#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2o n GLN 14 N 0.00 0.00 0.00 0.54 -0.06 -1.26 -4.59 117.38 112.01 1l2o n GLN 14 Ca 0.00 0.07 0.00 0.00 -2.00 0.00 0.00 57.00 55.07 1l2o n GLN 14 Cb 0.00 -0.37 0.00 0.00 -4.06 0.00 0.00 30.24 25.81 1l2o n GLN 14 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1l2o n LYS 15 N -1.53 0.70 -0.04 3.69 4.01 -1.26 -1.95 118.16 121.78 1l2o n LYS 15 Ca 0.00 0.00 -0.02 0.00 -0.51 0.00 0.00 58.31 57.78 1l2o n LYS 15 Cb 0.00 -1.23 -0.15 0.00 -0.51 0.00 0.00 35.03 33.14 1l2o n LYS 15 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1l2o n GLN 16 N 0.44 0.67 0.06 1.97 6.02 -1.26 -3.93 117.38 121.35 1l2o n GLN 16 Ca 0.00 -0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.03 1l2o n GLN 16 Cb 0.28 -1.59 0.46 0.00 1.02 0.00 0.00 30.24 30.40 1l2o n GLN 16 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1l2o h ILE 17 N 0.00 1.10 -0.82 5.09 1.08 -1.65 0.07 117.51 122.37 1l2o h ILE 17 Ca -0.31 -0.25 0.19 0.00 -0.39 0.00 0.00 64.86 64.10 1l2o h ILE 17 Cb 1.76 0.70 -0.05 0.00 -3.07 0.00 0.00 36.82 36.15 1l2o h ILE 17 CO 0.03 0.11 0.55 1.56 -0.69 0.00 0.00 178.15 179.71 1l2o h GLN 18 N 0.41 0.33 0.02 2.37 7.50 -1.73 -2.16 115.11 121.86 1l2o h GLN 18 Ca 0.11 -0.02 -0.00 0.00 0.50 0.00 0.00 58.65 59.24 1l2o h GLN 18 Cb 0.02 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 27.47 1l2o h GLN 18 CO -0.02 0.22 -0.01 1.05 -1.50 0.00 0.00 178.83 178.57 1l2o h GLU 19 N 0.34 -0.03 -0.90 1.46 -0.00 -1.23 -2.96 114.58 111.27 1l2o h GLU 19 Ca 0.42 0.00 0.15 0.00 -0.00 0.00 0.00 59.36 59.92 1l2o h GLU 19 Cb 1.10 0.01 -0.15 0.00 -0.00 0.00 0.00 28.75 29.70 1l2o h GLU 19 CO -0.13 0.32 -0.32 -1.33 -0.00 0.00 0.00 179.01 177.55 1l2o n MET 20 N -4.75 -0.18 0.07 1.06 2.00 -1.01 0.22 117.12 114.53 1l2o n MET 20 Ca -0.04 1.38 -0.12 0.00 0.00 0.00 0.00 57.70 58.93 1l2o n MET 20 Cb 0.18 -2.06 -0.05 0.00 0.00 0.00 0.00 33.22 31.29 1l2o n MET 20 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 1l2o h LYS 21 N 0.00 -0.41 -0.57 0.03 1.57 -1.53 1.54 116.57 117.20 1l2o h LYS 21 Ca 0.34 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.26 1l2o h LYS 21 Cb 0.56 0.09 -0.11 0.00 0.08 0.00 0.00 32.23 32.85 1l2o h LYS 21 CO -0.90 -0.28 -0.21 1.05 -0.57 0.00 0.00 179.45 178.54 1l2o h GLU 22 N -0.43 -0.07 0.20 3.15 9.09 0.28 -0.69 114.58 126.10 1l2o h GLU 22 Ca 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.46 1l2o h GLU 22 Cb 0.50 0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.62 1l2o h GLU 22 CO -0.22 -0.05 -0.10 0.00 0.05 0.00 0.00 179.01 178.70 1l2o h ALA 23 N 1.36 -0.27 -0.96 1.06 0.00 0.20 -2.45 119.26 118.20 1l2o h ALA 23 Ca 0.26 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.19 1l2o h ALA 23 Cb 0.48 0.11 -0.13 0.00 0.00 0.00 0.00 17.79 18.25 1l2o h ALA 23 CO -0.62 -0.62 -0.53 0.35 0.00 0.00 0.00 179.25 177.84 1l2o h PHE 24 N -0.35 -1.64 0.26 0.00 3.57 0.36 0.24 116.94 119.38 1l2o h PHE 24 Ca -0.03 0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1l2o h PHE 24 Cb 0.27 0.85 -0.00 0.00 2.79 0.00 0.00 35.95 39.85 1l2o h PHE 24 CO -0.04 -0.39 -0.16 0.66 -2.23 0.00 0.00 178.31 176.15 1l2o h SER 25 N -0.03 -0.40 0.00 0.41 4.64 -1.28 1.45 113.55 118.34 1l2o h SER 25 Ca 0.21 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1l2o h SER 25 Cb 0.48 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1l2o h SER 25 CO -0.93 -0.24 0.53 0.24 -0.87 0.00 0.00 176.83 175.56 1l2o h MET 26 N -0.39 0.00 0.00 4.77 2.86 -1.09 0.36 114.93 121.44 1l2o h MET 26 Ca -0.03 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.51 1l2o h MET 26 Cb 0.31 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1l2o h MET 26 CO 0.03 0.00 -0.80 0.82 1.06 0.00 0.00 176.91 178.02 1l2o h ILE 27 N 0.00 0.41 -0.02 -1.22 5.03 0.46 -3.41 117.51 118.76 1l2o h ILE 27 Ca 0.00 -1.52 -0.63 0.00 -0.12 0.00 0.00 64.86 62.59 1l2o h ILE 27 Cb 1.06 0.99 0.06 0.00 -3.03 0.00 0.00 36.82 35.90 1l2o h ILE 27 CO 0.00 0.14 2.11 -0.67 -0.68 0.00 0.00 178.15 179.05 1l2o n ASP 28 N -4.55 2.33 0.09 1.72 2.03 0.49 -4.68 116.55 113.98 1l2o n ASP 28 Ca -0.17 -2.66 -0.07 0.00 0.52 0.00 0.00 54.79 52.41 1l2o n ASP 28 Cb 0.43 -1.06 -0.04 0.00 -0.72 0.00 0.00 41.12 39.74 1l2o n ASP 28 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1l2o h VAL 29 N 4.63 0.00 0.00 5.18 -1.51 -1.80 0.18 116.25 122.93 1l2o h VAL 29 Ca 0.39 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.86 1l2o h VAL 29 Cb 0.69 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.85 1l2o h VAL 29 CO 1.94 0.00 0.14 -2.24 -1.23 0.00 0.00 177.57 176.18 1l2o h ASP 30 N -0.36 0.00 -5.71 4.19 2.03 -1.93 -3.44 116.42 111.21 1l2o h ASP 30 Ca -0.02 0.00 -0.40 0.00 -0.73 0.00 0.00 57.03 55.88 1l2o h ASP 30 Cb 0.33 0.00 0.13 0.00 -0.83 0.00 0.00 39.33 38.95 1l2o h ASP 30 CO -0.06 0.00 -0.67 -2.11 -1.03 0.00 0.00 179.24 175.37 1l2o n ARG 31 N -2.85 -7.64 -0.55 4.15 0.00 0.65 -4.78 116.66 105.64 1l2o n ARG 31 Ca -0.02 0.84 -0.03 0.00 -0.00 0.00 0.00 57.85 58.63 1l2o n ARG 31 Cb 0.19 -5.87 -0.04 0.00 -0.00 0.00 0.00 32.46 26.74 1l2o n ARG 31 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1l2o n ASP 32 N -2.96 4.50 0.00 2.89 5.75 -1.26 -4.64 116.55 120.82 1l2o n ASP 32 Ca -0.00 -2.23 0.00 0.00 -0.01 0.00 0.00 54.79 52.54 1l2o n ASP 32 Cb 0.57 -1.03 0.00 0.00 -1.03 0.00 0.00 41.12 39.63 1l2o n ASP 32 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1l2o n GLY 33 N 1.87 0.00 3.07 6.12 0.00 -1.26 -4.68 105.19 110.30 1l2o n GLY 33 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 1l2o n GLY 33 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l2o s PHE 34 N -0.28 0.87 -0.49 1.61 0.08 -1.26 -4.44 117.98 114.07 1l2o s PHE 34 Ca 0.00 -0.31 -0.26 0.00 0.12 0.00 0.00 56.93 56.48 1l2o s PHE 34 Cb 0.00 -0.53 0.03 0.00 -0.57 0.00 0.00 43.02 41.95 1l2o s PHE 34 CO 0.00 -0.01 1.00 0.08 -0.10 0.00 0.00 175.22 176.19 1l2o s VAL 35 N -0.74 4.35 0.39 -0.44 1.01 -0.58 -4.81 120.40 119.59 1l2o s VAL 35 Ca -0.01 0.78 -0.01 0.00 0.00 0.00 0.00 61.98 62.73 1l2o s VAL 35 Cb -0.07 -4.52 -0.03 0.00 0.00 0.00 0.00 36.38 31.76 1l2o s VAL 35 CO 0.00 -0.98 0.63 -0.94 0.00 0.00 0.00 175.10 173.82 1l2o s SER 36 N 2.48 6.27 0.28 3.32 1.04 -1.26 -4.36 113.70 121.46 1l2o s SER 36 Ca 0.39 0.59 0.01 0.00 0.48 0.00 0.00 55.95 57.42 1l2o s SER 36 Cb -0.10 -2.08 0.58 0.00 0.10 0.00 0.00 66.02 64.53 1l2o s SER 36 CO 0.26 -0.40 1.78 0.50 0.98 0.00 0.00 173.24 176.36 1l2o h LYS 37 N 0.57 0.70 0.00 4.02 3.64 -1.97 1.18 116.57 124.71 1l2o h LYS 37 Ca -0.49 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1l2o h LYS 37 Cb 1.22 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1l2o h LYS 37 CO 0.61 0.47 -0.13 0.39 -2.27 0.00 0.00 179.45 178.52 1l2o n GLU 38 N -4.80 0.07 0.17 1.90 4.71 -1.26 -3.36 120.64 118.08 1l2o n GLU 38 Ca 0.19 0.05 0.04 0.00 -0.01 0.00 0.00 57.16 57.42 1l2o n GLU 38 Cb 0.45 -1.57 0.28 0.00 -1.01 0.00 0.00 31.44 29.59 1l2o n GLU 38 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1l2o h ASP 39 N 0.00 0.00 0.00 1.62 3.32 0.11 -3.13 116.42 118.34 1l2o h ASP 39 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1l2o h ASP 39 Cb 0.56 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.11 1l2o h ASP 39 CO 0.00 0.44 -0.57 0.40 -1.72 0.00 0.00 179.24 177.79 1l2o h ILE 40 N 0.00 0.09 0.00 0.35 2.04 -1.49 -3.20 117.51 115.30 1l2o h ILE 40 Ca -0.00 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.74 1l2o h ILE 40 Cb 0.98 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1l2o h ILE 40 CO 0.06 0.03 0.02 0.29 0.00 0.00 0.00 178.15 178.55 1l2o n LYS 41 N -4.60 0.00 0.00 2.37 5.02 -1.21 -0.62 118.16 119.11 1l2o n LYS 41 Ca -0.09 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1l2o n LYS 41 Cb 0.30 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1l2o n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l2o n ALA 42 N -0.77 0.44 -0.45 7.82 0.00 -1.18 -3.76 120.51 122.60 1l2o n ALA 42 Ca 0.00 -0.04 0.41 0.00 0.00 0.00 0.00 53.44 53.81 1l2o n ALA 42 Cb 0.02 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.24 1l2o n ALA 42 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1l2o h ILE 43 N 0.00 0.28 0.19 0.00 6.09 -1.37 0.32 117.51 123.02 1l2o h ILE 43 Ca 0.00 -0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.48 1l2o h ILE 43 Cb 0.00 0.27 0.00 0.00 0.47 0.00 0.00 36.82 37.56 1l2o h ILE 43 CO 0.00 0.00 -0.09 0.28 -3.07 0.00 0.00 178.15 175.27 1l2o h SER 44 N 0.01 -0.22 0.00 2.19 0.02 -1.12 -2.74 113.55 111.69 1l2o h SER 44 Ca 0.69 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.65 1l2o h SER 44 Cb 2.74 0.06 0.00 0.00 0.14 0.00 0.00 62.40 65.34 1l2o h SER 44 CO -0.02 0.17 0.10 -0.62 -1.14 0.00 0.00 176.83 175.32 1l2o n GLU 45 N -4.50 0.00 -0.08 3.45 4.71 0.36 0.27 120.64 124.85 1l2o n GLU 45 Ca -0.03 0.15 -0.23 0.00 -0.01 0.00 0.00 57.16 57.04 1l2o n GLU 45 Cb 0.10 -1.60 -0.12 0.00 -1.01 0.00 0.00 31.44 28.81 1l2o n GLU 45 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 1l2o n GLN 46 N -1.05 0.64 0.00 3.49 0.00 0.85 -4.86 117.38 116.45 1l2o n GLN 46 Ca 0.00 0.39 0.00 0.00 -0.00 0.00 0.00 57.00 57.39 1l2o n GLN 46 Cb 0.10 -1.67 0.00 0.00 0.00 0.00 0.00 30.24 28.66 1l2o n GLN 46 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1l2o n LEU 47 N -3.99 0.53 0.00 1.69 4.77 0.14 -5.09 117.00 115.06 1l2o n LEU 47 Ca -0.37 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 1l2o n LEU 47 Cb 0.86 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 1l2o n LEU 47 CO 0.25 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 1l2o n GLY 48 N 2.77 2.20 3.55 -0.72 0.00 -1.07 -5.01 105.19 106.91 1l2o n GLY 48 Ca 0.00 -2.04 -0.35 0.00 0.00 0.00 0.00 46.02 43.63 1l2o n GLY 48 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1l2o s ARG 49 N 2.92 2.48 0.73 1.61 3.00 -1.26 -4.16 118.95 124.27 1l2o s ARG 49 Ca 0.00 0.62 -0.16 0.00 -1.00 0.00 0.00 55.73 55.19 1l2o s ARG 49 Cb 0.00 -4.54 0.02 0.00 0.00 0.00 0.00 34.95 30.43 1l2o s ARG 49 CO 0.00 -3.00 1.08 0.00 0.00 0.00 0.00 175.30 173.38 1l2o n ALA 50 N 13.74 0.07 -1.37 6.12 0.00 -1.26 -4.95 120.51 132.86 1l2o n ALA 50 Ca 0.27 -0.18 -0.30 0.00 0.00 0.00 0.00 53.44 53.23 1l2o n ALA 50 Cb 0.51 -2.18 0.20 0.00 0.00 0.00 0.00 19.45 17.98 1l2o n ALA 50 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1l2o s PRO 51 N -3.51 -0.19 0.00 0.00 0.04 -1.26 -4.98 135.00 125.10 1l2o s PRO 51 Ca 0.75 -0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.78 1l2o s PRO 51 Cb -0.34 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1l2o s PRO 51 CO 0.48 -3.04 0.00 -3.47 0.04 0.00 0.00 177.00 171.02 1l2o n ASP 52 N -4.29 0.00 -0.03 6.66 4.64 -1.26 -4.89 116.55 117.38 1l2o n ASP 52 Ca 0.11 0.00 -0.02 0.00 -1.38 0.00 0.00 54.79 53.51 1l2o n ASP 52 Cb 0.59 0.00 -0.01 0.00 -1.04 0.00 0.00 41.12 40.67 1l2o n ASP 52 CO 0.00 0.00 0.00 -0.67 -0.82 0.00 0.00 177.20 175.71 1l2o n ASP 53 N 0.00 0.72 0.11 1.67 4.64 -1.26 -3.19 116.55 119.23 1l2o n ASP 53 Ca 0.00 0.40 0.17 0.00 -1.38 0.00 0.00 54.79 53.98 1l2o n ASP 53 Cb 0.00 -0.65 0.72 0.00 -1.04 0.00 0.00 41.12 40.15 1l2o n ASP 53 CO 0.00 0.00 0.00 0.50 -0.82 0.00 0.00 177.20 176.88 1l2o h LYS 54 N -0.40 0.00 -0.09 -0.67 1.63 -1.97 0.74 116.57 115.81 1l2o h LYS 54 Ca 0.00 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.83 1l2o h LYS 54 Cb 0.20 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.81 1l2o h LYS 54 CO 0.00 0.00 -0.08 0.93 -3.45 0.00 0.00 179.45 176.85 1l2o h GLU 55 N 0.00 -0.10 0.37 1.90 4.39 -1.94 0.18 114.58 119.38 1l2o h GLU 55 Ca 0.16 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 1l2o h GLU 55 Cb 0.68 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1l2o h GLU 55 CO -0.00 -0.06 -0.18 -0.07 -1.16 0.00 0.00 179.01 177.54 1l2o h LEU 56 N -0.10 -0.42 -1.29 1.33 3.38 0.24 -2.83 115.31 115.63 1l2o h LEU 56 Ca 0.06 -0.09 0.25 0.00 0.09 0.00 0.00 57.88 58.19 1l2o h LEU 56 Cb 0.19 0.11 -0.10 0.00 0.09 0.00 0.00 40.66 40.95 1l2o h LEU 56 CO -0.15 -0.14 0.64 0.74 0.09 0.00 0.00 178.44 179.62 1l2o h THR 57 N -0.69 0.57 0.00 0.22 2.02 0.16 0.63 112.91 115.83 1l2o h THR 57 Ca -0.05 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1l2o h THR 57 Cb 0.49 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1l2o h THR 57 CO 0.08 0.09 -0.03 0.00 0.37 0.00 0.00 175.52 176.03 1l2o h ALA 58 N 1.64 0.99 -0.08 6.16 0.00 -0.51 -2.16 119.26 125.30 1l2o h ALA 58 Ca 0.58 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 55.26 1l2o h ALA 58 Cb 1.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1l2o h ALA 58 CO -0.32 0.04 -0.80 0.52 0.00 0.00 0.00 179.25 178.70 1l2o h MET 59 N 0.00 0.51 0.01 0.00 2.07 0.50 -3.19 114.93 114.84 1l2o h MET 59 Ca -0.00 -0.45 -0.00 0.00 -2.07 0.00 0.00 59.70 57.18 1l2o h MET 59 Cb 0.82 0.10 0.00 0.00 -1.87 0.00 0.00 31.60 30.65 1l2o h MET 59 CO 0.00 1.08 -0.00 -0.07 1.07 0.00 0.00 176.91 178.99 1l2o h LEU 60 N 0.34 -0.01 -0.20 1.22 3.38 -1.25 -3.18 115.31 115.60 1l2o h LEU 60 Ca -0.05 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.15 1l2o h LEU 60 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1l2o h LEU 60 CO 0.14 0.77 0.26 0.29 0.09 0.00 0.00 178.44 180.00 1l2o n LYS 61 N -4.72 0.02 -0.01 1.13 5.02 -0.83 0.11 118.16 118.89 1l2o n LYS 61 Ca -0.09 0.34 0.13 0.00 -2.02 0.00 0.00 58.31 56.67 1l2o n LYS 61 Cb 0.38 -1.83 0.69 0.00 -0.02 0.00 0.00 35.03 34.25 1l2o n LYS 61 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1l2o n GLU 62 N -1.46 1.21 -3.76 1.97 1.02 -1.20 -4.70 120.64 113.72 1l2o n GLU 62 Ca -0.00 -0.31 -0.23 0.00 -0.02 0.00 0.00 57.16 56.59 1l2o n GLU 62 Cb 0.27 -1.43 -0.17 0.00 -0.02 0.00 0.00 31.44 30.08 1l2o n GLU 62 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l2o s ALA 63 N -1.97 0.71 0.00 0.62 0.00 0.31 -4.92 121.76 116.51 1l2o s ALA 63 Ca 0.39 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.17 1l2o s ALA 63 Cb 0.19 -0.79 0.00 0.00 0.00 0.00 0.00 23.12 22.52 1l2o s ALA 63 CO 0.31 -0.54 0.54 -2.30 0.00 0.00 0.00 175.76 173.77 1l2o n PRO 64 N 5.14 0.00 -1.89 0.00 -0.02 -1.26 -4.75 135.00 132.22 1l2o n PRO 64 Ca -0.07 0.54 -0.05 0.00 -2.02 0.00 0.00 63.50 61.89 1l2o n PRO 64 Cb 0.50 -0.87 0.00 0.00 -0.02 0.00 0.00 33.50 33.11 1l2o n PRO 64 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l2o n GLY 65 N -0.94 2.79 3.28 -1.23 0.00 -1.26 -5.07 105.19 102.76 1l2o n GLY 65 Ca 0.00 -2.19 -0.36 0.00 0.00 0.00 0.00 46.02 43.47 1l2o n GLY 65 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l2o n PRO 66 N -0.87 0.02 -1.61 1.61 -0.02 -1.26 -4.80 135.00 128.06 1l2o n PRO 66 Ca 0.00 0.03 -0.40 0.00 -2.02 0.00 0.00 63.50 61.11 1l2o n PRO 66 Cb 0.13 -1.46 -0.01 0.00 -0.02 0.00 0.00 33.50 32.14 1l2o n PRO 66 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1l2o n LEU 67 N 1.04 7.95 -4.75 2.45 4.77 -1.26 -4.82 117.00 122.38 1l2o n LEU 67 Ca 0.05 -4.40 -0.29 0.00 -0.03 0.00 0.00 56.01 51.34 1l2o n LEU 67 Cb 0.52 -1.55 0.16 0.00 -2.33 0.00 0.00 43.42 40.22 1l2o n LEU 67 CO 0.52 1.73 0.70 0.54 -1.33 0.00 0.00 177.39 179.56 1l2o s ASN 68 N 2.11 2.93 0.13 -1.43 6.03 -1.26 -1.52 114.94 121.91 1l2o s ASN 68 Ca 0.58 0.89 -0.21 0.00 -1.03 0.00 0.00 52.86 53.09 1l2o s ASN 68 Cb 0.16 -1.38 -0.03 0.00 -3.03 0.00 0.00 41.25 36.97 1l2o s ASN 68 CO -0.07 -2.91 1.70 0.15 -2.03 0.00 0.00 177.10 173.94 1l2o h PHE 69 N -1.74 -0.16 0.00 1.54 3.57 -1.93 -2.57 116.94 115.64 1l2o h PHE 69 Ca -0.50 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.02 1l2o h PHE 69 Cb 1.32 0.10 0.00 0.00 2.79 0.00 0.00 35.95 40.16 1l2o h PHE 69 CO -0.19 -0.11 0.00 2.41 -2.23 0.00 0.00 178.31 178.19 1l2o n THR 70 N -5.22 0.00 0.29 4.41 -1.04 -1.26 0.11 114.28 111.58 1l2o n THR 70 Ca -0.03 1.37 0.03 0.00 -2.04 0.00 0.00 64.05 63.38 1l2o n THR 70 Cb 0.14 -1.96 0.10 0.00 -1.82 0.00 0.00 70.33 66.79 1l2o n THR 70 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 1l2o h MET 71 N 0.00 0.00 0.14 -2.82 1.85 -1.86 0.00 114.93 112.24 1l2o h MET 71 Ca 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.08 1l2o h MET 71 Cb 0.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 1l2o h MET 71 CO 0.00 0.00 -0.07 0.35 -0.40 0.00 0.00 176.91 176.79 1l2o h PHE 72 N 0.00 -0.17 0.00 1.39 3.57 0.12 -2.99 116.94 118.87 1l2o h PHE 72 Ca 0.03 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1l2o h PHE 72 Cb 1.95 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 40.74 1l2o h PHE 72 CO 0.00 -0.11 -0.04 -0.07 -2.23 0.00 0.00 178.31 175.87 1l2o h LEU 73 N -0.99 0.00 0.14 0.59 4.07 -0.07 -2.34 115.31 116.70 1l2o h LEU 73 Ca -0.02 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 1l2o h LEU 73 Cb 0.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.88 1l2o h LEU 73 CO 0.03 0.04 -0.07 -1.28 -1.08 0.00 0.00 178.44 176.08 1l2o h SER 74 N 0.00 -0.16 0.20 -0.43 0.87 -1.33 0.19 113.55 112.89 1l2o h SER 74 Ca -0.00 -0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.36 1l2o h SER 74 Cb 0.18 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1l2o h SER 74 CO 0.01 0.10 -0.08 0.16 -0.53 0.00 0.00 176.83 176.49 1l2o h ILE 75 N -0.42 0.61 0.17 2.23 3.07 -1.26 -2.72 117.51 119.19 1l2o h ILE 75 Ca -0.02 -0.32 -0.30 0.00 1.55 0.00 0.00 64.86 65.77 1l2o h ILE 75 Cb 0.33 1.20 0.02 0.00 -0.27 0.00 0.00 36.82 38.10 1l2o h ILE 75 CO 0.03 0.07 -1.35 -0.26 -1.05 0.00 0.00 178.15 175.59 1l2o h PHE 76 N 0.00 0.67 -0.44 0.16 -1.00 -1.28 -3.22 116.94 111.83 1l2o h PHE 76 Ca -0.00 -0.49 -0.01 0.00 2.81 0.00 0.00 57.97 60.28 1l2o h PHE 76 Cb 0.19 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.71 1l2o h PHE 76 CO 0.00 1.39 0.22 0.77 -1.61 0.00 0.00 178.31 179.09 1l2o h SER 77 N 0.10 0.57 -0.75 2.17 0.02 -0.63 -1.76 113.55 113.27 1l2o h SER 77 Ca -0.19 -0.11 0.01 0.00 -0.84 0.00 0.00 61.79 60.66 1l2o h SER 77 Cb 2.05 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 64.40 1l2o h SER 77 CO 0.23 0.52 0.49 0.44 -1.14 0.00 0.00 176.83 177.37 1l2o h ASP 78 N 0.58 0.87 0.00 3.07 3.45 -1.67 0.52 116.42 123.24 1l2o h ASP 78 Ca 0.15 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.59 1l2o h ASP 78 Cb 0.10 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.65 1l2o h ASP 78 CO -0.02 0.63 0.00 0.29 -1.57 0.00 0.00 179.24 178.57 1l2o n LYS 79 N -4.42 0.53 0.00 3.56 4.01 -0.68 -2.75 118.16 118.41 1l2o n LYS 79 Ca 0.08 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.88 1l2o n LYS 79 Cb 0.03 -1.33 0.00 0.00 -0.51 0.00 0.00 35.03 33.23 1l2o n LYS 79 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1l2o n LEU 80 N -0.83 0.50 -0.29 -0.35 4.77 0.17 -4.91 117.00 116.06 1l2o n LEU 80 Ca 0.08 -0.50 0.06 0.00 -0.03 0.00 0.00 56.01 55.62 1l2o n LEU 80 Cb 0.04 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.34 1l2o n LEU 80 CO 0.06 0.13 1.11 0.77 -1.33 0.00 0.00 177.39 178.13 1l2o h SER 81 N 0.00 0.57 -0.85 -1.43 4.64 -0.96 -3.20 113.55 112.32 1l2o h SER 81 Ca 0.00 0.08 -0.58 0.00 -0.47 0.00 0.00 61.79 60.83 1l2o h SER 81 Cb 0.65 -0.01 -0.32 0.00 -0.31 0.00 0.00 62.40 62.41 1l2o h SER 81 CO 0.00 0.26 0.21 0.61 -0.87 0.00 0.00 176.83 177.04 1l2o n GLY 82 N -1.32 5.86 3.83 -0.77 0.00 -1.26 -4.98 105.19 106.55 1l2o n GLY 82 Ca 0.16 -2.24 -0.37 0.00 0.00 0.00 0.00 46.02 43.58 1l2o n GLY 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l2o s THR 83 N -4.49 5.35 0.82 2.61 -4.23 -1.21 -5.08 115.64 109.41 1l2o s THR 83 Ca 0.58 0.41 -0.12 0.00 -1.18 0.00 0.00 61.69 61.38 1l2o s THR 83 Cb 0.46 -3.52 0.08 0.00 1.34 0.00 0.00 72.50 70.87 1l2o s THR 83 CO 0.01 0.55 1.13 -1.81 -0.54 0.00 0.00 174.62 173.96 1l2o s ASP 84 N -0.62 4.37 1.03 3.99 1.01 -1.26 -5.04 116.67 120.14 1l2o s ASP 84 Ca 0.16 1.06 -0.11 0.00 0.71 0.00 0.00 52.55 54.38 1l2o s ASP 84 Cb -0.13 -1.71 0.15 0.00 1.01 0.00 0.00 42.92 42.24 1l2o s ASP 84 CO 0.05 -2.02 0.80 -1.54 0.21 0.00 0.00 175.17 172.67 1l2o n SER 85 N -3.43 -0.27 0.00 0.27 3.41 -1.26 -4.85 113.62 107.49 1l2o n SER 85 Ca 0.07 -1.22 0.12 0.00 -0.26 0.00 0.00 58.87 57.57 1l2o n SER 85 Cb 0.58 -0.63 0.59 0.00 -0.26 0.00 0.00 64.21 64.50 1l2o n SER 85 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1l2o n GLU 86 N -2.90 0.32 -0.13 4.33 2.13 -1.26 -1.96 120.64 121.16 1l2o n GLU 86 Ca 0.10 0.06 -0.27 0.00 0.66 0.00 0.00 57.16 57.72 1l2o n GLU 86 Cb 0.36 -1.50 -0.09 0.00 0.27 0.00 0.00 31.44 30.48 1l2o n GLU 86 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1l2o n GLU 87 N -1.30 0.53 0.26 5.31 -0.58 -1.26 -2.07 120.64 121.54 1l2o n GLU 87 Ca 0.11 0.23 0.18 0.00 -0.42 0.00 0.00 57.16 57.26 1l2o n GLU 87 Cb 0.20 -1.39 0.93 0.00 -0.57 0.00 0.00 31.44 30.60 1l2o n GLU 87 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1l2o h THR 88 N -0.90 0.00 0.00 2.62 2.02 -1.91 -0.39 112.91 114.35 1l2o h THR 88 Ca -0.63 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1l2o h THR 88 Cb 1.55 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1l2o h THR 88 CO -0.38 0.00 -0.81 -0.38 0.37 0.00 0.00 175.52 174.31 1l2o n ILE 89 N -2.72 1.34 0.22 3.11 5.41 -0.83 -3.45 119.36 122.44 1l2o n ILE 89 Ca -0.02 0.19 0.12 0.00 1.00 0.00 0.00 62.75 64.04 1l2o n ILE 89 Cb 0.06 -2.27 0.64 0.00 -0.71 0.00 0.00 39.64 37.36 1l2o n ILE 89 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 176.55 176.63 1l2o h ARG 90 N -0.90 0.00 0.00 0.38 -0.00 -1.33 0.23 114.38 112.75 1l2o h ARG 90 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.96 1l2o h ARG 90 Cb 0.81 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.78 1l2o h ARG 90 CO 0.00 0.00 -1.92 0.09 -0.00 0.00 0.00 179.97 178.14 1l2o n ASN 91 N -2.41 0.48 0.23 0.08 5.03 -0.16 -3.48 115.26 115.03 1l2o n ASN 91 Ca -0.02 0.00 0.10 0.00 0.87 0.00 0.00 54.58 55.54 1l2o n ASN 91 Cb 0.20 1.86 0.55 0.00 -1.02 0.00 0.00 39.78 41.38 1l2o n ASN 91 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1l2o h ALA 92 N 1.77 1.13 0.02 5.41 0.00 -0.59 -2.69 119.26 124.31 1l2o h ALA 92 Ca -0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1l2o h ALA 92 Cb 0.96 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1l2o h ALA 92 CO 0.00 0.25 -0.01 0.74 0.00 0.00 0.00 179.25 180.24 1l2o h PHE 93 N 0.00 -0.03 0.00 0.00 0.04 -1.60 -3.33 116.94 112.02 1l2o h PHE 93 Ca -0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1l2o h PHE 93 Cb 0.59 0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.75 1l2o h PHE 93 CO 0.00 0.08 0.46 0.00 -0.60 0.00 0.00 178.31 178.25 1l2o h ALA 94 N -0.91 1.31 0.00 2.45 0.00 -1.56 0.72 119.26 121.27 1l2o h ALA 94 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1l2o h ALA 94 Cb 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1l2o h ALA 94 CO 0.00 -0.31 -0.24 0.52 0.00 0.00 0.00 179.25 179.22 1l2o h MET 95 N 0.00 0.00 0.00 0.00 2.86 -1.59 -2.16 114.93 114.04 1l2o h MET 95 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1l2o h MET 95 Cb 0.92 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.58 1l2o h MET 95 CO 0.00 0.24 -0.84 1.19 1.06 0.00 0.00 176.91 178.56 1l2o n PHE 96 N -3.77 0.13 -2.90 -0.22 3.01 0.25 -4.67 117.46 109.30 1l2o n PHE 96 Ca -0.01 0.04 -0.42 0.00 1.01 0.00 0.00 57.45 58.07 1l2o n PHE 96 Cb 0.34 -0.29 -0.04 0.00 -0.01 0.00 0.00 39.48 39.48 1l2o n PHE 96 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1l2o s ASP 97 N -3.43 6.85 -0.19 4.37 2.15 -0.81 -4.83 116.67 120.78 1l2o s ASP 97 Ca 0.07 1.06 -0.05 0.00 0.43 0.00 0.00 52.55 54.06 1l2o s ASP 97 Cb 0.16 -2.44 -0.22 0.00 -0.30 0.00 0.00 42.92 40.13 1l2o s ASP 97 CO 0.78 -0.48 0.10 1.21 -0.17 0.00 0.00 175.17 176.61 1l2o n GLU 98 N 5.79 0.70 0.06 4.34 4.07 -1.26 -4.24 120.64 130.09 1l2o n GLU 98 Ca 0.05 0.25 0.11 0.00 -0.06 0.00 0.00 57.16 57.51 1l2o n GLU 98 Cb 0.48 -1.63 0.46 0.00 -0.06 0.00 0.00 31.44 30.69 1l2o n GLU 98 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1l2o n GLN 99 N -3.52 0.11 -3.15 5.31 3.00 -1.26 -4.93 117.38 112.94 1l2o n GLN 99 Ca -0.38 0.21 -0.14 0.00 -0.01 0.00 0.00 57.00 56.68 1l2o n GLN 99 Cb 0.99 -1.66 0.06 0.00 0.00 0.00 0.00 30.24 29.64 1l2o n GLN 99 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1l2o n GLU 100 N -1.85 -5.28 0.00 -1.09 1.02 -1.26 -4.92 120.64 107.25 1l2o n GLU 100 Ca 0.05 0.63 0.11 0.00 -0.02 0.00 0.00 57.16 57.92 1l2o n GLU 100 Cb 0.29 -5.01 0.06 0.00 -0.02 0.00 0.00 31.44 26.76 1l2o n GLU 100 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1l2o n THR 101 N -3.69 0.00 -3.28 2.62 -2.24 -1.26 -4.98 114.28 101.45 1l2o n THR 101 Ca -0.14 -0.43 -0.18 0.00 -2.27 0.00 0.00 64.05 61.03 1l2o n THR 101 Cb 0.60 1.38 0.06 0.00 -2.10 0.00 0.00 70.33 70.27 1l2o n THR 101 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1l2o n LYS 102 N 0.80 -5.86 -3.58 -0.78 5.02 -1.26 -5.00 118.16 107.50 1l2o n LYS 102 Ca 0.11 0.65 -0.09 0.00 -2.02 0.00 0.00 58.31 56.96 1l2o n LYS 102 Cb 0.51 -5.13 -0.05 0.00 -0.02 0.00 0.00 35.03 30.34 1l2o n LYS 102 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1l2o s LYS 103 N -5.94 0.54 -0.24 1.97 1.02 -1.26 -4.58 119.74 111.25 1l2o s LYS 103 Ca 0.42 0.08 0.02 0.00 0.02 0.00 0.00 55.97 56.52 1l2o s LYS 103 Cb -0.19 0.25 0.06 0.00 -0.52 0.00 0.00 37.83 37.43 1l2o s LYS 103 CO 0.53 -0.18 -0.10 -0.51 -0.92 0.00 0.00 175.35 174.16 1l2o s LEU 104 N -1.26 3.03 0.08 3.17 1.43 -1.01 -4.72 118.68 119.40 1l2o s LEU 104 Ca 0.01 -1.24 -0.37 0.00 -1.03 0.00 0.00 54.13 51.49 1l2o s LEU 104 Cb -0.01 -1.43 -0.17 0.00 0.03 0.00 0.00 46.19 44.61 1l2o s LEU 104 CO -0.01 -0.18 1.30 0.59 0.23 0.00 0.00 176.35 178.28 1l2o n ASN 105 N 4.52 1.43 -0.37 2.29 3.02 -1.26 -2.48 115.26 122.41 1l2o n ASN 105 Ca -0.14 1.12 -0.10 0.00 -0.03 0.00 0.00 54.58 55.44 1l2o n ASN 105 Cb 0.44 -1.16 -0.09 0.00 -0.61 0.00 0.00 39.78 38.36 1l2o n ASN 105 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l2o n ILE 106 N 2.37 -0.59 0.01 2.41 0.13 0.23 -1.30 119.36 122.61 1l2o n ILE 106 Ca 0.18 2.11 0.21 0.00 -1.10 0.00 0.00 62.75 64.15 1l2o n ILE 106 Cb 0.18 -2.61 0.71 0.00 -0.84 0.00 0.00 39.64 37.08 1l2o n ILE 106 CO 0.00 0.00 0.00 -0.08 2.80 0.00 0.00 176.55 179.27 1l2o h GLU 107 N 0.00 0.00 0.27 9.51 4.57 -1.86 0.93 114.58 128.01 1l2o h GLU 107 Ca 0.14 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 1l2o h GLU 107 Cb 0.36 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1l2o h GLU 107 CO -0.82 0.00 -0.13 -0.92 -1.18 0.00 0.00 179.01 175.96 1l2o h TYR 108 N 0.00 -0.34 -0.20 0.92 3.20 -1.52 -0.26 116.97 118.79 1l2o h TYR 108 Ca 0.25 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.97 1l2o h TYR 108 Cb 1.06 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 1l2o h TYR 108 CO 0.00 -0.08 -0.46 0.97 -1.64 0.00 0.00 178.16 176.94 1l2o h ILE 109 N -0.56 1.31 -0.89 1.81 6.09 -1.41 0.58 117.51 124.44 1l2o h ILE 109 Ca -0.04 -1.67 0.13 0.00 -1.37 0.00 0.00 64.86 61.92 1l2o h ILE 109 Cb 0.41 1.67 -0.07 0.00 0.47 0.00 0.00 36.82 39.30 1l2o h ILE 109 CO 0.06 0.52 0.58 0.11 -3.07 0.00 0.00 178.15 176.34 1l2o h LYS 110 N 0.40 0.72 0.04 2.19 1.79 -0.68 0.23 116.57 121.26 1l2o h LYS 110 Ca 0.02 -0.04 -0.31 0.00 -2.18 0.00 0.00 60.65 58.14 1l2o h LYS 110 Cb 0.97 -0.16 -0.04 0.00 -1.58 0.00 0.00 32.23 31.42 1l2o h LYS 110 CO 0.09 0.48 -1.76 0.22 -1.08 0.00 0.00 179.45 177.39 1l2o h ASP 111 N 0.74 0.14 0.44 0.86 3.58 -0.48 -3.15 116.42 118.56 1l2o h ASP 111 Ca 0.44 -0.31 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 1l2o h ASP 111 Cb 0.65 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.63 1l2o h ASP 111 CO -0.20 1.28 -0.40 -0.07 -2.88 0.00 0.00 179.24 176.96 1l2o h LEU 112 N 0.03 -1.08 -1.44 2.28 3.38 0.11 -1.28 115.31 117.32 1l2o h LEU 112 Ca -0.32 0.09 0.05 0.00 0.09 0.00 0.00 57.88 57.79 1l2o h LEU 112 Cb 2.01 0.35 -0.04 0.00 0.09 0.00 0.00 40.66 43.08 1l2o h LEU 112 CO 0.09 -0.56 0.43 -0.07 0.09 0.00 0.00 178.44 178.42 1l2o h LEU 113 N -0.85 0.62 0.05 1.67 3.38 -0.73 -3.23 115.31 116.21 1l2o h LEU 113 Ca -0.04 -0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.56 1l2o h LEU 113 Cb 0.74 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 1l2o h LEU 113 CO -0.04 0.41 -2.14 1.21 0.09 0.00 0.00 178.44 177.97 1l2o n GLU 114 N -4.47 0.67 -1.65 1.13 2.13 -1.12 -2.25 120.64 115.08 1l2o n GLU 114 Ca 0.09 0.27 -0.26 0.00 0.66 0.00 0.00 57.16 57.91 1l2o n GLU 114 Cb 0.19 -1.62 0.06 0.00 0.27 0.00 0.00 31.44 30.34 1l2o n GLU 114 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1l2o n ASN 115 N -3.65 5.73 0.00 4.31 3.02 -0.50 -3.04 115.26 121.13 1l2o n ASN 115 Ca -0.40 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.38 1l2o n ASN 115 Cb 0.95 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 1l2o n ASN 115 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1l2o n MET 116 N -0.83 0.00 0.00 3.52 2.81 -1.22 -4.98 117.12 116.42 1l2o n MET 116 Ca 0.50 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.39 1l2o n MET 116 Cb 0.87 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.38 1l2o n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1l2o n GLY 117 N 0.00 0.83 3.44 3.03 0.00 -1.26 -0.88 105.19 110.35 1l2o n GLY 117 Ca 0.00 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 1l2o n GLY 117 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1l2o s ASP 118 N -1.75 6.14 -0.43 1.61 1.01 -1.26 -4.99 116.67 117.00 1l2o s ASP 118 Ca 0.00 -0.98 -0.45 0.00 0.71 0.00 0.00 52.55 51.83 1l2o s ASP 118 Cb 0.00 -2.18 -0.19 0.00 1.01 0.00 0.00 42.92 41.56 1l2o s ASP 118 CO 0.00 -0.55 1.67 -0.46 0.21 0.00 0.00 175.17 176.04 1l2o n ASN 119 N 5.30 1.57 -4.71 0.27 6.94 -0.06 -4.88 115.26 119.69 1l2o n ASN 119 Ca -0.11 1.13 -0.42 0.00 -0.02 0.00 0.00 54.58 55.17 1l2o n ASN 119 Cb 0.46 -0.96 -0.03 0.00 -2.36 0.00 0.00 39.78 36.89 1l2o n ASN 119 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1l2o s PHE 120 N 3.30 2.78 0.62 -2.53 0.40 -0.96 -4.99 117.98 116.61 1l2o s PHE 120 Ca 1.03 0.41 -0.10 0.00 -0.60 0.00 0.00 56.93 57.67 1l2o s PHE 120 Cb -1.36 -4.02 -0.03 0.00 0.51 0.00 0.00 43.02 38.11 1l2o s PHE 120 CO 0.76 -3.93 1.01 0.54 0.70 0.00 0.00 175.22 174.31 1l2o s ASN 121 N 1.59 6.08 0.00 1.36 2.20 -1.26 -4.71 114.94 120.21 1l2o s ASN 121 Ca 0.73 1.30 0.00 0.00 -0.94 0.00 0.00 52.86 53.95 1l2o s ASN 121 Cb -0.45 -2.33 0.00 0.00 -2.00 0.00 0.00 41.25 36.47 1l2o s ASN 121 CO 0.32 -0.92 0.35 2.29 -2.94 0.00 0.00 177.10 176.20 1l2o n LYS 122 N -2.74 0.00 -0.02 3.55 -0.00 -1.26 0.11 118.16 117.80 1l2o n LYS 122 Ca 0.06 0.35 0.14 0.00 -0.00 0.00 0.00 58.31 58.86 1l2o n LYS 122 Cb 0.55 -0.72 0.57 0.00 -0.00 0.00 0.00 35.03 35.42 1l2o n LYS 122 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1l2o h ASP 123 N 0.00 0.22 -0.15 -5.58 3.32 -1.98 0.42 116.42 112.67 1l2o h ASP 123 Ca 0.00 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1l2o h ASP 123 Cb 0.00 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1l2o h ASP 123 CO 0.00 0.13 -0.02 -0.08 -1.72 0.00 0.00 179.24 177.55 1l2o h GLU 124 N 0.24 0.40 0.01 3.56 4.81 -1.43 -1.55 114.58 120.62 1l2o h GLU 124 Ca 0.24 -0.08 -0.23 0.00 -0.13 0.00 0.00 59.36 59.16 1l2o h GLU 124 Cb 0.61 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1l2o h GLU 124 CO -0.05 0.44 -1.13 0.52 -0.73 0.00 0.00 179.01 178.07 1l2o h MET 125 N 0.39 0.01 -0.09 1.92 2.86 0.48 -3.31 114.93 117.20 1l2o h MET 125 Ca 0.09 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1l2o h MET 125 Cb 0.29 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 1l2o h MET 125 CO 0.01 0.93 -0.12 -0.09 1.06 0.00 0.00 176.91 178.70 1l2o h ARG 126 N 0.00 0.23 0.00 1.72 2.43 0.26 -3.26 114.38 115.76 1l2o h ARG 126 Ca -0.06 -0.14 -0.07 0.00 -0.81 0.00 0.00 59.98 58.90 1l2o h ARG 126 Cb 1.82 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.37 1l2o h ARG 126 CO 0.12 0.69 -0.34 0.52 -1.51 0.00 0.00 179.97 179.45 1l2o h MET 127 N -0.21 0.00 0.00 0.20 2.07 -1.48 -2.40 114.93 113.11 1l2o h MET 127 Ca 0.01 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.64 1l2o h MET 127 Cb 0.67 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.40 1l2o h MET 127 CO 0.03 0.34 0.00 0.00 1.07 0.00 0.00 176.91 178.35 1l2o h THR 128 N 0.00 0.00 -0.01 2.22 1.03 -1.64 -2.97 112.91 111.54 1l2o h THR 128 Ca -0.00 -0.45 0.00 0.00 -0.01 0.00 0.00 66.41 65.95 1l2o h THR 128 Cb 0.70 1.35 0.00 0.00 -1.07 0.00 0.00 68.15 69.12 1l2o h THR 128 CO 0.04 0.00 -0.09 0.49 -0.01 0.00 0.00 175.52 175.96 1l2o n PHE 129 N -2.68 0.00 -0.31 0.00 3.72 -1.15 -4.25 117.46 112.79 1l2o n PHE 129 Ca 0.02 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.58 1l2o n PHE 129 Cb 0.31 0.00 0.34 0.00 -0.94 0.00 0.00 39.48 39.19 1l2o n PHE 129 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1l2o h LYS 130 N 0.79 0.26 0.00 -1.08 3.64 -1.26 -2.95 116.57 115.97 1l2o h LYS 130 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1l2o h LYS 130 Cb 0.21 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1l2o h LYS 130 CO 0.00 0.17 0.00 0.39 -2.27 0.00 0.00 179.45 177.74 1l2o n GLU 131 N -5.16 -0.36 -1.47 1.90 1.02 -1.26 -5.08 120.64 110.23 1l2o n GLU 131 Ca 0.24 -0.29 -0.43 0.00 -0.02 0.00 0.00 57.16 56.66 1l2o n GLU 131 Cb 0.76 -0.78 -0.00 0.00 -0.02 0.00 0.00 31.44 31.40 1l2o n GLU 131 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l2o n ALA 132 N -0.03 -1.42 -2.27 0.62 0.00 -1.12 -4.83 120.51 111.46 1l2o n ALA 132 Ca 0.00 0.25 -0.35 0.00 0.00 0.00 0.00 53.44 53.33 1l2o n ALA 132 Cb 0.09 -1.80 -0.04 0.00 0.00 0.00 0.00 19.45 17.70 1l2o n ALA 132 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1l2o s PRO 133 N -1.49 2.96 -0.05 0.00 0.04 -1.26 -5.01 135.00 130.18 1l2o s PRO 133 Ca 0.62 -0.31 0.03 0.00 0.04 0.00 0.00 61.00 61.38 1l2o s PRO 133 Cb -0.67 -4.85 -0.03 0.00 0.04 0.00 0.00 34.50 29.00 1l2o s PRO 133 CO 0.58 -2.72 -0.13 0.08 0.04 0.00 0.00 177.00 174.85 1l2o s VAL 134 N 7.76 3.14 0.23 -0.36 1.01 -1.26 -2.63 120.40 128.30 1l2o s VAL 134 Ca 0.57 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1l2o s VAL 134 Cb -0.06 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1l2o s VAL 134 CO 0.04 0.59 0.12 -0.70 0.00 0.00 0.00 175.10 175.15 1l2o s GLU 135 N -0.73 1.33 0.00 2.72 2.56 -1.03 -4.93 118.70 118.62 1l2o s GLU 135 Ca 0.11 -1.71 0.00 0.00 0.00 0.00 0.00 54.97 53.37 1l2o s GLU 135 Cb -0.11 0.03 0.00 0.00 2.00 0.00 0.00 34.13 36.05 1l2o s GLU 135 CO 0.01 -0.36 0.00 0.41 -0.56 0.00 0.00 175.26 174.76 1l2o n GLY 136 N -0.38 0.00 3.79 -1.50 0.00 -1.26 0.15 105.19 105.99 1l2o n GLY 136 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1l2o n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l2o n GLY 137 N 0.00 1.69 3.38 -0.02 0.00 -1.26 -4.98 105.19 103.99 1l2o n GLY 137 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1l2o n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l2o s LYS 138 N 0.00 -2.29 -0.17 1.61 3.01 0.41 0.75 119.74 123.06 1l2o s LYS 138 Ca 0.00 0.27 -0.04 0.00 -1.01 0.00 0.00 55.97 55.18 1l2o s LYS 138 Cb 0.00 -1.44 0.08 0.00 -1.01 0.00 0.00 37.83 35.46 1l2o s LYS 138 CO 0.00 -4.49 0.28 0.12 0.51 0.00 0.00 175.35 171.77 1l2o s PHE 139 N -2.41 -0.48 -1.10 3.18 2.19 -1.04 -2.46 117.98 115.86 1l2o s PHE 139 Ca 0.69 0.81 -0.17 0.00 0.33 0.00 0.00 56.93 58.58 1l2o s PHE 139 Cb -0.16 -0.08 0.13 0.00 -1.31 0.00 0.00 43.02 41.60 1l2o s PHE 139 CO 0.59 -0.48 1.37 0.34 1.83 0.00 0.00 175.22 178.87 1l2o s ASP 140 N 2.43 6.82 0.53 6.13 2.15 -1.08 -2.40 116.67 131.25 1l2o s ASP 140 Ca 0.04 -2.40 0.23 0.00 0.43 0.00 0.00 52.55 50.85 1l2o s ASP 140 Cb -0.13 -2.45 1.46 0.00 -0.30 0.00 0.00 42.92 41.50 1l2o s ASP 140 CO -0.11 -1.01 2.14 0.10 -0.17 0.00 0.00 175.17 176.12 1l2o h TYR 141 N 8.12 0.00 -0.31 -5.34 -0.00 -1.89 0.53 116.97 118.08 1l2o h TYR 141 Ca 0.27 0.00 0.05 0.00 0.00 0.00 0.00 58.73 59.04 1l2o h TYR 141 Cb 0.94 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.63 1l2o h TYR 141 CO 1.19 0.06 0.05 0.28 -0.00 0.00 0.00 178.16 179.74 1l2o h VAL 142 N 0.00 0.83 0.03 -0.90 2.07 -1.86 0.10 116.25 116.53 1l2o h VAL 142 Ca -0.00 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1l2o h VAL 142 Cb 0.13 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1l2o h VAL 142 CO 0.01 0.03 -0.02 0.11 0.02 0.00 0.00 177.57 177.72 1l2o h LYS 143 N 0.15 -0.04 -0.19 1.57 1.79 -1.61 -2.61 116.57 115.64 1l2o h LYS 143 Ca 0.15 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.67 1l2o h LYS 143 Cb 0.17 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 1l2o h LYS 143 CO -0.21 0.58 0.55 0.35 -1.08 0.00 0.00 179.45 179.65 1l2o h PHE 144 N -0.72 0.00 0.11 -1.35 3.57 -0.74 0.40 116.94 118.21 1l2o h PHE 144 Ca -0.00 0.00 -0.35 0.00 3.53 0.00 0.00 57.97 61.15 1l2o h PHE 144 Cb 0.64 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 1l2o h PHE 144 CO 0.15 0.00 -1.90 2.41 -2.23 0.00 0.00 178.31 176.74 1l2o n THR 145 N -3.05 1.75 0.67 4.41 -1.04 0.34 -1.38 114.28 115.98 1l2o n THR 145 Ca 0.03 -0.57 0.02 0.00 -2.04 0.00 0.00 64.05 61.49 1l2o n THR 145 Cb 0.64 -1.78 0.15 0.00 -1.82 0.00 0.00 70.33 67.52 1l2o n THR 145 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l2o n ALA 146 N -3.06 1.87 -0.03 2.41 0.00 0.13 -0.41 120.51 121.42 1l2o n ALA 146 Ca -0.32 -0.03 -0.05 0.00 0.00 0.00 0.00 53.44 53.04 1l2o n ALA 146 Cb 1.00 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 19.35 1l2o n ALA 146 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1l2o n MET 147 N -0.73 0.11 0.09 0.00 0.00 -0.51 -3.35 117.12 112.73 1l2o n MET 147 Ca 0.04 0.05 -0.12 0.00 0.00 0.00 0.00 57.70 57.66 1l2o n MET 147 Cb 0.02 -0.76 -0.05 0.00 0.00 0.00 0.00 33.22 32.42 1l2o n MET 147 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 175.97 176.94 1l2o h ILE 148 N -0.15 0.60 -3.36 1.12 2.10 -0.64 -3.36 117.51 113.82 1l2o h ILE 148 Ca -0.13 0.00 -0.63 0.00 1.08 0.00 0.00 64.86 65.18 1l2o h ILE 148 Cb 1.13 0.60 -0.40 0.00 -1.09 0.00 0.00 36.82 37.05 1l2o h ILE 148 CO -0.07 0.00 -0.70 -0.75 -1.08 0.00 0.00 178.15 175.55 1l2o s LYS 149 N -6.12 1.45 0.00 2.19 2.20 0.45 -5.06 119.74 114.85 1l2o s LYS 149 Ca -0.15 -1.98 0.00 0.00 -0.36 0.00 0.00 55.97 53.48 1l2o s LYS 149 Cb 0.08 -2.84 0.00 0.00 -1.51 0.00 0.00 37.83 33.56 1l2o s LYS 149 CO 0.66 -1.04 0.00 0.41 -0.36 0.00 0.00 175.35 175.01 1l2o n GLY 150 N 3.88 0.32 3.71 5.54 0.00 -1.26 -4.62 105.19 112.76 1l2o n GLY 150 Ca 0.04 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 1l2o n GLY 150 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l2o n SER 151 N 0.00 3.35 0.00 1.61 3.41 -1.21 -4.64 113.62 116.14 1l2o n SER 151 Ca 0.00 1.13 0.00 0.00 -0.26 0.00 0.00 58.87 59.74 1l2o n SER 151 Cb 0.00 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.44 1l2o n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l2o n GLY 152 N 2.39 2.60 3.18 5.00 0.00 -1.26 -4.66 105.19 112.44 1l2o n GLY 152 Ca 0.11 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.40 1l2o n GLY 152 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l2o s GLU 153 N 0.00 0.95 0.00 1.61 2.56 -1.26 -5.24 118.70 117.31 1l2o s GLU 153 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 54.97 53.54 1l2o s GLU 153 Cb 0.00 -0.02 0.00 0.00 2.00 0.00 0.00 34.13 36.11 1l2o s GLU 153 CO 0.00 -0.16 0.00 -1.91 -0.56 0.00 0.00 175.26 172.63