#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sjc s LYS 2 N 0.00 0.53 -0.48 0.03 2.36 -1.26 -3.13 119.74 117.79 1sjc s LYS 2 Ca 0.00 0.76 -0.45 0.00 -2.55 0.00 0.00 55.97 53.73 1sjc s LYS 2 Cb 0.00 0.40 -0.19 0.00 -1.05 0.00 0.00 37.83 36.99 1sjc s LYS 2 CO 0.00 -0.76 1.54 -0.11 1.55 0.00 0.00 175.35 177.56 1sjc n LEU 3 N 5.42 1.15 0.02 5.43 7.94 -1.26 -4.38 117.00 131.31 1sjc n LEU 3 Ca 0.02 1.13 -0.22 0.00 -1.11 0.00 0.00 56.01 55.83 1sjc n LEU 3 Cb 0.53 -0.84 -0.14 0.00 0.53 0.00 0.00 43.42 43.50 1sjc n LEU 3 CO -0.02 -0.80 -0.58 0.28 -1.11 0.00 0.00 177.39 175.16 1sjc h SER 4 N 4.83 0.43 0.00 1.96 0.02 -0.81 -3.45 113.55 116.53 1sjc h SER 4 Ca -0.42 -0.89 0.00 0.00 -0.84 0.00 0.00 61.79 59.65 1sjc h SER 4 Cb 1.31 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1sjc h SER 4 CO 0.94 1.73 0.00 0.61 -1.14 0.00 0.00 176.83 178.97 1sjc n GLY 5 N 1.83 -0.68 2.89 -3.77 0.00 -0.99 -4.31 105.19 100.16 1sjc n GLY 5 Ca -0.28 -1.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.48 1sjc n GLY 5 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sjc s VAL 6 N -2.00 0.11 -0.20 1.61 1.01 0.27 0.06 120.40 121.27 1sjc s VAL 6 Ca 0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 61.98 61.83 1sjc s VAL 6 Cb 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.23 1sjc s VAL 6 CO 0.00 0.03 0.10 -0.70 0.00 0.00 0.00 175.10 174.54 1sjc s GLU 7 N -0.01 4.04 -0.21 2.72 2.12 0.66 0.74 118.70 128.76 1sjc s GLU 7 Ca 0.00 -0.30 -0.06 0.00 0.36 0.00 0.00 54.97 54.97 1sjc s GLU 7 Cb -0.01 -3.35 -0.03 0.00 0.26 0.00 0.00 34.13 31.00 1sjc s GLU 7 CO -0.00 0.21 0.04 -0.51 -0.54 0.00 0.00 175.26 174.46 1sjc s LEU 8 N 0.58 3.45 0.14 2.70 1.43 0.57 -0.83 118.68 126.72 1sjc s LEU 8 Ca 0.06 -0.14 0.10 0.00 -1.03 0.00 0.00 54.13 53.11 1sjc s LEU 8 Cb -0.12 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 1sjc s LEU 8 CO 0.01 0.05 -0.23 -0.13 0.23 0.00 0.00 176.35 176.28 1sjc s ARG 9 N 1.09 1.29 -0.16 1.70 0.52 -0.49 0.03 118.95 122.94 1sjc s ARG 9 Ca 0.03 -1.32 -0.01 0.00 -0.52 0.00 0.00 55.73 53.92 1sjc s ARG 9 Cb -0.14 -1.61 -0.01 0.00 0.52 0.00 0.00 34.95 33.71 1sjc s ARG 9 CO 0.03 0.37 -0.13 1.03 0.02 0.00 0.00 175.30 176.61 1sjc s ARG 10 N -2.22 3.31 0.06 3.54 0.52 0.39 -1.58 118.95 122.98 1sjc s ARG 10 Ca 0.12 -0.70 0.07 0.00 -0.52 0.00 0.00 55.73 54.70 1sjc s ARG 10 Cb -0.09 -2.69 -0.03 0.00 0.52 0.00 0.00 34.95 32.66 1sjc s ARG 10 CO 0.06 0.06 -0.19 0.08 0.02 0.00 0.00 175.30 175.33 1sjc s VAL 11 N 0.73 1.54 -0.08 3.52 1.01 -0.94 0.20 120.40 126.39 1sjc s VAL 11 Ca -0.06 -1.23 -0.02 0.00 0.00 0.00 0.00 61.98 60.67 1sjc s VAL 11 Cb -0.15 -1.36 0.03 0.00 0.00 0.00 0.00 36.38 34.90 1sjc s VAL 11 CO 0.01 0.09 0.04 -1.58 0.00 0.00 0.00 175.10 173.67 1sjc s GLN 12 N -1.34 0.25 -0.08 2.72 0.74 -0.33 -1.44 119.66 120.18 1sjc s GLN 12 Ca 0.06 0.17 0.03 0.00 0.05 0.00 0.00 55.36 55.67 1sjc s GLN 12 Cb -0.09 -0.95 0.01 0.00 1.10 0.00 0.00 33.01 33.08 1sjc s GLN 12 CO 0.02 -0.38 -0.19 -1.64 -0.55 0.00 0.00 175.29 172.56 1sjc s MET 13 N 2.07 2.42 0.31 1.67 -1.94 0.35 -4.76 119.30 119.41 1sjc s MET 13 Ca 0.04 -0.66 -0.27 0.00 -1.71 0.00 0.00 55.69 53.08 1sjc s MET 13 Cb -0.13 -1.88 -0.09 0.00 2.01 0.00 0.00 34.83 34.74 1sjc s MET 13 CO -0.05 0.11 1.00 -2.14 -0.01 0.00 0.00 175.02 173.94 1sjc s PRO 14 N 0.48 4.58 -0.03 2.03 0.02 -1.26 0.30 135.00 141.12 1sjc s PRO 14 Ca -0.17 1.52 -0.19 0.00 0.02 0.00 0.00 61.00 62.18 1sjc s PRO 14 Cb -0.17 -2.96 -0.05 0.00 0.02 0.00 0.00 34.50 31.34 1sjc s PRO 14 CO 0.06 0.24 0.55 -0.51 -0.33 0.00 0.00 177.00 177.01 1sjc s LEU 15 N -1.80 4.38 0.57 -5.54 1.43 0.09 -4.68 118.68 113.12 1sjc s LEU 15 Ca 0.48 1.06 0.28 0.00 -1.03 0.00 0.00 54.13 54.91 1sjc s LEU 15 Cb -0.24 -2.84 1.51 0.00 0.03 0.00 0.00 46.19 44.64 1sjc s LEU 15 CO 0.31 0.09 1.98 -0.37 0.23 0.00 0.00 176.35 178.60 1sjc h VAL 16 N 4.26 0.51 -2.60 -1.59 -1.51 -1.32 -3.40 116.25 110.60 1sjc h VAL 16 Ca -0.45 0.00 -0.10 0.00 -1.23 0.00 0.00 66.70 64.92 1sjc h VAL 16 Cb 1.20 0.71 -0.25 0.00 -2.13 0.00 0.00 31.29 30.83 1sjc h VAL 16 CO 0.70 0.00 -0.22 0.00 -1.23 0.00 0.00 177.57 176.83 1sjc s ALA 17 N -4.75 -1.14 0.38 5.19 0.00 -1.26 -5.11 121.76 115.07 1sjc s ALA 17 Ca -0.05 1.46 -0.27 0.00 0.00 0.00 0.00 51.96 53.10 1sjc s ALA 17 Cb 0.17 -0.86 -0.11 0.00 0.00 0.00 0.00 23.12 22.31 1sjc s ALA 17 CO 0.61 -0.25 1.37 -2.30 0.00 0.00 0.00 175.76 175.19 1sjc n PRO 18 N 3.52 2.29 -4.25 0.00 -0.02 -1.26 -4.92 135.00 130.36 1sjc n PRO 18 Ca -0.18 0.81 -0.34 0.00 -2.02 0.00 0.00 63.50 61.77 1sjc n PRO 18 Cb 0.56 -2.48 -0.15 0.00 -0.02 0.00 0.00 33.50 31.42 1sjc n PRO 18 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1sjc s PHE 19 N -1.13 2.85 -0.07 6.00 2.19 0.16 -4.92 117.98 123.05 1sjc s PHE 19 Ca 0.56 -1.09 0.05 0.00 0.33 0.00 0.00 56.93 56.79 1sjc s PHE 19 Cb -0.52 -1.97 -0.01 0.00 -1.31 0.00 0.00 43.02 39.22 1sjc s PHE 19 CO 0.62 -0.54 -0.24 0.50 1.83 0.00 0.00 175.22 177.38 1sjc s ARG 20 N 1.10 2.73 0.30 10.12 3.52 -1.26 -0.63 118.95 134.82 1sjc s ARG 20 Ca 0.00 -0.89 0.02 0.00 -0.13 0.00 0.00 55.73 54.73 1sjc s ARG 20 Cb -0.14 -2.22 -0.01 0.00 -1.56 0.00 0.00 34.95 31.02 1sjc s ARG 20 CO -0.03 0.32 0.07 0.25 -0.81 0.00 0.00 175.30 175.09 1sjc n THR 21 N 3.13 0.00 0.31 4.11 -2.24 -0.21 -0.20 114.28 119.18 1sjc n THR 21 Ca -0.18 -1.63 0.20 0.00 -2.27 0.00 0.00 64.05 60.18 1sjc n THR 21 Cb 0.52 0.50 0.97 0.00 -2.10 0.00 0.00 70.33 70.22 1sjc n THR 21 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1sjc h SER 22 N 1.02 0.00 0.57 3.42 4.64 -1.83 -2.84 113.55 118.52 1sjc h SER 22 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1sjc h SER 22 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1sjc h SER 22 CO 0.39 0.00 -0.79 2.22 -0.87 0.00 0.00 176.83 177.78 1sjc n PHE 23 N -3.09 0.30 -0.64 4.77 1.16 -1.26 -5.04 117.46 113.65 1sjc n PHE 23 Ca -0.01 0.09 0.00 0.00 -1.87 0.00 0.00 57.45 55.65 1sjc n PHE 23 Cb 0.18 -0.46 0.00 0.00 -1.61 0.00 0.00 39.48 37.60 1sjc n PHE 23 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1sjc n GLY 24 N 1.39 -2.03 3.55 4.97 0.00 -1.07 -5.06 105.19 106.93 1sjc n GLY 24 Ca 0.03 -1.42 -0.34 0.00 0.00 0.00 0.00 46.02 44.30 1sjc n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sjc s THR 25 N -2.02 3.56 -0.08 2.61 2.01 -1.26 -1.05 115.64 119.41 1sjc s THR 25 Ca 0.00 -0.53 -0.00 0.00 0.31 0.00 0.00 61.69 61.47 1sjc s THR 25 Cb 0.00 -2.45 0.02 0.00 0.01 0.00 0.00 72.50 70.08 1sjc s THR 25 CO 0.00 0.59 -0.06 -1.58 -0.69 0.00 0.00 174.62 172.88 1sjc s GLN 26 N -0.69 1.20 -0.02 4.92 0.74 0.20 -4.96 119.66 121.04 1sjc s GLN 26 Ca 0.10 -0.16 0.14 0.00 0.05 0.00 0.00 55.36 55.50 1sjc s GLN 26 Cb -0.11 -1.28 -0.22 0.00 1.10 0.00 0.00 33.01 32.50 1sjc s GLN 26 CO 0.01 -0.20 0.31 0.45 -0.55 0.00 0.00 175.29 175.31 1sjc n SER 27 N 4.69 1.76 -4.00 6.67 2.88 -1.26 0.38 113.62 124.74 1sjc n SER 27 Ca -0.15 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.25 1sjc n SER 27 Cb 0.50 1.64 -0.13 0.00 -0.75 0.00 0.00 64.21 65.48 1sjc n SER 27 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1sjc s VAL 28 N -2.98 0.43 -0.24 2.46 1.01 -1.26 -0.74 120.40 119.08 1sjc s VAL 28 Ca -0.05 -0.58 -0.09 0.00 0.00 0.00 0.00 61.98 61.26 1sjc s VAL 28 Cb 0.09 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 1sjc s VAL 28 CO 0.59 -0.11 0.12 -0.60 0.00 0.00 0.00 175.10 175.09 1sjc s ARG 29 N -0.75 3.89 -0.21 2.72 3.00 0.89 -4.90 118.95 123.60 1sjc s ARG 29 Ca -0.04 -0.36 -0.05 0.00 -1.00 0.00 0.00 55.73 54.28 1sjc s ARG 29 Cb -0.05 -3.42 -0.02 0.00 0.00 0.00 0.00 34.95 31.45 1sjc s ARG 29 CO 0.00 -0.02 0.01 -1.21 0.00 0.00 0.00 175.30 174.08 1sjc s GLU 30 N 1.22 3.62 0.31 5.12 2.02 -1.26 -0.50 118.70 129.24 1sjc s GLU 30 Ca 0.06 -0.52 0.07 0.00 0.02 0.00 0.00 54.97 54.60 1sjc s GLU 30 Cb -0.14 -3.11 -0.06 0.00 0.10 0.00 0.00 34.13 30.92 1sjc s GLU 30 CO 0.05 -0.01 -0.05 -0.51 0.02 0.00 0.00 175.26 174.76 1sjc s LEU 31 N 1.07 2.55 -0.16 1.80 1.43 -0.52 -4.48 118.68 120.37 1sjc s LEU 31 Ca 0.02 -1.23 0.01 0.00 -1.03 0.00 0.00 54.13 51.90 1sjc s LEU 31 Cb -0.14 -0.73 0.02 0.00 0.03 0.00 0.00 46.19 45.37 1sjc s LEU 31 CO 0.02 -0.34 -0.17 -0.76 0.23 0.00 0.00 176.35 175.33 1sjc s LEU 32 N -3.51 1.87 0.08 1.79 1.43 -1.26 -2.20 118.68 116.88 1sjc s LEU 32 Ca 0.31 -0.56 0.09 0.00 -1.03 0.00 0.00 54.13 52.94 1sjc s LEU 32 Cb 0.04 -1.30 -0.04 0.00 0.03 0.00 0.00 46.19 44.93 1sjc s LEU 32 CO 0.14 -0.03 -0.20 -0.76 0.23 0.00 0.00 176.35 175.73 1sjc s LEU 33 N 1.41 2.57 -0.05 1.79 1.43 -0.61 -0.56 118.68 124.65 1sjc s LEU 33 Ca 0.05 -0.54 0.04 0.00 -1.03 0.00 0.00 54.13 52.65 1sjc s LEU 33 Cb -0.13 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.62 1sjc s LEU 33 CO -0.12 0.21 -0.15 -0.76 0.23 0.00 0.00 176.35 175.77 1sjc s LEU 34 N -1.79 1.84 -0.37 1.79 1.43 0.91 -1.39 118.68 121.10 1sjc s LEU 34 Ca 0.16 -0.33 -0.05 0.00 -1.03 0.00 0.00 54.13 52.87 1sjc s LEU 34 Cb -0.10 -0.91 0.07 0.00 0.03 0.00 0.00 46.19 45.27 1sjc s LEU 34 CO 0.07 0.11 0.14 -0.60 0.23 0.00 0.00 176.35 176.30 1sjc s ARG 35 N 0.24 2.42 -0.02 1.70 3.52 -0.01 -0.61 118.95 126.19 1sjc s ARG 35 Ca -0.08 -1.42 -0.23 0.00 -0.13 0.00 0.00 55.73 53.87 1sjc s ARG 35 Cb -0.13 -3.50 -0.05 0.00 -1.56 0.00 0.00 34.95 29.71 1sjc s ARG 35 CO 0.03 -0.82 0.69 0.00 -0.81 0.00 0.00 175.30 174.39 1sjc s ALA 36 N 1.31 3.38 -0.20 6.12 0.00 0.12 -0.24 121.76 132.25 1sjc s ALA 36 Ca 0.01 0.15 -0.05 0.00 0.00 0.00 0.00 51.96 52.08 1sjc s ALA 36 Cb -0.21 -2.92 -0.02 0.00 0.00 0.00 0.00 23.12 19.97 1sjc s ALA 36 CO 0.00 0.01 -0.01 0.08 0.00 0.00 0.00 175.76 175.83 1sjc s VAL 37 N 0.33 3.81 0.10 0.00 1.01 0.11 -0.80 120.40 124.97 1sjc s VAL 37 Ca 0.36 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 62.02 1sjc s VAL 37 Cb -0.19 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1sjc s VAL 37 CO 0.19 0.43 -0.10 0.42 0.00 0.00 0.00 175.10 176.04 1sjc s THR 38 N 1.05 0.97 0.62 3.92 -4.23 -0.63 -0.03 115.64 117.32 1sjc s THR 38 Ca 0.02 -1.70 0.32 0.00 -1.18 0.00 0.00 61.69 59.15 1sjc s THR 38 Cb -0.14 -1.43 0.37 0.00 1.34 0.00 0.00 72.50 72.63 1sjc s THR 38 CO 0.01 -0.59 2.12 -0.65 -0.54 0.00 0.00 174.62 174.97 1sjc h PRO 39 N 3.45 0.00 -0.01 3.99 0.11 -1.97 -0.74 132.00 136.83 1sjc h PRO 39 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1sjc h PRO 39 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1sjc h PRO 39 CO 0.54 0.00 -0.23 0.00 -0.21 0.00 0.00 178.00 178.10 1sjc n ALA 40 N -2.19 3.03 0.00 -0.75 0.00 -1.26 -5.05 120.51 114.29 1sjc n ALA 40 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1sjc n ALA 40 Cb 0.29 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1sjc n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sjc n GLY 41 N 1.32 1.46 3.97 0.00 0.00 -0.29 -4.63 105.19 107.03 1sjc n GLY 41 Ca 0.13 -2.03 -0.21 0.00 0.00 0.00 0.00 46.02 43.91 1sjc n GLY 41 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sjc s GLU 42 N -1.24 3.37 0.03 1.61 -1.05 -1.26 -1.60 118.70 118.56 1sjc s GLU 42 Ca 0.00 -0.72 -0.04 0.00 -0.15 0.00 0.00 54.97 54.06 1sjc s GLU 42 Cb 0.00 -2.82 -0.01 0.00 -0.44 0.00 0.00 34.13 30.85 1sjc s GLU 42 CO 0.00 0.28 0.07 0.20 0.95 0.00 0.00 175.26 176.76 1sjc s GLY 43 N -4.04 0.18 -0.09 -3.83 0.00 0.02 -4.03 107.32 95.54 1sjc s GLY 43 Ca 0.38 -0.51 0.04 0.00 0.00 0.00 0.00 44.72 44.62 1sjc s GLY 43 CO 0.31 -0.63 -0.21 -0.98 0.00 0.00 0.00 173.10 171.59 1sjc s TRP 44 N -2.16 2.59 0.09 1.90 0.52 -1.26 0.13 118.94 120.75 1sjc s TRP 44 Ca -0.09 -0.77 0.08 0.00 0.02 0.00 0.00 56.10 55.35 1sjc s TRP 44 Cb -0.04 -1.69 -0.03 0.00 -1.15 0.00 0.00 33.47 30.55 1sjc s TRP 44 CO -0.03 -0.25 -0.21 0.20 0.02 0.00 0.00 176.95 176.68 1sjc s GLY 45 N 0.07 1.25 -0.08 0.98 0.00 0.21 -3.68 107.32 106.08 1sjc s GLY 45 Ca -0.09 -1.22 0.04 0.00 0.00 0.00 0.00 44.72 43.45 1sjc s GLY 45 CO 0.06 -1.21 -0.22 1.85 0.00 0.00 0.00 173.10 173.58 1sjc s GLU 46 N -1.75 2.59 -0.12 2.90 2.12 -1.26 -0.06 118.70 123.12 1sjc s GLU 46 Ca 0.07 -0.80 -0.09 0.00 0.36 0.00 0.00 54.97 54.51 1sjc s GLU 46 Cb -0.10 -2.06 -0.04 0.00 0.26 0.00 0.00 34.13 32.19 1sjc s GLU 46 CO 0.04 0.23 0.19 0.00 -0.54 0.00 0.00 175.26 175.18 1sjc n VAL 48 N 2.31 0.03 -0.91 0.00 0.24 -1.26 -4.19 118.33 114.55 1sjc n VAL 48 Ca -0.18 -0.22 -0.30 0.00 -2.04 0.00 0.00 64.34 61.61 1sjc n VAL 48 Cb 0.54 0.31 0.17 0.00 -1.47 0.00 0.00 33.84 33.39 1sjc n VAL 48 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1sjc s THR 49 N -1.97 2.36 0.12 3.34 -4.23 -1.26 -5.04 115.64 108.97 1sjc s THR 49 Ca 0.39 0.12 0.00 0.00 -1.18 0.00 0.00 61.69 61.02 1sjc s THR 49 Cb 0.20 -2.38 -0.00 0.00 1.34 0.00 0.00 72.50 71.66 1sjc s THR 49 CO 0.33 -0.15 0.01 0.23 -0.54 0.00 0.00 174.62 174.49 1sjc n MET 50 N -4.24 1.44 -0.06 3.99 0.00 -1.26 -4.65 117.12 112.34 1sjc n MET 50 Ca 0.07 -0.92 -0.11 0.00 0.00 0.00 0.00 57.70 56.74 1sjc n MET 50 Cb 0.54 0.32 -0.05 0.00 0.00 0.00 0.00 33.22 34.03 1sjc n MET 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1sjc h ALA 51 N 1.10 -0.45 -1.65 3.04 0.00 -1.94 0.48 119.26 119.84 1sjc h ALA 51 Ca -0.10 0.04 -0.60 0.00 0.00 0.00 0.00 54.91 54.24 1sjc h ALA 51 Cb 0.32 0.79 -0.11 0.00 0.00 0.00 0.00 17.79 18.78 1sjc h ALA 51 CO 0.16 -0.86 -0.57 0.20 0.00 0.00 0.00 179.25 178.19 1sjc s GLY 52 N -2.66 2.42 -1.31 0.00 0.00 -1.26 -4.04 107.32 100.47 1sjc s GLY 52 Ca -0.15 -2.22 -0.09 0.00 0.00 0.00 0.00 44.72 42.26 1sjc s GLY 52 CO 0.65 -2.02 2.00 -1.55 0.00 0.00 0.00 173.10 172.18 1sjc n PRO 53 N -1.06 3.67 -0.09 2.90 -0.04 -1.26 -4.66 135.00 134.46 1sjc n PRO 53 Ca -0.04 -3.40 -0.10 0.00 -0.04 0.00 0.00 63.50 59.93 1sjc n PRO 53 Cb 0.66 -2.92 -0.12 0.00 -0.04 0.00 0.00 33.50 31.08 1sjc n PRO 53 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1sjc n LEU 54 N 3.81 0.82 0.01 1.53 4.77 -1.26 -4.47 117.00 122.21 1sjc n LEU 54 Ca 0.45 -0.03 -0.08 0.00 -0.03 0.00 0.00 56.01 56.31 1sjc n LEU 54 Cb 0.35 0.09 -0.13 0.00 -2.33 0.00 0.00 43.42 41.40 1sjc n LEU 54 CO 0.81 0.53 -0.24 0.22 -1.33 0.00 0.00 177.39 177.38 1sjc h TYR 55 N 0.00 0.01 -3.24 -1.77 5.03 -1.90 -3.49 116.97 111.61 1sjc h TYR 55 Ca -0.45 -0.01 -0.07 0.00 2.58 0.00 0.00 58.73 60.78 1sjc h TYR 55 Cb 1.93 -0.00 -0.02 0.00 1.55 0.00 0.00 36.73 40.19 1sjc h TYR 55 CO 0.01 1.01 0.17 -1.54 -1.32 0.00 0.00 178.16 176.49 1sjc s SER 56 N -6.37 0.19 0.47 -2.11 1.04 -1.26 -5.02 113.70 100.65 1sjc s SER 56 Ca -0.02 -1.20 0.18 0.00 0.48 0.00 0.00 55.95 55.39 1sjc s SER 56 Cb 0.09 0.81 1.16 0.00 0.10 0.00 0.00 66.02 68.18 1sjc s SER 56 CO 0.82 -1.60 2.03 0.77 0.98 0.00 0.00 173.24 176.24 1sjc h SER 57 N 2.02 0.00 -3.97 7.02 4.64 -1.94 -3.39 113.55 117.94 1sjc h SER 57 Ca -0.31 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.53 1sjc h SER 57 Cb 1.25 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.36 1sjc h SER 57 CO 0.40 0.16 0.41 -1.61 -0.87 0.00 0.00 176.83 175.31 1sjc s GLU 58 N -4.53 4.15 0.04 4.77 2.02 -1.26 -4.68 118.70 119.21 1sjc s GLU 58 Ca -0.04 1.49 -0.21 0.00 0.02 0.00 0.00 54.97 56.24 1sjc s GLU 58 Cb 0.15 -2.51 0.05 0.00 0.10 0.00 0.00 34.13 31.92 1sjc s GLU 58 CO 0.66 -0.15 0.48 1.52 0.02 0.00 0.00 175.26 177.79 1sjc s TYR 59 N -1.69 -0.36 0.12 1.61 1.13 -1.26 -4.25 117.35 112.65 1sjc s TYR 59 Ca 0.58 0.39 -0.24 0.00 -1.41 0.00 0.00 57.07 56.39 1sjc s TYR 59 Cb -0.21 0.29 -0.05 0.00 -1.10 0.00 0.00 41.96 40.88 1sjc s TYR 59 CO 0.27 -0.61 1.25 0.09 -2.51 0.00 0.00 175.55 174.04 1sjc n ASN 60 N 0.48 -0.83 -0.23 -0.18 3.02 0.17 0.09 115.26 117.78 1sjc n ASN 60 Ca -0.18 1.44 0.07 0.00 -0.03 0.00 0.00 54.58 55.87 1sjc n ASN 60 Cb 0.60 -0.20 0.32 0.00 -0.61 0.00 0.00 39.78 39.89 1sjc n ASN 60 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1sjc h ASP 61 N 0.00 0.73 -0.24 6.41 3.32 -1.84 -1.22 116.42 123.59 1sjc h ASP 61 Ca 0.12 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.07 1sjc h ASP 61 Cb 0.32 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1sjc h ASP 61 CO -0.73 0.46 -0.28 1.23 -1.72 0.00 0.00 179.24 178.20 1sjc h GLY 62 N 0.82 0.67 0.85 2.75 0.00 -0.72 -2.63 103.07 104.81 1sjc h GLY 62 Ca 0.35 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1sjc h GLY 62 CO -0.13 0.64 -0.21 0.00 0.00 0.00 0.00 176.54 176.84 1sjc h ALA 63 N 0.66 -0.49 -0.66 3.60 0.00 -0.33 -2.07 119.26 119.97 1sjc h ALA 63 Ca 0.03 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 54.99 1sjc h ALA 63 Cb 0.85 0.28 -0.13 0.00 0.00 0.00 0.00 17.79 18.79 1sjc h ALA 63 CO 0.07 -0.79 -0.18 1.49 0.00 0.00 0.00 179.25 179.83 1sjc h GLU 64 N -0.50 -0.02 -0.16 0.00 4.81 -1.23 0.15 114.58 117.62 1sjc h GLU 64 Ca -0.02 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1sjc h GLU 64 Cb 0.43 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1sjc h GLU 64 CO 0.01 -0.01 0.09 1.25 -0.73 0.00 0.00 179.01 179.61 1sjc h HIS 65 N -0.02 0.22 -0.63 0.92 2.76 -1.22 -0.49 115.15 116.69 1sjc h HIS 65 Ca 0.31 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.46 1sjc h HIS 65 Cb 0.50 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.36 1sjc h HIS 65 CO -0.55 0.21 0.33 -0.24 -1.30 0.00 0.00 177.93 176.38 1sjc h VAL 66 N 0.16 1.20 -0.06 5.26 3.04 -0.56 0.71 116.25 126.00 1sjc h VAL 66 Ca 0.06 -0.51 -0.01 0.00 -1.01 0.00 0.00 66.70 65.22 1sjc h VAL 66 Cb 0.07 0.36 -0.00 0.00 -2.01 0.00 0.00 31.29 29.71 1sjc h VAL 66 CO -0.01 0.22 0.00 -0.07 -1.01 0.00 0.00 177.57 176.70 1sjc h LEU 67 N 0.88 0.10 -0.24 3.16 3.38 -0.37 0.28 115.31 122.50 1sjc h LEU 67 Ca 0.22 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1sjc h LEU 67 Cb 0.05 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1sjc h LEU 67 CO -0.03 0.38 0.12 -0.09 0.09 0.00 0.00 178.44 178.91 1sjc h ARG 68 N -0.18 0.34 0.00 1.13 2.43 -0.73 0.46 114.38 117.84 1sjc h ARG 68 Ca 0.02 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1sjc h ARG 68 Cb 0.32 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1sjc h ARG 68 CO 0.00 0.33 -0.78 0.72 -1.51 0.00 0.00 179.97 178.74 1sjc n HIS 69 N -4.84 0.01 0.09 2.20 8.25 0.24 -4.48 115.22 116.70 1sjc n HIS 69 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1sjc n HIS 69 Cb 0.09 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.06 1sjc n HIS 69 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1sjc n TYR 70 N -1.53 -1.40 0.01 4.41 4.02 0.89 -4.85 117.16 118.71 1sjc n TYR 70 Ca 0.05 0.25 -0.13 0.00 -0.01 0.00 0.00 57.90 58.05 1sjc n TYR 70 Cb 0.34 0.42 -0.09 0.00 -0.02 0.00 0.00 39.34 39.99 1sjc n TYR 70 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1sjc h LEU 71 N 0.00 -0.04 0.50 7.72 3.38 -1.17 -1.93 115.31 123.77 1sjc h LEU 71 Ca 0.00 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 1sjc h LEU 71 Cb 0.07 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1sjc h LEU 71 CO 0.00 0.38 -0.24 0.40 0.09 0.00 0.00 178.44 179.08 1sjc h ILE 72 N -0.48 0.51 -0.67 1.22 2.04 -0.30 -1.96 117.51 117.86 1sjc h ILE 72 Ca -0.00 -0.01 0.13 0.00 1.00 0.00 0.00 64.86 65.97 1sjc h ILE 72 Cb 0.44 0.52 -0.13 0.00 -0.74 0.00 0.00 36.82 36.91 1sjc h ILE 72 CO 0.01 0.00 -0.21 -0.65 0.00 0.00 0.00 178.15 177.30 1sjc h PRO 73 N -0.68 -0.03 -0.83 2.37 0.11 -1.72 0.27 132.00 131.48 1sjc h PRO 73 Ca -0.07 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.13 1sjc h PRO 73 Cb 0.52 0.01 -0.06 0.00 0.11 0.00 0.00 31.00 31.58 1sjc h PRO 73 CO 0.11 -0.02 0.54 0.00 -0.21 0.00 0.00 178.00 178.42 1sjc h ALA 74 N 1.55 1.69 0.01 -0.75 0.00 -1.16 0.17 119.26 120.77 1sjc h ALA 74 Ca 0.31 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.02 1sjc h ALA 74 Cb 0.52 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1sjc h ALA 74 CO -0.71 0.14 -0.90 -0.07 0.00 0.00 0.00 179.25 177.71 1sjc h LEU 75 N 0.81 0.12 -1.18 0.00 3.38 0.23 -3.14 115.31 115.53 1sjc h LEU 75 Ca 0.38 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 1sjc h LEU 75 Cb 0.40 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1sjc h LEU 75 CO -0.15 0.95 0.27 -0.07 0.09 0.00 0.00 178.44 179.53 1sjc h LEU 76 N 0.04 0.76 0.00 1.67 3.38 0.33 -2.09 115.31 119.41 1sjc h LEU 76 Ca -0.03 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1sjc h LEU 76 Cb 1.56 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1sjc h LEU 76 CO 0.13 0.66 0.00 0.00 0.09 0.00 0.00 178.44 179.32 1sjc n ALA 77 N -2.45 2.21 -2.69 1.53 0.00 -0.09 -4.80 120.51 114.22 1sjc n ALA 77 Ca 0.05 -0.07 -0.26 0.00 0.00 0.00 0.00 53.44 53.16 1sjc n ALA 77 Cb 0.14 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.38 1sjc n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sjc s ALA 78 N -2.00 3.75 -0.02 0.00 0.00 -0.79 -4.98 121.76 117.72 1sjc s ALA 78 Ca 0.17 -0.83 -0.12 0.00 0.00 0.00 0.00 51.96 51.19 1sjc s ALA 78 Cb 0.08 -2.08 -0.32 0.00 0.00 0.00 0.00 23.12 20.80 1sjc s ALA 78 CO 0.13 0.22 0.80 0.93 0.00 0.00 0.00 175.76 177.85 1sjc h GLU 79 N 1.44 0.43 -4.84 0.00 4.39 -1.88 -3.46 114.58 110.67 1sjc h GLU 79 Ca -0.49 -0.73 -0.40 0.00 0.34 0.00 0.00 59.36 58.08 1sjc h GLU 79 Cb 1.20 0.27 -0.27 0.00 -0.10 0.00 0.00 28.75 29.85 1sjc h GLU 79 CO 0.65 1.34 -0.78 0.34 -1.16 0.00 0.00 179.01 179.40 1sjc s ASP 80 N -7.36 1.17 -0.01 1.42 -1.08 -1.26 -4.69 116.67 104.85 1sjc s ASP 80 Ca -0.13 -0.25 0.04 0.00 -0.52 0.00 0.00 52.55 51.69 1sjc s ASP 80 Cb 0.05 -0.11 -0.01 0.00 -1.46 0.00 0.00 42.92 41.40 1sjc s ASP 80 CO 0.89 0.07 -0.14 -0.63 0.52 0.00 0.00 175.17 175.88 1sjc s ILE 81 N -0.43 1.10 0.04 4.11 -1.09 -1.18 -5.02 121.20 118.73 1sjc s ILE 81 Ca 0.02 -0.59 -0.03 0.00 -2.23 0.00 0.00 60.65 57.83 1sjc s ILE 81 Cb -0.05 -0.92 -0.02 0.00 -1.58 0.00 0.00 42.46 39.89 1sjc s ILE 81 CO -0.00 0.31 0.02 0.42 -1.23 0.00 0.00 174.94 174.47 1sjc s THR 82 N -0.27 0.16 0.19 2.92 -4.23 -1.26 -4.35 115.64 108.79 1sjc s THR 82 Ca 0.04 -1.32 -0.12 0.00 -1.18 0.00 0.00 61.69 59.12 1sjc s THR 82 Cb -0.06 -0.99 0.11 0.00 1.34 0.00 0.00 72.50 72.89 1sjc s THR 82 CO -0.00 -0.73 1.76 0.00 -0.54 0.00 0.00 174.62 175.11 1sjc h ALA 83 N 3.66 0.68 -0.66 3.99 0.00 -1.92 -1.65 119.26 123.36 1sjc h ALA 83 Ca -0.33 0.06 0.11 0.00 0.00 0.00 0.00 54.91 54.75 1sjc h ALA 83 Cb 1.18 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1sjc h ALA 83 CO 0.54 -0.18 0.44 0.00 0.00 0.00 0.00 179.25 180.05 1sjc h ALA 84 N 1.35 2.03 0.00 0.00 0.00 -1.97 -1.44 119.26 119.23 1sjc h ALA 84 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1sjc h ALA 84 Cb 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1sjc h ALA 84 CO -0.24 -0.19 -0.11 1.63 0.00 0.00 0.00 179.25 180.33 1sjc n LYS 85 N -4.47 0.05 -0.21 0.00 5.02 -0.65 -3.85 118.16 114.05 1sjc n LYS 85 Ca 0.11 0.04 -0.04 0.00 -2.02 0.00 0.00 58.31 56.40 1sjc n LYS 85 Cb 0.42 -1.55 0.07 0.00 -0.02 0.00 0.00 35.03 33.94 1sjc n LYS 85 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1sjc h VAL 86 N 0.00 1.04 0.86 -0.18 2.07 -0.90 -1.26 116.25 117.88 1sjc h VAL 86 Ca 0.00 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 1sjc h VAL 86 Cb 0.55 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1sjc h VAL 86 CO 0.00 0.13 -0.49 0.74 0.02 0.00 0.00 177.57 177.97 1sjc h THR 87 N 0.71 0.00 -0.94 2.57 2.02 -1.72 -1.30 112.91 114.25 1sjc h THR 87 Ca 0.26 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.52 1sjc h THR 87 Cb 0.07 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.42 1sjc h THR 87 CO -0.13 0.00 0.61 -0.65 0.37 0.00 0.00 175.52 175.72 1sjc h PRO 88 N -1.25 0.99 0.00 6.66 0.11 -1.77 0.67 132.00 137.41 1sjc h PRO 88 Ca -0.12 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.89 1sjc h PRO 88 Cb 0.99 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 1sjc h PRO 88 CO 0.14 0.66 -0.23 -0.07 -0.21 0.00 0.00 178.00 178.29 1sjc h LEU 89 N 1.02 0.00 -1.41 2.35 3.38 -1.01 -2.97 115.31 116.68 1sjc h LEU 89 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1sjc h LEU 89 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1sjc h LEU 89 CO -0.18 0.23 -0.10 0.18 0.09 0.00 0.00 178.44 178.67 1sjc n LEU 90 N -4.04 2.14 -0.15 1.67 4.77 -0.46 -4.61 117.00 116.31 1sjc n LEU 90 Ca -0.02 -0.93 0.24 0.00 -0.03 0.00 0.00 56.01 55.27 1sjc n LEU 90 Cb 0.30 0.00 0.66 0.00 -2.33 0.00 0.00 43.42 42.05 1sjc n LEU 90 CO 0.35 0.39 1.23 0.00 -1.33 0.00 0.00 177.39 178.03 1sjc h ALA 91 N 3.07 2.58 -0.09 -1.18 0.00 -0.75 -2.26 119.26 120.63 1sjc h ALA 91 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1sjc h ALA 91 Cb 0.64 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1sjc h ALA 91 CO 0.00 -0.82 0.08 1.57 0.00 0.00 0.00 179.25 180.08 1sjc h LYS 92 N 0.12 0.00 -5.17 0.00 2.10 -1.81 -3.39 116.57 108.41 1sjc h LYS 92 Ca 0.39 0.00 -0.67 0.00 -2.00 0.00 0.00 60.65 58.38 1sjc h LYS 92 Cb 1.38 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 32.55 1sjc h LYS 92 CO -0.05 0.00 -0.04 -0.06 -2.00 0.00 0.00 179.45 177.30 1sjc s PHE 93 N -4.77 3.13 0.35 0.07 0.40 -0.85 -5.03 117.98 111.28 1sjc s PHE 93 Ca -0.05 -0.10 -0.28 0.00 -0.60 0.00 0.00 56.93 55.90 1sjc s PHE 93 Cb 0.16 -3.07 -0.10 0.00 0.51 0.00 0.00 43.02 40.51 1sjc s PHE 93 CO 0.59 -0.72 1.32 0.15 0.70 0.00 0.00 175.22 177.26 1sjc s LYS 94 N 2.46 4.27 5.84 0.44 -0.14 -1.26 -4.79 119.74 126.56 1sjc s LYS 94 Ca 0.18 2.23 0.00 0.00 -1.36 0.00 0.00 55.97 57.02 1sjc s LYS 94 Cb -0.15 -3.01 0.00 0.00 -1.68 0.00 0.00 37.83 32.99 1sjc s LYS 94 CO 0.16 -0.27 0.00 0.41 -0.76 0.00 0.00 175.35 174.89 1sjc n GLY 95 N 0.75 2.16 4.24 -3.33 0.00 -1.26 -4.93 105.19 102.82 1sjc n GLY 95 Ca 0.01 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.17 1sjc n GLY 95 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1sjc n HIS 96 N 13.28 -1.68 -0.33 1.61 8.25 -1.26 -4.85 115.22 130.24 1sjc n HIS 96 Ca 0.00 0.79 0.04 0.00 -0.26 0.00 0.00 57.72 58.28 1sjc n HIS 96 Cb 0.00 -2.89 0.19 0.00 1.12 0.00 0.00 29.99 28.40 1sjc n HIS 96 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1sjc h ARG 97 N -1.47 0.91 -0.45 -0.41 3.08 -1.90 -0.95 114.38 113.20 1sjc h ARG 97 Ca -0.59 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.38 1sjc h ARG 97 Cb 1.38 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.21 1sjc h ARG 97 CO 0.78 0.60 0.21 0.52 -1.07 0.00 0.00 179.97 181.02 1sjc h MET 98 N 0.94 0.65 -0.02 0.04 2.86 -1.81 0.21 114.93 117.79 1sjc h MET 98 Ca 0.43 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.97 1sjc h MET 98 Cb 0.35 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 1sjc h MET 98 CO -0.23 0.56 0.01 0.00 1.06 0.00 0.00 176.91 178.31 1sjc h ALA 99 N 1.06 0.02 -0.73 6.32 0.00 -1.73 -1.53 119.26 122.66 1sjc h ALA 99 Ca 0.15 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1sjc h ALA 99 Cb 0.13 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1sjc h ALA 99 CO -0.02 -0.43 0.44 0.87 0.00 0.00 0.00 179.25 180.11 1sjc h LYS 100 N -0.05 0.81 -0.99 0.00 1.57 -1.00 -2.21 116.57 114.70 1sjc h LYS 100 Ca 0.01 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1sjc h LYS 100 Cb 0.08 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 32.16 1sjc h LYS 100 CO -0.00 0.54 0.64 0.78 -0.57 0.00 0.00 179.45 180.84 1sjc h GLY 101 N 0.84 1.40 1.00 3.86 0.00 -0.20 0.20 103.07 110.16 1sjc h GLY 101 Ca 0.31 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1sjc h GLY 101 CO -0.14 0.52 0.23 0.00 0.00 0.00 0.00 176.54 177.15 1sjc h ALA 102 N 1.37 0.45 -0.13 3.60 0.00 -0.69 -0.57 119.26 123.29 1sjc h ALA 102 Ca 0.36 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1sjc h ALA 102 Cb -0.14 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1sjc h ALA 102 CO -0.08 -0.09 -0.00 1.25 0.00 0.00 0.00 179.25 180.33 1sjc h LEU 103 N 0.48 0.23 -1.34 0.00 5.85 -1.13 -1.65 115.31 117.75 1sjc h LEU 103 Ca 0.13 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.57 1sjc h LEU 103 Cb -0.05 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1sjc h LEU 103 CO -0.03 0.49 0.47 -0.08 -0.34 0.00 0.00 178.44 178.95 1sjc h GLU 104 N -0.03 0.83 -0.24 1.25 4.81 -0.92 -0.67 114.58 119.61 1sjc h GLU 104 Ca 0.04 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1sjc h GLU 104 Cb 0.37 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1sjc h GLU 104 CO 0.01 0.55 0.12 1.98 -0.73 0.00 0.00 179.01 180.94 1sjc h MET 105 N 0.86 0.35 -0.02 1.92 4.05 -0.63 0.73 114.93 122.19 1sjc h MET 105 Ca 0.28 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.66 1sjc h MET 105 Cb 0.06 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1sjc h MET 105 CO -0.08 0.33 0.01 0.00 0.23 0.00 0.00 176.91 177.40 1sjc h ALA 106 N 0.99 0.02 -0.16 0.39 0.00 -0.92 -0.19 119.26 119.39 1sjc h ALA 106 Ca 0.08 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1sjc h ALA 106 Cb 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1sjc h ALA 106 CO -0.01 -0.47 0.01 0.28 0.00 0.00 0.00 179.25 179.05 1sjc h VAL 107 N 0.02 0.89 -0.63 0.00 2.07 -1.00 -2.31 116.25 115.29 1sjc h VAL 107 Ca 0.01 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1sjc h VAL 107 Cb 0.01 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1sjc h VAL 107 CO -0.00 0.01 0.41 0.25 0.02 0.00 0.00 177.57 178.26 1sjc h LEU 108 N 0.06 0.70 -0.34 2.57 5.85 -0.69 -1.15 115.31 122.31 1sjc h LEU 108 Ca 0.08 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1sjc h LEU 108 Cb 0.09 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1sjc h LEU 108 CO -0.12 0.50 0.15 -0.78 -0.34 0.00 0.00 178.44 177.85 1sjc h ASP 109 N 0.83 0.45 -0.98 1.25 3.58 -0.90 0.24 116.42 120.89 1sjc h ASP 109 Ca 0.24 -0.14 0.04 0.00 0.42 0.00 0.00 57.03 57.59 1sjc h ASP 109 Cb -0.06 -0.12 -0.06 0.00 1.72 0.00 0.00 39.33 40.82 1sjc h ASP 109 CO -0.07 0.47 0.64 0.00 -2.88 0.00 0.00 179.24 177.40 1sjc h ALA 110 N 1.00 1.30 -0.07 -0.78 0.00 -1.18 -0.49 119.26 119.05 1sjc h ALA 110 Ca 0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1sjc h ALA 110 Cb 0.14 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1sjc h ALA 110 CO -0.01 0.52 -0.02 1.49 0.00 0.00 0.00 179.25 181.23 1sjc h GLU 111 N 1.23 0.13 -0.10 0.00 4.81 -0.96 -1.98 114.58 117.71 1sjc h GLU 111 Ca 0.39 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.51 1sjc h GLU 111 Cb 0.02 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1sjc h GLU 111 CO -0.13 0.48 -0.20 -0.07 -0.73 0.00 0.00 179.01 178.36 1sjc h LEU 112 N -0.23 0.15 -0.16 1.64 3.38 -0.28 -2.38 115.31 117.44 1sjc h LEU 112 Ca 0.02 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1sjc h LEU 112 Cb 0.44 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1sjc h LEU 112 CO 0.01 0.37 -0.17 0.03 0.09 0.00 0.00 178.44 178.77 1sjc h ARG 113 N 0.15 0.40 -0.84 1.13 3.08 -1.03 0.56 114.38 117.83 1sjc h ARG 113 Ca 0.03 -0.21 0.15 0.00 0.07 0.00 0.00 59.98 60.01 1sjc h ARG 113 Cb 0.44 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.41 1sjc h ARG 113 CO 0.03 0.78 0.43 0.00 -1.07 0.00 0.00 179.97 180.13 1sjc h ALA 114 N 0.62 1.27 -0.06 0.04 0.00 -1.08 0.43 119.26 120.47 1sjc h ALA 114 Ca 0.03 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1sjc h ALA 114 Cb 0.70 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1sjc h ALA 114 CO 0.04 -0.10 0.00 0.72 0.00 0.00 0.00 179.25 179.91 1sjc n HIS 115 N -4.88 0.07 -3.33 0.00 8.25 -0.92 -4.91 115.22 109.50 1sjc n HIS 115 Ca 0.17 -0.03 -0.24 0.00 -0.26 0.00 0.00 57.72 57.35 1sjc n HIS 115 Cb 0.44 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.57 1sjc n HIS 115 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1sjc n GLU 116 N -0.23 -4.68 -4.24 -0.41 1.02 0.15 -4.97 120.64 107.29 1sjc n GLU 116 Ca 0.18 0.70 -0.27 0.00 -0.02 0.00 0.00 57.16 57.75 1sjc n GLU 116 Cb 0.23 -5.52 -0.08 0.00 -0.02 0.00 0.00 31.44 26.04 1sjc n GLU 116 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1sjc s ARG 117 N -6.01 2.28 0.25 3.49 3.52 0.17 -4.67 118.95 117.98 1sjc s ARG 117 Ca 0.42 -1.17 0.03 0.00 -0.13 0.00 0.00 55.73 54.88 1sjc s ARG 117 Cb -0.20 -2.28 -0.03 0.00 -1.56 0.00 0.00 34.95 30.87 1sjc s ARG 117 CO 0.52 0.45 0.40 -1.54 -0.81 0.00 0.00 175.30 174.31 1sjc s SER 118 N -2.90 6.33 0.26 -2.12 1.04 -1.24 0.16 113.70 115.23 1sjc s SER 118 Ca 0.27 0.22 -0.02 0.00 0.48 0.00 0.00 55.95 56.90 1sjc s SER 118 Cb -0.09 -1.93 0.45 0.00 0.10 0.00 0.00 66.02 64.55 1sjc s SER 118 CO 0.17 -0.10 1.84 -0.26 0.98 0.00 0.00 173.24 175.88 1sjc h PHE 119 N 1.34 1.08 -0.50 5.02 -1.00 -1.64 -0.44 116.94 120.80 1sjc h PHE 119 Ca -0.50 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.24 1sjc h PHE 119 Cb 1.22 -0.34 -0.02 0.00 3.61 0.00 0.00 35.95 40.41 1sjc h PHE 119 CO 0.49 0.48 0.05 0.00 -1.61 0.00 0.00 178.31 177.73 1sjc h ALA 120 N 1.48 1.16 -0.22 2.45 0.00 -1.85 -0.68 119.26 121.60 1sjc h ALA 120 Ca 0.44 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1sjc h ALA 120 Cb 0.33 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1sjc h ALA 120 CO -0.22 0.55 -0.02 0.00 0.00 0.00 0.00 179.25 179.56 1sjc h ALA 121 N 1.30 0.30 -0.19 0.00 0.00 -1.52 0.13 119.26 119.29 1sjc h ALA 121 Ca 0.16 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1sjc h ALA 121 Cb 0.38 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1sjc h ALA 121 CO 0.01 0.04 -0.03 1.49 0.00 0.00 0.00 179.25 180.77 1sjc h GLU 122 N 0.15 0.03 0.00 0.00 4.57 -0.83 -2.94 114.58 115.57 1sjc h GLU 122 Ca 0.06 -0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.15 1sjc h GLU 122 Cb 0.44 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 1sjc h GLU 122 CO 0.01 0.02 -0.44 -0.07 -1.18 0.00 0.00 179.01 177.35 1sjc h LEU 123 N 0.03 0.00 0.00 1.64 3.38 -1.11 -3.47 115.31 115.78 1sjc h LEU 123 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1sjc h LEU 123 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1sjc h LEU 123 CO -0.18 0.44 0.00 0.61 0.09 0.00 0.00 178.44 179.41 1sjc n GLY 124 N -0.23 1.87 3.49 0.83 0.00 -0.71 -5.03 105.19 105.41 1sjc n GLY 124 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1sjc n GLY 124 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1sjc n SER 125 N 0.00 -0.47 0.00 1.61 2.88 0.39 -4.63 113.62 113.40 1sjc n SER 125 Ca 0.00 0.90 0.00 0.00 -1.33 0.00 0.00 58.87 58.44 1sjc n SER 125 Cb 0.00 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 62.28 1sjc n SER 125 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1sjc n VAL 126 N -0.98 0.12 -4.04 2.46 0.24 -1.06 -4.95 118.33 110.12 1sjc n VAL 126 Ca 0.11 -0.20 -0.13 0.00 -2.04 0.00 0.00 64.34 62.08 1sjc n VAL 126 Cb 0.41 1.37 -0.12 0.00 -1.47 0.00 0.00 33.84 34.03 1sjc n VAL 126 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1sjc s ARG 127 N -0.12 0.40 0.00 7.34 3.52 -1.21 -5.04 118.95 123.84 1sjc s ARG 127 Ca 0.00 -0.52 0.21 0.00 -0.13 0.00 0.00 55.73 55.29 1sjc s ARG 127 Cb 0.00 -0.19 -0.15 0.00 -1.56 0.00 0.00 34.95 33.05 1sjc s ARG 127 CO 0.00 0.03 0.96 -0.25 -0.81 0.00 0.00 175.30 175.23 1sjc n ASP 128 N 1.99 1.03 -3.68 -2.12 8.00 -1.26 -4.83 116.55 115.67 1sjc n ASP 128 Ca -0.20 -0.97 -0.12 0.00 0.71 0.00 0.00 54.79 54.21 1sjc n ASP 128 Cb 0.56 0.90 -0.06 0.00 -0.02 0.00 0.00 41.12 42.51 1sjc n ASP 128 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1sjc s SER 129 N -2.96 -0.22 0.04 -2.24 1.04 -1.26 -0.50 113.70 107.60 1sjc s SER 129 Ca 0.09 -0.18 0.04 0.00 0.48 0.00 0.00 55.95 56.38 1sjc s SER 129 Cb 0.16 0.43 -0.02 0.00 0.10 0.00 0.00 66.02 66.69 1sjc s SER 129 CO 0.84 -0.73 -0.12 0.68 0.98 0.00 0.00 173.24 174.89 1sjc s VAL 130 N -3.03 0.91 0.03 5.02 -7.23 0.98 -4.92 120.40 112.17 1sjc s VAL 130 Ca -0.02 -0.98 -0.30 0.00 -1.81 0.00 0.00 61.98 58.87 1sjc s VAL 130 Cb 0.00 -0.86 -0.05 0.00 0.56 0.00 0.00 36.38 36.03 1sjc s VAL 130 CO -0.06 -0.10 1.20 -2.16 -0.31 0.00 0.00 175.10 173.66 1sjc s PRO 131 N -1.22 4.41 -0.13 4.82 0.04 -1.26 -0.43 135.00 141.23 1sjc s PRO 131 Ca -0.01 1.74 -0.00 0.00 0.04 0.00 0.00 61.00 62.76 1sjc s PRO 131 Cb -0.08 -3.42 -0.02 0.00 0.04 0.00 0.00 34.50 31.03 1sjc s PRO 131 CO 0.01 -0.31 -0.12 0.00 0.04 0.00 0.00 177.00 176.62 1sjc n GLY 133 N 3.56 2.30 3.07 0.00 0.00 -0.04 -1.80 105.19 112.28 1sjc n GLY 133 Ca -0.18 -2.25 -0.16 0.00 0.00 0.00 0.00 46.02 43.44 1sjc n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sjc s VAL 134 N -2.33 0.71 -0.36 1.61 0.11 -0.47 -4.12 120.40 115.55 1sjc s VAL 134 Ca 0.43 -0.94 -0.14 0.00 -2.93 0.00 0.00 61.98 58.41 1sjc s VAL 134 Cb -0.03 -0.70 -0.01 0.00 -1.53 0.00 0.00 36.38 34.11 1sjc s VAL 134 CO 0.28 -0.19 0.27 -0.55 -3.33 0.00 0.00 175.10 171.58 1sjc s SER 135 N -1.24 6.09 -0.23 3.54 0.15 -1.26 -0.48 113.70 120.25 1sjc s SER 135 Ca -0.04 -0.55 -0.10 0.00 0.70 0.00 0.00 55.95 55.95 1sjc s SER 135 Cb -0.08 -2.15 -0.05 0.00 -1.71 0.00 0.00 66.02 62.03 1sjc s SER 135 CO 0.01 -0.32 0.15 -0.69 1.20 0.00 0.00 173.24 173.60 1sjc s VAL 136 N 1.75 5.34 0.63 4.45 1.01 0.20 -4.96 120.40 128.82 1sjc s VAL 136 Ca 0.06 0.17 -0.11 0.00 0.00 0.00 0.00 61.98 62.11 1sjc s VAL 136 Cb -0.18 -3.48 0.15 0.00 0.00 0.00 0.00 36.38 32.87 1sjc s VAL 136 CO 0.11 0.36 0.77 0.61 0.00 0.00 0.00 175.10 176.94 1sjc n GLY 137 N 4.20 -1.69 3.72 4.51 0.00 -1.26 -0.41 105.19 114.27 1sjc n GLY 137 Ca -0.15 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 1sjc n GLY 137 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sjc s ILE 138 N -2.61 3.98 0.31 -0.61 1.01 0.72 -4.52 121.20 119.48 1sjc s ILE 138 Ca 0.45 1.54 0.07 0.00 0.00 0.00 0.00 60.65 62.71 1sjc s ILE 138 Cb -0.02 -3.99 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 1sjc s ILE 138 CO 0.32 0.19 0.36 -0.04 0.00 0.00 0.00 174.94 175.77 1sjc s MET 139 N 0.38 2.98 0.14 2.79 -1.94 -1.26 -4.61 119.30 117.77 1sjc s MET 139 Ca 0.54 -1.10 0.05 0.00 -1.71 0.00 0.00 55.69 53.47 1sjc s MET 139 Cb -0.29 -2.66 -0.11 0.00 2.01 0.00 0.00 34.83 33.78 1sjc s MET 139 CO 0.32 0.16 1.32 -0.44 -0.01 0.00 0.00 175.02 176.37 1sjc h ASP 140 N 1.13 0.10 -5.02 3.03 3.32 -1.98 -3.46 116.42 113.54 1sjc h ASP 140 Ca -0.46 -0.09 -0.16 0.00 0.02 0.00 0.00 57.03 56.33 1sjc h ASP 140 Cb 1.25 -0.03 -0.17 0.00 0.22 0.00 0.00 39.33 40.60 1sjc h ASP 140 CO 0.57 1.00 -0.69 0.42 -1.72 0.00 0.00 179.24 178.81 1sjc s THR 141 N -2.91 0.30 0.02 0.35 -4.23 -1.26 -5.05 115.64 102.86 1sjc s THR 141 Ca -0.01 -1.52 -0.25 0.00 -1.18 0.00 0.00 61.69 58.73 1sjc s THR 141 Cb 0.10 -1.12 -0.18 0.00 1.34 0.00 0.00 72.50 72.64 1sjc s THR 141 CO 0.82 -0.79 1.36 0.40 -0.54 0.00 0.00 174.62 175.88 1sjc h ILE 142 N 3.65 0.98 -0.55 2.99 1.08 -1.98 0.11 117.51 123.79 1sjc h ILE 142 Ca -0.34 -0.64 0.11 0.00 -0.39 0.00 0.00 64.86 63.61 1sjc h ILE 142 Cb 1.17 1.36 -0.10 0.00 -3.07 0.00 0.00 36.82 36.18 1sjc h ILE 142 CO 0.57 0.15 -0.09 1.55 -0.69 0.00 0.00 178.15 179.63 1sjc h PRO 143 N -0.51 0.04 -0.09 2.37 0.13 -1.98 0.86 132.00 132.81 1sjc h PRO 143 Ca -0.02 -0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.15 1sjc h PRO 143 Cb 0.40 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.46 1sjc h PRO 143 CO 0.03 0.02 -0.29 0.37 -0.23 0.00 0.00 178.00 177.91 1sjc h GLN 144 N 0.04 -0.37 -0.82 0.86 4.15 -1.91 0.86 115.11 117.92 1sjc h GLN 144 Ca 0.27 0.03 0.10 0.00 0.77 0.00 0.00 58.65 59.82 1sjc h GLN 144 Cb 0.42 0.08 -0.06 0.00 0.21 0.00 0.00 27.48 28.14 1sjc h GLN 144 CO -0.54 -0.25 0.53 1.25 -1.93 0.00 0.00 178.83 177.90 1sjc h LEU 145 N -0.38 0.67 -1.05 -2.39 5.85 0.20 -2.52 115.31 115.69 1sjc h LEU 145 Ca 0.09 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 1sjc h LEU 145 Cb 0.51 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1sjc h LEU 145 CO -0.31 0.39 0.05 -0.07 -0.34 0.00 0.00 178.44 178.16 1sjc h LEU 146 N 0.73 0.69 0.58 2.25 3.38 0.30 -0.26 115.31 122.98 1sjc h LEU 146 Ca 0.38 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 1sjc h LEU 146 Cb 0.49 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.07 1sjc h LEU 146 CO -0.15 0.72 -0.28 0.44 0.09 0.00 0.00 178.44 179.26 1sjc h ASP 147 N 0.69 -0.66 -0.66 -0.43 3.32 -0.88 0.81 116.42 118.62 1sjc h ASP 147 Ca 0.15 0.02 0.08 0.00 0.02 0.00 0.00 57.03 57.30 1sjc h ASP 147 Cb 0.35 0.17 -0.10 0.00 0.22 0.00 0.00 39.33 39.97 1sjc h ASP 147 CO 0.01 -0.31 -0.52 0.58 -1.72 0.00 0.00 179.24 177.28 1sjc h VAL 148 N -1.11 0.03 -0.76 -1.35 2.07 -1.44 1.36 116.25 115.05 1sjc h VAL 148 Ca -0.08 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.57 1sjc h VAL 148 Cb 0.60 0.03 -0.09 0.00 -1.52 0.00 0.00 31.29 30.31 1sjc h VAL 148 CO 0.13 0.00 0.35 0.58 0.02 0.00 0.00 177.57 178.65 1sjc h VAL 149 N -0.22 0.74 -0.13 2.57 2.07 -1.10 -1.07 116.25 119.11 1sjc h VAL 149 Ca 0.15 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.53 1sjc h VAL 149 Cb 0.54 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.40 1sjc h VAL 149 CO -0.74 0.10 -0.31 1.23 0.02 0.00 0.00 177.57 177.87 1sjc h GLY 150 N 0.54 -0.41 0.16 2.17 0.00 0.39 -1.74 103.07 104.19 1sjc h GLY 150 Ca 0.40 0.38 0.05 0.00 0.00 0.00 0.00 47.33 48.16 1sjc h GLY 150 CO -0.35 -0.22 -0.29 -1.33 0.00 0.00 0.00 176.54 174.35 1sjc h GLY 151 N -0.38 -0.36 0.58 4.60 0.00 0.19 -1.86 103.07 105.84 1sjc h GLY 151 Ca 0.10 0.36 0.07 0.00 0.00 0.00 0.00 47.33 47.86 1sjc h GLY 151 CO -0.34 -0.21 0.34 -0.97 0.00 0.00 0.00 176.54 175.36 1sjc h TYR 152 N -0.35 0.62 -0.90 5.60 0.99 -1.03 0.14 116.97 122.04 1sjc h TYR 152 Ca 0.11 0.03 0.14 0.00 2.00 0.00 0.00 58.73 61.00 1sjc h TYR 152 Cb 0.52 -0.18 -0.07 0.00 1.00 0.00 0.00 36.73 38.00 1sjc h TYR 152 CO -0.40 0.26 0.58 -0.07 -0.00 0.00 0.00 178.16 178.53 1sjc h LEU 153 N 0.62 0.70 -0.30 3.88 3.38 -0.89 0.19 115.31 122.90 1sjc h LEU 153 Ca 0.31 0.04 -0.14 0.00 0.09 0.00 0.00 57.88 58.18 1sjc h LEU 153 Cb 0.27 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1sjc h LEU 153 CO -0.22 0.36 -0.38 0.44 0.09 0.00 0.00 178.44 178.73 1sjc h ASP 154 N 0.75 0.85 0.19 -0.43 3.32 -0.14 -2.81 116.42 118.16 1sjc h ASP 154 Ca 0.45 -0.49 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1sjc h ASP 154 Cb 0.66 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1sjc h ASP 154 CO -0.21 1.18 0.00 -0.62 -1.72 0.00 0.00 179.24 177.87 1sjc n GLU 155 N -4.16 0.08 0.00 3.56 1.02 0.62 -4.81 120.64 116.94 1sjc n GLU 155 Ca -0.04 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 1sjc n GLU 155 Cb 0.53 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 1sjc n GLU 155 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sjc n GLY 156 N -0.96 1.06 3.76 0.62 0.00 -0.83 -4.72 105.19 104.11 1sjc n GLY 156 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1sjc n GLY 156 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sjc s TYR 157 N -2.00 3.15 -0.56 1.61 1.51 -0.99 -3.25 117.35 116.82 1sjc s TYR 157 Ca 0.00 1.31 0.25 0.00 -1.01 0.00 0.00 57.07 57.62 1sjc s TYR 157 Cb 0.00 -3.65 0.58 0.00 -0.11 0.00 0.00 41.96 38.78 1sjc s TYR 157 CO 0.00 -1.90 1.69 0.28 -1.11 0.00 0.00 175.55 174.51 1sjc h VAL 158 N 3.33 0.00 -2.38 0.71 2.07 -1.62 -3.44 116.25 114.92 1sjc h VAL 158 Ca -0.47 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.30 1sjc h VAL 158 Cb 1.22 1.74 -0.16 0.00 -1.52 0.00 0.00 31.29 32.57 1sjc h VAL 158 CO 0.71 0.00 0.28 -0.60 0.02 0.00 0.00 177.57 177.98 1sjc s ARG 159 N -3.17 1.06 -0.09 1.57 3.52 -1.26 -4.36 118.95 116.21 1sjc s ARG 159 Ca 0.08 -0.12 0.04 0.00 -0.13 0.00 0.00 55.73 55.61 1sjc s ARG 159 Cb 0.08 0.49 -0.00 0.00 -1.56 0.00 0.00 34.95 33.96 1sjc s ARG 159 CO 0.63 -0.41 -0.24 0.42 -0.81 0.00 0.00 175.30 174.89 1sjc s ILE 160 N -2.47 2.11 -0.11 4.11 -1.09 0.70 -1.36 121.20 123.09 1sjc s ILE 160 Ca -0.03 -1.01 0.02 0.00 -2.23 0.00 0.00 60.65 57.39 1sjc s ILE 160 Cb -0.01 -1.80 -0.01 0.00 -1.58 0.00 0.00 42.46 39.07 1sjc s ILE 160 CO -0.03 0.56 -0.17 -0.75 -1.23 0.00 0.00 174.94 173.32 1sjc s LYS 161 N 0.19 3.17 -0.15 2.79 2.20 0.36 -1.61 119.74 126.70 1sjc s LYS 161 Ca -0.14 -0.75 -0.01 0.00 -0.36 0.00 0.00 55.97 54.71 1sjc s LYS 161 Cb -0.17 -2.49 -0.01 0.00 -1.51 0.00 0.00 37.83 33.65 1sjc s LYS 161 CO 0.07 0.25 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.68 1sjc s LEU 162 N 0.22 2.69 -0.05 5.43 1.43 0.46 0.62 118.68 129.48 1sjc s LEU 162 Ca -0.11 -0.37 -0.30 0.00 -1.03 0.00 0.00 54.13 52.32 1sjc s LEU 162 Cb -0.16 -1.62 -0.05 0.00 0.03 0.00 0.00 46.19 44.40 1sjc s LEU 162 CO 0.06 0.12 1.46 -0.75 0.23 0.00 0.00 176.35 177.47 1sjc s LYS 163 N 0.63 4.24 0.46 1.70 2.47 0.45 -0.80 119.74 128.88 1sjc s LYS 163 Ca -0.07 1.98 0.04 0.00 -1.56 0.00 0.00 55.97 56.37 1sjc s LYS 163 Cb -0.15 -3.74 -0.05 0.00 -1.46 0.00 0.00 37.83 32.43 1sjc s LYS 163 CO 0.03 -0.69 0.02 0.96 0.16 0.00 0.00 175.35 175.83 1sjc s ILE 164 N 3.14 1.63 -0.21 5.43 -4.36 0.40 -4.33 121.20 122.90 1sjc s ILE 164 Ca 0.65 -1.98 -0.32 0.00 -0.26 0.00 0.00 60.65 58.74 1sjc s ILE 164 Cb -0.30 -2.61 0.15 0.00 1.25 0.00 0.00 42.46 40.95 1sjc s ILE 164 CO 0.25 0.00 1.21 -0.70 0.24 0.00 0.00 174.94 175.94 1sjc s GLU 165 N -3.80 0.30 -0.09 0.37 2.12 -0.75 -4.40 118.70 112.45 1sjc s GLU 165 Ca 0.22 -0.04 -0.29 0.00 0.36 0.00 0.00 54.97 55.22 1sjc s GLU 165 Cb 0.06 0.14 -0.07 0.00 0.26 0.00 0.00 34.13 34.52 1sjc s GLU 165 CO 0.11 -0.12 2.07 -2.14 -0.54 0.00 0.00 175.26 174.65 1sjc s PRO 166 N -1.82 3.67 0.00 4.30 0.02 -1.26 0.19 135.00 140.11 1sjc s PRO 166 Ca 0.07 2.32 0.00 0.00 0.02 0.00 0.00 61.00 63.41 1sjc s PRO 166 Cb -0.01 -4.25 0.00 0.00 0.02 0.00 0.00 34.50 30.26 1sjc s PRO 166 CO -0.05 -1.49 0.00 0.41 -0.33 0.00 0.00 177.00 175.55 1sjc n GLY 167 N 5.09 0.77 2.61 0.52 0.00 -1.26 -4.96 105.19 107.97 1sjc n GLY 167 Ca 0.24 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.14 1sjc n GLY 167 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1sjc n TRP 168 N -0.94 -2.63 0.00 1.61 -0.00 0.13 -5.02 117.44 110.58 1sjc n TRP 168 Ca 0.00 -2.19 0.00 0.00 -0.00 0.00 0.00 57.50 55.31 1sjc n TRP 168 Cb 0.00 1.08 0.00 0.00 -0.00 0.00 0.00 31.31 32.39 1sjc n TRP 168 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 1sjc n ASP 169 N 1.69 0.00 -0.17 5.87 5.68 -1.22 -1.81 116.55 126.59 1sjc n ASP 169 Ca 0.13 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.39 1sjc n ASP 169 Cb 0.60 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.65 1sjc n ASP 169 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1sjc h VAL 170 N 0.00 0.82 0.46 2.12 2.07 -1.92 -2.41 116.25 117.38 1sjc h VAL 170 Ca 0.00 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1sjc h VAL 170 Cb 0.00 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1sjc h VAL 170 CO 0.00 0.07 -0.31 -0.33 0.02 0.00 0.00 177.57 177.02 1sjc h GLU 171 N 0.37 -0.70 -0.99 1.57 4.39 -1.95 0.59 114.58 117.85 1sjc h GLU 171 Ca 0.25 0.05 0.22 0.00 0.34 0.00 0.00 59.36 60.22 1sjc h GLU 171 Cb 0.28 0.16 -0.09 0.00 -0.10 0.00 0.00 28.75 29.00 1sjc h GLU 171 CO -0.26 -0.47 0.63 -1.00 -1.16 0.00 0.00 179.01 176.75 1sjc h PRO 172 N -0.73 0.53 -0.22 2.33 0.14 -1.91 0.97 132.00 133.11 1sjc h PRO 172 Ca -0.06 -0.03 -0.05 0.00 0.14 0.00 0.00 66.00 65.99 1sjc h PRO 172 Cb 0.59 -0.12 -0.01 0.00 0.14 0.00 0.00 31.00 31.61 1sjc h PRO 172 CO 0.05 0.35 -0.07 0.28 0.14 0.00 0.00 178.00 178.75 1sjc h VAL 173 N 0.55 1.29 -0.08 1.56 2.07 -1.08 -1.28 116.25 119.29 1sjc h VAL 173 Ca 0.56 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1sjc h VAL 173 Cb 1.18 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1sjc h VAL 173 CO -0.31 0.34 0.04 -0.09 0.02 0.00 0.00 177.57 177.57 1sjc h ARG 174 N 0.16 0.09 -0.65 1.57 2.43 0.38 -0.42 114.38 117.94 1sjc h ARG 174 Ca 0.05 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.31 1sjc h ARG 174 Cb 0.54 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.00 1sjc h ARG 174 CO 0.03 0.06 0.29 0.00 -1.51 0.00 0.00 179.97 178.83 1sjc h ALA 175 N 1.03 0.88 -0.10 2.80 0.00 0.94 -0.41 119.26 124.40 1sjc h ALA 175 Ca 0.03 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 1sjc h ALA 175 Cb -0.00 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.80 1sjc h ALA 175 CO -0.02 -0.12 -0.48 0.28 0.00 0.00 0.00 179.25 178.91 1sjc h VAL 176 N 0.50 1.37 -0.30 0.00 2.07 -1.08 0.25 116.25 119.06 1sjc h VAL 176 Ca 0.33 -1.81 0.04 0.00 0.82 0.00 0.00 66.70 66.08 1sjc h VAL 176 Cb 0.37 2.20 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 1sjc h VAL 176 CO -0.29 0.54 0.07 -0.09 0.02 0.00 0.00 177.57 177.82 1sjc h ARG 177 N 0.10 0.17 -0.14 1.57 9.65 -0.86 0.52 114.38 125.39 1sjc h ARG 177 Ca -0.03 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1sjc h ARG 177 Cb 1.12 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.66 1sjc h ARG 177 CO 0.10 0.11 0.08 1.49 2.80 0.00 0.00 179.97 184.56 1sjc h GLU 178 N 0.18 0.18 -0.09 0.20 4.81 -1.08 1.18 114.58 119.97 1sjc h GLU 178 Ca 0.14 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.18 1sjc h GLU 178 Cb 0.14 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.49 1sjc h GLU 178 CO -0.17 0.16 -0.63 -0.09 -0.73 0.00 0.00 179.01 177.55 1sjc h ARG 179 N 0.16 0.58 0.00 1.92 9.65 -0.20 -3.36 114.38 123.13 1sjc h ARG 179 Ca 0.05 -0.51 0.00 0.00 -1.10 0.00 0.00 59.98 58.42 1sjc h ARG 179 Cb 0.02 0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 1sjc h ARG 179 CO -0.01 1.13 -1.09 1.19 2.80 0.00 0.00 179.97 183.99 1sjc n PHE 180 N -4.13 0.02 0.00 2.20 3.01 0.18 -5.07 117.46 113.67 1sjc n PHE 180 Ca -0.09 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.38 1sjc n PHE 180 Cb 0.67 -0.13 0.00 0.00 -0.01 0.00 0.00 39.48 40.01 1sjc n PHE 180 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1sjc n GLY 181 N 1.46 1.93 0.03 1.37 0.00 0.41 -4.68 105.19 105.70 1sjc n GLY 181 Ca 0.03 -2.00 0.12 0.00 0.00 0.00 0.00 46.02 44.17 1sjc n GLY 181 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sjc n ASP 182 N 0.00 0.56 0.02 1.61 8.00 -1.26 -4.06 116.55 121.42 1sjc n ASP 182 Ca 0.00 -0.32 0.12 0.00 0.71 0.00 0.00 54.79 55.30 1sjc n ASP 182 Cb 0.00 0.21 0.29 0.00 -0.02 0.00 0.00 41.12 41.60 1sjc n ASP 182 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1sjc n ASP 183 N -1.38 0.49 -4.78 -2.24 8.00 -1.26 -4.87 116.55 110.51 1sjc n ASP 183 Ca 0.07 0.02 -0.35 0.00 0.71 0.00 0.00 54.79 55.24 1sjc n ASP 183 Cb 0.34 0.05 -0.01 0.00 -0.02 0.00 0.00 41.12 41.48 1sjc n ASP 183 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1sjc s VAL 184 N -3.06 3.34 -0.31 2.53 1.01 -1.26 -4.97 120.40 117.69 1sjc s VAL 184 Ca 0.10 0.86 -0.26 0.00 0.00 0.00 0.00 61.98 62.67 1sjc s VAL 184 Cb 0.16 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 33.19 1sjc s VAL 184 CO 0.67 -0.16 0.94 -0.76 0.00 0.00 0.00 175.10 175.79 1sjc s LEU 185 N -3.60 4.02 -0.02 3.92 1.43 -1.26 -5.01 118.68 118.16 1sjc s LEU 185 Ca 0.70 0.90 0.02 0.00 -1.03 0.00 0.00 54.13 54.72 1sjc s LEU 185 Cb -0.22 -3.32 0.00 0.00 0.03 0.00 0.00 46.19 42.68 1sjc s LEU 185 CO 0.26 -0.74 -0.09 -0.22 0.23 0.00 0.00 176.35 175.80 1sjc s LEU 186 N 3.28 1.80 0.22 1.79 2.96 -1.26 -0.21 118.68 127.26 1sjc s LEU 186 Ca 0.39 -0.18 -0.11 0.00 -0.22 0.00 0.00 54.13 54.01 1sjc s LEU 186 Cb -0.13 -0.52 -0.00 0.00 0.50 0.00 0.00 46.19 46.03 1sjc s LEU 186 CO 0.13 0.06 0.41 0.00 -1.32 0.00 0.00 176.35 175.64 1sjc s GLN 187 N 0.17 1.41 0.14 1.98 -2.07 -0.63 0.31 119.66 120.97 1sjc s GLN 187 Ca -0.03 -1.22 0.02 0.00 -1.82 0.00 0.00 55.36 52.31 1sjc s GLN 187 Cb -0.08 0.44 -0.04 0.00 -1.09 0.00 0.00 33.01 32.23 1sjc s GLN 187 CO 0.00 -0.57 -0.04 0.14 -1.32 0.00 0.00 175.29 173.50 1sjc s VAL 188 N -4.00 0.78 -0.06 3.63 -7.23 -1.13 -0.40 120.40 111.98 1sjc s VAL 188 Ca 0.21 -1.98 -0.03 0.00 -1.81 0.00 0.00 61.98 58.38 1sjc s VAL 188 Cb 0.01 -1.89 0.04 0.00 0.56 0.00 0.00 36.38 35.09 1sjc s VAL 188 CO 0.06 -0.69 0.09 -0.62 -0.31 0.00 0.00 175.10 173.63 1sjc s ASP 189 N -3.12 1.13 0.11 4.85 2.15 0.02 -1.25 116.67 120.55 1sjc s ASP 189 Ca 0.18 0.09 0.24 0.00 0.43 0.00 0.00 52.55 53.49 1sjc s ASP 189 Cb 0.05 -0.02 0.27 0.00 -0.30 0.00 0.00 42.92 42.92 1sjc s ASP 189 CO -0.00 -0.26 1.25 0.00 -0.17 0.00 0.00 175.17 175.99 1sjc h ALA 190 N 8.42 0.53 -6.46 3.66 0.00 -1.52 0.12 119.26 124.00 1sjc h ALA 190 Ca -0.13 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.29 1sjc h ALA 190 Cb 1.12 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 1sjc h ALA 190 CO 0.16 0.00 -0.87 0.09 0.00 0.00 0.00 179.25 178.63 1sjc n ASN 191 N -2.12 -0.73 -0.13 0.00 5.03 -1.23 -1.30 115.26 114.78 1sjc n ASN 191 Ca 0.03 -0.98 -0.02 0.00 0.87 0.00 0.00 54.58 54.48 1sjc n ASN 191 Cb 0.45 -3.17 -0.01 0.00 -1.02 0.00 0.00 39.78 36.03 1sjc n ASN 191 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1sjc n THR 192 N -4.40 0.00 0.25 3.41 -2.24 0.21 -4.81 114.28 106.70 1sjc n THR 192 Ca -0.27 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.64 1sjc n THR 192 Cb 0.67 -0.64 0.67 0.00 -2.10 0.00 0.00 70.33 68.93 1sjc n THR 192 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sjc h ALA 193 N 0.00 1.00 -0.66 6.98 0.00 -1.21 -3.36 119.26 122.01 1sjc h ALA 193 Ca -0.03 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.31 1sjc h ALA 193 Cb 0.55 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1sjc h ALA 193 CO 0.05 0.00 -0.29 0.71 0.00 0.00 0.00 179.25 179.72 1sjc s TYR 194 N -3.60 1.69 0.27 0.00 1.51 0.16 -4.77 117.35 112.61 1sjc s TYR 194 Ca -0.01 -0.81 0.05 0.00 -1.01 0.00 0.00 57.07 55.29 1sjc s TYR 194 Cb 0.08 -1.95 -0.06 0.00 -0.11 0.00 0.00 41.96 39.92 1sjc s TYR 194 CO 0.29 -0.50 -0.02 0.95 -1.11 0.00 0.00 175.55 175.17 1sjc s THR 195 N -2.74 1.35 0.45 -0.71 -4.23 -1.26 -4.28 115.64 104.21 1sjc s THR 195 Ca 0.37 -2.07 0.13 0.00 -1.18 0.00 0.00 61.69 58.94 1sjc s THR 195 Cb -0.02 -2.48 0.22 0.00 1.34 0.00 0.00 72.50 71.55 1sjc s THR 195 CO 0.23 -0.25 2.03 0.25 -0.54 0.00 0.00 174.62 176.34 1sjc h LEU 196 N 2.31 0.12 -2.28 4.79 5.85 -1.95 0.15 115.31 124.29 1sjc h LEU 196 Ca -0.40 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 1sjc h LEU 196 Cb 1.23 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 1sjc h LEU 196 CO 0.67 0.19 -0.01 1.23 -0.34 0.00 0.00 178.44 180.19 1sjc h GLY 197 N 0.42 0.00 0.62 3.75 0.00 -2.01 -2.34 103.07 103.51 1sjc h GLY 197 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1sjc h GLY 197 CO 0.01 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.77 1sjc n ASP 198 N -3.12 0.17 -0.32 0.19 8.00 0.53 -4.34 116.55 117.66 1sjc n ASP 198 Ca -0.01 -1.27 0.16 0.00 0.71 0.00 0.00 54.79 54.38 1sjc n ASP 198 Cb 0.18 -0.01 0.36 0.00 -0.02 0.00 0.00 41.12 41.63 1sjc n ASP 198 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sjc h ALA 199 N 3.81 1.61 -0.60 2.24 0.00 -1.53 -0.11 119.26 124.67 1sjc h ALA 199 Ca 0.00 0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1sjc h ALA 199 Cb 0.05 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1sjc h ALA 199 CO 0.00 -0.37 0.06 -1.35 0.00 0.00 0.00 179.25 177.59 1sjc h PRO 200 N 0.42 1.00 0.09 0.00 0.11 -1.86 0.61 132.00 132.37 1sjc h PRO 200 Ca 0.61 -0.27 -0.00 0.00 0.11 0.00 0.00 66.00 66.45 1sjc h PRO 200 Cb 1.22 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1sjc h PRO 200 CO -0.54 0.95 -0.04 0.37 -0.21 0.00 0.00 178.00 178.53 1sjc h GLN 201 N 0.94 -0.11 -0.89 1.05 5.75 -1.38 -2.55 115.11 117.91 1sjc h GLN 201 Ca 0.18 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.68 1sjc h GLN 201 Cb 0.45 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.99 1sjc h GLN 201 CO 0.02 0.10 0.51 -0.07 -2.65 0.00 0.00 178.83 176.74 1sjc h LEU 202 N -0.31 1.08 -1.95 -2.39 3.38 -1.05 0.21 115.31 114.28 1sjc h LEU 202 Ca -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1sjc h LEU 202 Cb 0.26 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1sjc h LEU 202 CO 0.02 0.85 0.18 0.00 0.09 0.00 0.00 178.44 179.58 1sjc h ALA 203 N 1.28 1.16 0.00 1.53 0.00 0.46 0.26 119.26 123.95 1sjc h ALA 203 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1sjc h ALA 203 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1sjc h ALA 203 CO -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.04 1sjc h ARG 204 N 0.00 0.00 0.00 0.00 3.08 -0.17 -2.57 114.38 114.72 1sjc h ARG 204 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1sjc h ARG 204 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1sjc h ARG 204 CO 0.00 0.00 -0.36 -0.07 -1.07 0.00 0.00 179.97 178.47 1sjc h LEU 205 N 0.00 0.00 -0.55 3.04 3.38 -0.62 -3.39 115.31 117.17 1sjc h LEU 205 Ca 0.00 -0.11 0.07 0.00 0.09 0.00 0.00 57.88 57.93 1sjc h LEU 205 Cb 0.32 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.99 1sjc h LEU 205 CO 0.00 0.06 -0.26 0.47 0.09 0.00 0.00 178.44 178.80 1sjc n ASP 206 N -2.23 -0.45 0.25 -0.43 9.92 -0.97 -0.40 116.55 122.24 1sjc n ASP 206 Ca 0.04 0.97 0.17 0.00 -0.53 0.00 0.00 54.79 55.44 1sjc n ASP 206 Cb 0.44 -0.18 0.88 0.00 -0.64 0.00 0.00 41.12 41.62 1sjc n ASP 206 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1sjc h PRO 207 N 0.00 0.00 0.00 -0.24 0.14 -1.83 -3.03 132.00 127.04 1sjc h PRO 207 Ca 0.15 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.29 1sjc h PRO 207 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.43 1sjc h PRO 207 CO -0.54 0.00 0.00 1.19 0.14 0.00 0.00 178.00 178.79 1sjc n PHE 208 N -3.75 0.00 -2.71 1.56 3.01 0.46 -4.90 117.46 111.13 1sjc n PHE 208 Ca -0.00 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.28 1sjc n PHE 208 Cb 0.24 -0.12 0.02 0.00 -0.01 0.00 0.00 39.48 39.60 1sjc n PHE 208 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1sjc n GLY 209 N 0.50 -0.33 3.76 1.37 0.00 -1.15 -4.95 105.19 104.40 1sjc n GLY 209 Ca 0.14 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1sjc n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sjc s LEU 210 N -5.42 4.05 0.30 0.99 1.43 -1.26 -4.82 118.68 113.96 1sjc s LEU 210 Ca 0.17 2.83 0.06 0.00 -1.03 0.00 0.00 54.13 56.16 1sjc s LEU 210 Cb -0.07 -4.03 0.48 0.00 0.03 0.00 0.00 46.19 42.60 1sjc s LEU 210 CO 0.21 -1.24 1.73 -0.07 0.23 0.00 0.00 176.35 177.21 1sjc h LEU 211 N 2.12 0.29 -7.09 1.79 3.38 -0.51 -3.42 115.31 111.87 1sjc h LEU 211 Ca -0.51 -0.11 0.30 0.00 0.09 0.00 0.00 57.88 57.65 1sjc h LEU 211 Cb 1.27 -0.08 -0.16 0.00 0.09 0.00 0.00 40.66 41.78 1sjc h LEU 211 CO 0.60 0.63 0.85 -1.48 0.09 0.00 0.00 178.44 179.13 1sjc s LEU 212 N -8.39 -0.08 -0.20 1.67 0.05 -1.26 -4.39 118.68 106.07 1sjc s LEU 212 Ca -0.05 -0.06 0.02 0.00 0.05 0.00 0.00 54.13 54.09 1sjc s LEU 212 Cb 0.14 1.32 0.03 0.00 -2.05 0.00 0.00 46.19 45.63 1sjc s LEU 212 CO 0.77 -0.22 -0.16 -0.51 -0.55 0.00 0.00 176.35 175.68 1sjc s ILE 213 N -2.36 2.04 -0.17 1.48 2.07 0.26 -2.85 121.20 121.67 1sjc s ILE 213 Ca 0.12 -1.15 -0.18 0.00 -1.41 0.00 0.00 60.65 58.03 1sjc s ILE 213 Cb 0.02 -1.96 -0.04 0.00 0.13 0.00 0.00 42.46 40.61 1sjc s ILE 213 CO -0.04 0.33 0.51 -0.70 -1.91 0.00 0.00 174.94 173.13 1sjc s GLU 214 N 1.25 4.24 -1.15 3.50 2.12 -0.38 -1.35 118.70 126.93 1sjc s GLU 214 Ca 0.00 0.43 -0.28 0.00 0.36 0.00 0.00 54.97 55.48 1sjc s GLU 214 Cb -0.15 -3.52 0.03 0.00 0.26 0.00 0.00 34.13 30.75 1sjc s GLU 214 CO -0.10 -0.05 0.68 0.94 -0.54 0.00 0.00 175.26 176.20 1sjc n GLN 215 N 4.41 -0.53 0.11 4.30 -0.06 0.21 -1.68 117.38 124.14 1sjc n GLN 215 Ca -0.05 0.22 0.03 0.00 -2.00 0.00 0.00 57.00 55.20 1sjc n GLN 215 Cb 0.51 -2.66 0.41 0.00 -4.06 0.00 0.00 30.24 24.44 1sjc n GLN 215 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 1sjc h PRO 216 N -2.21 0.28 -5.97 3.69 0.13 -1.83 0.61 132.00 126.71 1sjc h PRO 216 Ca -0.69 -0.05 -0.55 0.00 -0.87 0.00 0.00 66.00 63.83 1sjc h PRO 216 Cb 1.40 -0.05 -0.06 0.00 0.13 0.00 0.00 31.00 32.42 1sjc h PRO 216 CO 0.49 0.35 -0.40 -0.51 -0.23 0.00 0.00 178.00 177.70 1sjc s LEU 217 N -8.93 3.05 0.76 1.56 1.43 -1.26 0.36 118.68 115.64 1sjc s LEU 217 Ca -0.06 -1.04 -0.15 0.00 -1.03 0.00 0.00 54.13 51.85 1sjc s LEU 217 Cb 0.16 -1.53 0.04 0.00 0.03 0.00 0.00 46.19 44.89 1sjc s LEU 217 CO 0.73 -0.76 1.14 -1.84 0.23 0.00 0.00 176.35 175.85 1sjc n GLU 218 N -1.49 0.44 -0.34 1.70 0.28 -1.26 -4.21 120.64 115.76 1sjc n GLU 218 Ca -0.00 0.22 0.12 0.00 -0.16 0.00 0.00 57.16 57.33 1sjc n GLU 218 Cb 0.64 -2.39 0.32 0.00 1.43 0.00 0.00 31.44 31.44 1sjc n GLU 218 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1sjc h GLU 219 N -0.46 0.77 0.00 3.44 4.81 -1.93 -1.17 114.58 120.03 1sjc h GLU 219 Ca -0.47 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1sjc h GLU 219 Cb 1.32 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1sjc h GLU 219 CO 0.47 0.51 -0.17 0.39 -0.73 0.00 0.00 179.01 179.48 1sjc n GLU 220 N -4.68 0.11 -2.68 1.92 4.71 -1.26 -4.34 120.64 114.42 1sjc n GLU 220 Ca 0.21 0.07 -0.43 0.00 -0.01 0.00 0.00 57.16 57.00 1sjc n GLU 220 Cb 0.52 -1.60 0.00 0.00 -1.01 0.00 0.00 31.44 29.34 1sjc n GLU 220 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1sjc n ASP 221 N -1.78 5.13 -0.04 1.62 2.03 -0.44 -4.70 116.55 118.36 1sjc n ASP 221 Ca 0.06 -3.02 -0.14 0.00 0.52 0.00 0.00 54.79 52.21 1sjc n ASP 221 Cb 0.38 -1.55 -0.12 0.00 -0.72 0.00 0.00 41.12 39.11 1sjc n ASP 221 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1sjc h VAL 222 N 4.36 1.60 -0.99 5.18 2.07 -1.82 -2.97 116.25 123.68 1sjc h VAL 222 Ca 0.36 -1.82 0.09 0.00 0.82 0.00 0.00 66.70 66.15 1sjc h VAL 222 Cb 0.78 2.82 -0.07 0.00 -1.52 0.00 0.00 31.29 33.29 1sjc h VAL 222 CO 1.41 0.48 0.63 -0.07 0.02 0.00 0.00 177.57 180.04 1sjc h LEU 223 N -0.71 0.97 -1.49 2.57 3.38 -1.96 0.29 115.31 118.36 1sjc h LEU 223 Ca -0.01 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1sjc h LEU 223 Cb 0.81 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1sjc h LEU 223 CO 0.01 0.58 0.06 1.23 0.09 0.00 0.00 178.44 180.41 1sjc h GLY 224 N 1.08 0.42 0.91 0.83 0.00 -1.93 0.48 103.07 104.85 1sjc h GLY 224 Ca 0.45 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.51 1sjc h GLY 224 CO -0.20 0.19 -0.04 0.45 0.00 0.00 0.00 176.54 176.94 1sjc h HIS 225 N 0.39 0.67 -0.64 5.60 3.86 -0.81 0.90 115.15 125.12 1sjc h HIS 225 Ca 0.09 -0.13 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 1sjc h HIS 225 Cb 0.17 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 1sjc h HIS 225 CO 0.00 0.75 0.28 0.00 0.86 0.00 0.00 177.93 179.83 1sjc h ALA 226 N 0.82 1.29 0.30 2.45 0.00 -0.27 0.03 119.26 123.89 1sjc h ALA 226 Ca 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1sjc h ALA 226 Cb 0.51 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1sjc h ALA 226 CO 0.02 0.54 -0.14 0.93 0.00 0.00 0.00 179.25 180.60 1sjc h GLU 227 N 0.91 -0.39 -0.73 0.00 4.39 -0.33 -2.67 114.58 115.77 1sjc h GLU 227 Ca 0.22 0.03 0.15 0.00 0.34 0.00 0.00 59.36 60.10 1sjc h GLU 227 Cb 0.13 0.09 -0.10 0.00 -0.10 0.00 0.00 28.75 28.77 1sjc h GLU 227 CO -0.02 -0.13 0.21 1.25 -1.16 0.00 0.00 179.01 179.16 1sjc h LEU 228 N -0.61 0.10 -1.87 1.33 5.85 0.11 0.11 115.31 120.33 1sjc h LEU 228 Ca -0.04 0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1sjc h LEU 228 Cb 0.44 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1sjc h LEU 228 CO 0.07 0.01 0.22 0.00 -0.34 0.00 0.00 178.44 178.40 1sjc h ALA 229 N 1.58 2.09 0.00 1.25 0.00 -0.87 0.45 119.26 123.76 1sjc h ALA 229 Ca 0.40 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.23 1sjc h ALA 229 Cb 0.66 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1sjc h ALA 229 CO -0.46 -0.16 -0.34 0.00 0.00 0.00 0.00 179.25 178.28 1sjc h ARG 230 N 0.17 0.00 0.00 0.00 3.08 -0.44 -3.19 114.38 113.99 1sjc h ARG 230 Ca 0.14 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.08 1sjc h ARG 230 Cb 0.37 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1sjc h ARG 230 CO -0.02 0.34 -1.05 0.00 -1.07 0.00 0.00 179.97 178.17 1sjc h ARG 231 N 0.00 0.00 -6.06 0.04 3.08 0.10 -3.47 114.38 108.07 1sjc h ARG 231 Ca -0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1sjc h ARG 231 Cb 0.69 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.61 1sjc h ARG 231 CO 0.04 0.27 -0.72 0.96 -1.07 0.00 0.00 179.97 179.45 1sjc s ILE 232 N -3.03 2.34 -0.08 2.04 -4.36 -0.29 -4.85 121.20 112.97 1sjc s ILE 232 Ca -0.00 -2.31 0.15 0.00 -0.26 0.00 0.00 60.65 58.22 1sjc s ILE 232 Cb 0.08 -2.45 -0.18 0.00 1.25 0.00 0.00 42.46 41.16 1sjc s ILE 232 CO 0.78 -0.31 0.75 1.56 0.24 0.00 0.00 174.94 177.96 1sjc h GLN 233 N 2.17 0.00 -6.76 0.37 4.20 -1.89 -3.45 115.11 109.74 1sjc h GLN 233 Ca -0.41 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 57.78 1sjc h GLN 233 Cb 1.25 0.00 0.04 0.00 0.30 0.00 0.00 27.48 29.08 1sjc h GLN 233 CO 0.65 0.40 0.64 0.99 -0.67 0.00 0.00 178.83 180.83 1sjc s THR 234 N -2.76 3.03 0.42 -0.54 2.01 -1.26 -4.94 115.64 111.60 1sjc s THR 234 Ca -0.04 0.93 -0.25 0.00 0.31 0.00 0.00 61.69 62.64 1sjc s THR 234 Cb 0.08 -3.59 -0.08 0.00 0.01 0.00 0.00 72.50 68.92 1sjc s THR 234 CO 0.82 0.17 1.21 -2.84 -0.69 0.00 0.00 174.62 173.29 1sjc s PRO 235 N -0.80 3.95 0.06 4.92 0.02 -1.26 -4.73 135.00 137.15 1sjc s PRO 235 Ca 0.53 1.93 -0.21 0.00 0.02 0.00 0.00 61.00 63.26 1sjc s PRO 235 Cb -0.37 -2.64 -0.06 0.00 0.02 0.00 0.00 34.50 31.44 1sjc s PRO 235 CO 0.44 -0.43 0.63 0.42 -0.33 0.00 0.00 177.00 177.72 1sjc s ILE 236 N -1.39 4.74 -0.03 2.83 -1.09 -1.26 0.90 121.20 125.90 1sjc s ILE 236 Ca 0.59 1.35 0.03 0.00 -2.23 0.00 0.00 60.65 60.38 1sjc s ILE 236 Cb -0.33 -3.97 0.00 0.00 -1.58 0.00 0.00 42.46 36.59 1sjc s ILE 236 CO 0.41 0.48 -0.10 0.00 -1.23 0.00 0.00 174.94 174.50 1sjc s LEU 238 N 0.18 3.17 0.00 0.00 1.43 -1.12 0.64 118.68 122.99 1sjc s LEU 238 Ca -0.03 -0.11 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1sjc s LEU 238 Cb -0.09 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.35 1sjc s LEU 238 CO 0.01 0.30 0.00 -0.67 0.23 0.00 0.00 176.35 176.22 1sjc n ASP 239 N 1.74 0.00 -0.34 2.29 -0.08 -1.26 -1.80 116.55 117.09 1sjc n ASP 239 Ca -0.16 0.00 0.22 0.00 -1.51 0.00 0.00 54.79 53.34 1sjc n ASP 239 Cb 0.53 0.00 0.46 0.00 2.34 0.00 0.00 41.12 44.45 1sjc n ASP 239 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1sjc h GLU 240 N 0.00 0.40 -0.04 -0.67 3.07 -1.95 0.17 114.58 115.56 1sjc h GLU 240 Ca 0.00 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 58.74 1sjc h GLU 240 Cb 0.00 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 1sjc h GLU 240 CO 0.00 0.26 -0.43 0.77 -1.40 0.00 0.00 179.01 178.21 1sjc h SER 241 N 0.41 0.09 -0.82 1.42 0.02 -1.89 -3.39 113.55 109.40 1sjc h SER 241 Ca 0.69 -0.04 -0.48 0.00 -0.84 0.00 0.00 61.79 61.12 1sjc h SER 241 Cb 1.55 -0.02 -0.07 0.00 0.14 0.00 0.00 62.40 64.00 1sjc h SER 241 CO -0.50 0.51 1.36 -0.63 -1.14 0.00 0.00 176.83 176.42 1sjc s ILE 242 N -4.07 3.76 -2.23 3.27 -1.09 0.58 -4.73 121.20 116.69 1sjc s ILE 242 Ca -0.03 -0.94 0.24 0.00 -2.23 0.00 0.00 60.65 57.69 1sjc s ILE 242 Cb 0.14 -4.70 0.10 0.00 -1.58 0.00 0.00 42.46 36.42 1sjc s ILE 242 CO 0.75 -1.50 1.23 1.33 -1.23 0.00 0.00 174.94 175.52 1sjc n VAL 243 N 7.24 0.00 -3.66 2.92 0.24 -1.26 -4.48 118.33 119.33 1sjc n VAL 243 Ca 0.41 -0.29 -0.05 0.00 -2.04 0.00 0.00 64.34 62.37 1sjc n VAL 243 Cb 0.48 1.14 -0.01 0.00 -1.47 0.00 0.00 33.84 33.98 1sjc n VAL 243 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1sjc s SER 244 N -2.35 -0.22 0.38 -1.34 1.04 -1.26 -4.23 113.70 105.71 1sjc s SER 244 Ca 0.22 -0.24 0.10 0.00 0.48 0.00 0.00 55.95 56.51 1sjc s SER 244 Cb 0.19 0.42 0.77 0.00 0.10 0.00 0.00 66.02 67.50 1sjc s SER 244 CO 0.49 -0.74 1.90 0.00 0.98 0.00 0.00 173.24 175.87 1sjc h ALA 245 N 2.00 1.48 -0.25 5.32 0.00 -1.91 0.87 119.26 126.77 1sjc h ALA 245 Ca -0.24 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.30 1sjc h ALA 245 Cb 1.23 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1sjc h ALA 245 CO 0.27 0.37 -0.45 -0.09 0.00 0.00 0.00 179.25 179.35 1sjc h ARG 246 N 0.19 0.62 -0.71 0.00 2.43 -1.97 -1.02 114.38 113.92 1sjc h ARG 246 Ca 0.04 -0.34 -0.02 0.00 -0.81 0.00 0.00 59.98 58.85 1sjc h ARG 246 Cb 0.42 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1sjc h ARG 246 CO 0.03 0.94 0.37 0.00 -1.51 0.00 0.00 179.97 179.80 1sjc h ALA 247 N 1.00 0.91 -0.45 2.80 0.00 -1.66 -0.06 119.26 121.80 1sjc h ALA 247 Ca 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1sjc h ALA 247 Cb 0.98 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1sjc h ALA 247 CO 0.09 0.45 0.19 0.00 0.00 0.00 0.00 179.25 179.98 1sjc h ALA 248 N 1.18 0.58 -0.29 0.00 0.00 -0.49 -0.89 119.26 119.35 1sjc h ALA 248 Ca 0.25 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1sjc h ALA 248 Cb 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1sjc h ALA 248 CO -0.04 0.17 0.17 0.00 0.00 0.00 0.00 179.25 179.55 1sjc h ALA 249 N 1.04 0.37 0.13 0.00 0.00 -0.45 0.45 119.26 120.80 1sjc h ALA 249 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1sjc h ALA 249 Cb 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1sjc h ALA 249 CO -0.02 -0.11 -0.12 -0.44 0.00 0.00 0.00 179.25 178.56 1sjc h ASP 250 N 0.36 -0.32 -0.86 0.00 3.32 -0.89 -0.36 116.42 117.66 1sjc h ASP 250 Ca 0.10 0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.22 1sjc h ASP 250 Cb 0.04 0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 1sjc h ASP 250 CO -0.02 -0.19 0.56 0.00 -1.72 0.00 0.00 179.24 177.87 1sjc h ALA 251 N 0.57 1.15 0.49 3.45 0.00 -0.86 0.19 119.26 124.24 1sjc h ALA 251 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1sjc h ALA 251 Cb 0.26 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1sjc h ALA 251 CO -0.03 0.39 -0.27 0.82 0.00 0.00 0.00 179.25 180.16 1sjc h ILE 252 N 1.07 0.44 -0.59 0.00 2.04 -0.67 -1.05 117.51 118.74 1sjc h ILE 252 Ca 0.35 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.35 1sjc h ILE 252 Cb 0.02 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 1sjc h ILE 252 CO -0.12 0.00 0.41 0.11 0.00 0.00 0.00 178.15 178.55 1sjc h LYS 253 N -0.71 0.17 -0.00 2.37 1.57 -0.58 0.32 116.57 119.70 1sjc h LYS 253 Ca -0.06 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1sjc h LYS 253 Cb 0.57 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1sjc h LYS 253 CO 0.08 0.11 -0.12 1.28 -0.57 0.00 0.00 179.45 180.23 1sjc n LEU 254 N -4.42 0.20 -0.27 2.94 4.77 0.01 -4.90 117.00 115.34 1sjc n LEU 254 Ca 0.11 0.26 -0.03 0.00 -0.03 0.00 0.00 56.01 56.32 1sjc n LEU 254 Cb 0.54 -0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 1sjc n LEU 254 CO 0.35 0.04 -0.03 0.61 -1.33 0.00 0.00 177.39 177.03 1sjc n GLY 255 N 1.42 0.65 0.09 -0.72 0.00 0.10 -4.79 105.19 101.93 1sjc n GLY 255 Ca 0.09 -0.87 0.13 0.00 0.00 0.00 0.00 46.02 45.38 1sjc n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sjc n ALA 256 N 1.06 2.29 -3.22 4.61 0.00 -0.50 -4.37 120.51 120.40 1sjc n ALA 256 Ca -0.03 -0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.24 1sjc n ALA 256 Cb 0.12 -1.47 -0.09 0.00 0.00 0.00 0.00 19.45 18.01 1sjc n ALA 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1sjc s VAL 257 N -3.08 0.05 0.00 0.00 0.11 -1.24 -4.28 120.40 111.95 1sjc s VAL 257 Ca 0.11 -0.39 0.00 0.00 -2.93 0.00 0.00 61.98 58.77 1sjc s VAL 257 Cb 0.14 -0.56 0.00 0.00 -1.53 0.00 0.00 36.38 34.43 1sjc s VAL 257 CO 0.59 -0.22 0.00 0.00 -3.33 0.00 0.00 175.10 172.14 1sjc n GLN 258 N 1.65 3.49 -3.90 1.54 6.02 -0.80 -4.71 117.38 120.68 1sjc n GLN 258 Ca -0.20 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.62 1sjc n GLN 258 Cb 0.56 -0.95 -0.16 0.00 1.02 0.00 0.00 30.24 30.71 1sjc n GLN 258 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1sjc s ILE 259 N -1.90 0.13 -0.10 5.09 1.01 -1.05 -4.06 121.20 120.31 1sjc s ILE 259 Ca 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.75 1sjc s ILE 259 Cb 0.00 -0.24 -0.03 0.00 0.01 0.00 0.00 42.46 42.20 1sjc s ILE 259 CO 0.00 0.14 -0.03 -0.69 0.00 0.00 0.00 174.94 174.36 1sjc s VAL 260 N 1.05 4.05 -0.30 2.92 1.01 -0.64 -2.79 120.40 125.70 1sjc s VAL 260 Ca -0.09 -0.34 -0.14 0.00 0.00 0.00 0.00 61.98 61.41 1sjc s VAL 260 Cb -0.13 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 1sjc s VAL 260 CO -0.02 0.57 0.32 0.21 0.00 0.00 0.00 175.10 176.18 1sjc s ASN 261 N -0.52 6.17 -0.22 3.32 3.84 -0.75 -1.63 114.94 125.16 1sjc s ASN 261 Ca 0.08 0.04 -0.15 0.00 0.21 0.00 0.00 52.86 53.04 1sjc s ASN 261 Cb -0.12 -2.18 -0.04 0.00 -0.55 0.00 0.00 41.25 38.36 1sjc s ASN 261 CO 0.02 -0.20 0.38 -0.63 -2.79 0.00 0.00 177.10 173.88 1sjc s ILE 262 N 1.97 5.21 -0.23 -5.21 1.01 0.88 -4.66 121.20 120.16 1sjc s ILE 262 Ca 0.12 0.65 -0.01 0.00 0.00 0.00 0.00 60.65 61.41 1sjc s ILE 262 Cb -0.16 -3.71 0.07 0.00 0.01 0.00 0.00 42.46 38.67 1sjc s ILE 262 CO 0.11 0.24 0.00 -0.54 0.00 0.00 0.00 174.94 174.76 1sjc s LYS 263 N 1.41 1.13 0.17 2.79 1.02 -1.26 0.05 119.74 125.05 1sjc s LYS 263 Ca 0.18 -0.82 -0.19 0.00 0.02 0.00 0.00 55.97 55.16 1sjc s LYS 263 Cb -0.15 -2.35 0.09 0.00 -0.52 0.00 0.00 37.83 34.90 1sjc s LYS 263 CO 0.08 -0.68 1.65 -1.35 -0.92 0.00 0.00 175.35 174.13 1sjc h PRO 264 N 8.07 -0.08 -0.56 -1.68 0.11 -1.91 -1.65 132.00 134.29 1sjc h PRO 264 Ca -0.16 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.91 1sjc h PRO 264 Cb 1.08 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1sjc h PRO 264 CO 0.40 -0.06 0.15 0.78 -0.21 0.00 0.00 178.00 179.06 1sjc h GLY 265 N -0.09 0.91 1.06 -0.55 0.00 -1.92 0.79 103.07 103.29 1sjc h GLY 265 Ca 0.18 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 1sjc h GLY 265 CO -0.43 0.49 0.42 -0.09 0.00 0.00 0.00 176.54 176.93 1sjc h ARG 266 N 0.82 1.21 -0.32 4.80 2.43 -1.77 -2.69 114.38 118.87 1sjc h ARG 266 Ca 0.18 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1sjc h ARG 266 Cb 0.27 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1sjc h ARG 266 CO -0.00 0.92 0.00 1.33 -1.51 0.00 0.00 179.97 180.70 1sjc n VAL 267 N -4.31 0.41 -0.12 0.20 0.24 -0.66 -4.69 118.33 109.40 1sjc n VAL 267 Ca 0.09 -0.56 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 1sjc n VAL 267 Cb 0.13 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 1sjc n VAL 267 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1sjc n GLY 268 N 1.30 0.94 0.00 7.63 0.00 -0.62 -4.67 105.19 109.77 1sjc n GLY 268 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1sjc n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sjc n GLY 269 N -2.12 3.69 0.35 -0.02 0.00 0.27 -3.51 105.19 103.85 1sjc n GLY 269 Ca 0.00 -1.72 0.04 0.00 0.00 0.00 0.00 46.02 44.34 1sjc n GLY 269 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1sjc h TYR 270 N 0.00 0.86 -0.30 1.61 -1.99 -1.84 0.39 116.97 115.70 1sjc h TYR 270 Ca 0.00 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 1sjc h TYR 270 Cb 0.00 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 38.43 1sjc h TYR 270 CO 0.00 0.49 0.11 -0.07 -0.00 0.00 0.00 178.16 178.69 1sjc h LEU 271 N 0.88 0.43 -0.42 3.88 3.38 -1.94 -0.95 115.31 120.57 1sjc h LEU 271 Ca 0.30 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1sjc h LEU 271 Cb 0.10 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1sjc h LEU 271 CO -0.09 0.50 0.11 -0.08 0.09 0.00 0.00 178.44 178.96 1sjc h GLU 272 N 0.34 0.67 -0.78 1.13 4.57 -1.77 -2.51 114.58 116.23 1sjc h GLU 272 Ca 0.10 -0.16 0.16 0.00 -1.18 0.00 0.00 59.36 58.28 1sjc h GLU 272 Cb 0.21 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.66 1sjc h GLU 272 CO -0.01 0.68 0.52 0.00 -1.18 0.00 0.00 179.01 179.03 1sjc h ALA 273 N 0.96 2.16 -0.36 2.92 0.00 -0.62 0.47 119.26 124.79 1sjc h ALA 273 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 1sjc h ALA 273 Cb 0.31 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1sjc h ALA 273 CO 0.00 -0.38 -0.38 -0.09 0.00 0.00 0.00 179.25 178.40 1sjc h ARG 274 N 0.39 0.89 -0.98 0.00 2.43 -0.74 -0.84 114.38 115.53 1sjc h ARG 274 Ca 0.39 -0.48 0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1sjc h ARG 274 Cb 0.93 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.45 1sjc h ARG 274 CO -0.12 1.13 0.64 0.00 -1.51 0.00 0.00 179.97 180.10 1sjc h ARG 275 N 0.69 1.23 -0.46 0.20 3.08 -0.72 0.23 114.38 118.64 1sjc h ARG 275 Ca 0.05 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1sjc h ARG 275 Cb 0.98 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 1sjc h ARG 275 CO 0.09 0.82 0.25 0.28 -1.07 0.00 0.00 179.97 180.34 1sjc h VAL 276 N 1.27 1.17 -0.25 2.04 2.07 -0.84 0.59 116.25 122.29 1sjc h VAL 276 Ca 0.38 -0.44 0.05 0.00 0.82 0.00 0.00 66.70 67.50 1sjc h VAL 276 Cb -0.06 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 1sjc h VAL 276 CO -0.10 0.18 -0.03 -0.74 0.02 0.00 0.00 177.57 176.90 1sjc h HIS 277 N 0.61 -0.07 -0.36 1.57 -0.00 0.35 -0.68 115.15 116.58 1sjc h HIS 277 Ca 0.16 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.56 1sjc h HIS 277 Cb 0.07 0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 27.52 1sjc h HIS 277 CO -0.02 -0.07 0.23 -0.44 -0.00 0.00 0.00 177.93 177.63 1sjc h ASP 278 N 0.04 0.38 -0.65 3.26 3.32 -0.17 -0.20 116.42 122.41 1sjc h ASP 278 Ca 0.12 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1sjc h ASP 278 Cb 0.17 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1sjc h ASP 278 CO -0.22 0.28 0.32 0.58 -1.72 0.00 0.00 179.24 178.47 1sjc h VAL 279 N 0.47 1.22 -0.08 -1.35 2.07 0.49 -2.19 116.25 116.86 1sjc h VAL 279 Ca 0.14 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1sjc h VAL 279 Cb -0.03 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1sjc h VAL 279 CO -0.05 0.25 0.03 0.00 0.02 0.00 0.00 177.57 177.83 1sjc h ALA 281 N 0.88 1.06 0.00 0.00 0.00 -0.88 0.33 119.26 120.64 1sjc h ALA 281 Ca 0.03 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1sjc h ALA 281 Cb 0.16 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1sjc h ALA 281 CO -0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 179.25 179.08 1sjc h ALA 282 N 1.51 1.09 -0.19 0.00 0.00 -1.08 -1.27 119.26 119.32 1sjc h ALA 282 Ca 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1sjc h ALA 282 Cb 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1sjc h ALA 282 CO -0.35 0.04 0.00 0.72 0.00 0.00 0.00 179.25 179.66 1sjc n HIS 283 N -3.26 0.23 -1.89 0.00 8.25 0.15 -4.97 115.22 113.75 1sjc n HIS 283 Ca -0.02 -0.15 -0.10 0.00 -0.26 0.00 0.00 57.72 57.19 1sjc n HIS 283 Cb 0.19 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.28 1sjc n HIS 283 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sjc n GLY 284 N 1.09 0.37 3.51 -1.41 0.00 0.11 -4.99 105.19 103.88 1sjc n GLY 284 Ca 0.13 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 1sjc n GLY 284 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sjc s ILE 285 N -2.48 5.26 0.44 -0.61 -1.09 0.92 -4.97 121.20 118.68 1sjc s ILE 285 Ca 0.00 -0.31 -0.25 0.00 -2.23 0.00 0.00 60.65 57.86 1sjc s ILE 285 Cb 0.00 -3.79 -0.08 0.00 -1.58 0.00 0.00 42.46 37.01 1sjc s ILE 285 CO 0.00 -0.11 1.30 -2.84 -1.23 0.00 0.00 174.94 172.07 1sjc s PRO 286 N 1.75 3.76 0.28 2.79 0.02 -1.26 -3.74 135.00 138.60 1sjc s PRO 286 Ca 0.06 2.14 0.06 0.00 0.02 0.00 0.00 61.00 63.28 1sjc s PRO 286 Cb -0.18 -2.60 -0.06 0.00 0.02 0.00 0.00 34.50 31.68 1sjc s PRO 286 CO 0.11 -0.66 -0.04 0.14 -0.33 0.00 0.00 177.00 176.21 1sjc s VAL 287 N -1.31 1.55 0.06 3.83 -7.23 -1.05 -1.63 120.40 114.63 1sjc s VAL 287 Ca 0.61 -2.10 -0.12 0.00 -1.81 0.00 0.00 61.98 58.56 1sjc s VAL 287 Cb -0.38 -2.48 0.01 0.00 0.56 0.00 0.00 36.38 34.10 1sjc s VAL 287 CO 0.47 -0.27 0.26 -1.66 -0.31 0.00 0.00 175.10 173.59 1sjc s TRP 288 N -3.07 -0.01 -0.21 2.82 1.48 -0.65 -2.51 118.94 116.79 1sjc s TRP 288 Ca 0.30 -0.24 -0.20 0.00 -1.06 0.00 0.00 56.10 54.89 1sjc s TRP 288 Cb 0.04 0.04 -0.02 0.00 -1.16 0.00 0.00 33.47 32.37 1sjc s TRP 288 CO 0.12 -0.51 0.62 0.00 -4.06 0.00 0.00 176.95 173.11 1sjc s GLY 290 N 1.25 1.61 0.07 0.00 0.00 0.11 0.01 107.32 110.37 1sjc s GLY 290 Ca 0.28 -0.36 0.04 0.00 0.00 0.00 0.00 44.72 44.67 1sjc s GLY 290 CO 0.10 0.07 -0.11 -0.32 0.00 0.00 0.00 173.10 172.83 1sjc s GLY 291 N -4.19 0.74 -0.24 0.20 0.00 -1.26 -4.67 107.32 97.91 1sjc s GLY 291 Ca 0.60 -0.95 0.17 0.00 0.00 0.00 0.00 44.72 44.54 1sjc s GLY 291 CO 0.52 -1.00 1.15 1.03 0.00 0.00 0.00 173.10 174.81 1sjc n MET 292 N 1.22 2.19 -3.89 2.90 2.81 -1.26 -4.96 117.12 116.13 1sjc n MET 292 Ca -0.21 -3.56 -0.27 0.00 -1.81 0.00 0.00 57.70 51.85 1sjc n MET 292 Cb 0.55 -1.67 0.01 0.00 -0.71 0.00 0.00 33.22 31.40 1sjc n MET 292 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1sjc n ILE 293 N -0.56 -2.89 -1.85 2.02 5.41 -1.26 -4.94 119.36 115.29 1sjc n ILE 293 Ca 0.21 -0.26 -0.31 0.00 1.00 0.00 0.00 62.75 63.39 1sjc n ILE 293 Cb 0.89 -2.97 0.02 0.00 -0.71 0.00 0.00 39.64 36.87 1sjc n ILE 293 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1sjc s GLU 294 N -6.44 3.33 1.03 0.38 8.01 -1.26 -5.06 118.70 118.69 1sjc s GLU 294 Ca 0.33 0.68 -0.18 0.00 0.01 0.00 0.00 54.97 55.82 1sjc s GLU 294 Cb -0.17 -2.06 0.24 0.00 -4.31 0.00 0.00 34.13 27.84 1sjc s GLU 294 CO 0.85 -0.75 1.30 0.25 0.01 0.00 0.00 175.26 176.91 1sjc n THR 295 N -2.86 0.00 -0.18 3.63 -2.24 -1.26 -4.58 114.28 106.79 1sjc n THR 295 Ca 0.06 -0.89 0.28 0.00 -2.27 0.00 0.00 64.05 61.24 1sjc n THR 295 Cb 0.55 -1.46 0.72 0.00 -2.10 0.00 0.00 70.33 68.04 1sjc n THR 295 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1sjc h GLY 296 N -1.94 0.02 0.15 3.38 0.00 -1.93 0.26 103.07 103.02 1sjc h GLY 296 Ca -0.43 -0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1sjc h GLY 296 CO 0.30 -0.00 -0.13 1.41 0.00 0.00 0.00 176.54 178.12 1sjc h LEU 297 N 0.01 -0.34 -1.25 3.11 3.38 -1.95 0.36 115.31 118.63 1sjc h LEU 297 Ca 0.43 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.38 1sjc h LEU 297 Cb 1.71 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.54 1sjc h LEU 297 CO -0.01 -0.18 0.05 1.23 0.09 0.00 0.00 178.44 179.62 1sjc h GLY 298 N -0.27 0.60 0.72 0.83 0.00 -1.81 -2.39 103.07 100.75 1sjc h GLY 298 Ca -0.02 -0.34 0.04 0.00 0.00 0.00 0.00 47.33 47.01 1sjc h GLY 298 CO -0.00 0.32 0.16 -0.09 0.00 0.00 0.00 176.54 176.92 1sjc h ARG 299 N 0.54 0.32 -0.56 4.80 2.43 -0.27 -0.26 114.38 121.40 1sjc h ARG 299 Ca 0.12 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1sjc h ARG 299 Cb 0.28 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1sjc h ARG 299 CO 0.00 0.21 0.26 0.00 -1.51 0.00 0.00 179.97 178.94 1sjc h ALA 300 N 1.23 0.72 -0.27 2.80 0.00 0.08 -0.29 119.26 123.53 1sjc h ALA 300 Ca 0.17 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1sjc h ALA 300 Cb 0.13 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1sjc h ALA 300 CO -0.16 0.29 -0.08 0.00 0.00 0.00 0.00 179.25 179.30 1sjc h ALA 301 N 1.10 1.36 -0.41 0.00 0.00 -1.05 -2.64 119.26 117.62 1sjc h ALA 301 Ca 0.19 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1sjc h ALA 301 Cb 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1sjc h ALA 301 CO -0.02 0.44 -0.13 -0.91 0.00 0.00 0.00 179.25 178.62 1sjc h ASN 302 N 0.41 0.83 -0.95 0.00 2.35 -0.46 -1.45 115.58 116.31 1sjc h ASN 302 Ca 0.08 -0.38 0.01 0.00 -0.55 0.00 0.00 56.30 55.47 1sjc h ASN 302 Cb 0.40 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.50 1sjc h ASN 302 CO 0.02 1.02 0.63 0.58 -1.65 0.00 0.00 177.43 178.03 1sjc h VAL 303 N 0.63 1.23 0.25 2.81 2.07 -0.90 0.18 116.25 122.53 1sjc h VAL 303 Ca 0.10 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1sjc h VAL 303 Cb 0.67 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1sjc h VAL 303 CO 0.05 0.23 -0.12 0.00 0.02 0.00 0.00 177.57 177.75 1sjc h ALA 304 N 1.35 -0.33 -0.39 1.67 0.00 -1.39 -3.05 119.26 117.13 1sjc h ALA 304 Ca 0.35 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.20 1sjc h ALA 304 Cb -0.13 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 1sjc h ALA 304 CO -0.08 -0.58 -0.19 1.25 0.00 0.00 0.00 179.25 179.65 1sjc h LEU 305 N -0.54 -0.63 0.00 0.00 5.85 -0.93 -1.12 115.31 117.93 1sjc h LEU 305 Ca -0.03 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1sjc h LEU 305 Cb 0.40 0.34 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1sjc h LEU 305 CO 0.06 -0.22 0.00 0.00 -0.34 0.00 0.00 178.44 177.94 1sjc n ALA 306 N -2.84 1.96 1.12 1.25 0.00 0.61 -2.08 120.51 120.54 1sjc n ALA 306 Ca 0.02 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.52 1sjc n ALA 306 Cb 0.28 -1.16 0.19 0.00 0.00 0.00 0.00 19.45 18.76 1sjc n ALA 306 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1sjc n SER 307 N -0.88 2.42 -4.76 0.00 3.41 -0.42 -4.75 113.62 108.64 1sjc n SER 307 Ca 0.07 -1.76 -0.37 0.00 -0.26 0.00 0.00 58.87 56.55 1sjc n SER 307 Cb 0.03 0.08 0.02 0.00 -0.26 0.00 0.00 64.21 64.09 1sjc n SER 307 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1sjc s LEU 308 N -2.10 3.83 0.26 1.04 1.02 -0.88 -2.55 118.68 119.30 1sjc s LEU 308 Ca 0.28 2.46 -0.01 0.00 0.02 0.00 0.00 54.13 56.88 1sjc s LEU 308 Cb 0.20 -4.39 0.57 0.00 0.02 0.00 0.00 46.19 42.58 1sjc s LEU 308 CO 0.36 -1.36 1.71 1.55 0.02 0.00 0.00 176.35 178.63 1sjc h PRO 309 N 1.43 0.40 0.00 1.29 0.13 -1.90 -2.16 132.00 131.19 1sjc h PRO 309 Ca -0.50 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1sjc h PRO 309 Cb 1.28 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1sjc h PRO 309 CO 0.57 0.26 0.00 -1.71 -0.23 0.00 0.00 178.00 176.90 1sjc n ASN 310 N -5.04 0.00 -4.40 1.44 5.15 -1.26 -4.38 115.26 106.78 1sjc n ASN 310 Ca 0.17 -0.11 -0.43 0.00 -0.60 0.00 0.00 54.58 53.62 1sjc n ASN 310 Cb 0.51 -0.27 0.00 0.00 -0.53 0.00 0.00 39.78 39.49 1sjc n ASN 310 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1sjc n PHE 311 N -1.27 4.46 0.60 1.20 3.01 -0.81 -2.52 117.46 122.13 1sjc n PHE 311 Ca 0.12 -2.94 0.06 0.00 1.01 0.00 0.00 57.45 55.70 1sjc n PHE 311 Cb 0.20 -2.54 0.18 0.00 -0.01 0.00 0.00 39.48 37.31 1sjc n PHE 311 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1sjc n THR 312 N 5.81 0.71 -4.31 4.37 -2.24 -1.04 -4.84 114.28 112.73 1sjc n THR 312 Ca 0.47 -0.57 -0.18 0.00 -2.27 0.00 0.00 64.05 61.50 1sjc n THR 312 Cb 0.44 0.14 -0.13 0.00 -2.10 0.00 0.00 70.33 68.67 1sjc n THR 312 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1sjc s LEU 313 N -1.09 2.13 0.44 3.22 1.43 -1.20 -5.03 118.68 118.58 1sjc s LEU 313 Ca 0.27 -0.37 -0.25 0.00 -1.03 0.00 0.00 54.13 52.74 1sjc s LEU 313 Cb 0.15 -0.49 -0.09 0.00 0.03 0.00 0.00 46.19 45.79 1sjc s LEU 313 CO 0.16 0.02 1.37 -2.65 0.23 0.00 0.00 176.35 175.48 1sjc n PRO 314 N 2.14 2.13 -3.87 1.29 -0.02 -1.26 -4.53 135.00 130.88 1sjc n PRO 314 Ca -0.17 0.76 -0.26 0.00 -2.02 0.00 0.00 63.50 61.81 1sjc n PRO 314 Cb 0.55 -2.53 -0.01 0.00 -0.02 0.00 0.00 33.50 31.49 1sjc n PRO 314 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sjc n GLY 315 N 0.67 2.89 2.48 -1.23 0.00 -1.19 -4.68 105.19 104.13 1sjc n GLY 315 Ca 0.06 -2.31 -0.40 0.00 0.00 0.00 0.00 46.02 43.37 1sjc n GLY 315 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sjc n ASP 316 N -1.75 7.34 -3.31 1.61 8.00 0.10 -0.86 116.55 127.68 1sjc n ASP 316 Ca -0.05 -2.81 -0.26 0.00 0.71 0.00 0.00 54.79 52.37 1sjc n ASP 316 Cb 0.60 -1.52 -0.07 0.00 -0.02 0.00 0.00 41.12 40.11 1sjc n ASP 316 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1sjc n THR 317 N 3.38 2.08 -2.01 -3.53 -2.24 -1.26 -3.99 114.28 106.71 1sjc n THR 317 Ca 0.66 -5.13 -0.28 0.00 -2.27 0.00 0.00 64.05 57.03 1sjc n THR 317 Cb 0.28 -1.92 0.11 0.00 -2.10 0.00 0.00 70.33 66.69 1sjc n THR 317 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1sjc s SER 318 N -2.50 4.24 0.56 3.42 0.01 -1.26 -4.62 113.70 113.55 1sjc s SER 318 Ca 0.41 0.53 -0.19 0.00 1.31 0.00 0.00 55.95 58.01 1sjc s SER 318 Cb 0.18 -0.95 -0.05 0.00 0.21 0.00 0.00 66.02 65.41 1sjc s SER 318 CO -0.04 -2.03 1.12 0.00 0.41 0.00 0.00 173.24 172.70 1sjc s ALA 319 N -3.55 2.68 0.22 1.44 0.00 -1.26 -4.91 121.76 116.37 1sjc s ALA 319 Ca 0.65 0.77 -0.18 0.00 0.00 0.00 0.00 51.96 53.19 1sjc s ALA 319 Cb -0.09 -3.35 0.21 0.00 0.00 0.00 0.00 23.12 19.90 1sjc s ALA 319 CO 0.49 -0.81 1.56 0.77 0.00 0.00 0.00 175.76 177.77 1sjc h SER 320 N 1.05 -1.36 0.00 0.00 0.02 -1.33 0.16 113.55 112.10 1sjc h SER 320 Ca -0.49 0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1sjc h SER 320 Cb 1.26 0.71 0.00 0.00 0.14 0.00 0.00 62.40 64.50 1sjc h SER 320 CO 0.57 -0.29 0.01 -0.90 -1.14 0.00 0.00 176.83 175.07 1sjc n ASP 321 N -5.46 0.00 0.20 3.07 5.75 -1.20 -0.69 116.55 118.21 1sjc n ASP 321 Ca 0.09 0.36 0.05 0.00 -0.01 0.00 0.00 54.79 55.28 1sjc n ASP 321 Cb 0.39 -0.36 0.50 0.00 -1.03 0.00 0.00 41.12 40.63 1sjc n ASP 321 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1sjc h ARG 322 N 0.00 0.07 0.00 0.11 1.12 -1.02 -3.35 114.38 111.31 1sjc h ARG 322 Ca 0.00 -0.01 -0.04 0.00 -1.11 0.00 0.00 59.98 58.82 1sjc h ARG 322 Cb 0.02 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 29.96 1sjc h ARG 322 CO 0.00 0.19 -1.14 1.19 -3.11 0.00 0.00 179.97 177.10 1sjc n PHE 323 N -4.36 0.00 -4.54 2.20 3.01 -0.51 -4.76 117.46 108.51 1sjc n PHE 323 Ca -0.02 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.11 1sjc n PHE 323 Cb 0.21 -0.10 -0.15 0.00 -0.01 0.00 0.00 39.48 39.44 1sjc n PHE 323 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1sjc s TYR 324 N -2.05 2.81 0.16 1.38 1.51 0.13 -0.90 117.35 120.39 1sjc s TYR 324 Ca -0.03 -0.89 -0.13 0.00 -1.01 0.00 0.00 57.07 55.00 1sjc s TYR 324 Cb 0.01 -1.90 0.06 0.00 -0.11 0.00 0.00 41.96 40.01 1sjc s TYR 324 CO 0.06 -0.39 1.73 -0.22 -1.11 0.00 0.00 175.55 175.62 1sjc h LYS 325 N 7.19 0.79 -3.82 -0.62 3.64 -1.84 -3.18 116.57 118.73 1sjc h LYS 325 Ca -0.31 -0.13 -0.57 0.00 -1.27 0.00 0.00 60.65 58.37 1sjc h LYS 325 Cb 1.19 -0.14 -0.39 0.00 -0.41 0.00 0.00 32.23 32.48 1sjc h LYS 325 CO 0.57 0.67 -0.77 0.99 -2.27 0.00 0.00 179.45 178.64 1sjc s THR 326 N -5.64 0.99 0.55 1.00 2.01 -1.26 -4.93 115.64 108.36 1sjc s THR 326 Ca -0.13 -1.10 -0.11 0.00 0.31 0.00 0.00 61.69 60.66 1sjc s THR 326 Cb 0.12 -1.53 -0.05 0.00 0.01 0.00 0.00 72.50 71.05 1sjc s THR 326 CO 0.78 -0.35 0.95 -0.62 -0.69 0.00 0.00 174.62 174.68 1sjc s ASP 327 N 1.61 6.35 0.00 3.53 -1.08 -1.26 -4.98 116.67 120.84 1sjc s ASP 327 Ca 0.02 1.33 0.29 0.00 -0.52 0.00 0.00 52.55 53.67 1sjc s ASP 327 Cb -0.18 -2.42 1.21 0.00 -1.46 0.00 0.00 42.92 40.07 1sjc s ASP 327 CO -0.13 -0.71 1.86 2.30 0.52 0.00 0.00 175.17 179.01 1sjc n ILE 328 N -2.27 0.00 -4.49 4.11 -5.35 -1.26 -4.85 119.36 105.25 1sjc n ILE 328 Ca 0.05 -0.02 -0.22 0.00 -0.27 0.00 0.00 62.75 62.29 1sjc n ILE 328 Cb 0.54 -0.24 -0.05 0.00 -1.74 0.00 0.00 39.64 38.15 1sjc n ILE 328 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1sjc n THR 329 N -1.23 0.00 -1.72 7.28 -2.24 -1.26 0.12 114.28 115.23 1sjc n THR 329 Ca 0.11 -1.70 -0.43 0.00 -2.27 0.00 0.00 64.05 59.76 1sjc n THR 329 Cb 0.29 0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 1sjc n THR 329 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1sjc n GLU 330 N -0.83 2.65 -1.21 -0.78 2.13 -1.26 -4.92 120.64 116.42 1sjc n GLU 330 Ca -0.12 0.95 -0.31 0.00 0.66 0.00 0.00 57.16 58.34 1sjc n GLU 330 Cb 0.45 -2.76 0.10 0.00 0.27 0.00 0.00 31.44 29.50 1sjc n GLU 330 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1sjc s PRO 331 N 0.67 2.11 -0.27 5.31 0.04 -1.26 -4.90 135.00 136.70 1sjc s PRO 331 Ca 0.73 1.23 -0.10 0.00 0.04 0.00 0.00 61.00 62.90 1sjc s PRO 331 Cb -0.53 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.09 1sjc s PRO 331 CO 0.38 -1.76 0.16 -0.06 0.04 0.00 0.00 177.00 175.76 1sjc s PHE 332 N -2.84 3.20 -0.12 0.56 0.40 -1.26 -4.95 117.98 112.98 1sjc s PHE 332 Ca 0.62 0.03 0.02 0.00 -0.60 0.00 0.00 56.93 57.00 1sjc s PHE 332 Cb -0.18 -2.34 -0.00 0.00 0.51 0.00 0.00 43.02 41.01 1sjc s PHE 332 CO 0.56 -0.17 -0.20 0.08 0.70 0.00 0.00 175.22 176.18 1sjc s VAL 333 N 1.65 2.37 0.11 -0.44 1.01 -1.26 -0.83 120.40 123.01 1sjc s VAL 333 Ca 0.07 -0.90 -0.31 0.00 0.00 0.00 0.00 61.98 60.84 1sjc s VAL 333 Cb -0.16 -1.95 -0.08 0.00 0.00 0.00 0.00 36.38 34.20 1sjc s VAL 333 CO 0.09 0.54 1.46 -0.22 0.00 0.00 0.00 175.10 176.97 1sjc s LEU 334 N 0.46 4.36 -0.24 3.92 2.96 -1.26 -4.75 118.68 124.14 1sjc s LEU 334 Ca -0.14 2.39 -0.02 0.00 -0.22 0.00 0.00 54.13 56.14 1sjc s LEU 334 Cb -0.17 -3.58 0.08 0.00 0.50 0.00 0.00 46.19 43.01 1sjc s LEU 334 CO 0.06 -0.72 0.06 -0.55 -1.32 0.00 0.00 176.35 173.87 1sjc s SER 335 N 1.30 3.41 -1.46 3.68 0.15 0.72 -4.75 113.70 116.76 1sjc s SER 335 Ca 0.67 -1.16 -0.06 0.00 0.70 0.00 0.00 55.95 56.10 1sjc s SER 335 Cb -0.38 -0.72 0.01 0.00 -1.71 0.00 0.00 66.02 63.22 1sjc s SER 335 CO 0.30 -0.35 0.73 0.61 1.20 0.00 0.00 173.24 175.74 1sjc n GLY 336 N 4.96 -0.48 2.17 9.45 0.00 -1.26 -1.38 105.19 118.65 1sjc n GLY 336 Ca -0.07 0.13 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 1sjc n GLY 336 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sjc n GLY 337 N -1.62 0.78 3.31 -0.02 0.00 -1.20 -5.02 105.19 101.42 1sjc n GLY 337 Ca -0.08 -0.76 -0.16 0.00 0.00 0.00 0.00 46.02 45.01 1sjc n GLY 337 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1sjc s HIS 338 N -2.17 1.48 -0.04 1.61 3.76 -0.48 -1.08 115.29 118.38 1sjc s HIS 338 Ca 0.00 -0.86 0.04 0.00 -0.15 0.00 0.00 55.06 54.08 1sjc s HIS 338 Cb 0.00 -0.83 -0.00 0.00 1.11 0.00 0.00 32.58 32.86 1sjc s HIS 338 CO 0.00 0.01 -0.14 -1.17 -0.85 0.00 0.00 174.74 172.59 1sjc s LEU 339 N -3.27 1.86 0.16 0.89 2.96 0.43 -0.20 118.68 121.52 1sjc s LEU 339 Ca 0.25 -0.28 -0.30 0.00 -0.22 0.00 0.00 54.13 53.58 1sjc s LEU 339 Cb 0.05 -0.79 -0.07 0.00 0.50 0.00 0.00 46.19 45.87 1sjc s LEU 339 CO 0.06 0.12 1.02 -2.16 -1.32 0.00 0.00 176.35 174.07 1sjc s PRO 340 N 0.10 4.67 0.16 0.98 0.04 -1.26 -0.01 135.00 139.68 1sjc s PRO 340 Ca -0.03 1.58 -0.30 0.00 0.04 0.00 0.00 61.00 62.29 1sjc s PRO 340 Cb -0.10 -3.31 -0.08 0.00 0.04 0.00 0.00 34.50 31.05 1sjc s PRO 340 CO 0.01 0.20 1.20 0.08 0.04 0.00 0.00 177.00 178.53 1sjc s VAL 341 N -0.31 3.67 0.30 -0.36 1.01 0.35 -4.95 120.40 120.11 1sjc s VAL 341 Ca 0.47 1.35 -0.29 0.00 0.00 0.00 0.00 61.98 63.51 1sjc s VAL 341 Cb -0.27 -3.86 -0.10 0.00 0.00 0.00 0.00 36.38 32.15 1sjc s VAL 341 CO 0.33 0.19 1.28 -2.84 0.00 0.00 0.00 175.10 174.06 1sjc s PRO 342 N 0.04 4.41 -0.02 2.72 0.02 -1.26 -4.93 135.00 135.97 1sjc s PRO 342 Ca 0.54 2.13 0.20 0.00 0.02 0.00 0.00 61.00 63.89 1sjc s PRO 342 Cb -0.32 -3.11 -0.29 0.00 0.02 0.00 0.00 34.50 30.80 1sjc s PRO 342 CO 0.35 -0.14 0.47 0.25 -0.33 0.00 0.00 177.00 177.60 1sjc n THR 343 N 1.16 0.00 -0.94 0.99 -2.24 -1.26 -4.71 114.28 107.27 1sjc n THR 343 Ca 0.01 -0.40 -0.21 0.00 -2.27 0.00 0.00 64.05 61.18 1sjc n THR 343 Cb 0.42 0.16 0.17 0.00 -2.10 0.00 0.00 70.33 68.99 1sjc n THR 343 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sjc n GLY 344 N 1.40 -2.58 3.79 3.38 0.00 -1.26 -4.75 105.19 105.17 1sjc n GLY 344 Ca -0.03 -1.50 -0.35 0.00 0.00 0.00 0.00 46.02 44.15 1sjc n GLY 344 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1sjc s PRO 345 N -4.76 3.70 4.86 1.61 0.01 -1.26 -3.67 135.00 135.48 1sjc s PRO 345 Ca 0.50 1.47 0.00 0.00 0.01 0.00 0.00 61.00 62.98 1sjc s PRO 345 Cb -0.05 -2.12 0.00 0.00 0.01 0.00 0.00 34.50 32.35 1sjc s PRO 345 CO 0.38 -0.54 0.00 0.41 0.01 0.00 0.00 177.00 177.26 1sjc n GLY 346 N -0.05 1.82 0.34 0.52 0.00 0.43 -1.84 105.19 106.41 1sjc n GLY 346 Ca 0.10 -0.54 0.18 0.00 0.00 0.00 0.00 46.02 45.75 1sjc n GLY 346 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1sjc h LEU 347 N 0.00 0.00 0.00 0.99 3.38 -1.86 -2.26 115.31 115.56 1sjc h LEU 347 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1sjc h LEU 347 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1sjc h LEU 347 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1sjc n GLY 348 N -1.27 0.90 3.43 0.83 0.00 -0.77 -4.69 105.19 103.63 1sjc n GLY 348 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1sjc n GLY 348 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sjc s VAL 349 N -3.59 0.04 0.12 1.61 -7.23 -1.26 -4.53 120.40 105.56 1sjc s VAL 349 Ca 0.00 -1.34 -0.22 0.00 -1.81 0.00 0.00 61.98 58.61 1sjc s VAL 349 Cb 0.00 -1.95 0.06 0.00 0.56 0.00 0.00 36.38 35.05 1sjc s VAL 349 CO 0.00 -0.17 0.55 0.00 -0.31 0.00 0.00 175.10 175.17 1sjc s ALA 350 N -3.98 -1.42 0.53 1.32 0.00 -1.26 -5.01 121.76 111.93 1sjc s ALA 350 Ca 0.19 0.44 -0.19 0.00 0.00 0.00 0.00 51.96 52.40 1sjc s ALA 350 Cb 0.02 0.72 -0.07 0.00 0.00 0.00 0.00 23.12 23.79 1sjc s ALA 350 CO 0.03 -0.68 1.07 -2.14 0.00 0.00 0.00 175.76 174.04 1sjc s PRO 351 N -3.41 3.54 -0.41 0.00 0.02 -1.26 -4.31 135.00 129.18 1sjc s PRO 351 Ca -0.00 1.42 -0.17 0.00 0.02 0.00 0.00 61.00 62.26 1sjc s PRO 351 Cb -0.00 -2.05 0.02 0.00 0.02 0.00 0.00 34.50 32.48 1sjc s PRO 351 CO -0.10 -0.66 0.45 0.42 -0.33 0.00 0.00 177.00 176.79 1sjc s ILE 352 N -2.00 5.07 0.20 2.83 1.01 0.32 -4.94 121.20 123.69 1sjc s ILE 352 Ca 0.68 -0.21 -0.20 0.00 0.00 0.00 0.00 60.65 60.92 1sjc s ILE 352 Cb -0.19 -4.02 0.16 0.00 0.01 0.00 0.00 42.46 38.42 1sjc s ILE 352 CO 0.26 -0.38 1.57 -0.65 0.00 0.00 0.00 174.94 175.74 1sjc h PRO 353 N 8.69 -0.10 -0.52 2.79 0.11 -1.94 0.64 132.00 141.68 1sjc h PRO 353 Ca -0.27 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.82 1sjc h PRO 353 Cb 1.11 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1sjc h PRO 353 CO 0.79 -0.07 0.21 0.93 -0.21 0.00 0.00 178.00 179.65 1sjc h GLU 354 N -0.10 0.74 -0.12 1.05 3.07 -1.97 0.83 114.58 118.08 1sjc h GLU 354 Ca 0.27 -0.11 -0.02 0.00 -0.50 0.00 0.00 59.36 59.00 1sjc h GLU 354 Cb 0.57 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1sjc h GLU 354 CO -0.80 0.61 -0.01 -0.07 -1.40 0.00 0.00 179.01 177.34 1sjc h LEU 355 N 0.74 0.22 -0.29 1.33 4.07 -1.04 -2.65 115.31 117.68 1sjc h LEU 355 Ca 0.18 -0.33 -0.04 0.00 0.08 0.00 0.00 57.88 57.76 1sjc h LEU 355 Cb 0.15 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 1sjc h LEU 355 CO -0.02 0.50 0.02 0.25 -1.08 0.00 0.00 178.44 178.11 1sjc h LEU 356 N -0.07 0.49 -1.43 1.67 5.85 0.68 -2.60 115.31 119.90 1sjc h LEU 356 Ca 0.03 -0.29 0.13 0.00 0.84 0.00 0.00 57.88 58.60 1sjc h LEU 356 Cb 0.39 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 1sjc h LEU 356 CO 0.01 0.66 0.52 0.44 -0.34 0.00 0.00 178.44 179.73 1sjc h ASP 357 N 0.31 0.54 -0.21 1.25 3.32 0.65 -0.72 116.42 121.56 1sjc h ASP 357 Ca 0.09 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 1sjc h ASP 357 Cb 0.39 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1sjc h ASP 357 CO 0.01 0.29 -0.02 -0.08 -1.72 0.00 0.00 179.24 177.72 1sjc h GLU 358 N 0.58 0.52 -0.01 3.56 4.81 -1.08 -2.72 114.58 120.23 1sjc h GLU 358 Ca 0.39 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1sjc h GLU 358 Cb 0.69 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1sjc h GLU 358 CO -0.15 0.56 -0.32 1.33 -0.73 0.00 0.00 179.01 179.70 1sjc n VAL 359 N -4.27 0.00 -2.39 0.32 0.24 -0.40 -4.90 118.33 106.92 1sjc n VAL 359 Ca 0.01 -0.18 -0.42 0.00 -2.04 0.00 0.00 64.34 61.72 1sjc n VAL 359 Cb 0.26 0.70 -0.03 0.00 -1.47 0.00 0.00 33.84 33.30 1sjc n VAL 359 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1sjc s THR 360 N -2.47 3.76 -0.14 3.34 2.01 -0.47 -1.18 115.64 120.49 1sjc s THR 360 Ca 0.23 1.38 0.09 0.00 0.31 0.00 0.00 61.69 63.69 1sjc s THR 360 Cb 0.19 -3.88 -0.15 0.00 0.01 0.00 0.00 72.50 68.67 1sjc s THR 360 CO 0.53 0.17 -0.01 0.35 -0.69 0.00 0.00 174.62 174.97 1sjc n THR 361 N 3.13 0.94 -3.67 -0.82 -2.24 0.54 -4.94 114.28 107.21 1sjc n THR 361 Ca 0.06 -0.51 -0.13 0.00 -2.27 0.00 0.00 64.05 61.21 1sjc n THR 361 Cb 0.45 -0.78 -0.07 0.00 -2.10 0.00 0.00 70.33 67.83 1sjc n THR 361 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sjc s ALA 362 N -2.33 -1.00 -0.17 6.98 0.00 -1.13 -4.96 121.76 119.16 1sjc s ALA 362 Ca -0.12 0.34 -0.17 0.00 0.00 0.00 0.00 51.96 52.01 1sjc s ALA 362 Cb 0.05 0.30 0.05 0.00 0.00 0.00 0.00 23.12 23.51 1sjc s ALA 362 CO 0.50 -0.43 0.48 0.21 0.00 0.00 0.00 175.76 176.52 1sjc s LYS 363 N -2.28 0.59 -0.05 0.00 2.20 -1.25 0.15 119.74 119.10 1sjc s LYS 363 Ca -0.07 0.60 -0.10 0.00 -0.36 0.00 0.00 55.97 56.04 1sjc s LYS 363 Cb -0.01 0.28 0.02 0.00 -1.51 0.00 0.00 37.83 36.61 1sjc s LYS 363 CO -0.01 -0.08 0.25 0.08 -0.36 0.00 0.00 175.35 175.22 1sjc s VAL 364 N 0.10 0.04 -0.23 4.02 1.01 0.10 -4.97 120.40 120.46 1sjc s VAL 364 Ca -0.01 -0.29 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 1sjc s VAL 364 Cb -0.03 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.86 1sjc s VAL 364 CO 0.01 -0.16 0.07 0.86 0.00 0.00 0.00 175.10 175.88 1sjc s TRP 365 N -0.62 3.13 -0.35 5.22 -0.11 -1.26 -0.31 118.94 124.63 1sjc s TRP 365 Ca -0.07 -0.26 -0.05 0.00 1.22 0.00 0.00 56.10 56.94 1sjc s TRP 365 Cb -0.04 -2.19 0.06 0.00 -1.50 0.00 0.00 33.47 29.80 1sjc s TRP 365 CO 0.02 -0.20 0.12 0.42 -4.62 0.00 0.00 176.95 172.68 1sjc s ILE 366 N 1.25 3.54 0.22 5.86 -1.09 0.23 -4.97 121.20 126.23 1sjc s ILE 366 Ca 0.05 -1.41 0.01 0.00 -2.23 0.00 0.00 60.65 57.07 1sjc s ILE 366 Cb -0.15 -3.12 -0.01 0.00 -1.58 0.00 0.00 42.46 37.61 1sjc s ILE 366 CO 0.04 -0.30 0.05 0.61 -1.23 0.00 0.00 174.94 174.10 1sjc n GLY 367 N 4.74 3.74 0.00 6.18 0.00 -1.26 0.98 105.19 119.56 1sjc n GLY 367 Ca -0.10 -2.10 0.16 0.00 0.00 0.00 0.00 46.02 43.97 1sjc n GLY 367 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76