1sjd h GLY 151 CO -0.06 0.14 0.16 -0.97 0.00 0.00 0.00 176.54 175.81 1sjd h TYR 152 N 0.16 0.66 -0.90 5.60 0.99 -0.95 0.45 116.97 122.98 1sjd h TYR 152 Ca 0.06 -0.06 0.01 0.00 2.00 0.00 0.00 58.73 60.74 1sjd h TYR 152 Cb 0.13 -0.20 -0.04 0.00 1.00 0.00 0.00 36.73 37.62 1sjd h TYR 152 CO -0.02 0.59 0.59 -0.07 -0.00 0.00 0.00 178.16 179.25 1sjd h LEU 153 N 0.55 1.03 -0.94 3.88 3.38 -0.98 -0.62 115.31 121.61 1sjd h LEU 153 Ca 0.14 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1sjd h LEU 153 Cb 0.21 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1sjd h LEU 153 CO -0.01 0.75 0.15 0.44 0.09 0.00 0.00 178.44 179.86 1sjd h ASP 154 N 1.22 0.86 0.37 -0.43 3.32 0.14 -2.14 116.42 119.76 1sjd h ASP 154 Ca 0.33 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1sjd h ASP 154 Cb -0.14 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.19 1sjd h ASP 154 CO -0.07 0.84 0.00 -0.33 -1.72 0.00 0.00 179.24 177.96 1sjd h GLU 155 N 0.89 0.00 0.00 3.56 5.08 0.64 -3.46 114.58 121.29 1sjd h GLU 155 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1sjd h GLU 155 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1sjd h GLU 155 CO -0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1sjd n GLY 156 N -0.67 1.10 3.75 -3.84 0.00 -0.80 -4.79 105.19 99.93 1sjd n GLY 156 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.46 2.83 0.22 1.61 4.02 -0.93 -3.86 117.16 119.58 1sjd n TYR 157 Ca 0.00 0.44 0.12 0.00 -0.01 0.00 0.00 57.90 58.44 1sjd n TYR 157 Cb 0.00 -2.52 0.15 0.00 -0.02 0.00 0.00 39.34 36.95 1sjd n TYR 157 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1sjd h VAL 158 N 2.94 0.00 -2.67 -0.72 2.07 -1.36 -3.44 116.25 113.08 1sjd h VAL 158 Ca -0.49 -0.98 -0.10 0.00 0.82 0.00 0.00 66.70 65.95 1sjd h VAL 158 Cb 1.25 1.90 -0.20 0.00 -1.52 0.00 0.00 31.29 32.72 1sjd h VAL 158 CO 0.66 0.00 -0.12 -0.60 0.02 0.00 0.00 177.57 177.53 1sjd s ARG 159 N -3.23 0.76 -0.17 1.57 3.00 -1.24 -4.43 118.95 115.21 1sjd s ARG 159 Ca 0.06 0.08 -0.02 0.00 -1.00 0.00 0.00 55.73 54.85 1sjd s ARG 159 Cb 0.06 0.35 -0.01 0.00 0.00 0.00 0.00 34.95 35.35 1sjd s ARG 159 CO 0.69 -0.21 -0.10 0.42 0.00 0.00 0.00 175.30 176.11 1sjd s ILE 160 N -1.03 3.16 -0.13 4.11 -1.09 0.27 -1.32 121.20 125.18 1sjd s ILE 160 Ca -0.11 -0.60 0.01 0.00 -2.23 0.00 0.00 60.65 57.72 1sjd s ILE 160 Cb -0.03 -2.38 -0.01 0.00 -1.58 0.00 0.00 42.46 38.46 1sjd s ILE 160 CO 0.05 0.48 -0.15 -0.75 -1.23 0.00 0.00 174.94 173.35 1sjd s LYS 161 N 0.85 3.30 -0.14 2.79 2.20 -0.22 -1.65 119.74 126.87 1sjd s LYS 161 Ca -0.03 -0.73 -0.02 0.00 -0.36 0.00 0.00 55.97 54.83 1sjd s LYS 161 Cb -0.15 -2.58 -0.02 0.00 -1.51 0.00 0.00 37.83 33.57 1sjd s LYS 161 CO 0.01 0.18 -0.06 -0.51 -0.36 0.00 0.00 175.35 174.60 1sjd s LEU 162 N 0.42 3.11 0.20 5.43 1.43 -0.46 0.24 118.68 129.06 1sjd s LEU 162 Ca -0.11 -0.16 -0.30 0.00 -1.03 0.00 0.00 54.13 52.52 1sjd s LEU 162 Cb -0.16 -1.73 -0.08 0.00 0.03 0.00 0.00 46.19 44.25 1sjd s LEU 162 CO 0.05 0.19 1.11 -0.54 0.23 0.00 0.00 176.35 177.40 1sjd s LYS 163 N 0.23 4.59 0.28 1.70 -0.14 -0.39 0.09 119.74 126.10 1sjd s LYS 163 Ca -0.04 1.76 0.05 0.00 -1.36 0.00 0.00 55.97 56.38 1sjd s LYS 163 Cb -0.14 -3.25 -0.06 0.00 -1.68 0.00 0.00 37.83 32.70 1sjd s LYS 163 CO 0.03 0.09 -0.01 0.96 -0.76 0.00 0.00 175.35 175.66 1sjd s ILE 164 N -0.45 1.35 -0.01 2.17 -4.36 0.49 -4.44 121.20 115.95 1sjd s ILE 164 Ca 0.49 -2.06 -0.28 0.00 -0.26 0.00 0.00 60.65 58.53 1sjd s ILE 164 Cb -0.30 -2.50 0.09 0.00 1.25 0.00 0.00 42.46 40.99 1sjd s ILE 164 CO 0.37 -0.24 0.77 -0.70 0.24 0.00 0.00 174.94 175.38 1sjd s GLU 165 N -3.81 0.97 0.07 0.37 2.12 0.27 -4.30 118.70 114.40 1sjd s GLU 165 Ca 0.31 -0.07 -0.35 0.00 0.36 0.00 0.00 54.97 55.21 1sjd s GLU 165 Cb 0.06 0.45 -0.14 0.00 0.26 0.00 0.00 34.13 34.75 1sjd s GLU 165 CO 0.12 -0.37 1.57 -2.30 -0.54 0.00 0.00 175.26 173.75 1sjd n PRO 166 N 0.29 1.81 -0.20 4.30 -0.02 -1.26 0.11 135.00 140.03 1sjd n PRO 166 Ca -0.14 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1sjd n PRO 166 Cb 0.60 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 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 3.39 0.66 2.76 -1.23 0.00 -1.26 -4.95 105.19 104.57 1sjd n GLY 167 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.33 -1.36 0.00 1.61 -0.11 0.30 -5.01 118.94 112.03 1sjd s TRP 168 Ca 0.00 -0.66 0.00 0.00 1.22 0.00 0.00 56.10 56.66 1sjd s TRP 168 Cb 0.00 0.20 0.00 0.00 -1.50 0.00 0.00 33.47 32.17 1sjd s TRP 168 CO 0.00 -1.23 0.00 -0.40 -4.62 0.00 0.00 176.95 170.70 1sjd n ASP 169 N 3.08 0.00 -0.16 5.86 3.85 -1.25 -0.56 116.55 127.37 1sjd n ASP 169 Ca 0.18 0.00 -0.06 0.00 -0.71 0.00 0.00 54.79 54.20 1sjd n ASP 169 Cb 0.55 0.05 0.02 0.00 -1.35 0.00 0.00 41.12 40.39 1sjd n ASP 169 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 1sjd h VAL 170 N 0.00 1.08 0.64 2.12 2.07 -1.93 -2.27 116.25 117.96 1sjd h VAL 170 Ca 0.00 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1sjd h VAL 170 Cb 0.00 0.42 0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1sjd h VAL 170 CO 0.00 0.11 -0.31 -0.33 0.02 0.00 0.00 177.57 177.06 1sjd h GLU 171 N 0.61 -0.83 -0.58 1.57 4.39 -1.95 0.66 114.58 118.46 1sjd h GLU 171 Ca 0.19 0.06 0.12 0.00 0.34 0.00 0.00 59.36 60.06 1sjd h GLU 171 Cb -0.02 0.19 -0.10 0.00 -0.10 0.00 0.00 28.75 28.72 1sjd h GLU 171 CO -0.07 -0.54 -0.01 -1.35 -1.16 0.00 0.00 179.01 175.88 1sjd h PRO 172 N -0.88 0.10 -0.29 2.33 0.11 -1.91 0.17 132.00 131.63 1sjd h PRO 172 Ca -0.09 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 1sjd h PRO 172 Cb 0.67 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 1sjd h PRO 172 CO 0.14 0.07 0.07 0.28 -0.21 0.00 0.00 178.00 178.35 1sjd h VAL 173 N 0.11 1.22 -0.28 3.15 2.07 -1.10 -0.67 116.25 120.74 1sjd h VAL 173 Ca 0.30 -0.73 0.04 0.00 0.82 0.00 0.00 66.70 67.13 1sjd h VAL 173 Cb 0.47 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 1sjd h VAL 173 CO -0.50 0.24 0.05 -0.09 0.02 0.00 0.00 177.57 177.29 1sjd h ARG 174 N 0.31 0.14 -0.49 1.57 2.43 0.12 -1.32 114.38 117.13 1sjd h ARG 174 Ca 0.09 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1sjd h ARG 174 Cb 0.30 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 1sjd h ARG 174 CO 0.00 0.09 0.32 0.00 -1.51 0.00 0.00 179.97 178.88 1sjd h ALA 175 N 1.21 0.63 -0.44 2.80 0.00 -0.43 0.11 119.26 123.13 1sjd h ALA 175 Ca 0.13 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1sjd h ALA 175 Cb 0.14 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1sjd h ALA 175 CO -0.18 0.05 -0.04 0.28 0.00 0.00 0.00 179.25 179.37 1sjd h VAL 176 N 0.65 1.24 -0.48 0.00 2.07 -0.77 0.86 116.25 119.83 1sjd h VAL 176 Ca 0.18 -1.04 -0.10 0.00 0.82 0.00 0.00 66.70 66.56 1sjd h VAL 176 Cb -0.06 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1sjd h VAL 176 CO -0.05 0.36 -0.11 -0.09 0.02 0.00 0.00 177.57 177.70 1sjd h ARG 177 N 0.70 0.92 0.10 1.57 9.65 -0.94 0.95 114.38 127.33 1sjd h ARG 177 Ca 0.13 -0.35 -0.01 0.00 -1.10 0.00 0.00 59.98 58.66 1sjd h ARG 177 Cb 0.49 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.01 1sjd h ARG 177 CO 0.02 1.00 -0.05 0.93 2.80 0.00 0.00 179.97 184.68 1sjd h GLU 178 N 0.77 -0.13 0.12 0.20 5.08 -0.41 -0.25 114.58 119.95 1sjd h GLU 178 Ca 0.12 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1sjd h GLU 178 Cb 0.66 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1sjd h GLU 178 CO 0.05 -0.01 -0.06 -0.09 -1.00 0.00 0.00 179.01 177.90 1sjd h ARG 179 N -0.23 -0.16 0.00 2.33 9.65 -0.68 -3.35 114.38 121.94 1sjd h ARG 179 Ca -0.01 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1sjd h ARG 179 Cb 0.19 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 1sjd h ARG 179 CO 0.02 0.32 -0.71 1.19 2.80 0.00 0.00 179.97 183.59 1sjd n PHE 180 N -4.90 0.30 0.00 2.20 3.01 0.33 -5.06 117.46 113.34 1sjd n PHE 180 Ca -0.08 0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1sjd n PHE 180 Cb 0.28 -0.47 0.00 0.00 -0.01 0.00 0.00 39.48 39.28 1sjd n PHE 180 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1sjd n GLY 181 N 1.40 2.06 0.04 1.37 0.00 -0.11 -4.70 105.19 105.24 1sjd n GLY 181 Ca 0.04 -1.97 0.13 0.00 0.00 0.00 0.00 46.02 44.22 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 0.51 0.18 1.61 8.00 -1.26 -3.84 116.55 121.74 1sjd n ASP 182 Ca 0.00 0.24 0.12 0.00 0.71 0.00 0.00 54.79 55.86 1sjd n ASP 182 Cb 0.00 -0.21 0.11 0.00 -0.02 0.00 0.00 41.12 40.99 1sjd n ASP 182 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1sjd h ASP 183 N 0.00 0.00 -3.93 -2.24 3.32 -1.96 -3.46 116.42 108.15 1sjd h ASP 183 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 1sjd h ASP 183 Cb 0.63 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.27 1sjd h ASP 183 CO 0.00 0.01 0.75 -0.69 -1.72 0.00 0.00 179.24 177.59 1sjd s VAL 184 N -3.26 2.19 -0.32 -1.35 1.01 -1.25 -4.93 120.40 112.49 1sjd s VAL 184 Ca 0.04 0.19 -0.29 0.00 0.00 0.00 0.00 61.98 61.92 1sjd s VAL 184 Cb 0.07 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 33.34 1sjd s VAL 184 CO 0.71 0.05 1.12 -0.76 0.00 0.00 0.00 175.10 176.22 1sjd s LEU 185 N -2.03 3.91 -0.02 3.92 1.43 -1.26 -4.98 118.68 119.64 1sjd s LEU 185 Ca 0.52 1.05 0.02 0.00 -1.03 0.00 0.00 54.13 54.68 1sjd s LEU 185 Cb -0.45 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.23 1sjd s LEU 185 CO 0.61 -0.94 -0.06 -0.22 0.23 0.00 0.00 176.35 175.97 1sjd s LEU 186 N 3.83 1.72 0.24 1.79 2.96 -1.26 -0.56 118.68 127.40 1sjd s LEU 186 Ca 0.48 -0.13 -0.05 0.00 -0.22 0.00 0.00 54.13 54.21 1sjd s LEU 186 Cb -0.13 -0.41 -0.02 0.00 0.50 0.00 0.00 46.19 46.13 1sjd s LEU 186 CO 0.18 0.03 0.29 0.00 -1.32 0.00 0.00 176.35 175.52 1sjd s GLN 187 N 0.29 1.41 0.16 1.98 -2.07 -0.66 -0.35 119.66 120.41 1sjd s GLN 187 Ca -0.04 -1.53 0.03 0.00 -1.82 0.00 0.00 55.36 52.01 1sjd s GLN 187 Cb -0.08 0.36 -0.05 0.00 -1.09 0.00 0.00 33.01 32.15 1sjd s GLN 187 CO 0.00 -0.53 -0.06 0.14 -1.32 0.00 0.00 175.29 173.52 1sjd s VAL 188 N -3.98 0.99 -0.06 3.63 -7.23 -0.85 -1.35 120.40 111.53 1sjd s VAL 188 Ca 0.33 -2.02 -0.03 0.00 -1.81 0.00 0.00 61.98 58.45 1sjd s VAL 188 Cb 0.03 -1.94 0.04 0.00 0.56 0.00 0.00 36.38 35.07 1sjd s VAL 188 CO 0.13 -0.66 0.08 -0.62 -0.31 0.00 0.00 175.10 173.71 1sjd s ASP 189 N -3.17 1.25 0.11 4.85 2.15 0.11 -0.41 116.67 121.57 1sjd s ASP 189 Ca 0.19 0.02 0.23 0.00 0.43 0.00 0.00 52.55 53.42 1sjd s ASP 189 Cb 0.04 -0.09 0.16 0.00 -0.30 0.00 0.00 42.92 42.73 1sjd s ASP 189 CO 0.01 -0.26 1.15 0.00 -0.17 0.00 0.00 175.17 175.90 1sjd n ALA 190 N 5.30 2.99 -4.01 3.66 0.00 -0.32 -0.38 120.51 127.75 1sjd n ALA 190 Ca -0.04 -0.30 -0.28 0.00 0.00 0.00 0.00 53.44 52.82 1sjd n ALA 190 Cb 0.50 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 18.85 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 -2.18 -1.43 -0.51 0.00 4.13 -1.20 -1.24 115.26 112.83 1sjd n ASN 191 Ca 0.02 -0.99 -0.07 0.00 1.68 0.00 0.00 54.58 55.23 1sjd n ASN 191 Cb 0.46 -3.07 -0.03 0.00 -1.54 0.00 0.00 39.78 35.60 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 -4.42 0.00 0.51 3.41 -2.24 0.39 -4.81 114.28 107.11 1sjd n THR 192 Ca -0.19 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1sjd n THR 192 Cb 0.63 -0.98 0.40 0.00 -2.10 0.00 0.00 70.33 68.27 1sjd n THR 192 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sjd n ALA 193 N 1.12 1.74 -2.48 6.98 0.00 -0.37 -4.07 120.51 123.43 1sjd n ALA 193 Ca -0.07 -0.01 -0.27 0.00 0.00 0.00 0.00 53.44 53.10 1sjd n ALA 193 Cb 0.31 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 18.41 1sjd n ALA 193 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1sjd s TYR 194 N -3.11 2.03 0.22 0.00 1.51 -0.21 -4.69 117.35 113.10 1sjd s TYR 194 Ca 0.07 -0.77 0.07 0.00 -1.01 0.00 0.00 57.07 55.42 1sjd s TYR 194 Cb 0.10 -1.87 -0.05 0.00 -0.11 0.00 0.00 41.96 40.03 1sjd s TYR 194 CO 0.34 -0.10 -0.11 0.95 -1.11 0.00 0.00 175.55 175.53 1sjd s THR 195 N -2.73 1.57 0.32 -0.71 -4.23 -1.26 -4.31 115.64 104.28 1sjd s THR 195 Ca 0.31 -2.16 0.08 0.00 -1.18 0.00 0.00 61.69 58.74 1sjd s THR 195 Cb 0.01 -2.13 0.31 0.00 1.34 0.00 0.00 72.50 72.02 1sjd s THR 195 CO 0.18 -0.53 1.75 0.25 -0.54 0.00 0.00 174.62 175.74 1sjd h LEU 196 N 2.52 0.72 -0.92 4.79 5.85 -1.96 0.71 115.31 127.03 1sjd h LEU 196 Ca -0.38 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1sjd h LEU 196 Cb 1.22 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1sjd h LEU 196 CO 0.64 0.19 0.00 0.61 -0.34 0.00 0.00 178.44 179.53 1sjd n GLY 197 N -1.33 -0.82 0.45 3.75 0.00 -1.26 -0.95 105.19 105.03 1sjd n GLY 197 Ca 0.25 0.12 0.09 0.00 0.00 0.00 0.00 46.02 46.49 1sjd n GLY 197 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sjd n ASP 198 N -2.02 1.35 -0.30 1.61 8.00 0.25 -4.42 116.55 121.02 1sjd n ASP 198 Ca -0.00 -1.70 0.12 0.00 0.71 0.00 0.00 54.79 53.91 1sjd n ASP 198 Cb 0.05 -0.10 0.27 0.00 -0.02 0.00 0.00 41.12 41.32 1sjd n ASP 198 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sjd h ALA 199 N 3.89 1.19 -0.64 2.24 0.00 -1.15 0.01 119.26 124.79 1sjd h ALA 199 Ca 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1sjd h ALA 199 Cb 0.38 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1sjd h ALA 199 CO 0.00 -0.48 0.36 -1.35 0.00 0.00 0.00 179.25 177.79 1sjd h PRO 200 N 0.17 0.88 -0.30 0.00 0.11 -1.85 0.23 132.00 131.23 1sjd h PRO 200 Ca 0.54 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 66.55 1sjd h PRO 200 Cb 1.07 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 1sjd h PRO 200 CO -0.68 0.63 0.12 0.37 -0.21 0.00 0.00 178.00 178.23 1sjd h GLN 201 N 0.89 0.45 -0.17 1.05 5.75 -1.33 -2.38 115.11 119.36 1sjd h GLN 201 Ca 0.23 -0.08 -0.12 0.00 -0.15 0.00 0.00 58.65 58.53 1sjd h GLN 201 Cb -0.00 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 1sjd h GLN 201 CO -0.04 0.46 -0.40 -0.07 -2.65 0.00 0.00 178.83 176.13 1sjd h LEU 202 N 0.33 0.42 -2.21 -2.39 3.38 -0.95 -1.55 115.31 112.34 1sjd h LEU 202 Ca 0.10 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1sjd h LEU 202 Cb 0.18 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1sjd h LEU 202 CO -0.01 0.78 -0.00 0.00 0.09 0.00 0.00 178.44 179.30 1sjd h ALA 203 N 1.25 1.78 0.00 1.53 0.00 -0.40 0.68 119.26 124.10 1sjd h ALA 203 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1sjd h ALA 203 Cb 0.85 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1sjd h ALA 203 CO 0.07 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.86 1sjd n ARG 204 N -4.22 0.01 0.00 0.00 1.74 -0.58 -1.30 116.66 112.30 1sjd n ARG 204 Ca -0.03 0.37 0.11 0.00 -0.77 0.00 0.00 57.85 57.53 1sjd n ARG 204 Cb 0.09 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.02 1sjd n ARG 204 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1sjd n LEU 205 N -1.38 1.19 -0.34 0.55 4.77 0.23 -4.48 117.00 117.54 1sjd n LEU 205 Ca 0.00 -0.48 0.14 0.00 -0.03 0.00 0.00 56.01 55.65 1sjd n LEU 205 Cb 0.01 -0.04 0.35 0.00 -2.33 0.00 0.00 43.42 41.41 1sjd n LEU 205 CO 0.01 0.26 1.20 0.44 -1.33 0.00 0.00 177.39 177.96 1sjd h ASP 206 N 0.68 0.73 0.38 -1.43 3.32 -1.34 -1.25 116.42 117.50 1sjd h ASP 206 Ca 0.00 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 1sjd h ASP 206 Cb 0.56 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1sjd h ASP 206 CO 0.00 0.25 -0.18 -0.65 -1.72 0.00 0.00 179.24 176.93 1sjd h PRO 207 N 0.71 0.00 0.00 3.56 0.11 -1.80 -3.08 132.00 131.50 1sjd h PRO 207 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 1sjd h PRO 207 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1sjd h PRO 207 CO -0.37 0.18 0.00 1.19 -0.21 0.00 0.00 178.00 178.80 1sjd n PHE 208 N -3.82 0.00 -3.86 0.65 3.01 -0.47 -4.94 117.46 108.03 1sjd n PHE 208 Ca -0.02 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.16 1sjd n PHE 208 Cb 0.28 -0.13 0.03 0.00 -0.01 0.00 0.00 39.48 39.65 1sjd n PHE 208 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1sjd n GLY 209 N 0.95 -0.44 3.75 1.37 0.00 -1.16 -4.96 105.19 104.70 1sjd n GLY 209 Ca 0.18 0.18 -0.34 0.00 0.00 0.00 0.00 46.02 46.04 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 -7.13 3.40 0.21 0.99 1.43 -1.26 -4.82 118.68 111.50 1sjd s LEU 210 Ca 0.49 2.15 -0.05 0.00 -1.03 0.00 0.00 54.13 55.69 1sjd s LEU 210 Cb -0.24 -4.57 0.17 0.00 0.03 0.00 0.00 46.19 41.58 1sjd s LEU 210 CO 0.82 -1.81 1.62 -0.07 0.23 0.00 0.00 176.35 177.14 1sjd h LEU 211 N 0.04 0.80 -7.30 1.79 3.38 -1.07 -3.43 115.31 109.52 1sjd h LEU 211 Ca -0.47 -0.29 0.26 0.00 0.09 0.00 0.00 57.88 57.47 1sjd h LEU 211 Cb 1.27 -0.22 -0.12 0.00 0.09 0.00 0.00 40.66 41.68 1sjd h LEU 211 CO 0.53 1.00 0.71 -1.48 0.09 0.00 0.00 178.44 179.29 1sjd s LEU 212 N -8.89 -0.12 -0.20 1.67 0.05 -1.26 -4.36 118.68 105.56 1sjd s LEU 212 Ca -0.09 -0.18 0.01 0.00 0.05 0.00 0.00 54.13 53.91 1sjd s LEU 212 Cb 0.13 1.64 0.03 0.00 -2.05 0.00 0.00 46.19 45.94 1sjd s LEU 212 CO 0.84 -0.48 -0.16 -0.51 -0.55 0.00 0.00 176.35 175.48 1sjd s ILE 213 N -2.71 2.20 -0.08 1.48 2.07 -0.11 -2.02 121.20 122.04 1sjd s ILE 213 Ca 0.12 -1.06 -0.14 0.00 -1.41 0.00 0.00 60.65 58.16 1sjd s ILE 213 Cb 0.02 -2.02 -0.05 0.00 0.13 0.00 0.00 42.46 40.54 1sjd s ILE 213 CO -0.03 0.40 0.36 -0.70 -1.91 0.00 0.00 174.94 173.06 1sjd s GLU 214 N 1.26 4.05 -0.93 3.50 2.12 0.45 -0.99 118.70 128.17 1sjd s GLU 214 Ca 0.02 0.27 -0.17 0.00 0.36 0.00 0.00 54.97 55.45 1sjd s GLU 214 Cb -0.15 -3.32 0.02 0.00 0.26 0.00 0.00 34.13 30.95 1sjd s GLU 214 CO -0.10 0.47 0.32 0.94 -0.54 0.00 0.00 175.26 176.34 1sjd n GLN 215 N 2.69 -0.62 -0.33 4.30 -0.06 0.44 -1.17 117.38 122.64 1sjd n GLN 215 Ca -0.13 -0.06 -0.02 0.00 -2.00 0.00 0.00 57.00 54.79 1sjd n GLN 215 Cb 0.52 -1.77 0.14 0.00 -4.06 0.00 0.00 30.24 25.07 1sjd n GLN 215 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 1sjd h PRO 216 N -0.93 1.23 -6.15 3.69 0.13 -1.82 1.14 132.00 129.28 1sjd h PRO 216 Ca -0.49 -0.09 -0.50 0.00 -0.87 0.00 0.00 66.00 64.05 1sjd h PRO 216 Cb 0.98 -0.27 -0.04 0.00 0.13 0.00 0.00 31.00 31.81 1sjd h PRO 216 CO 0.41 0.84 -0.38 -0.51 -0.23 0.00 0.00 178.00 178.13 1sjd s LEU 217 N -9.99 3.33 0.67 1.56 1.02 -1.26 -1.04 118.68 112.97 1sjd s LEU 217 Ca -0.12 -0.80 -0.17 0.00 0.02 0.00 0.00 54.13 53.06 1sjd s LEU 217 Cb 0.18 -1.96 -0.02 0.00 0.02 0.00 0.00 46.19 44.41 1sjd s LEU 217 CO 0.81 -0.68 0.98 -1.84 0.02 0.00 0.00 176.35 175.65 1sjd n GLU 218 N -1.55 0.71 -0.29 1.70 0.28 -1.26 -4.20 120.64 116.03 1sjd n GLU 218 Ca 0.03 0.29 0.11 0.00 -0.16 0.00 0.00 57.16 57.44 1sjd n GLU 218 Cb 0.62 -2.22 0.26 0.00 1.43 0.00 0.00 31.44 31.54 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 0.10 0.22 -0.00 3.44 4.81 -1.93 0.22 114.58 121.44 1sjd h GLU 219 Ca -0.48 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1sjd h GLU 219 Cb 1.35 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1sjd h GLU 219 CO 0.49 0.15 -0.11 0.39 -0.73 0.00 0.00 179.01 179.20 1sjd n GLU 220 N -5.21 0.64 -3.04 1.92 4.71 -1.26 -4.27 120.64 114.13 1sjd n GLU 220 Ca 0.20 -0.21 -0.44 0.00 -0.01 0.00 0.00 57.16 56.70 1sjd n GLU 220 Cb 0.63 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.57 1sjd n GLU 220 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1sjd n ASP 221 N -0.99 5.44 0.02 1.62 2.03 0.06 -4.78 116.55 119.95 1sjd n ASP 221 Ca 0.14 -3.06 -0.11 0.00 0.52 0.00 0.00 54.79 52.28 1sjd n ASP 221 Cb 0.28 -1.46 -0.09 0.00 -0.72 0.00 0.00 41.12 39.13 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 4.05 1.08 -0.94 5.18 2.07 -1.82 -2.89 116.25 122.99 1sjd h VAL 222 Ca 0.26 -1.30 0.13 0.00 0.82 0.00 0.00 66.70 66.61 1sjd h VAL 222 Cb 0.82 1.83 -0.09 0.00 -1.52 0.00 0.00 31.29 32.33 1sjd h VAL 222 CO 1.21 0.29 0.56 -0.07 0.02 0.00 0.00 177.57 179.58 1sjd h LEU 223 N -0.80 0.79 -0.78 2.57 3.38 -1.94 0.12 115.31 118.64 1sjd h LEU 223 Ca -0.01 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.07 1sjd h LEU 223 Cb 0.57 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 1sjd h LEU 223 CO 0.02 0.39 0.47 1.23 0.09 0.00 0.00 178.44 180.64 1sjd h GLY 224 N 0.85 1.16 1.04 0.83 0.00 -1.94 0.93 103.07 105.95 1sjd h GLY 224 Ca 0.49 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 47.43 1sjd h GLY 224 CO -0.30 0.25 0.34 0.45 0.00 0.00 0.00 176.54 177.28 1sjd h HIS 225 N 0.88 1.21 -0.58 5.60 3.86 -0.58 0.37 115.15 125.91 1sjd h HIS 225 Ca 0.34 -0.08 0.02 0.00 -1.16 0.00 0.00 60.37 59.48 1sjd h HIS 225 Cb 0.14 -0.37 -0.03 0.00 1.06 0.00 0.00 27.41 28.21 1sjd h HIS 225 CO -0.04 0.90 0.37 0.00 0.86 0.00 0.00 177.93 180.01 1sjd h ALA 226 N 1.18 0.74 -0.24 2.45 0.00 0.09 0.25 119.26 123.73 1sjd h ALA 226 Ca 0.27 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1sjd h ALA 226 Cb 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1sjd h ALA 226 CO -0.03 0.12 0.03 1.49 0.00 0.00 0.00 179.25 180.87 1sjd h GLU 227 N 0.74 0.41 -0.97 0.00 4.57 -0.36 -2.84 114.58 116.12 1sjd h GLU 227 Ca 0.22 -0.11 0.02 0.00 -1.18 0.00 0.00 59.36 58.31 1sjd h GLU 227 Cb -0.03 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.46 1sjd h GLU 227 CO -0.07 0.55 0.64 1.25 -1.18 0.00 0.00 179.01 180.20 1sjd h LEU 228 N 0.21 1.10 -1.65 1.64 5.85 0.39 -0.27 115.31 122.57 1sjd h LEU 228 Ca 0.07 -0.02 0.23 0.00 0.84 0.00 0.00 57.88 59.00 1sjd h LEU 228 Cb 0.34 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 1sjd h LEU 228 CO 0.01 0.78 0.63 0.00 -0.34 0.00 0.00 178.44 179.51 1sjd h ALA 229 N 1.37 2.43 -0.36 1.25 0.00 -0.28 -0.29 119.26 123.38 1sjd h ALA 229 Ca 0.36 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.16 1sjd h ALA 229 Cb -0.11 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1sjd h ALA 229 CO -0.09 -0.72 -0.26 0.00 0.00 0.00 0.00 179.25 178.18 1sjd h ARG 230 N 0.27 0.73 0.00 0.00 3.08 -0.94 -3.23 114.38 114.30 1sjd h ARG 230 Ca 0.47 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1sjd h ARG 230 Cb 1.40 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.43 1sjd h ARG 230 CO -0.14 0.92 -0.59 0.54 -1.07 0.00 0.00 179.97 179.63 1sjd n ARG 231 N -4.10 0.29 -4.30 0.04 1.74 -0.21 -4.90 116.66 105.22 1sjd n ARG 231 Ca -0.00 0.09 -0.20 0.00 -0.77 0.00 0.00 57.85 56.97 1sjd n ARG 231 Cb 0.45 -1.69 -0.11 0.00 -1.02 0.00 0.00 32.46 30.09 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 -3.16 1.63 0.01 0.55 -4.36 -0.66 -4.82 121.20 110.39 1sjd s ILE 232 Ca 0.06 -1.88 0.04 0.00 -0.26 0.00 0.00 60.65 58.61 1sjd s ILE 232 Cb 0.13 -1.76 -0.25 0.00 1.25 0.00 0.00 42.46 41.84 1sjd s ILE 232 CO 0.71 -0.39 0.88 1.56 0.24 0.00 0.00 174.94 177.95 1sjd h GLN 233 N 3.27 0.12 -6.61 0.37 7.50 -1.90 -3.44 115.11 114.41 1sjd h GLN 233 Ca -0.41 -0.20 -0.52 0.00 0.50 0.00 0.00 58.65 58.02 1sjd h GLN 233 Cb 1.20 0.07 0.05 0.00 0.05 0.00 0.00 27.48 28.86 1sjd h GLN 233 CO 0.52 0.91 1.01 0.99 -1.50 0.00 0.00 178.83 180.76 1sjd s THR 234 N -2.63 2.25 0.35 -0.54 2.01 -1.26 -4.91 115.64 110.90 1sjd s THR 234 Ca -0.06 0.10 -0.29 0.00 0.31 0.00 0.00 61.69 61.76 1sjd s THR 234 Cb 0.08 -3.07 -0.11 0.00 0.01 0.00 0.00 72.50 69.42 1sjd s THR 234 CO 0.83 0.01 1.45 -2.84 -0.69 0.00 0.00 174.62 173.38 1sjd s PRO 235 N 1.55 4.18 -0.03 4.92 0.02 -1.26 -4.75 135.00 139.63 1sjd s PRO 235 Ca 0.75 2.46 -0.21 0.00 0.02 0.00 0.00 61.00 64.03 1sjd s PRO 235 Cb -0.48 -3.01 -0.05 0.00 0.02 0.00 0.00 34.50 30.99 1sjd s PRO 235 CO 0.33 -0.45 0.62 0.42 -0.33 0.00 0.00 177.00 177.59 1sjd s ILE 236 N -0.94 4.97 -0.07 2.83 -1.09 -1.26 -0.93 121.20 124.72 1sjd s ILE 236 Ca 0.53 1.28 0.05 0.00 -2.23 0.00 0.00 60.65 60.28 1sjd s ILE 236 Cb -0.45 -3.96 -0.00 0.00 -1.58 0.00 0.00 42.46 36.47 1sjd s ILE 236 CO 0.58 0.36 -0.22 0.00 -1.23 0.00 0.00 174.94 174.43 1sjd s LEU 238 N 0.10 3.42 0.00 0.00 1.43 -1.14 -0.42 118.68 122.07 1sjd s LEU 238 Ca -0.09 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 1sjd s LEU 238 Cb -0.15 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.19 1sjd s LEU 238 CO 0.05 0.32 0.00 -0.67 0.23 0.00 0.00 176.35 176.28 1sjd n ASP 239 N 1.76 0.00 -0.31 2.29 -0.08 -1.26 -1.77 116.55 117.19 1sjd n ASP 239 Ca -0.16 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.24 1sjd n ASP 239 Cb 0.53 0.00 0.27 0.00 2.34 0.00 0.00 41.12 44.25 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 0.09 -0.04 -0.67 3.07 -1.95 0.11 114.58 115.18 1sjd h GLU 240 Ca 0.00 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 1sjd h GLU 240 Cb 0.00 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 27.89 1sjd h GLU 240 CO 0.00 0.06 -0.09 0.77 -1.40 0.00 0.00 179.01 178.35 1sjd h SER 241 N 0.09 0.05 -1.33 1.42 0.02 -1.90 -3.37 113.55 108.53 1sjd h SER 241 Ca 0.55 -0.01 -0.69 0.00 -0.84 0.00 0.00 61.79 60.80 1sjd h SER 241 Cb 1.10 -0.01 -0.11 0.00 0.14 0.00 0.00 62.40 63.51 1sjd h SER 241 CO -0.78 0.15 1.83 -0.63 -1.14 0.00 0.00 176.83 176.27 1sjd s ILE 242 N -4.84 4.39 -1.96 3.27 -1.09 0.37 -4.72 121.20 116.62 1sjd s ILE 242 Ca -0.05 -2.00 0.28 0.00 -2.23 0.00 0.00 60.65 56.65 1sjd s ILE 242 Cb 0.16 -5.09 0.46 0.00 -1.58 0.00 0.00 42.46 36.41 1sjd s ILE 242 CO 0.69 -1.88 1.76 1.33 -1.23 0.00 0.00 174.94 175.61 1sjd n VAL 243 N 5.89 0.00 -3.65 2.92 0.24 -1.26 -4.55 118.33 117.92 1sjd n VAL 243 Ca 0.43 -0.13 0.01 0.00 -2.04 0.00 0.00 64.34 62.61 1sjd n VAL 243 Cb 0.46 0.21 -0.00 0.00 -1.47 0.00 0.00 33.84 33.03 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 -2.31 -0.06 0.21 -1.34 1.04 -1.26 -4.29 113.70 105.70 1sjd s SER 244 Ca 0.32 -0.16 -0.10 0.00 0.48 0.00 0.00 55.95 56.49 1sjd s SER 244 Cb 0.20 0.18 0.19 0.00 0.10 0.00 0.00 66.02 66.69 1sjd s SER 244 CO 0.44 -0.33 1.85 0.00 0.98 0.00 0.00 173.24 176.18 1sjd h ALA 245 N 2.00 0.94 -0.78 5.32 0.00 -1.91 -1.00 119.26 123.82 1sjd h ALA 245 Ca -0.30 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1sjd h ALA 245 Cb 1.20 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1sjd h ALA 245 CO 0.29 0.24 0.31 -0.09 0.00 0.00 0.00 179.25 180.00 1sjd h ARG 246 N 0.89 1.17 -0.75 0.00 2.43 -1.97 -1.59 114.38 114.56 1sjd h ARG 246 Ca 0.29 -0.21 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1sjd h ARG 246 Cb 0.01 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.33 1sjd h ARG 246 CO -0.10 0.95 0.33 0.00 -1.51 0.00 0.00 179.97 179.64 1sjd h ALA 247 N 1.19 1.17 -0.16 2.80 0.00 -1.79 0.19 119.26 122.67 1sjd h ALA 247 Ca 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1sjd h ALA 247 Cb 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1sjd h ALA 247 CO -0.02 0.61 0.07 0.00 0.00 0.00 0.00 179.25 179.91 1sjd h ALA 248 N 1.29 0.21 -0.46 0.00 0.00 -0.86 -0.39 119.26 119.06 1sjd h ALA 248 Ca 0.26 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1sjd h ALA 248 Cb 0.15 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1sjd h ALA 248 CO -0.03 -0.20 0.17 0.00 0.00 0.00 0.00 179.25 179.19 1sjd h ALA 249 N 0.91 0.55 -0.15 0.00 0.00 -0.77 0.61 119.26 120.41 1sjd h ALA 249 Ca 0.05 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1sjd h ALA 249 Cb 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1sjd h ALA 249 CO -0.00 -0.21 0.05 -0.44 0.00 0.00 0.00 179.25 178.64 1sjd h ASP 250 N 0.35 0.22 -0.45 0.00 3.32 -0.86 0.08 116.42 119.09 1sjd h ASP 250 Ca 0.21 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1sjd h ASP 250 Cb 0.20 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1sjd h ASP 250 CO -0.20 0.37 0.16 0.00 -1.72 0.00 0.00 179.24 177.85 1sjd h ALA 251 N 0.86 1.34 -0.19 3.45 0.00 -0.67 -0.75 119.26 123.30 1sjd h ALA 251 Ca 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1sjd h ALA 251 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1sjd h ALA 251 CO -0.00 0.48 0.05 0.82 0.00 0.00 0.00 179.25 180.60 1sjd h ILE 252 N 0.73 1.20 -0.61 0.00 2.04 -0.56 0.13 117.51 120.44 1sjd h ILE 252 Ca 0.17 -0.65 0.02 0.00 1.00 0.00 0.00 64.86 65.40 1sjd h ILE 252 Cb 0.21 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1sjd h ILE 252 CO -0.01 0.20 0.40 0.11 0.00 0.00 0.00 178.15 178.85 1sjd h LYS 253 N 0.13 0.74 -0.04 2.37 1.57 -0.47 -1.14 116.57 119.73 1sjd h LYS 253 Ca 0.06 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1sjd h LYS 253 Cb 0.26 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1sjd h LYS 253 CO 0.00 0.49 0.00 1.28 -0.57 0.00 0.00 179.45 180.65 1sjd n LEU 254 N -4.46 0.48 -1.16 2.94 4.77 -0.33 -4.88 117.00 114.36 1sjd n LEU 254 Ca 0.07 -0.19 -0.13 0.00 -0.03 0.00 0.00 56.01 55.72 1sjd n LEU 254 Cb 0.09 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 1sjd n LEU 254 CO 0.35 0.10 -0.14 0.61 -1.33 0.00 0.00 177.39 176.98 1sjd n GLY 255 N 0.92 0.81 0.20 -0.72 0.00 -0.43 -4.76 105.19 101.21 1sjd n GLY 255 Ca 0.16 -0.40 0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 0.20 3.01 -3.35 4.61 0.00 0.41 -4.32 120.51 121.06 1sjd n ALA 256 Ca -0.14 -0.36 -0.14 0.00 0.00 0.00 0.00 53.44 52.80 1sjd n ALA 256 Cb 0.49 -1.19 -0.09 0.00 0.00 0.00 0.00 19.45 18.67 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 -2.53 0.01 -0.04 0.00 0.11 -1.24 -4.35 120.40 112.37 1sjd s VAL 257 Ca 0.25 -0.09 0.07 0.00 -2.93 0.00 0.00 61.98 59.28 1sjd s VAL 257 Cb 0.19 -0.68 -0.10 0.00 -1.53 0.00 0.00 36.38 34.27 1sjd s VAL 257 CO 0.52 -0.05 0.10 0.00 -3.33 0.00 0.00 175.10 172.34 1sjd n GLN 258 N 2.37 1.41 -3.99 1.54 6.02 -0.00 -4.76 117.38 119.97 1sjd n GLN 258 Ca -0.15 -0.04 -0.15 0.00 -0.01 0.00 0.00 57.00 56.65 1sjd n GLN 258 Cb 0.57 -1.17 -0.15 0.00 1.02 0.00 0.00 30.24 30.51 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 -2.35 0.19 -0.10 5.09 1.01 -1.07 -3.95 121.20 120.01 1sjd s ILE 259 Ca -0.03 -0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.59 1sjd s ILE 259 Cb 0.03 -0.20 -0.01 0.00 0.01 0.00 0.00 42.46 42.30 1sjd s ILE 259 CO 0.29 0.08 -0.19 -0.69 0.00 0.00 0.00 174.94 174.43 1sjd s VAL 260 N 0.23 2.54 -0.18 2.92 1.01 -0.28 -2.88 120.40 123.76 1sjd s VAL 260 Ca -0.02 -0.86 -0.21 0.00 0.00 0.00 0.00 61.98 60.89 1sjd s VAL 260 Cb -0.04 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1sjd s VAL 260 CO -0.01 0.55 0.64 0.21 0.00 0.00 0.00 175.10 176.50 1sjd s ASN 261 N 0.21 6.74 -0.25 3.32 3.84 -0.73 -1.77 114.94 126.30 1sjd s ASN 261 Ca -0.12 0.90 -0.09 0.00 0.21 0.00 0.00 52.86 53.76 1sjd s ASN 261 Cb -0.16 -2.36 -0.04 0.00 -0.55 0.00 0.00 41.25 38.14 1sjd s ASN 261 CO 0.06 -0.25 0.11 -0.63 -2.79 0.00 0.00 177.10 173.61 1sjd s ILE 262 N 1.74 4.74 -0.28 -5.21 1.01 0.92 -4.65 121.20 119.48 1sjd s ILE 262 Ca 0.30 -0.03 0.03 0.00 0.00 0.00 0.00 60.65 60.96 1sjd s ILE 262 Cb -0.16 -3.23 0.07 0.00 0.01 0.00 0.00 42.46 39.16 1sjd s ILE 262 CO 0.11 0.32 -0.06 -0.54 0.00 0.00 0.00 174.94 174.78 1sjd s LYS 263 N 1.51 1.96 0.27 2.79 1.02 -1.26 0.14 119.74 126.18 1sjd s LYS 263 Ca 0.06 -1.47 -0.03 0.00 0.02 0.00 0.00 55.97 54.56 1sjd s LYS 263 Cb -0.15 -2.94 0.58 0.00 -0.52 0.00 0.00 37.83 34.79 1sjd s LYS 263 CO 0.06 -0.68 1.62 -1.35 -0.92 0.00 0.00 175.35 174.08 1sjd h PRO 264 N 7.74 0.10 -0.24 -1.68 0.11 -1.90 -1.78 132.00 134.36 1sjd h PRO 264 Ca -0.15 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.81 1sjd h PRO 264 Cb 1.04 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1sjd h PRO 264 CO 0.47 0.07 -0.45 0.78 -0.21 0.00 0.00 178.00 178.66 1sjd h GLY 265 N 0.10 0.65 0.81 -0.55 0.00 -1.91 0.99 103.07 103.16 1sjd h GLY 265 Ca 0.49 -0.68 0.04 0.00 0.00 0.00 0.00 47.33 47.18 1sjd h GLY 265 CO -0.73 0.62 0.43 -0.09 0.00 0.00 0.00 176.54 176.76 1sjd h ARG 266 N 0.48 0.80 -0.20 4.80 2.43 -1.65 -1.02 114.38 120.02 1sjd h ARG 266 Ca 0.03 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1sjd h ARG 266 Cb 0.97 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1sjd h ARG 266 CO 0.09 0.53 0.00 1.33 -1.51 0.00 0.00 179.97 180.41 1sjd n VAL 267 N -4.69 0.26 -0.84 0.20 0.24 -0.97 -4.63 118.33 107.90 1sjd n VAL 267 Ca 0.08 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 1sjd n VAL 267 Cb 0.12 0.40 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 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 1.15 0.68 0.00 7.63 0.00 -0.44 -4.72 105.19 109.49 1sjd n GLY 268 Ca 0.16 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.22 4.14 0.22 -0.02 0.00 0.34 -3.86 105.19 103.80 1sjd n GLY 269 Ca 0.00 -1.56 0.03 0.00 0.00 0.00 0.00 46.02 44.49 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 0.15 -0.07 1.61 -1.99 -1.85 -0.08 116.97 114.75 1sjd h TYR 270 Ca 0.00 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.70 1sjd h TYR 270 Cb 0.00 -0.04 -0.00 0.00 2.00 0.00 0.00 36.73 38.69 1sjd h TYR 270 CO 0.00 0.34 0.00 -0.07 -0.00 0.00 0.00 178.16 178.43 1sjd h LEU 271 N 0.13 0.12 -1.16 3.88 3.38 -1.93 -1.10 115.31 118.63 1sjd h LEU 271 Ca 0.02 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 1sjd h LEU 271 Cb 0.45 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1sjd h LEU 271 CO 0.03 0.40 -0.04 -0.08 0.09 0.00 0.00 178.44 178.84 1sjd h GLU 272 N -0.17 0.54 -0.52 1.13 4.57 -1.75 -2.16 114.58 116.21 1sjd h GLU 272 Ca 0.02 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1sjd h GLU 272 Cb 0.34 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 1sjd h GLU 272 CO 0.00 0.59 0.33 0.00 -1.18 0.00 0.00 179.01 178.76 1sjd h ALA 273 N 1.45 1.60 -0.37 2.92 0.00 -0.68 0.93 119.26 125.11 1sjd h ALA 273 Ca 0.10 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1sjd h ALA 273 Cb 0.39 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1sjd h ALA 273 CO 0.02 0.36 -0.30 -0.09 0.00 0.00 0.00 179.25 179.24 1sjd h ARG 274 N 0.71 0.79 -0.46 0.00 2.43 -0.56 -1.41 114.38 115.89 1sjd h ARG 274 Ca 0.19 -0.36 -0.05 0.00 -0.81 0.00 0.00 59.98 58.96 1sjd h ARG 274 Cb -0.05 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1sjd h ARG 274 CO -0.04 0.98 0.11 0.00 -1.51 0.00 0.00 179.97 179.52 1sjd h ARG 275 N 0.67 0.74 -0.64 0.20 3.08 -0.87 -1.09 114.38 116.47 1sjd h ARG 275 Ca 0.08 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 59.97 1sjd h ARG 275 Cb 0.83 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.75 1sjd h ARG 275 CO 0.07 0.73 0.40 0.28 -1.07 0.00 0.00 179.97 180.39 1sjd h VAL 276 N 0.62 1.10 -0.71 2.04 2.07 -0.68 0.19 116.25 120.87 1sjd h VAL 276 Ca 0.14 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.43 1sjd h VAL 276 Cb 0.33 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 1sjd h VAL 276 CO 0.00 0.15 0.44 -0.74 0.02 0.00 0.00 177.57 177.44 1sjd h HIS 277 N 0.80 0.82 -0.38 1.57 -0.00 -0.98 -0.22 115.15 116.77 1sjd h HIS 277 Ca 0.25 0.02 -0.15 0.00 -0.00 0.00 0.00 60.37 60.50 1sjd h HIS 277 Cb -0.01 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.12 1sjd h HIS 277 CO -0.04 0.45 -0.34 -0.44 -0.00 0.00 0.00 177.93 177.56 1sjd h ASP 278 N 0.85 0.91 -0.24 3.26 3.32 -0.16 -0.64 116.42 123.71 1sjd h ASP 278 Ca 0.29 -0.39 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 1sjd h ASP 278 Cb 0.06 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1sjd h ASP 278 CO -0.13 1.16 0.08 0.58 -1.72 0.00 0.00 179.24 179.22 1sjd h VAL 279 N 0.72 1.18 -0.34 -1.35 2.07 -0.35 -2.31 116.25 115.87 1sjd h VAL 279 Ca 0.07 -0.57 0.02 0.00 0.82 0.00 0.00 66.70 67.04 1sjd h VAL 279 Cb 0.91 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 1sjd h VAL 279 CO 0.08 0.19 0.18 0.00 0.02 0.00 0.00 177.57 178.04 1sjd h ALA 281 N 1.17 1.30 0.00 0.00 0.00 -0.92 -0.51 119.26 120.29 1sjd h ALA 281 Ca 0.14 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1sjd h ALA 281 Cb 0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1sjd h ALA 281 CO -0.09 0.22 -0.05 0.00 0.00 0.00 0.00 179.25 179.33 1sjd h ALA 282 N 1.47 1.16 -0.43 0.00 0.00 -1.03 -1.54 119.26 118.89 1sjd h ALA 282 Ca 0.42 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1sjd h ALA 282 Cb 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1sjd h ALA 282 CO -0.23 0.06 0.00 0.72 0.00 0.00 0.00 179.25 179.81 1sjd n HIS 283 N -3.38 0.56 -1.18 0.00 8.25 -0.60 -4.98 115.22 113.90 1sjd n HIS 283 Ca -0.02 -0.36 -0.06 0.00 -0.26 0.00 0.00 57.72 57.03 1sjd n HIS 283 Cb 0.19 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.27 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 1.18 0.81 3.56 -1.41 0.00 -0.58 -4.99 105.19 103.76 1sjd n GLY 284 Ca 0.17 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.06 4.91 0.59 -0.61 -1.09 -0.30 -5.00 121.20 117.63 1sjd s ILE 285 Ca 0.00 0.50 -0.19 0.00 -2.23 0.00 0.00 60.65 58.73 1sjd s ILE 285 Cb 0.00 -4.07 -0.04 0.00 -1.58 0.00 0.00 42.46 36.78 1sjd s ILE 285 CO 0.00 -0.32 1.19 -2.84 -1.23 0.00 0.00 174.94 171.74 1sjd s PRO 286 N 2.65 3.04 0.24 2.79 0.02 -1.25 -4.03 135.00 138.47 1sjd s PRO 286 Ca 0.23 1.76 0.06 0.00 0.02 0.00 0.00 61.00 63.07 1sjd s PRO 286 Cb -0.15 -1.95 -0.05 0.00 0.02 0.00 0.00 34.50 32.37 1sjd s PRO 286 CO 0.15 -1.13 -0.06 0.14 -0.33 0.00 0.00 177.00 175.77 1sjd s VAL 287 N -1.67 1.43 0.06 3.83 -7.23 -0.84 -1.13 120.40 114.86 1sjd s VAL 287 Ca 0.76 -2.10 -0.13 0.00 -1.81 0.00 0.00 61.98 58.70 1sjd s VAL 287 Cb -0.28 -2.30 0.02 0.00 0.56 0.00 0.00 36.38 34.37 1sjd s VAL 287 CO 0.32 -0.39 0.28 -1.66 -0.31 0.00 0.00 175.10 173.34 1sjd s TRP 288 N -3.16 -0.06 -0.10 2.82 1.48 -0.73 -2.65 118.94 116.54 1sjd s TRP 288 Ca 0.27 -0.14 -0.28 0.00 -1.06 0.00 0.00 56.10 54.89 1sjd s TRP 288 Cb 0.04 0.07 -0.02 0.00 -1.16 0.00 0.00 33.47 32.40 1sjd s TRP 288 CO 0.09 -0.51 0.92 0.00 -4.06 0.00 0.00 176.95 173.39 1sjd s GLY 290 N 1.07 1.61 0.12 0.00 0.00 0.12 -0.72 107.32 109.52 1sjd s GLY 290 Ca 0.45 -0.59 0.08 0.00 0.00 0.00 0.00 44.72 44.66 1sjd s GLY 290 CO 0.18 -0.28 -0.19 -0.32 0.00 0.00 0.00 173.10 172.49 1sjd s GLY 291 N -4.32 1.26 -0.14 0.20 0.00 -1.24 -4.71 107.32 98.37 1sjd s GLY 291 Ca 0.55 -1.31 0.17 0.00 0.00 0.00 0.00 44.72 44.13 1sjd s GLY 291 CO 0.47 -1.34 1.19 1.03 0.00 0.00 0.00 173.10 174.46 1sjd n MET 292 N 0.80 1.11 -3.62 2.90 2.81 -1.26 -4.96 117.12 114.90 1sjd n MET 292 Ca -0.17 -2.86 -0.24 0.00 -1.81 0.00 0.00 57.70 52.61 1sjd n MET 292 Cb 0.55 -1.03 0.07 0.00 -0.71 0.00 0.00 33.22 32.11 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 -0.42 -3.23 -1.38 2.02 5.41 -1.26 -4.96 119.36 115.54 1sjd n ILE 293 Ca 0.15 -0.06 -0.30 0.00 1.00 0.00 0.00 62.75 63.54 1sjd n ILE 293 Cb 0.90 -3.96 0.12 0.00 -0.71 0.00 0.00 39.64 35.99 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 -6.25 1.56 0.64 0.38 8.01 -1.26 -5.05 118.70 116.74 1sjd s GLU 294 Ca 0.52 0.68 -0.10 0.00 0.01 0.00 0.00 54.97 56.08 1sjd s GLU 294 Cb -0.24 -1.86 0.15 0.00 -4.31 0.00 0.00 34.13 27.87 1sjd s GLU 294 CO 0.74 -1.99 0.87 0.25 0.01 0.00 0.00 175.26 175.14 1sjd n THR 295 N -3.69 0.00 0.31 3.63 -2.24 -1.26 -4.68 114.28 106.35 1sjd n THR 295 Ca 0.07 -0.68 0.18 0.00 -2.27 0.00 0.00 64.05 61.35 1sjd n THR 295 Cb 0.56 -1.64 1.01 0.00 -2.10 0.00 0.00 70.33 68.17 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 -1.12 0.00 0.55 3.38 0.00 -1.93 0.69 103.07 104.64 1sjd h GLY 296 Ca -0.28 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1sjd h GLY 296 CO 0.20 0.00 -0.26 1.41 0.00 0.00 0.00 176.54 177.89 1sjd h LEU 297 N 0.00 -0.62 -0.92 3.11 3.38 -1.95 0.34 115.31 118.64 1sjd h LEU 297 Ca -0.00 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1sjd h LEU 297 Cb 0.06 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1sjd h LEU 297 CO 0.00 -0.41 0.20 1.23 0.09 0.00 0.00 178.44 179.56 1sjd h GLY 298 N -0.80 1.07 0.33 0.83 0.00 -1.85 -2.11 103.07 100.53 1sjd h GLY 298 Ca -0.07 -0.60 0.09 0.00 0.00 0.00 0.00 47.33 46.74 1sjd h GLY 298 CO 0.12 0.57 0.12 -0.09 0.00 0.00 0.00 176.54 177.26 1sjd h ARG 299 N 0.96 0.26 -0.08 4.80 2.43 -0.86 0.34 114.38 122.23 1sjd h ARG 299 Ca 0.21 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.39 1sjd h ARG 299 Cb 0.27 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1sjd h ARG 299 CO -0.01 0.17 -0.07 0.00 -1.51 0.00 0.00 179.97 178.55 1sjd h ALA 300 N 1.41 0.00 -0.34 2.80 0.00 -0.25 -0.24 119.26 122.64 1sjd h ALA 300 Ca 0.27 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1sjd h ALA 300 Cb 0.37 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1sjd h ALA 300 CO -0.34 -0.54 0.14 0.00 0.00 0.00 0.00 179.25 178.52 1sjd h ALA 301 N 0.99 0.44 -0.68 0.00 0.00 -1.00 -2.34 119.26 116.66 1sjd h ALA 301 Ca 0.06 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1sjd h ALA 301 Cb 0.17 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1sjd h ALA 301 CO -0.14 0.04 0.40 -0.91 0.00 0.00 0.00 179.25 178.65 1sjd h ASN 302 N 0.41 0.63 -0.87 0.00 2.35 -0.08 -0.36 115.58 117.65 1sjd h ASN 302 Ca 0.11 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1sjd h ASN 302 Cb 0.18 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 1sjd h ASN 302 CO -0.01 0.42 0.51 0.58 -1.65 0.00 0.00 177.43 177.28 1sjd h VAL 303 N 0.76 1.25 -0.08 2.81 2.07 -0.91 0.25 116.25 122.40 1sjd h VAL 303 Ca 0.29 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1sjd h VAL 303 Cb 0.12 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1sjd h VAL 303 CO -0.15 0.26 0.01 0.00 0.02 0.00 0.00 177.57 177.72 1sjd h ALA 304 N 1.35 0.11 -0.32 1.67 0.00 -0.78 -3.07 119.26 118.21 1sjd h ALA 304 Ca 0.31 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1sjd h ALA 304 Cb -0.02 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 1sjd h ALA 304 CO -0.06 -0.25 -0.07 1.25 0.00 0.00 0.00 179.25 180.13 1sjd h LEU 305 N -0.10 -0.27 0.00 0.00 5.85 -0.60 -1.96 115.31 118.23 1sjd h LEU 305 Ca 0.03 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1sjd h LEU 305 Cb 0.27 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1sjd h LEU 305 CO 0.00 -0.10 0.00 0.00 -0.34 0.00 0.00 178.44 178.01 1sjd n ALA 306 N -2.57 1.18 0.58 1.25 0.00 0.85 -1.61 120.51 120.19 1sjd n ALA 306 Ca 0.00 -0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1sjd n ALA 306 Cb 0.18 -1.01 0.26 0.00 0.00 0.00 0.00 19.45 18.88 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 -1.34 2.91 -4.81 0.00 3.41 -0.74 -4.76 113.62 108.29 1sjd n SER 307 Ca 0.00 -1.92 -0.32 0.00 -0.26 0.00 0.00 58.87 56.37 1sjd n SER 307 Cb 0.01 -0.22 0.01 0.00 -0.26 0.00 0.00 64.21 63.75 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 -1.47 3.46 0.27 1.04 1.02 -0.64 -1.56 118.68 120.80 1sjd s LEU 308 Ca 0.37 1.76 -0.00 0.00 0.02 0.00 0.00 54.13 56.28 1sjd s LEU 308 Cb 0.21 -4.53 0.55 0.00 0.02 0.00 0.00 46.19 42.44 1sjd s LEU 308 CO 0.30 -1.15 1.77 1.55 0.02 0.00 0.00 176.35 178.84 1sjd h PRO 309 N 0.33 0.65 -0.35 1.29 0.14 -1.90 -2.68 132.00 129.48 1sjd h PRO 309 Ca -0.46 -0.04 0.00 0.00 0.14 0.00 0.00 66.00 65.64 1sjd h PRO 309 Cb 1.22 -0.15 0.00 0.00 0.14 0.00 0.00 31.00 32.21 1sjd h PRO 309 CO 0.58 0.43 0.00 -1.71 0.14 0.00 0.00 178.00 177.44 1sjd n ASN 310 N -4.84 1.85 -4.40 1.44 5.15 -1.26 -4.50 115.26 108.69 1sjd n ASN 310 Ca 0.18 -2.01 -0.44 0.00 -0.60 0.00 0.00 54.58 51.71 1sjd n ASN 310 Cb 0.43 -0.23 0.00 0.00 -0.53 0.00 0.00 39.78 39.45 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 0.50 4.71 -0.52 1.20 3.01 -1.01 -1.98 117.46 123.37 1sjd n PHE 311 Ca 0.11 -3.24 0.11 0.00 1.01 0.00 0.00 57.45 55.44 1sjd n PHE 311 Cb 0.29 -2.21 0.35 0.00 -0.01 0.00 0.00 39.48 37.90 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 4.64 1.46 -4.24 4.37 -2.24 -1.08 -4.86 114.28 112.33 1sjd n THR 312 Ca 0.39 -1.11 -0.18 0.00 -2.27 0.00 0.00 64.05 60.88 1sjd n THR 312 Cb 0.42 0.30 -0.13 0.00 -2.10 0.00 0.00 70.33 68.82 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 -1.46 2.19 0.42 3.22 1.43 -1.24 -5.04 118.68 118.20 1sjd s LEU 313 Ca 0.51 -0.46 -0.26 0.00 -1.03 0.00 0.00 54.13 52.90 1sjd s LEU 313 Cb 0.30 -0.45 -0.10 0.00 0.03 0.00 0.00 46.19 45.97 1sjd s LEU 313 CO 0.29 -0.03 1.32 -2.65 0.23 0.00 0.00 176.35 175.51 1sjd n PRO 314 N 1.84 2.05 -3.48 1.29 -0.02 -1.26 -4.60 135.00 130.81 1sjd n PRO 314 Ca -0.19 0.73 -0.23 0.00 -2.02 0.00 0.00 63.50 61.79 1sjd n PRO 314 Cb 0.55 -2.45 0.02 0.00 -0.02 0.00 0.00 33.50 31.60 1sjd n PRO 314 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1sjd s GLY 315 N -0.49 2.07 -1.41 -1.23 0.00 -1.25 -4.67 107.32 100.35 1sjd s GLY 315 Ca 0.60 -1.70 -0.09 0.00 0.00 0.00 0.00 44.72 43.54 1sjd s GLY 315 CO 0.58 -1.80 2.34 1.22 0.00 0.00 0.00 173.10 175.44 1sjd n ASP 316 N -1.94 6.57 -3.21 1.64 8.00 0.10 -0.41 116.55 127.30 1sjd n ASP 316 Ca 0.06 -2.95 -0.26 0.00 0.71 0.00 0.00 54.79 52.36 1sjd n ASP 316 Cb 0.63 -1.50 -0.06 0.00 -0.02 0.00 0.00 41.12 40.17 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 3.23 1.81 -1.63 -3.53 -2.24 -1.26 -3.69 114.28 106.97 1sjd n THR 317 Ca 0.58 -5.07 -0.29 0.00 -2.27 0.00 0.00 64.05 57.00 1sjd n THR 317 Cb 0.30 -1.66 0.12 0.00 -2.10 0.00 0.00 70.33 66.99 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 -2.57 3.76 0.79 3.42 0.01 -1.26 -4.66 113.70 113.20 1sjd s SER 318 Ca 0.42 0.92 -0.13 0.00 1.31 0.00 0.00 55.95 58.47 1sjd s SER 318 Cb 0.21 -1.48 0.07 0.00 0.21 0.00 0.00 66.02 65.04 1sjd s SER 318 CO -0.07 -2.39 1.15 0.00 0.41 0.00 0.00 173.24 172.34 1sjd s ALA 319 N -3.35 1.98 0.27 1.44 0.00 -1.26 -4.90 121.76 115.94 1sjd s ALA 319 Ca 0.63 0.63 0.00 0.00 0.00 0.00 0.00 51.96 53.23 1sjd s ALA 319 Cb -0.14 -3.41 0.58 0.00 0.00 0.00 0.00 23.12 20.16 1sjd s ALA 319 CO 0.52 -2.06 1.74 0.77 0.00 0.00 0.00 175.76 176.73 1sjd h SER 320 N -0.92 0.46 0.55 0.00 0.02 -1.06 -1.63 113.55 110.98 1sjd h SER 320 Ca -0.45 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1sjd h SER 320 Cb 1.27 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.85 1sjd h SER 320 CO 0.48 0.16 0.00 -2.24 -1.14 0.00 0.00 176.83 174.08 1sjd h ASP 321 N 0.55 0.00 -0.58 3.07 3.04 -1.75 -1.98 116.42 118.78 1sjd h ASP 321 Ca 0.49 0.00 0.17 0.00 -3.24 0.00 0.00 57.03 54.45 1sjd h ASP 321 Cb 0.76 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.03 1sjd h ASP 321 CO -0.41 0.00 0.42 -0.09 -2.04 0.00 0.00 179.24 177.12 1sjd h ARG 322 N 0.00 0.01 0.00 4.15 1.12 -1.64 -3.29 114.38 114.72 1sjd h ARG 322 Ca 0.00 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1sjd h ARG 322 Cb 0.28 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.24 1sjd h ARG 322 CO 0.00 0.00 -0.91 1.19 -3.11 0.00 0.00 179.97 177.14 1sjd n PHE 323 N -4.36 0.00 -4.24 2.20 3.01 -1.15 -4.74 117.46 108.18 1sjd n PHE 323 Ca 0.11 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.23 1sjd n PHE 323 Cb 0.65 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.98 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 -1.92 2.89 0.32 1.38 4.12 -0.76 0.58 117.35 123.97 1sjd s TYR 324 Ca 0.00 -0.89 0.04 0.00 0.02 0.00 0.00 57.07 56.24 1sjd s TYR 324 Cb 0.00 -1.99 0.54 0.00 -1.52 0.00 0.00 41.96 38.99 1sjd s TYR 324 CO 0.00 -0.44 1.82 -0.22 0.02 0.00 0.00 175.55 176.73 1sjd h LYS 325 N 7.57 0.49 -2.50 -0.62 3.64 -1.84 -3.22 116.57 120.09 1sjd h LYS 325 Ca -0.36 -0.13 -0.38 0.00 -1.27 0.00 0.00 60.65 58.51 1sjd h LYS 325 Cb 1.18 -0.06 -0.36 0.00 -0.41 0.00 0.00 32.23 32.58 1sjd h LYS 325 CO 0.59 0.60 -0.67 0.99 -2.27 0.00 0.00 179.45 178.69 1sjd s THR 326 N -4.79 -0.28 0.56 1.00 2.01 -1.26 -4.94 115.64 107.95 1sjd s THR 326 Ca -0.07 -0.36 -0.12 0.00 0.31 0.00 0.00 61.69 61.45 1sjd s THR 326 Cb 0.15 -0.83 -0.05 0.00 0.01 0.00 0.00 72.50 71.78 1sjd s THR 326 CO 0.77 -0.40 0.98 -0.62 -0.69 0.00 0.00 174.62 174.66 1sjd s ASP 327 N 2.28 6.35 0.00 3.53 -1.08 -1.26 -4.97 116.67 121.52 1sjd s ASP 327 Ca 0.08 1.39 0.16 0.00 -0.52 0.00 0.00 52.55 53.66 1sjd s ASP 327 Cb -0.15 -2.45 0.91 0.00 -1.46 0.00 0.00 42.92 39.77 1sjd s ASP 327 CO -0.23 -0.74 1.59 2.30 0.52 0.00 0.00 175.17 178.61 1sjd n ILE 328 N -2.30 0.03 -4.38 4.11 -5.35 -1.26 -4.83 119.36 105.39 1sjd n ILE 328 Ca 0.05 -0.05 -0.21 0.00 -0.27 0.00 0.00 62.75 62.27 1sjd n ILE 328 Cb 0.54 -0.17 -0.07 0.00 -1.74 0.00 0.00 39.64 38.21 1sjd n ILE 328 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1sjd n THR 329 N -0.60 0.00 -1.74 7.28 -2.24 -1.26 0.16 114.28 115.88 1sjd n THR 329 Ca 0.12 -2.26 -0.42 0.00 -2.27 0.00 0.00 64.05 59.22 1sjd n THR 329 Cb 0.09 0.96 -0.02 0.00 -2.10 0.00 0.00 70.33 69.27 1sjd n THR 329 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1sjd n GLU 330 N -0.74 2.73 -2.49 -0.78 -0.58 -1.26 -4.91 120.64 112.60 1sjd n GLU 330 Ca 0.00 0.97 -0.34 0.00 -0.42 0.00 0.00 57.16 57.38 1sjd n GLU 330 Cb 0.57 -2.77 -0.03 0.00 -0.57 0.00 0.00 31.44 28.65 1sjd n GLU 330 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1sjd s PRO 331 N -0.27 3.73 -0.19 3.49 0.04 -1.26 -4.93 135.00 135.62 1sjd s PRO 331 Ca 0.66 1.39 -0.21 0.00 0.04 0.00 0.00 61.00 62.87 1sjd s PRO 331 Cb -0.49 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 31.94 1sjd s PRO 331 CO 0.46 -0.49 0.63 -0.06 0.04 0.00 0.00 177.00 177.58 1sjd s PHE 332 N -1.97 3.39 -0.14 0.56 0.40 -1.26 -4.94 117.98 114.02 1sjd s PHE 332 Ca 0.68 0.95 0.02 0.00 -0.60 0.00 0.00 56.93 57.98 1sjd s PHE 332 Cb -0.17 -2.79 0.01 0.00 0.51 0.00 0.00 43.02 40.58 1sjd s PHE 332 CO 0.21 -0.15 -0.19 0.08 0.70 0.00 0.00 175.22 175.87 1sjd s VAL 333 N 1.79 1.90 0.22 -0.44 1.01 -1.26 -0.39 120.40 123.23 1sjd s VAL 333 Ca 0.29 -0.87 -0.32 0.00 0.00 0.00 0.00 61.98 61.09 1sjd s VAL 333 Cb -0.16 -1.70 -0.12 0.00 0.00 0.00 0.00 36.38 34.40 1sjd s VAL 333 CO 0.11 0.52 1.67 -0.11 0.00 0.00 0.00 175.10 177.29 1sjd n LEU 334 N 4.26 3.94 -3.68 3.92 7.94 -1.26 -4.78 117.00 127.34 1sjd n LEU 334 Ca -0.20 1.08 -0.21 0.00 -1.11 0.00 0.00 56.01 55.57 1sjd n LEU 334 Cb 0.51 -1.56 -0.18 0.00 0.53 0.00 0.00 43.42 42.73 1sjd n LEU 334 CO 0.26 0.11 -0.35 -0.55 -1.11 0.00 0.00 177.39 175.74 1sjd s SER 335 N 0.98 1.41 -1.55 1.96 0.15 0.35 -4.82 113.70 112.19 1sjd s SER 335 Ca 0.73 -0.06 -0.13 0.00 0.70 0.00 0.00 55.95 57.19 1sjd s SER 335 Cb -0.53 -0.22 0.09 0.00 -1.71 0.00 0.00 66.02 63.65 1sjd s SER 335 CO 0.37 -0.25 0.88 0.61 1.20 0.00 0.00 173.24 176.04 1sjd n GLY 336 N 5.26 -0.45 2.38 9.45 0.00 -1.26 1.00 105.19 121.57 1sjd n GLY 336 Ca -0.04 0.17 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.64 0.69 3.30 -0.02 0.00 -1.25 -4.98 105.19 101.29 1sjd n GLY 337 Ca -0.00 -0.29 -0.16 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.94 1.45 0.00 1.61 3.76 0.28 -0.52 115.29 119.94 1sjd s HIS 338 Ca 0.00 -0.85 0.07 0.00 -0.15 0.00 0.00 55.06 54.13 1sjd s HIS 338 Cb 0.00 -0.80 -0.02 0.00 1.11 0.00 0.00 32.58 32.87 1sjd s HIS 338 CO 0.00 0.02 -0.21 -0.51 -0.85 0.00 0.00 174.74 173.19 1sjd s LEU 339 N -3.25 2.08 0.25 0.89 1.43 -0.49 0.13 118.68 119.72 1sjd s LEU 339 Ca 0.24 -0.43 -0.27 0.00 -1.03 0.00 0.00 54.13 52.64 1sjd s LEU 339 Cb 0.04 -1.06 -0.09 0.00 0.03 0.00 0.00 46.19 45.11 1sjd s LEU 339 CO 0.05 0.23 0.88 -2.16 0.23 0.00 0.00 176.35 175.59 1sjd s PRO 340 N -0.73 4.64 0.00 1.29 0.04 -1.26 -0.30 135.00 138.68 1sjd s PRO 340 Ca 0.08 1.30 -0.30 0.00 0.04 0.00 0.00 61.00 62.12 1sjd s PRO 340 Cb -0.08 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.35 1sjd s PRO 340 CO 0.00 0.43 1.08 0.08 0.04 0.00 0.00 177.00 178.63 1sjd s VAL 341 N -1.36 4.52 0.46 -0.36 1.01 0.36 -4.92 120.40 120.11 1sjd s VAL 341 Ca 0.43 1.81 -0.24 0.00 0.00 0.00 0.00 61.98 63.97 1sjd s VAL 341 Cb -0.22 -4.16 -0.08 0.00 0.00 0.00 0.00 36.38 31.92 1sjd s VAL 341 CO 0.27 0.11 1.34 -2.65 0.00 0.00 0.00 175.10 174.17 1sjd n PRO 342 N 4.19 1.99 -0.01 2.72 -0.02 -1.26 -4.94 135.00 137.66 1sjd n PRO 342 Ca 0.08 0.71 0.10 0.00 -2.02 0.00 0.00 63.50 62.37 1sjd n PRO 342 Cb 0.49 -2.51 -0.15 0.00 -0.02 0.00 0.00 33.50 31.30 1sjd n PRO 342 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1sjd n THR 343 N -0.41 0.00 -0.93 3.45 -2.24 -1.26 -4.77 114.28 108.11 1sjd n THR 343 Ca 0.07 -0.38 -0.30 0.00 -2.27 0.00 0.00 64.05 61.17 1sjd n THR 343 Cb 0.41 0.23 0.24 0.00 -2.10 0.00 0.00 70.33 69.12 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 -4.06 1.55 0.47 3.38 0.00 -1.26 -4.74 107.32 102.65 1sjd s GLY 344 Ca -0.04 -0.75 -0.22 0.00 0.00 0.00 0.00 44.72 43.70 1sjd s GLY 344 CO 0.85 0.09 1.09 -4.14 0.00 0.00 0.00 173.10 170.99 1sjd s PRO 345 N -5.19 3.80 5.39 2.90 0.02 -1.26 -3.73 135.00 136.93 1sjd s PRO 345 Ca 0.69 1.56 0.00 0.00 0.02 0.00 0.00 61.00 63.27 1sjd s PRO 345 Cb -0.13 -2.28 0.00 0.00 0.02 0.00 0.00 34.50 32.11 1sjd s PRO 345 CO 0.57 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 177.19 1sjd n GLY 346 N 0.17 2.85 0.39 0.52 0.00 0.25 -1.44 105.19 107.92 1sjd n GLY 346 Ca 0.08 -0.33 0.21 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.86 -1.55 115.31 116.27 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 -1.65 0.69 3.29 0.83 0.00 -0.52 -4.73 105.19 103.11 1sjd n GLY 348 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.76 0.08 0.08 1.61 -7.23 -1.26 -4.43 120.40 106.49 1sjd s VAL 349 Ca 0.00 -0.70 -0.12 0.00 -1.81 0.00 0.00 61.98 59.35 1sjd s VAL 349 Cb 0.00 -1.18 0.02 0.00 0.56 0.00 0.00 36.38 35.77 1sjd s VAL 349 CO 0.00 -0.39 0.29 0.00 -0.31 0.00 0.00 175.10 174.69 1sjd s ALA 350 N -3.71 -0.58 0.49 1.32 0.00 -1.26 -5.01 121.76 113.01 1sjd s ALA 350 Ca 0.03 -0.24 -0.21 0.00 0.00 0.00 0.00 51.96 51.54 1sjd s ALA 350 Cb 0.02 0.47 -0.08 0.00 0.00 0.00 0.00 23.12 23.54 1sjd s ALA 350 CO -0.11 -0.50 1.07 -1.25 0.00 0.00 0.00 175.76 174.97 1sjd s PRO 351 N -3.34 3.74 -0.82 0.00 0.04 -1.26 -4.36 135.00 129.01 1sjd s PRO 351 Ca 0.01 1.48 -0.17 0.00 0.04 0.00 0.00 61.00 62.35 1sjd s PRO 351 Cb 0.02 -2.16 0.15 0.00 0.04 0.00 0.00 34.50 32.55 1sjd s PRO 351 CO -0.08 -0.50 0.91 0.42 0.04 0.00 0.00 177.00 177.79 1sjd s ILE 352 N -1.85 5.03 0.02 0.56 1.01 0.42 -4.94 121.20 121.46 1sjd s ILE 352 Ca 0.67 -1.72 -0.04 0.00 0.00 0.00 0.00 60.65 59.56 1sjd s ILE 352 Cb -0.20 -4.61 -0.01 0.00 0.01 0.00 0.00 42.46 37.65 1sjd s ILE 352 CO 0.24 -1.27 0.31 -2.65 0.00 0.00 0.00 174.94 171.57 1sjd n PRO 353 N 5.67 -0.05 -0.27 2.79 -0.02 -1.26 0.15 135.00 142.00 1sjd n PRO 353 Ca 0.13 0.30 -0.07 0.00 -2.02 0.00 0.00 63.50 61.84 1sjd n PRO 353 Cb 0.47 -0.45 -0.06 0.00 -0.02 0.00 0.00 33.50 33.44 1sjd n PRO 353 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1sjd n GLU 354 N -3.23 -0.28 0.01 -0.52 4.07 -1.26 0.26 120.64 119.68 1sjd n GLU 354 Ca 0.00 1.23 -0.10 0.00 -0.06 0.00 0.00 57.16 58.23 1sjd n GLU 354 Cb 0.03 -1.82 -0.05 0.00 -0.06 0.00 0.00 31.44 29.55 1sjd n GLU 354 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 1sjd h LEU 355 N 0.00 -0.13 -0.91 4.31 3.38 0.95 -1.88 115.31 121.04 1sjd h LEU 355 Ca 0.10 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.24 1sjd h LEU 355 Cb 0.26 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.00 1sjd h LEU 355 CO -0.61 -0.05 0.52 0.25 0.09 0.00 0.00 178.44 178.64 1sjd h LEU 356 N -0.03 0.69 -0.90 1.67 6.46 0.38 -1.61 115.31 121.99 1sjd h LEU 356 Ca 0.05 0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.85 1sjd h LEU 356 Cb 0.10 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 39.94 1sjd h LEU 356 CO -0.11 0.33 0.34 0.44 -0.62 0.00 0.00 178.44 178.82 1sjd h ASP 357 N 0.77 1.04 -0.47 1.25 3.32 0.43 -2.13 116.42 120.64 1sjd h ASP 357 Ca 0.48 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 1sjd h ASP 357 Cb 0.60 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1sjd h ASP 357 CO -0.32 0.91 0.28 -0.33 -1.72 0.00 0.00 179.24 178.05 1sjd h GLU 358 N 1.12 0.65 -0.02 3.56 5.08 -0.70 -2.76 114.58 121.52 1sjd h GLU 358 Ca 0.26 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1sjd h GLU 358 Cb 0.17 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1sjd h GLU 358 CO -0.03 0.47 -0.28 1.33 -1.00 0.00 0.00 179.01 179.50 1sjd n VAL 359 N -4.43 0.00 -2.44 3.13 0.24 -1.09 -4.92 118.33 108.82 1sjd n VAL 359 Ca 0.04 -0.26 -0.42 0.00 -2.04 0.00 0.00 64.34 61.67 1sjd n VAL 359 Cb 0.09 0.95 -0.03 0.00 -1.47 0.00 0.00 33.84 33.38 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 -2.36 3.89 -0.17 3.34 2.01 -0.82 -1.69 115.64 119.84 1sjd s THR 360 Ca 0.24 1.48 0.06 0.00 0.31 0.00 0.00 61.69 63.78 1sjd s THR 360 Cb 0.19 -3.95 -0.15 0.00 0.01 0.00 0.00 72.50 68.60 1sjd s THR 360 CO 0.49 0.18 -0.08 0.41 -0.69 0.00 0.00 174.62 174.93 1sjd n THR 361 N 3.15 1.07 -3.72 -0.82 -1.04 0.28 -4.97 114.28 108.23 1sjd n THR 361 Ca 0.06 -0.51 -0.10 0.00 -2.04 0.00 0.00 64.05 61.46 1sjd n THR 361 Cb 0.46 -0.95 -0.05 0.00 -1.82 0.00 0.00 70.33 67.97 1sjd n THR 361 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1sjd s ALA 362 N -2.38 -0.79 -0.24 2.41 0.00 -1.21 -4.98 121.76 114.57 1sjd s ALA 362 Ca -0.19 -0.24 -0.26 0.00 0.00 0.00 0.00 51.96 51.27 1sjd s ALA 362 Cb 0.06 0.77 0.11 0.00 0.00 0.00 0.00 23.12 24.06 1sjd s ALA 362 CO 0.51 -0.70 0.94 0.21 0.00 0.00 0.00 175.76 176.72 1sjd s LYS 363 N -3.85 0.63 0.06 0.00 2.20 -1.26 -1.33 119.74 116.18 1sjd s LYS 363 Ca 0.07 0.58 -0.08 0.00 -0.36 0.00 0.00 55.97 56.19 1sjd s LYS 363 Cb 0.01 0.30 -0.00 0.00 -1.51 0.00 0.00 37.83 36.63 1sjd s LYS 363 CO -0.07 -0.11 0.17 0.08 -0.36 0.00 0.00 175.35 175.06 1sjd s VAL 364 N -0.06 0.13 -0.11 4.02 1.01 -0.13 -5.00 120.40 120.26 1sjd s VAL 364 Ca 0.01 -1.08 0.03 0.00 0.00 0.00 0.00 61.98 60.94 1sjd s VAL 364 Cb -0.04 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 35.25 1sjd s VAL 364 CO -0.02 -0.60 -0.21 0.86 0.00 0.00 0.00 175.10 175.13 1sjd s TRP 365 N -3.11 2.39 -0.26 5.22 -0.11 -1.26 -0.83 118.94 120.97 1sjd s TRP 365 Ca -0.01 -1.05 -0.03 0.00 1.22 0.00 0.00 56.10 56.23 1sjd s TRP 365 Cb 0.02 -1.63 0.02 0.00 -1.50 0.00 0.00 33.47 30.38 1sjd s TRP 365 CO -0.07 -0.46 -0.02 0.42 -4.62 0.00 0.00 176.95 172.20 1sjd s ILE 366 N 0.58 3.14 0.00 5.86 1.09 0.17 -4.98 121.20 127.06 1sjd s ILE 366 Ca -0.14 -0.97 0.00 0.00 -1.10 0.00 0.00 60.65 58.44 1sjd s ILE 366 Cb -0.17 -2.61 0.00 0.00 -1.06 0.00 0.00 42.46 38.62 1sjd s ILE 366 CO 0.04 0.15 0.43 0.61 -0.10 0.00 0.00 174.94 176.07