#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r56 n GLN 5 N 0.00 -1.50 -3.41 -0.78 -0.06 -1.26 -5.02 117.38 105.35 2r56 n GLN 5 Ca 0.00 1.19 -0.19 0.00 -2.00 0.00 0.00 57.00 56.00 2r56 n GLN 5 Cb 0.00 -5.15 -0.01 0.00 -4.06 0.00 0.00 30.24 21.03 2r56 n GLN 5 CO 0.00 0.00 0.00 0.95 -0.20 0.00 0.00 177.06 177.81 2r56 s THR 6 N -3.11 3.60 0.79 1.69 -4.23 -1.26 -4.97 115.64 108.14 2r56 s THR 6 Ca 0.12 -1.08 -0.15 0.00 -1.18 0.00 0.00 61.69 59.40 2r56 s THR 6 Cb -0.03 -3.23 -0.00 0.00 1.34 0.00 0.00 72.50 70.58 2r56 s THR 6 CO 0.78 -0.11 0.62 0.80 -0.54 0.00 0.00 174.62 176.18 2r56 n MET 7 N -1.65 0.17 0.00 3.99 1.56 -0.69 -4.99 117.12 115.52 2r56 n MET 7 Ca 0.02 0.11 0.00 0.00 -0.27 0.00 0.00 57.70 57.56 2r56 n MET 7 Cb 0.59 -1.95 0.00 0.00 2.15 0.00 0.00 33.22 34.01 2r56 n MET 7 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 2r56 n LYS 8 N -1.37 0.00 -2.34 2.12 5.02 -1.26 -4.18 118.16 116.15 2r56 n LYS 8 Ca 0.10 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.97 2r56 n LYS 8 Cb 0.51 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.49 2r56 n LYS 8 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2r56 s GLY 9 N 0.00 2.52 -0.09 0.72 0.00 -1.26 -3.26 107.32 105.94 2r56 s GLY 9 Ca 0.00 0.97 0.01 0.00 0.00 0.00 0.00 44.72 45.70 2r56 s GLY 9 CO 0.00 1.98 -0.12 -2.27 0.00 0.00 0.00 173.10 172.69 2r56 s LEU 10 N 0.18 2.83 -1.12 0.66 2.96 -1.26 -4.98 118.68 117.95 2r56 s LEU 10 Ca 0.56 -0.21 -0.16 0.00 -0.22 0.00 0.00 54.13 54.10 2r56 s LEU 10 Cb -0.33 -1.61 0.15 0.00 0.50 0.00 0.00 46.19 44.90 2r56 s LEU 10 CO 0.35 0.27 1.35 -0.62 -1.32 0.00 0.00 176.35 176.38 2r56 s ASP 11 N -0.27 6.90 0.35 3.68 3.68 -1.26 -4.87 116.67 124.88 2r56 s ASP 11 Ca 0.02 -2.61 0.14 0.00 2.13 0.00 0.00 52.55 52.23 2r56 s ASP 11 Cb -0.13 -2.42 1.01 0.00 -1.45 0.00 0.00 42.92 39.94 2r56 s ASP 11 CO 0.03 -0.90 1.71 0.40 0.13 0.00 0.00 175.17 176.54 2r56 h ILE 12 N 5.16 0.45 -0.05 4.11 2.04 -1.97 0.22 117.51 127.47 2r56 h ILE 12 Ca 0.27 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.99 2r56 h ILE 12 Cb 0.93 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2r56 h ILE 12 CO 1.22 0.08 0.04 1.56 0.00 0.00 0.00 178.15 181.05 2r56 h GLN 13 N 0.45 0.00 0.00 2.37 1.08 -1.99 -2.91 115.11 114.11 2r56 h GLN 13 Ca 0.67 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.87 2r56 h GLN 13 Cb 1.47 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.90 2r56 h GLN 13 CO -0.47 0.00 -0.67 1.63 -0.95 0.00 0.00 178.83 178.37 2r56 n LYS 14 N -4.29 0.13 0.00 1.46 5.02 0.07 -3.90 118.16 116.65 2r56 n LYS 14 Ca -0.02 0.02 0.14 0.00 -2.02 0.00 0.00 58.31 56.43 2r56 n LYS 14 Cb 0.14 -1.56 0.63 0.00 -0.02 0.00 0.00 35.03 34.22 2r56 n LYS 14 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2r56 n VAL 15 N -1.74 0.00 -1.87 -0.18 0.24 -1.10 -4.89 118.33 108.79 2r56 n VAL 15 Ca 0.04 -0.06 -0.36 0.00 -2.04 0.00 0.00 64.34 61.92 2r56 n VAL 15 Cb 0.38 -0.10 0.05 0.00 -1.47 0.00 0.00 33.84 32.70 2r56 n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r56 s ALA 16 N -2.43 2.45 0.00 2.33 0.00 -1.25 -4.70 121.76 118.16 2r56 s ALA 16 Ca 0.30 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.27 2r56 s ALA 16 Cb 0.20 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2r56 s ALA 16 CO 0.46 -1.35 0.00 0.41 0.00 0.00 0.00 175.76 175.28 2r56 n GLY 17 N 0.51 0.21 3.77 0.00 0.00 -0.56 -4.93 105.19 104.19 2r56 n GLY 17 Ca 0.14 -2.30 -0.38 0.00 0.00 0.00 0.00 46.02 43.48 2r56 n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r56 s THR 18 N -0.34 3.71 0.18 2.61 2.01 -1.26 -1.85 115.64 120.70 2r56 s THR 18 Ca 0.00 1.45 -0.05 0.00 0.31 0.00 0.00 61.69 63.41 2r56 s THR 18 Cb 0.00 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 2r56 s THR 18 CO 0.00 0.15 0.20 0.26 -0.69 0.00 0.00 174.62 174.54 2r56 s TRP 19 N -1.48 0.78 0.01 4.92 0.52 0.44 -4.62 118.94 119.51 2r56 s TRP 19 Ca 0.52 -1.09 0.03 0.00 0.02 0.00 0.00 56.10 55.57 2r56 s TRP 19 Cb -0.25 -0.30 -0.01 0.00 -1.15 0.00 0.00 33.47 31.76 2r56 s TRP 19 CO 0.31 -0.69 -0.08 0.71 0.02 0.00 0.00 176.95 177.23 2r56 s TYR 20 N -4.06 0.72 -0.63 -1.98 1.51 -0.44 -4.06 117.35 108.41 2r56 s TYR 20 Ca 0.28 -0.22 -0.22 0.00 -1.01 0.00 0.00 57.07 55.90 2r56 s TYR 20 Cb 0.05 -0.45 0.08 0.00 -0.11 0.00 0.00 41.96 41.53 2r56 s TYR 20 CO 0.06 -0.02 0.88 -1.12 -1.11 0.00 0.00 175.55 174.24 2r56 s SER 21 N -0.57 6.19 -0.10 2.29 0.01 -1.26 -1.70 113.70 118.57 2r56 s SER 21 Ca 0.00 -1.04 -0.28 0.00 1.31 0.00 0.00 55.95 55.94 2r56 s SER 21 Cb -0.05 -2.38 -0.24 0.00 0.21 0.00 0.00 66.02 63.56 2r56 s SER 21 CO 0.00 -1.31 0.94 0.25 0.41 0.00 0.00 173.24 173.53 2r56 h LEU 22 N 10.90 0.03 -7.92 2.44 6.46 -1.46 -3.45 115.31 122.31 2r56 h LEU 22 Ca -0.29 -0.83 -0.15 0.00 -0.12 0.00 0.00 57.88 56.49 2r56 h LEU 22 Cb 1.08 -0.01 -0.20 0.00 -0.73 0.00 0.00 40.66 40.80 2r56 h LEU 22 CO 1.14 0.85 -0.61 0.00 -0.62 0.00 0.00 178.44 179.20 2r56 s ALA 23 N -2.91 -0.01 0.02 1.25 0.00 -1.17 -0.16 121.76 118.78 2r56 s ALA 23 Ca -0.18 -0.49 -0.12 0.00 0.00 0.00 0.00 51.96 51.18 2r56 s ALA 23 Cb -0.01 0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.28 2r56 s ALA 23 CO 0.69 -0.21 0.24 0.00 0.00 0.00 0.00 175.76 176.48 2r56 s MET 24 N -1.75 0.67 0.06 0.00 0.23 0.45 -0.73 119.30 118.23 2r56 s MET 24 Ca -0.13 -0.42 -0.05 0.00 -1.03 0.00 0.00 55.69 54.06 2r56 s MET 24 Cb -0.07 0.28 -0.02 0.00 -1.53 0.00 0.00 34.83 33.50 2r56 s MET 24 CO -0.01 -0.19 0.09 0.00 -2.03 0.00 0.00 175.02 172.88 2r56 s ALA 25 N -1.94 0.06 0.07 3.16 0.00 -0.27 0.02 121.76 122.86 2r56 s ALA 25 Ca -0.10 -0.78 -0.07 0.00 0.00 0.00 0.00 51.96 51.01 2r56 s ALA 25 Cb -0.04 0.34 -0.01 0.00 0.00 0.00 0.00 23.12 23.42 2r56 s ALA 25 CO -0.00 -0.40 0.15 0.00 0.00 0.00 0.00 175.76 175.50 2r56 s ALA 26 N -3.47 -0.12 0.27 0.00 0.00 -0.88 -0.94 121.76 116.62 2r56 s ALA 26 Ca 0.02 -0.65 0.13 0.00 0.00 0.00 0.00 51.96 51.47 2r56 s ALA 26 Cb 0.04 0.40 0.52 0.00 0.00 0.00 0.00 23.12 24.08 2r56 s ALA 26 CO -0.09 -0.45 1.69 0.66 0.00 0.00 0.00 175.76 177.58 2r56 h SER 27 N 3.01 0.00 -3.28 0.00 4.64 -1.39 0.37 113.55 116.89 2r56 h SER 27 Ca -0.34 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.36 2r56 h SER 27 Cb 1.19 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.94 2r56 h SER 27 CO 0.56 0.51 -0.85 -1.81 -0.87 0.00 0.00 176.83 174.36 2r56 s ASP 28 N -6.75 2.73 0.23 4.97 1.11 -1.26 -3.91 116.67 113.78 2r56 s ASP 28 Ca -0.01 -0.50 -0.10 0.00 0.18 0.00 0.00 52.55 52.12 2r56 s ASP 28 Cb 0.13 -1.25 0.35 0.00 1.07 0.00 0.00 42.92 43.22 2r56 s ASP 28 CO 0.73 0.07 1.63 0.40 1.18 0.00 0.00 175.17 179.19 2r56 h ILE 29 N 5.86 0.35 -0.23 0.77 2.04 -1.82 0.27 117.51 124.75 2r56 h ILE 29 Ca -0.28 -0.02 0.07 0.00 1.00 0.00 0.00 64.86 65.62 2r56 h ILE 29 Cb 1.20 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2r56 h ILE 29 CO 0.50 0.01 0.38 0.77 0.00 0.00 0.00 178.15 179.81 2r56 h SER 30 N 0.07 0.00 0.36 1.72 4.64 -1.96 0.80 113.55 119.18 2r56 h SER 30 Ca 0.37 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.62 2r56 h SER 30 Cb 0.61 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 2r56 h SER 30 CO -0.66 0.00 -0.31 -0.07 -0.87 0.00 0.00 176.83 174.92 2r56 h LEU 31 N 0.00 0.00 0.00 5.97 3.38 -1.33 -3.33 115.31 120.00 2r56 h LEU 31 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2r56 h LEU 31 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2r56 h LEU 31 CO -0.00 0.31 -0.76 0.18 0.09 0.00 0.00 178.44 178.26 2r56 n LEU 32 N -4.06 0.00 -4.69 1.67 4.32 -0.33 -2.67 117.00 111.24 2r56 n LEU 32 Ca -0.02 0.00 -0.44 0.00 -0.02 0.00 0.00 56.01 55.53 2r56 n LEU 32 Cb 0.36 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.13 2r56 n LEU 32 CO 0.37 0.00 1.38 -0.67 -1.22 0.00 0.00 177.39 177.25 2r56 n ASP 33 N -1.15 3.72 -0.37 -1.43 2.03 0.26 -4.45 116.55 115.16 2r56 n ASP 33 Ca 0.00 1.03 0.00 0.00 0.52 0.00 0.00 54.79 56.34 2r56 n ASP 33 Cb 0.01 -1.50 0.00 0.00 -0.72 0.00 0.00 41.12 38.91 2r56 n ASP 33 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2r56 n ALA 34 N 4.71 -2.83 -0.34 -1.67 0.00 -1.26 -4.51 120.51 114.61 2r56 n ALA 34 Ca 0.18 0.09 0.29 0.00 0.00 0.00 0.00 53.44 53.99 2r56 n ALA 34 Cb 0.34 -0.67 0.61 0.00 0.00 0.00 0.00 19.45 19.72 2r56 n ALA 34 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2r56 h GLN 35 N 0.57 0.22 -1.98 0.00 4.15 -2.01 -2.06 115.11 114.00 2r56 h GLN 35 Ca 0.00 -0.01 -0.31 0.00 0.77 0.00 0.00 58.65 59.10 2r56 h GLN 35 Cb 0.00 -0.05 -0.11 0.00 0.21 0.00 0.00 27.48 27.53 2r56 h GLN 35 CO 0.00 0.14 -0.02 0.45 -1.93 0.00 0.00 178.83 177.47 2r56 n SER 36 N -4.48 5.79 -4.89 -0.69 2.88 -1.26 -4.46 113.62 106.52 2r56 n SER 36 Ca 0.27 -2.79 -0.29 0.00 -1.33 0.00 0.00 58.87 54.72 2r56 n SER 36 Cb 1.07 -1.31 -0.03 0.00 -0.75 0.00 0.00 64.21 63.19 2r56 n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2r56 s ALA 37 N -0.27 3.44 -0.74 -1.46 0.00 -0.78 -5.00 121.76 116.96 2r56 s ALA 37 Ca 0.58 -0.36 0.23 0.00 0.00 0.00 0.00 51.96 52.42 2r56 s ALA 37 Cb 0.32 -2.56 0.90 0.00 0.00 0.00 0.00 23.12 21.78 2r56 s ALA 37 CO -0.09 0.03 1.71 -0.35 0.00 0.00 0.00 175.76 177.06 2r56 n PRO 38 N -1.31 0.14 -0.17 0.00 -0.04 -1.25 -3.32 135.00 129.05 2r56 n PRO 38 Ca 0.01 0.27 0.02 0.00 -0.04 0.00 0.00 63.50 63.76 2r56 n PRO 38 Cb 0.54 -1.72 0.03 0.00 -0.04 0.00 0.00 33.50 32.32 2r56 n PRO 38 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2r56 n LEU 39 N -1.97 0.95 -4.03 1.53 4.77 -1.09 -4.90 117.00 112.26 2r56 n LEU 39 Ca 0.04 -1.44 -0.43 0.00 -0.03 0.00 0.00 56.01 54.15 2r56 n LEU 39 Cb 0.29 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2r56 n LEU 39 CO 0.22 0.34 1.69 -1.14 -1.33 0.00 0.00 177.39 177.18 2r56 n ARG 40 N -0.44 3.67 -4.09 3.23 0.63 -1.21 -4.93 116.66 113.53 2r56 n ARG 40 Ca 0.04 -3.76 -0.23 0.00 -0.92 0.00 0.00 57.85 52.97 2r56 n ARG 40 Cb 0.55 -2.88 -0.05 0.00 0.45 0.00 0.00 32.46 30.53 2r56 n ARG 40 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2r56 s VAL 41 N 0.17 4.52 -0.14 5.15 -7.23 -1.26 -4.38 120.40 117.23 2r56 s VAL 41 Ca 0.39 -1.25 0.00 0.00 -1.81 0.00 0.00 61.98 59.31 2r56 s VAL 41 Cb 0.06 -3.39 0.03 0.00 0.56 0.00 0.00 36.38 33.63 2r56 s VAL 41 CO 0.01 -0.26 -0.11 -0.31 -0.31 0.00 0.00 175.10 174.13 2r56 s TYR 42 N -1.98 1.92 0.38 2.82 1.51 0.49 -4.95 117.35 117.54 2r56 s TYR 42 Ca 0.32 -1.07 -0.25 0.00 -1.01 0.00 0.00 57.07 55.06 2r56 s TYR 42 Cb -0.09 -1.46 -0.09 0.00 -0.11 0.00 0.00 41.96 40.22 2r56 s TYR 42 CO 0.25 -0.62 1.05 0.08 -1.11 0.00 0.00 175.55 175.20 2r56 s VAL 43 N 1.57 3.71 0.00 0.71 1.01 -1.26 -1.35 120.40 124.79 2r56 s VAL 43 Ca 0.04 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.39 2r56 s VAL 43 Cb -0.13 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2r56 s VAL 43 CO -0.10 0.07 0.00 -0.62 0.00 0.00 0.00 175.10 174.45 2r56 n GLU 44 N 0.14 0.00 -3.88 2.72 1.02 -0.41 -4.02 120.64 116.21 2r56 n GLU 44 Ca 0.04 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.07 2r56 n GLU 44 Cb 0.49 -0.44 -0.13 0.00 -0.02 0.00 0.00 31.44 31.34 2r56 n GLU 44 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2r56 s GLU 45 N -1.76 0.15 -0.24 3.49 2.56 -1.10 -0.42 118.70 121.38 2r56 s GLU 45 Ca 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 54.97 54.87 2r56 s GLU 45 Cb 0.00 0.06 0.06 0.00 2.00 0.00 0.00 34.13 36.25 2r56 s GLU 45 CO 0.00 -0.03 -0.08 -0.51 -0.56 0.00 0.00 175.26 174.08 2r56 s LEU 46 N -0.42 2.88 -0.35 2.70 1.43 -0.77 -0.86 118.68 123.28 2r56 s LEU 46 Ca -0.05 -1.23 -0.00 0.00 -1.03 0.00 0.00 54.13 51.81 2r56 s LEU 46 Cb -0.03 -1.33 0.08 0.00 0.03 0.00 0.00 46.19 44.95 2r56 s LEU 46 CO -0.00 -0.21 0.08 -0.75 0.23 0.00 0.00 176.35 175.70 2r56 s LYS 47 N 1.28 2.04 0.23 1.70 2.20 0.90 -1.50 119.74 126.59 2r56 s LYS 47 Ca -0.07 -1.61 -0.30 0.00 -0.36 0.00 0.00 55.97 53.63 2r56 s LYS 47 Cb -0.19 -3.31 -0.09 0.00 -1.51 0.00 0.00 37.83 32.73 2r56 s LYS 47 CO -0.06 -0.85 1.28 -1.25 -0.36 0.00 0.00 175.35 174.10 2r56 s PRO 48 N 1.12 4.42 0.42 4.03 0.04 -1.26 0.34 135.00 144.11 2r56 s PRO 48 Ca 0.03 2.04 0.01 0.00 0.04 0.00 0.00 61.00 63.12 2r56 s PRO 48 Cb -0.21 -3.18 -0.01 0.00 0.04 0.00 0.00 34.50 31.15 2r56 s PRO 48 CO -0.04 -0.18 0.64 0.95 0.04 0.00 0.00 177.00 178.41 2r56 s THR 49 N -0.25 4.21 0.22 1.26 -4.23 0.06 -4.88 115.64 112.02 2r56 s THR 49 Ca 0.54 -0.51 -0.09 0.00 -1.18 0.00 0.00 61.69 60.44 2r56 s THR 49 Cb -0.36 -3.55 0.18 0.00 1.34 0.00 0.00 72.50 70.11 2r56 s THR 49 CO 0.41 -0.37 1.85 1.55 -0.54 0.00 0.00 174.62 177.52 2r56 h PRO 50 N 0.49 1.12 0.00 3.99 0.13 -1.96 -1.86 132.00 133.91 2r56 h PRO 50 Ca -0.47 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2r56 h PRO 50 Cb 1.25 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2r56 h PRO 50 CO 0.58 0.80 0.00 -0.85 -0.23 0.00 0.00 178.00 178.30 2r56 n GLU 51 N -4.44 0.33 -0.40 0.86 0.00 -1.26 -4.78 120.64 110.95 2r56 n GLU 51 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.24 2r56 n GLU 51 Cb 0.07 -1.33 0.00 0.00 0.00 0.00 0.00 31.44 30.18 2r56 n GLU 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2r56 n GLY 52 N -0.28 0.72 3.95 -1.84 0.00 -0.70 -4.98 105.19 102.07 2r56 n GLY 52 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 2r56 n GLY 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r56 s ASP 53 N -2.84 3.44 -0.18 1.61 1.01 -1.25 -4.51 116.67 113.95 2r56 s ASP 53 Ca 0.00 0.03 -0.03 0.00 0.71 0.00 0.00 52.55 53.26 2r56 s ASP 53 Cb 0.00 -0.15 0.06 0.00 1.01 0.00 0.00 42.92 43.84 2r56 s ASP 53 CO 0.00 -2.50 0.03 -0.22 0.21 0.00 0.00 175.17 172.68 2r56 s LEU 54 N -5.67 1.20 0.26 1.23 2.96 -0.81 -0.77 118.68 117.08 2r56 s LEU 54 Ca 0.72 -0.77 -0.29 0.00 -0.22 0.00 0.00 54.13 53.57 2r56 s LEU 54 Cb -0.04 -0.61 -0.09 0.00 0.50 0.00 0.00 46.19 45.95 2r56 s LEU 54 CO 0.50 -0.29 0.94 -0.70 -1.32 0.00 0.00 176.35 175.49 2r56 s GLU 55 N 1.84 4.80 -0.08 1.98 2.12 0.15 -1.35 118.70 128.16 2r56 s GLU 55 Ca -0.01 1.46 0.01 0.00 0.36 0.00 0.00 54.97 56.80 2r56 s GLU 55 Cb -0.17 -3.18 0.02 0.00 0.26 0.00 0.00 34.13 31.06 2r56 s GLU 55 CO -0.08 0.47 -0.09 0.42 -0.54 0.00 0.00 175.26 175.44 2r56 s ILE 56 N -1.27 1.00 -0.26 -3.70 1.01 0.27 -0.07 121.20 118.18 2r56 s ILE 56 Ca 0.43 -0.35 -0.10 0.00 0.00 0.00 0.00 60.65 60.63 2r56 s ILE 56 Cb -0.25 -0.97 -0.05 0.00 0.01 0.00 0.00 42.46 41.21 2r56 s ILE 56 CO 0.30 0.34 0.16 -0.22 0.00 0.00 0.00 174.94 175.53 2r56 s LEU 57 N 1.12 4.02 0.25 2.97 2.96 -0.04 -0.28 118.68 129.67 2r56 s LEU 57 Ca -0.06 0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 53.84 2r56 s LEU 57 Cb -0.14 -2.09 -0.02 0.00 0.50 0.00 0.00 46.19 44.43 2r56 s LEU 57 CO -0.01 0.01 0.30 -1.48 -1.32 0.00 0.00 176.35 173.85 2r56 s LEU 58 N 1.37 0.91 0.04 -0.68 0.05 -0.15 -1.28 118.68 118.95 2r56 s LEU 58 Ca 0.07 -1.29 0.06 0.00 0.05 0.00 0.00 54.13 53.02 2r56 s LEU 58 Cb -0.15 0.99 -0.02 0.00 -2.05 0.00 0.00 46.19 44.96 2r56 s LEU 58 CO 0.07 -1.02 -0.16 -1.10 -0.55 0.00 0.00 176.35 173.59 2r56 s GLN 59 N -3.90 1.07 -0.12 1.48 -1.52 -0.46 -0.73 119.66 115.49 2r56 s GLN 59 Ca 0.33 -0.83 -0.29 0.00 -1.95 0.00 0.00 55.36 52.61 2r56 s GLN 59 Cb 0.03 -1.12 0.07 0.00 -0.22 0.00 0.00 33.01 31.77 2r56 s GLN 59 CO 0.14 0.28 0.69 -1.59 -0.25 0.00 0.00 175.29 174.55 2r56 s LYS 60 N -1.20 0.99 0.31 2.91 -2.85 -0.89 -0.38 119.74 118.64 2r56 s LYS 60 Ca 0.03 0.49 -0.29 0.00 -1.00 0.00 0.00 55.97 55.21 2r56 s LYS 60 Cb -0.08 0.47 -0.10 0.00 -2.06 0.00 0.00 37.83 36.06 2r56 s LYS 60 CO 0.02 -0.26 1.21 -0.46 0.10 0.00 0.00 175.35 175.96 2r56 s TRP 61 N -0.69 3.27 -0.28 1.78 -0.11 -1.26 -1.45 118.94 120.21 2r56 s TRP 61 Ca -0.08 1.55 -0.00 0.00 1.22 0.00 0.00 56.10 58.79 2r56 s TRP 61 Cb -0.02 -3.49 0.17 0.00 -1.50 0.00 0.00 33.47 28.63 2r56 s TRP 61 CO 0.07 -1.27 0.49 -2.00 -4.62 0.00 0.00 176.95 169.62 2r56 s GLU 62 N -1.68 0.46 -1.02 5.86 2.12 0.12 -4.78 118.70 119.78 2r56 s GLU 62 Ca 0.48 0.65 -0.12 0.00 0.36 0.00 0.00 54.97 56.34 2r56 s GLU 62 Cb -0.36 0.01 -0.02 0.00 0.26 0.00 0.00 34.13 34.02 2r56 s GLU 62 CO 0.47 -0.74 0.80 -1.71 -0.54 0.00 0.00 175.26 173.54 2r56 n ASN 63 N 5.39 -6.10 -3.70 -1.70 4.05 -1.26 -3.19 115.26 108.75 2r56 n ASN 63 Ca -0.01 -0.76 -0.24 0.00 0.45 0.00 0.00 54.58 54.01 2r56 n ASN 63 Cb 0.51 -4.09 0.05 0.00 1.23 0.00 0.00 39.78 37.48 2r56 n ASN 63 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2r56 n GLY 64 N -1.57 -0.42 3.64 8.20 0.00 -1.26 -4.98 105.19 108.80 2r56 n GLY 64 Ca -0.09 0.17 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 2r56 n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2r56 s GLU 65 N -6.15 0.25 0.01 1.61 2.12 -1.19 -5.14 118.70 110.20 2r56 s GLU 65 Ca 0.34 0.27 -0.29 0.00 0.36 0.00 0.00 54.97 55.65 2r56 s GLU 65 Cb -0.16 0.12 -0.03 0.00 0.26 0.00 0.00 34.13 34.32 2r56 s GLU 65 CO 0.79 -0.04 0.94 0.00 -0.54 0.00 0.00 175.26 176.41 2r56 s ALA 67 N 0.85 2.33 -0.09 0.00 0.00 -0.53 -4.94 121.76 119.39 2r56 s ALA 67 Ca 0.50 -1.35 -0.13 0.00 0.00 0.00 0.00 51.96 50.98 2r56 s ALA 67 Cb -0.21 -0.45 -0.05 0.00 0.00 0.00 0.00 23.12 22.41 2r56 s ALA 67 CO 0.27 0.54 0.31 -1.14 0.00 0.00 0.00 175.76 175.74 2r56 s GLN 68 N -1.60 3.93 -0.01 0.00 0.74 -1.26 -2.09 119.66 119.36 2r56 s GLN 68 Ca 0.13 0.18 -0.02 0.00 0.05 0.00 0.00 55.36 55.70 2r56 s GLN 68 Cb -0.10 -3.29 -0.00 0.00 1.10 0.00 0.00 33.01 30.72 2r56 s GLN 68 CO 0.04 0.55 0.04 0.15 -0.55 0.00 0.00 175.29 175.51 2r56 s LYS 69 N -0.50 0.13 -0.24 1.67 1.02 0.09 -5.00 119.74 116.91 2r56 s LYS 69 Ca 0.19 -0.09 -0.05 0.00 0.02 0.00 0.00 55.97 56.04 2r56 s LYS 69 Cb -0.14 0.05 -0.01 0.00 -0.52 0.00 0.00 37.83 37.21 2r56 s LYS 69 CO 0.08 -0.02 -0.00 0.15 -0.92 0.00 0.00 175.35 174.64 2r56 s LYS 70 N -0.34 3.35 0.10 1.68 1.02 -1.26 -0.97 119.74 123.32 2r56 s LYS 70 Ca -0.04 -0.66 0.08 0.00 0.02 0.00 0.00 55.97 55.38 2r56 s LYS 70 Cb -0.03 -3.13 -0.04 0.00 -0.52 0.00 0.00 37.83 34.11 2r56 s LYS 70 CO -0.00 -0.25 -0.17 0.42 -0.92 0.00 0.00 175.35 174.43 2r56 s ILE 71 N 1.50 2.91 -0.25 2.17 -1.09 0.62 -4.92 121.20 122.13 2r56 s ILE 71 Ca 0.05 -1.42 0.00 0.00 -2.23 0.00 0.00 60.65 57.06 2r56 s ILE 71 Cb -0.15 -2.32 0.04 0.00 -1.58 0.00 0.00 42.46 38.45 2r56 s ILE 71 CO -0.01 0.14 -0.08 0.27 -1.23 0.00 0.00 174.94 174.03 2r56 s ILE 72 N -1.11 2.56 -0.47 2.92 -0.00 -1.26 0.94 121.20 124.77 2r56 s ILE 72 Ca 0.18 -1.28 -0.19 0.00 -0.00 0.00 0.00 60.65 59.36 2r56 s ILE 72 Cb -0.11 -2.37 0.05 0.00 -0.00 0.00 0.00 42.46 40.03 2r56 s ILE 72 CO 0.10 0.11 0.58 0.00 -0.00 0.00 0.00 174.94 175.72 2r56 s ALA 73 N 1.23 3.40 0.15 2.27 0.00 -0.46 -4.24 121.76 124.11 2r56 s ALA 73 Ca -0.03 -1.62 -0.30 0.00 0.00 0.00 0.00 51.96 50.01 2r56 s ALA 73 Cb -0.18 -3.26 -0.07 0.00 0.00 0.00 0.00 23.12 19.61 2r56 s ALA 73 CO -0.05 -1.87 1.08 -1.21 0.00 0.00 0.00 175.76 173.71 2r56 s GLU 74 N 2.50 4.60 0.45 0.00 2.02 0.96 -1.92 118.70 127.30 2r56 s GLU 74 Ca 0.15 1.66 -0.23 0.00 0.02 0.00 0.00 54.97 56.57 2r56 s GLU 74 Cb -0.18 -3.31 -0.08 0.00 0.10 0.00 0.00 34.13 30.66 2r56 s GLU 74 CO 0.13 0.07 1.13 -1.59 0.02 0.00 0.00 175.26 175.02 2r56 s LYS 75 N -0.14 3.86 0.28 1.61 0.00 -1.26 -0.32 119.74 123.76 2r56 s LYS 75 Ca 0.50 1.68 0.00 0.00 0.00 0.00 0.00 55.97 58.15 2r56 s LYS 75 Cb -0.28 -2.42 0.00 0.00 0.00 0.00 0.00 37.83 35.14 2r56 s LYS 75 CO 0.33 -0.44 0.04 0.25 0.00 0.00 0.00 175.35 175.52 2r56 n THR 76 N -0.42 0.00 0.96 3.79 -2.24 -1.17 -4.88 114.28 110.32 2r56 n THR 76 Ca 0.07 -1.28 0.00 0.00 -2.27 0.00 0.00 64.05 60.57 2r56 n THR 76 Cb 0.49 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 2r56 n THR 76 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2r56 n LYS 77 N -0.77 0.96 -4.81 -0.78 5.02 -1.26 -4.67 118.16 111.85 2r56 n LYS 77 Ca -0.10 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.92 2r56 n LYS 77 Cb 0.35 -1.46 -0.17 0.00 -0.02 0.00 0.00 35.03 33.73 2r56 n LYS 77 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2r56 s ILE 78 N -0.96 1.51 0.00 -0.18 1.01 -1.26 -5.11 121.20 116.22 2r56 s ILE 78 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.95 2r56 s ILE 78 Cb 0.00 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 41.12 2r56 s ILE 78 CO 0.00 0.44 0.00 -2.65 0.00 0.00 0.00 174.94 172.73 2r56 n PRO 79 N 3.74 0.00 -1.89 2.79 -0.02 -1.26 -2.84 135.00 135.52 2r56 n PRO 79 Ca -0.21 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 60.87 2r56 n PRO 79 Cb 0.52 -0.07 0.04 0.00 -0.02 0.00 0.00 33.50 33.98 2r56 n PRO 79 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r56 n ALA 80 N -0.73 6.52 -3.90 3.55 0.00 -1.20 -4.63 120.51 120.12 2r56 n ALA 80 Ca 0.00 -4.08 -0.27 0.00 0.00 0.00 0.00 53.44 49.09 2r56 n ALA 80 Cb 0.00 -1.99 -0.17 0.00 0.00 0.00 0.00 19.45 17.29 2r56 n ALA 80 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2r56 s VAL 81 N -5.05 1.00 0.43 0.00 1.01 -1.13 -1.59 120.40 115.07 2r56 s VAL 81 Ca 0.53 -0.29 0.06 0.00 0.00 0.00 0.00 61.98 62.28 2r56 s VAL 81 Cb 0.44 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.74 2r56 s VAL 81 CO -0.40 0.35 0.13 -0.36 0.00 0.00 0.00 175.10 174.82 2r56 s PHE 82 N 1.72 2.44 0.04 5.22 0.40 -0.76 -3.04 117.98 124.00 2r56 s PHE 82 Ca 0.05 -0.67 0.04 0.00 -0.60 0.00 0.00 56.93 55.75 2r56 s PHE 82 Cb -0.13 -1.87 -0.02 0.00 0.51 0.00 0.00 43.02 41.51 2r56 s PHE 82 CO -0.08 0.21 -0.12 0.21 0.70 0.00 0.00 175.22 176.14 2r56 s LYS 83 N -3.88 0.81 -0.23 0.44 2.20 0.56 -2.22 119.74 117.42 2r56 s LYS 83 Ca 0.35 -0.76 -0.06 0.00 -0.36 0.00 0.00 55.97 55.14 2r56 s LYS 83 Cb 0.05 -0.77 -0.03 0.00 -1.51 0.00 0.00 37.83 35.57 2r56 s LYS 83 CO 0.19 0.18 0.04 0.42 -0.36 0.00 0.00 175.35 175.83 2r56 s ILE 84 N -0.98 4.13 -1.03 5.43 1.01 -0.79 -0.03 121.20 128.94 2r56 s ILE 84 Ca -0.01 -0.24 0.04 0.00 0.00 0.00 0.00 60.65 60.44 2r56 s ILE 84 Cb -0.08 -2.91 0.03 0.00 0.01 0.00 0.00 42.46 39.51 2r56 s ILE 84 CO 0.01 0.37 1.11 -0.67 0.00 0.00 0.00 174.94 175.76 2r56 n ASP 85 N 4.74 0.00 -4.54 3.58 4.64 -1.26 -3.99 116.55 119.72 2r56 n ASP 85 Ca -0.17 0.48 -0.30 0.00 -1.38 0.00 0.00 54.79 53.43 2r56 n ASP 85 Cb 0.51 -0.49 0.21 0.00 -1.04 0.00 0.00 41.12 40.32 2r56 n ASP 85 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2r56 n ALA 86 N -1.49 -2.12 -0.60 -1.67 0.00 -1.26 -4.87 120.51 108.50 2r56 n ALA 86 Ca 0.01 -0.91 -0.31 0.00 0.00 0.00 0.00 53.44 52.24 2r56 n ALA 86 Cb 0.04 -2.04 0.21 0.00 0.00 0.00 0.00 19.45 17.66 2r56 n ALA 86 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2r56 n LEU 87 N -4.32 -1.24 0.00 0.00 7.94 -1.26 -2.64 117.00 115.49 2r56 n LEU 87 Ca 0.07 -0.05 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 2r56 n LEU 87 Cb 0.54 -1.16 0.00 0.00 0.53 0.00 0.00 43.42 43.32 2r56 n LEU 87 CO 0.53 -3.16 0.00 0.59 -1.11 0.00 0.00 177.39 174.24 2r56 n ASN 88 N -3.33 0.00 -2.96 1.96 3.02 -1.26 -4.03 115.26 108.67 2r56 n ASN 88 Ca 0.03 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.45 2r56 n ASN 88 Cb 0.57 -0.22 0.06 0.00 -0.61 0.00 0.00 39.78 39.58 2r56 n ASN 88 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2r56 n GLU 89 N -1.40 -2.91 -1.71 3.52 -0.58 -1.08 -2.98 120.64 113.50 2r56 n GLU 89 Ca 0.00 0.71 -0.43 0.00 -0.42 0.00 0.00 57.16 57.02 2r56 n GLU 89 Cb 0.00 -5.13 -0.03 0.00 -0.57 0.00 0.00 31.44 25.71 2r56 n GLU 89 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2r56 n ASN 90 N -2.87 3.82 -4.55 1.62 3.02 -1.26 -3.53 115.26 111.52 2r56 n ASN 90 Ca -0.11 1.07 -0.34 0.00 -0.03 0.00 0.00 54.58 55.17 2r56 n ASN 90 Cb 0.61 -1.55 -0.12 0.00 -0.61 0.00 0.00 39.78 38.12 2r56 n ASN 90 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2r56 s LYS 91 N 1.11 3.08 -0.09 3.52 1.02 0.32 -1.89 119.74 126.81 2r56 s LYS 91 Ca 0.76 -0.54 -0.00 0.00 0.02 0.00 0.00 55.97 56.20 2r56 s LYS 91 Cb -0.54 -2.70 -0.03 0.00 -0.52 0.00 0.00 37.83 34.04 2r56 s LYS 91 CO 0.33 0.51 -0.05 0.08 -0.92 0.00 0.00 175.35 175.30 2r56 s VAL 92 N -0.39 3.84 -0.05 3.17 1.01 -0.94 -0.64 120.40 126.40 2r56 s VAL 92 Ca 0.06 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.64 2r56 s VAL 92 Cb -0.12 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.68 2r56 s VAL 92 CO 0.02 0.58 -0.08 -0.76 0.00 0.00 0.00 175.10 174.86 2r56 s LEU 93 N -0.63 1.54 -0.41 3.92 2.01 -0.04 -1.82 118.68 123.25 2r56 s LEU 93 Ca 0.10 -0.21 -0.20 0.00 0.01 0.00 0.00 54.13 53.83 2r56 s LEU 93 Cb -0.12 -0.62 0.02 0.00 0.01 0.00 0.00 46.19 45.48 2r56 s LEU 93 CO 0.02 0.00 0.60 -0.69 1.01 0.00 0.00 176.35 177.29 2r56 s VAL 94 N 0.69 4.90 -0.01 -1.59 1.01 -0.62 -1.14 120.40 123.64 2r56 s VAL 94 Ca -0.12 0.16 -0.20 0.00 0.00 0.00 0.00 61.98 61.82 2r56 s VAL 94 Cb -0.14 -4.13 -0.24 0.00 0.00 0.00 0.00 36.38 31.87 2r56 s VAL 94 CO 0.02 -0.48 1.07 -0.07 0.00 0.00 0.00 175.10 175.64 2r56 h LEU 95 N 9.48 0.49 -7.19 3.92 3.38 -0.48 -1.82 115.31 123.09 2r56 h LEU 95 Ca -0.26 -0.78 0.13 0.00 0.09 0.00 0.00 57.88 57.06 2r56 h LEU 95 Cb 1.10 -0.15 -0.13 0.00 0.09 0.00 0.00 40.66 41.57 2r56 h LEU 95 CO 0.85 1.21 0.48 -0.62 0.09 0.00 0.00 178.44 180.46 2r56 s ASP 96 N -6.72 -0.32 -0.28 -0.43 2.15 -1.15 -2.70 116.67 107.22 2r56 s ASP 96 Ca -0.14 -0.12 -0.27 0.00 0.43 0.00 0.00 52.55 52.46 2r56 s ASP 96 Cb 0.03 0.42 0.18 0.00 -0.30 0.00 0.00 42.92 43.25 2r56 s ASP 96 CO 0.81 -0.71 1.33 0.28 -0.17 0.00 0.00 175.17 176.71 2r56 s THR 97 N -3.19 0.00 -2.05 1.71 -1.32 -1.26 -0.01 115.64 109.53 2r56 s THR 97 Ca 0.07 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.72 2r56 s THR 97 Cb -0.01 -1.00 0.20 0.00 -1.51 0.00 0.00 72.50 70.18 2r56 s THR 97 CO -0.06 0.00 1.11 -0.90 -2.21 0.00 0.00 174.62 172.57 2r56 n ASP 98 N 1.19 2.63 0.00 8.08 5.75 -1.12 -4.98 116.55 128.10 2r56 n ASP 98 Ca -0.07 -1.78 0.00 0.00 -0.01 0.00 0.00 54.79 52.94 2r56 n ASP 98 Cb 0.58 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 2r56 n ASP 98 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2r56 n TYR 99 N 1.00 0.00 0.19 2.11 4.01 -1.24 -4.50 117.16 118.72 2r56 n TYR 99 Ca 0.12 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.97 2r56 n TYR 99 Cb 0.45 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.47 2r56 n TYR 99 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2r56 n LYS 100 N 0.00 0.55 0.00 -0.72 4.76 -1.26 -4.80 118.16 116.68 2r56 n LYS 100 Ca 0.00 0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 2r56 n LYS 100 Cb 0.00 -1.73 0.00 0.00 -1.84 0.00 0.00 35.03 31.46 2r56 n LYS 100 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2r56 n LYS 101 N -2.46 0.00 -4.35 1.97 5.02 -1.26 -4.73 118.16 112.36 2r56 n LYS 101 Ca -0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 2r56 n LYS 101 Cb 0.53 -0.31 -0.10 0.00 -0.02 0.00 0.00 35.03 35.13 2r56 n LYS 101 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2r56 s TYR 102 N -1.80 1.61 -0.28 2.13 1.13 -1.26 -1.72 117.35 117.16 2r56 s TYR 102 Ca 0.00 -1.24 -0.21 0.00 -1.41 0.00 0.00 57.07 54.22 2r56 s TYR 102 Cb 0.00 -0.93 0.08 0.00 -1.10 0.00 0.00 41.96 40.01 2r56 s TYR 102 CO 0.00 -0.37 0.76 -1.17 -2.51 0.00 0.00 175.55 172.26 2r56 s LEU 103 N -3.37 -0.78 -0.09 -3.49 0.20 -1.06 -2.78 118.68 107.31 2r56 s LEU 103 Ca 0.36 1.37 0.03 0.00 0.69 0.00 0.00 54.13 56.59 2r56 s LEU 103 Cb 0.07 2.33 0.00 0.00 -0.43 0.00 0.00 46.19 48.16 2r56 s LEU 103 CO 0.15 -0.23 -0.21 -0.76 -0.29 0.00 0.00 176.35 175.02 2r56 s LEU 104 N 0.93 1.97 0.17 -0.68 1.43 0.99 -1.00 118.68 122.50 2r56 s LEU 104 Ca -0.04 -0.50 -0.06 0.00 -1.03 0.00 0.00 54.13 52.50 2r56 s LEU 104 Cb -0.05 -1.26 -0.02 0.00 0.03 0.00 0.00 46.19 44.88 2r56 s LEU 104 CO -0.09 0.12 0.22 0.72 0.23 0.00 0.00 176.35 177.55 2r56 s PHE 105 N 0.46 0.64 0.07 0.29 -0.71 -0.91 0.31 117.98 118.13 2r56 s PHE 105 Ca -0.17 -0.98 0.01 0.00 -1.04 0.00 0.00 56.93 54.75 2r56 s PHE 105 Cb -0.17 -0.22 -0.04 0.00 -1.21 0.00 0.00 43.02 41.38 2r56 s PHE 105 CO 0.07 -0.68 -0.05 0.00 -1.34 0.00 0.00 175.22 173.21 2r56 s MET 107 N -3.55 0.03 0.12 0.00 0.23 0.30 -0.86 119.30 115.57 2r56 s MET 107 Ca 0.07 0.21 0.04 0.00 -1.03 0.00 0.00 55.69 54.98 2r56 s MET 107 Cb 0.04 -0.15 -0.04 0.00 -1.53 0.00 0.00 34.83 33.15 2r56 s MET 107 CO -0.06 -0.13 -0.09 -1.83 -2.03 0.00 0.00 175.02 170.88 2r56 s GLU 108 N 0.83 0.94 -0.30 3.16 -1.05 0.19 -1.47 118.70 121.00 2r56 s GLU 108 Ca -0.07 -1.32 -0.08 0.00 -0.15 0.00 0.00 54.97 53.35 2r56 s GLU 108 Cb -0.09 -0.50 -0.01 0.00 -0.44 0.00 0.00 34.13 33.09 2r56 s GLU 108 CO -0.03 0.06 0.12 -0.80 0.95 0.00 0.00 175.26 175.56 2r56 s ASN 109 N -2.89 5.37 0.42 0.83 -0.87 -1.17 0.12 114.94 116.74 2r56 s ASN 109 Ca 0.12 -0.53 0.24 0.00 -1.57 0.00 0.00 52.86 51.12 2r56 s ASN 109 Cb 0.01 -1.96 1.26 0.00 -0.02 0.00 0.00 41.25 40.55 2r56 s ASN 109 CO -0.01 -0.17 1.70 -1.28 -2.57 0.00 0.00 177.10 174.77 2r56 h SER 110 N 8.30 0.34 -0.15 -1.22 0.87 -1.58 -0.64 113.55 119.47 2r56 h SER 110 Ca -0.33 0.11 0.04 0.00 -1.23 0.00 0.00 61.79 60.38 2r56 h SER 110 Cb 1.14 0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 63.12 2r56 h SER 110 CO 0.61 -0.04 -0.15 0.00 -0.53 0.00 0.00 176.83 176.72 2r56 h ALA 111 N 1.61 -0.04 -2.47 6.23 0.00 -1.89 -3.32 119.26 119.39 2r56 h ALA 111 Ca 0.70 0.06 -0.59 0.00 0.00 0.00 0.00 54.91 55.07 2r56 h ALA 111 Cb 2.01 0.31 -0.40 0.00 0.00 0.00 0.00 17.79 19.70 2r56 h ALA 111 CO -0.35 -0.59 -0.82 0.39 0.00 0.00 0.00 179.25 177.88 2r56 n GLU 112 N -5.29 1.17 -0.04 0.00 4.71 -0.29 -4.97 120.64 115.93 2r56 n GLU 112 Ca -0.02 -3.82 0.00 0.00 -0.01 0.00 0.00 57.16 53.30 2r56 n GLU 112 Cb 0.21 -1.86 0.00 0.00 -1.01 0.00 0.00 31.44 28.78 2r56 n GLU 112 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 2r56 n PRO 113 N 1.96 0.48 0.00 3.49 -0.04 -0.94 -2.31 135.00 137.63 2r56 n PRO 113 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2r56 n PRO 113 Cb 0.44 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 2r56 n PRO 113 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2r56 n GLU 114 N 0.93 0.88 -2.18 0.54 1.02 -1.26 -4.88 120.64 115.70 2r56 n GLU 114 Ca 0.00 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.90 2r56 n GLU 114 Cb 0.24 -0.66 0.01 0.00 -0.02 0.00 0.00 31.44 31.02 2r56 n GLU 114 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2r56 n GLN 115 N -1.22 3.51 -2.63 3.49 0.00 -0.98 -4.71 117.38 114.84 2r56 n GLN 115 Ca 0.00 -4.25 -0.05 0.00 0.00 0.00 0.00 57.00 52.70 2r56 n GLN 115 Cb 0.16 -2.25 0.06 0.00 0.00 0.00 0.00 30.24 28.21 2r56 n GLN 115 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 2r56 n SER 116 N -0.64 -1.49 -4.13 2.61 3.41 -1.21 -4.90 113.62 107.27 2r56 n SER 116 Ca 0.41 -2.05 -0.35 0.00 -0.26 0.00 0.00 58.87 56.62 2r56 n SER 116 Cb 0.88 0.95 -0.13 0.00 -0.26 0.00 0.00 64.21 65.64 2r56 n SER 116 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2r56 s LEU 117 N -2.72 4.50 0.05 1.04 2.96 -1.26 -3.04 118.68 120.22 2r56 s LEU 117 Ca 0.13 -1.67 0.08 0.00 -0.22 0.00 0.00 54.13 52.44 2r56 s LEU 117 Cb 0.25 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 45.17 2r56 s LEU 117 CO -0.06 -0.38 -0.20 0.00 -1.32 0.00 0.00 176.35 174.39 2r56 s ALA 118 N 1.16 2.54 0.08 5.97 0.00 -0.54 -1.39 121.76 129.57 2r56 s ALA 118 Ca 0.02 -1.23 0.02 0.00 0.00 0.00 0.00 51.96 50.77 2r56 s ALA 118 Cb -0.21 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.21 2r56 s ALA 118 CO -0.03 0.57 -0.08 0.00 0.00 0.00 0.00 175.76 176.22 2r56 s GLN 120 N -2.82 0.63 -0.30 0.00 -0.21 0.64 -1.11 119.66 116.49 2r56 s GLN 120 Ca 0.03 -0.85 0.00 0.00 0.02 0.00 0.00 55.36 54.56 2r56 s GLN 120 Cb -0.02 0.25 0.06 0.00 1.00 0.00 0.00 33.01 34.30 2r56 s GLN 120 CO -0.02 -0.16 -0.02 0.00 -2.12 0.00 0.00 175.29 172.97 2r56 s LEU 122 N 1.16 3.70 0.02 0.00 1.43 -0.17 -1.11 118.68 123.70 2r56 s LEU 122 Ca -0.04 0.42 -0.15 0.00 -1.03 0.00 0.00 54.13 53.33 2r56 s LEU 122 Cb -0.20 -3.30 0.02 0.00 0.03 0.00 0.00 46.19 42.74 2r56 s LEU 122 CO -0.03 -0.63 0.32 0.68 0.23 0.00 0.00 176.35 176.92 2r56 s VAL 123 N -2.55 0.07 -0.05 -1.59 -7.23 -0.69 -2.57 120.40 105.78 2r56 s VAL 123 Ca 0.47 -0.56 -0.26 0.00 -1.81 0.00 0.00 61.98 59.82 2r56 s VAL 123 Cb -0.10 -0.80 -0.22 0.00 0.56 0.00 0.00 36.38 35.82 2r56 s VAL 123 CO 0.39 -0.31 1.11 0.03 -0.31 0.00 0.00 175.10 176.01 2r56 h ARG 124 N 3.47 0.06 -5.98 4.82 2.47 -1.59 -1.16 114.38 116.47 2r56 h ARG 124 Ca -0.31 -0.05 -0.60 0.00 -1.26 0.00 0.00 59.98 57.77 2r56 h ARG 124 Cb 1.19 0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 29.48 2r56 h ARG 124 CO 0.43 0.70 -0.50 0.95 0.56 0.00 0.00 179.97 182.11 2r56 s THR 125 N -3.58 5.28 0.00 2.04 -4.23 -1.26 -4.66 115.64 109.23 2r56 s THR 125 Ca -0.16 -0.52 -0.04 0.00 -1.18 0.00 0.00 61.69 59.79 2r56 s THR 125 Cb 0.01 -3.62 -0.16 0.00 1.34 0.00 0.00 72.50 70.07 2r56 s THR 125 CO 0.70 0.07 2.51 -0.81 -0.54 0.00 0.00 174.62 176.54 2r56 n PRO 126 N 0.05 1.30 -4.41 3.99 -0.04 -1.26 -4.80 135.00 129.83 2r56 n PRO 126 Ca -0.06 -0.59 -0.22 0.00 -0.04 0.00 0.00 63.50 62.59 2r56 n PRO 126 Cb 0.52 -1.73 -0.10 0.00 -0.04 0.00 0.00 33.50 32.14 2r56 n PRO 126 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2r56 s GLU 127 N 1.40 1.51 -0.36 0.54 2.56 -1.26 -4.61 118.70 118.48 2r56 s GLU 127 Ca 0.40 -1.67 -0.25 0.00 0.00 0.00 0.00 54.97 53.45 2r56 s GLU 127 Cb 0.19 -1.48 0.01 0.00 2.00 0.00 0.00 34.13 34.85 2r56 s GLU 127 CO 0.00 0.27 0.87 0.08 -0.56 0.00 0.00 175.26 175.92 2r56 s VAL 128 N -2.64 4.64 -0.81 3.70 1.01 -1.26 -4.98 120.40 120.05 2r56 s VAL 128 Ca 0.26 1.09 -0.15 0.00 0.00 0.00 0.00 61.98 63.17 2r56 s VAL 128 Cb -0.03 -4.28 0.19 0.00 0.00 0.00 0.00 36.38 32.25 2r56 s VAL 128 CO 0.11 -0.49 0.82 -0.62 0.00 0.00 0.00 175.10 174.92 2r56 s ASP 129 N 1.85 6.66 0.26 3.32 -1.08 -1.26 -4.91 116.67 121.51 2r56 s ASP 129 Ca 0.36 -2.41 -0.02 0.00 -0.52 0.00 0.00 52.55 49.96 2r56 s ASP 129 Cb -0.12 -2.26 0.48 0.00 -1.46 0.00 0.00 42.92 39.56 2r56 s ASP 129 CO 0.18 -0.73 1.79 0.44 0.52 0.00 0.00 175.17 177.36 2r56 h ASP 130 N 8.17 0.62 -0.63 -0.34 3.32 -1.99 -0.17 116.42 125.40 2r56 h ASP 130 Ca 0.06 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 2r56 h ASP 130 Cb 1.04 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.52 2r56 h ASP 130 CO 0.87 0.31 0.30 -0.08 -1.72 0.00 0.00 179.24 178.92 2r56 h GLU 131 N 0.72 0.94 0.05 3.56 4.81 -2.00 -0.86 114.58 121.81 2r56 h GLU 131 Ca 0.44 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.53 2r56 h GLU 131 Cb 0.53 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2r56 h GLU 131 CO -0.31 0.75 -0.02 0.00 -0.73 0.00 0.00 179.01 178.69 2r56 h ALA 132 N 1.39 -0.07 -0.96 2.92 0.00 -1.51 -2.49 119.26 118.54 2r56 h ALA 132 Ca 0.23 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 55.11 2r56 h ALA 132 Cb 0.13 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 2r56 h ALA 132 CO -0.03 -0.38 0.61 -0.07 0.00 0.00 0.00 179.25 179.38 2r56 h LEU 133 N -0.39 0.80 0.07 0.00 3.38 -0.94 -1.36 115.31 116.86 2r56 h LEU 133 Ca -0.01 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2r56 h LEU 133 Cb 0.35 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 2r56 h LEU 133 CO 0.01 0.40 -0.35 -0.33 0.09 0.00 0.00 178.44 178.26 2r56 h GLU 134 N 0.84 -0.53 0.00 1.13 4.39 -0.79 0.29 114.58 119.91 2r56 h GLU 134 Ca 0.49 0.04 -0.00 0.00 0.34 0.00 0.00 59.36 60.22 2r56 h GLU 134 Cb 0.64 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.41 2r56 h GLU 134 CO -0.26 -0.35 -0.02 0.87 -1.16 0.00 0.00 179.01 178.09 2r56 h LYS 135 N -0.55 0.00 0.02 2.33 1.57 -0.91 0.04 116.57 119.06 2r56 h LYS 135 Ca 0.04 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2r56 h LYS 135 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2r56 h LYS 135 CO -0.24 0.02 -0.01 0.35 -0.57 0.00 0.00 179.45 179.00 2r56 h PHE 136 N 0.00 -0.02 -0.84 -1.35 3.57 -0.07 -1.74 116.94 116.48 2r56 h PHE 136 Ca -0.00 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 2r56 h PHE 136 Cb 0.04 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 2r56 h PHE 136 CO 0.00 0.59 0.55 -0.44 -2.23 0.00 0.00 178.31 176.79 2r56 h ASP 137 N -0.67 0.93 -0.30 0.41 3.45 0.14 -1.49 116.42 118.89 2r56 h ASP 137 Ca -0.00 -0.02 -0.03 0.00 0.43 0.00 0.00 57.03 57.41 2r56 h ASP 137 Cb 0.63 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.16 2r56 h ASP 137 CO 0.00 0.65 0.08 0.50 -1.57 0.00 0.00 179.24 178.91 2r56 h LYS 138 N 1.09 0.47 0.00 3.56 3.64 -1.02 -1.79 116.57 122.51 2r56 h LYS 138 Ca 0.32 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2r56 h LYS 138 Cb -0.04 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2r56 h LYS 138 CO -0.08 0.53 0.00 0.00 -2.27 0.00 0.00 179.45 177.63 2r56 n ALA 139 N -2.30 2.35 -0.02 5.00 0.00 -0.66 -3.19 120.51 121.68 2r56 n ALA 139 Ca -0.02 -0.14 0.06 0.00 0.00 0.00 0.00 53.44 53.35 2r56 n ALA 139 Cb 0.17 -1.42 -0.15 0.00 0.00 0.00 0.00 19.45 18.06 2r56 n ALA 139 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2r56 n LEU 140 N -1.18 0.00 0.00 0.00 4.32 -0.62 -4.40 117.00 115.13 2r56 n LEU 140 Ca 0.15 0.00 0.01 0.00 -0.02 0.00 0.00 56.01 56.15 2r56 n LEU 140 Cb 0.16 0.08 0.04 0.00 -1.62 0.00 0.00 43.42 42.09 2r56 n LEU 140 CO 0.18 0.08 0.48 2.29 -1.22 0.00 0.00 177.39 179.20 2r56 n LYS 141 N -2.27 0.01 0.00 3.23 2.85 -0.73 -0.56 118.16 120.69 2r56 n LYS 141 Ca -0.08 0.36 0.07 0.00 -1.05 0.00 0.00 58.31 57.61 2r56 n LYS 141 Cb 0.62 -1.50 0.04 0.00 -0.65 0.00 0.00 35.03 33.54 2r56 n LYS 141 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2r56 n ALA 142 N -1.39 2.67 -2.71 0.58 0.00 -1.26 -4.98 120.51 113.42 2r56 n ALA 142 Ca 0.01 -0.57 -0.26 0.00 0.00 0.00 0.00 53.44 52.62 2r56 n ALA 142 Cb 0.02 -0.47 -0.07 0.00 0.00 0.00 0.00 19.45 18.93 2r56 n ALA 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r56 s LEU 143 N -1.41 3.49 -1.16 0.00 1.43 0.28 -5.02 118.68 116.29 2r56 s LEU 143 Ca 0.14 -0.32 -0.08 0.00 -1.03 0.00 0.00 54.13 52.84 2r56 s LEU 143 Cb 0.11 -2.11 -0.08 0.00 0.03 0.00 0.00 46.19 44.14 2r56 s LEU 143 CO 0.23 0.07 3.00 -0.81 0.23 0.00 0.00 176.35 179.07 2r56 n PRO 144 N -0.31 3.42 -2.76 1.29 -0.04 -1.26 -4.95 135.00 130.39 2r56 n PRO 144 Ca -0.09 -2.17 -0.41 0.00 -0.04 0.00 0.00 63.50 60.79 2r56 n PRO 144 Cb 0.55 -2.56 -0.04 0.00 -0.04 0.00 0.00 33.50 31.41 2r56 n PRO 144 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2r56 s MET 145 N 1.10 4.68 -0.13 0.54 -1.94 -1.26 -4.18 119.30 118.11 2r56 s MET 145 Ca 0.66 1.41 0.15 0.00 -1.71 0.00 0.00 55.69 56.19 2r56 s MET 145 Cb 0.22 -3.37 0.32 0.00 2.01 0.00 0.00 34.83 34.01 2r56 s MET 145 CO -0.06 0.23 1.16 0.72 -0.01 0.00 0.00 175.02 177.05 2r56 n HIS 146 N 2.76 0.00 -3.65 -0.03 8.25 0.12 -4.95 115.22 117.73 2r56 n HIS 146 Ca 0.02 -1.00 -0.04 0.00 -0.26 0.00 0.00 57.72 56.43 2r56 n HIS 146 Cb 0.49 -0.17 -0.07 0.00 1.12 0.00 0.00 29.99 31.36 2r56 n HIS 146 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 2r56 s ILE 147 N -2.35 0.00 -0.03 1.59 2.07 -1.23 -4.46 121.20 116.79 2r56 s ILE 147 Ca 0.30 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.50 2r56 s ILE 147 Cb 0.29 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.89 2r56 s ILE 147 CO -0.03 0.00 0.12 -0.13 -1.91 0.00 0.00 174.94 172.98 2r56 s ARG 148 N 0.28 0.22 -0.01 3.50 3.00 -1.26 -2.08 118.95 122.59 2r56 s ARG 148 Ca 0.03 0.02 0.02 0.00 0.00 0.00 0.00 55.73 55.81 2r56 s ARG 148 Cb -0.05 0.10 -0.00 0.00 0.00 0.00 0.00 34.95 35.00 2r56 s ARG 148 CO -0.13 -0.04 -0.08 -0.51 0.00 0.00 0.00 175.30 174.55 2r56 s LEU 149 N -0.29 1.92 -0.01 2.53 1.02 0.10 -4.98 118.68 118.97 2r56 s LEU 149 Ca -0.04 -0.15 0.05 0.00 0.02 0.00 0.00 54.13 54.02 2r56 s LEU 149 Cb -0.03 -0.44 -0.01 0.00 0.02 0.00 0.00 46.19 45.73 2r56 s LEU 149 CO 0.00 0.08 -0.17 -0.55 0.02 0.00 0.00 176.35 175.73 2r56 s SER 150 N -0.03 2.05 0.35 2.29 0.15 -1.26 -0.41 113.70 116.84 2r56 s SER 150 Ca 0.01 -0.33 0.08 0.00 0.70 0.00 0.00 55.95 56.41 2r56 s SER 150 Cb -0.05 -0.22 -0.04 0.00 -1.71 0.00 0.00 66.02 64.00 2r56 s SER 150 CO -0.00 0.21 0.20 -0.36 1.20 0.00 0.00 173.24 174.49 2r56 s PHE 151 N -0.43 2.74 0.25 3.44 0.08 0.78 -4.99 117.98 119.83 2r56 s PHE 151 Ca 0.07 -0.40 0.07 0.00 0.12 0.00 0.00 56.93 56.79 2r56 s PHE 151 Cb -0.07 -1.76 -0.04 0.00 -0.57 0.00 0.00 43.02 40.59 2r56 s PHE 151 CO -0.01 0.25 0.15 -0.80 -0.10 0.00 0.00 175.22 174.71 2r56 s ASN 152 N -3.91 5.31 0.24 1.36 0.02 -1.26 -4.97 114.94 111.73 2r56 s ASN 152 Ca 0.40 -0.33 -0.05 0.00 -1.02 0.00 0.00 52.86 51.87 2r56 s ASN 152 Cb -0.03 -1.28 0.44 0.00 0.02 0.00 0.00 41.25 40.40 2r56 s ASN 152 CO 0.24 -0.02 1.74 -0.65 0.02 0.00 0.00 177.10 178.43 2r56 h PRO 153 N 1.66 0.46 -0.72 -0.60 0.11 -1.95 -0.35 132.00 130.61 2r56 h PRO 153 Ca -0.48 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 2r56 h PRO 153 Cb 1.24 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 2r56 h PRO 153 CO 0.61 0.31 0.25 1.15 -0.21 0.00 0.00 178.00 180.10 2r56 h THR 154 N 0.47 1.25 0.00 -1.15 2.02 -1.96 -2.34 112.91 111.21 2r56 h THR 154 Ca 0.40 -0.85 -0.06 0.00 0.77 0.00 0.00 66.41 66.67 2r56 h THR 154 Cb 0.58 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2r56 h THR 154 CO -0.38 0.34 -0.28 1.56 0.37 0.00 0.00 175.52 177.13 2r56 h GLN 155 N 1.06 0.00 0.00 6.66 4.20 -1.50 -2.07 115.11 123.47 2r56 h GLN 155 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 2r56 h GLN 155 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2r56 h GLN 155 CO -0.01 0.28 0.00 1.28 -0.67 0.00 0.00 178.83 179.71 2r56 n LEU 156 N -4.12 0.00 -0.18 1.46 4.77 -0.59 -1.98 117.00 116.36 2r56 n LEU 156 Ca -0.02 0.45 0.10 0.00 -0.03 0.00 0.00 56.01 56.51 2r56 n LEU 156 Cb 0.34 -0.45 0.52 0.00 -2.33 0.00 0.00 43.42 41.50 2r56 n LEU 156 CO 0.37 -0.18 0.84 -0.62 -1.33 0.00 0.00 177.39 176.47 2r56 n GLU 157 N -1.45 1.24 -4.16 3.23 1.02 -0.78 -4.78 120.64 114.97 2r56 n GLU 157 Ca 0.05 -0.37 -0.35 0.00 -0.02 0.00 0.00 57.16 56.48 2r56 n GLU 157 Cb 0.18 -1.34 -0.12 0.00 -0.02 0.00 0.00 31.44 30.14 2r56 n GLU 157 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2r56 s GLU 158 N -1.94 3.65 0.46 3.49 0.41 -0.84 -4.97 118.70 118.96 2r56 s GLU 158 Ca 0.31 -0.51 0.29 0.00 -0.41 0.00 0.00 54.97 54.65 2r56 s GLU 158 Cb 0.15 -3.04 1.37 0.00 -1.78 0.00 0.00 34.13 30.82 2r56 s GLU 158 CO 0.24 0.09 1.71 -0.56 -0.49 0.00 0.00 175.26 176.25 2r56 h GLN 159 N 7.23 0.16 0.00 1.61 3.07 -1.88 0.19 115.11 125.49 2r56 h GLN 159 Ca -0.35 -0.01 -0.00 0.00 0.09 0.00 0.00 58.65 58.38 2r56 h GLN 159 Cb 1.18 -0.04 -0.00 0.00 0.08 0.00 0.00 27.48 28.70 2r56 h GLN 159 CO 0.62 0.11 -0.03 0.00 0.09 0.00 0.00 178.83 179.62 2r56 n HIS 161 N -1.39 -3.86 0.00 0.00 8.25 0.66 -5.03 115.22 113.85 2r56 n HIS 161 Ca 0.16 2.30 0.00 0.00 -0.26 0.00 0.00 57.72 59.91 2r56 n HIS 161 Cb 0.64 -3.24 0.00 0.00 1.12 0.00 0.00 29.99 28.51 2r56 n HIS 161 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09