#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rkv s MET 1 N 0.00 4.47 0.21 -0.67 -2.45 -1.26 -4.70 119.30 114.91 1rkv s MET 1 Ca 0.00 1.90 0.09 0.00 -1.25 0.00 0.00 55.69 56.43 1rkv s MET 1 Cb 0.00 -3.24 -0.04 0.00 1.25 0.00 0.00 34.83 32.80 1rkv s MET 1 CO 0.00 -0.12 -0.07 -1.21 1.05 0.00 0.00 175.02 174.67 1rkv s GLU 2 N -0.17 2.13 -0.16 4.11 2.02 -1.26 -4.22 118.70 121.15 1rkv s GLU 2 Ca 0.54 -1.33 -0.08 0.00 0.02 0.00 0.00 54.97 54.12 1rkv s GLU 2 Cb -0.33 -2.15 -0.04 0.00 0.10 0.00 0.00 34.13 31.70 1rkv s GLU 2 CO 0.37 0.41 0.13 0.42 0.02 0.00 0.00 175.26 176.61 1rkv s ILE 3 N -1.93 5.45 -0.31 -1.63 1.01 -0.32 -2.58 121.20 120.89 1rkv s ILE 3 Ca 0.27 0.20 -0.08 0.00 0.00 0.00 0.00 60.65 61.04 1rkv s ILE 3 Cb -0.08 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.97 1rkv s ILE 3 CO 0.17 0.54 0.12 0.00 0.00 0.00 0.00 174.94 175.77 1rkv s ALA 4 N -0.41 3.17 -0.26 9.38 0.00 0.41 -1.29 121.76 132.76 1rkv s ALA 4 Ca 0.12 -1.45 -0.10 0.00 0.00 0.00 0.00 51.96 50.54 1rkv s ALA 4 Cb -0.12 -2.29 -0.04 0.00 0.00 0.00 0.00 23.12 20.68 1rkv s ALA 4 CO 0.01 -0.95 0.14 0.00 0.00 0.00 0.00 175.76 174.96 1rkv s LEU 6 N 1.52 2.35 0.71 0.00 1.43 -0.33 -1.32 118.68 123.03 1rkv s LEU 6 Ca 0.07 -0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 52.67 1rkv s LEU 6 Cb -0.15 -1.45 0.02 0.00 0.03 0.00 0.00 46.19 44.64 1rkv s LEU 6 CO 0.07 0.29 1.07 -0.62 0.23 0.00 0.00 176.35 177.39 1rkv s ASP 7 N -0.39 5.09 -0.06 2.29 2.15 -0.54 -0.55 116.67 124.66 1rkv s ASP 7 Ca 0.04 1.75 -0.05 0.00 0.43 0.00 0.00 52.55 54.71 1rkv s ASP 7 Cb -0.12 -2.51 -0.02 0.00 -0.30 0.00 0.00 42.92 39.97 1rkv s ASP 7 CO 0.02 -1.64 -0.10 -0.11 -0.17 0.00 0.00 175.17 173.17 1rkv n LEU 8 N -3.08 0.77 -4.71 -1.34 7.94 -1.14 -4.37 117.00 111.07 1rkv n LEU 8 Ca 0.08 0.31 -0.42 0.00 -1.11 0.00 0.00 56.01 54.88 1rkv n LEU 8 Cb 0.53 -0.63 -0.03 0.00 0.53 0.00 0.00 43.42 43.82 1rkv n LEU 8 CO 0.53 -0.46 0.89 -1.61 -1.11 0.00 0.00 177.39 175.63 1rkv s GLU 9 N -1.61 4.42 0.00 1.96 2.02 -1.26 -0.86 118.70 123.36 1rkv s GLU 9 Ca -0.08 1.75 0.00 0.00 0.02 0.00 0.00 54.97 56.66 1rkv s GLU 9 Cb 0.01 -3.39 0.00 0.00 0.10 0.00 0.00 34.13 30.85 1rkv s GLU 9 CO 0.12 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.53 1rkv n GLY 10 N 3.24 1.32 0.75 -1.39 0.00 0.58 -4.79 105.19 104.90 1rkv n GLY 10 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 1rkv n GLY 10 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rkv n VAL 11 N -2.00 0.19 -0.03 1.61 0.31 -1.06 -4.80 118.33 112.54 1rkv n VAL 11 Ca 0.00 -0.05 -0.03 0.00 -0.01 0.00 0.00 64.34 64.25 1rkv n VAL 11 Cb 0.00 -1.39 -0.04 0.00 -0.91 0.00 0.00 33.84 31.49 1rkv n VAL 11 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1rkv n LEU 12 N -3.06 0.61 -4.21 7.52 4.77 -0.04 -4.94 117.00 117.66 1rkv n LEU 12 Ca -0.07 -0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.79 1rkv n LEU 12 Cb 0.55 0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.60 1rkv n LEU 12 CO 0.01 0.24 -0.32 0.68 -1.33 0.00 0.00 177.39 176.67 1rkv s VAL 13 N -2.14 0.45 0.90 4.08 -7.23 -0.99 -0.54 120.40 114.93 1rkv s VAL 13 Ca -0.04 -1.95 -0.11 0.00 -1.81 0.00 0.00 61.98 58.07 1rkv s VAL 13 Cb 0.02 -2.10 0.13 0.00 0.56 0.00 0.00 36.38 34.99 1rkv s VAL 13 CO 0.22 -0.46 1.10 -2.84 -0.31 0.00 0.00 175.10 172.80 1rkv s PRO 14 N -3.97 1.17 0.03 4.82 0.02 -1.26 -0.31 135.00 135.50 1rkv s PRO 14 Ca 0.24 1.08 -0.30 0.00 0.02 0.00 0.00 61.00 62.04 1rkv s PRO 14 Cb 0.07 -1.78 -0.08 0.00 0.02 0.00 0.00 34.50 32.72 1rkv s PRO 14 CO 0.03 -2.37 1.93 -1.21 -0.33 0.00 0.00 177.00 175.05 1rkv s GLU 15 N -4.80 4.14 -0.03 5.54 0.41 -1.26 -4.55 118.70 118.15 1rkv s GLU 15 Ca 0.64 2.56 -0.23 0.00 -0.41 0.00 0.00 54.97 57.53 1rkv s GLU 15 Cb -0.20 -4.14 -0.17 0.00 -1.78 0.00 0.00 34.13 27.84 1rkv s GLU 15 CO 0.58 -0.95 1.06 0.82 -0.49 0.00 0.00 175.26 176.28 1rkv h ILE 16 N 5.63 0.90 -0.32 -1.63 2.04 -1.98 -2.79 117.51 119.36 1rkv h ILE 16 Ca -0.48 -0.96 0.06 0.00 1.00 0.00 0.00 64.86 64.47 1rkv h ILE 16 Cb 1.23 1.42 -0.06 0.00 -0.74 0.00 0.00 36.82 38.68 1rkv h ILE 16 CO 0.94 0.20 -0.04 -0.25 0.00 0.00 0.00 178.15 179.00 1rkv h TRP 17 N -0.76 -0.10 -0.41 1.37 2.91 -1.97 0.64 115.95 117.63 1rkv h TRP 17 Ca -0.02 0.03 0.03 0.00 1.13 0.00 0.00 58.89 60.05 1rkv h TRP 17 Cb 0.51 0.09 -0.03 0.00 -0.51 0.00 0.00 29.16 29.22 1rkv h TRP 17 CO 0.07 -0.10 0.21 0.82 -1.03 0.00 0.00 178.44 178.40 1rkv h ILE 18 N 0.04 0.98 -0.47 2.65 5.03 -1.95 0.23 117.51 124.02 1rkv h ILE 18 Ca 0.16 -0.14 -0.04 0.00 -0.12 0.00 0.00 64.86 64.71 1rkv h ILE 18 Cb 0.23 0.53 -0.02 0.00 -3.03 0.00 0.00 36.82 34.52 1rkv h ILE 18 CO -0.30 0.08 0.14 0.00 -0.68 0.00 0.00 178.15 177.38 1rkv h ALA 19 N 1.21 0.62 -0.14 1.87 0.00 -1.13 -1.23 119.26 120.46 1rkv h ALA 19 Ca 0.17 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1rkv h ALA 19 Cb 0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1rkv h ALA 19 CO -0.12 0.29 -0.03 0.35 0.00 0.00 0.00 179.25 179.74 1rkv h PHE 20 N 0.63 -0.06 -0.38 0.00 3.57 -0.36 -0.45 116.94 119.88 1rkv h PHE 20 Ca 0.15 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.71 1rkv h PHE 20 Cb 0.29 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 1rkv h PHE 20 CO 0.02 -0.05 0.13 0.00 -2.23 0.00 0.00 178.31 176.17 1rkv h ALA 21 N 1.14 0.44 -0.96 2.41 0.00 -0.28 -1.38 119.26 120.62 1rkv h ALA 21 Ca 0.07 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1rkv h ALA 21 Cb 0.10 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1rkv h ALA 21 CO -0.14 -0.26 0.64 0.93 0.00 0.00 0.00 179.25 180.41 1rkv h GLU 22 N 0.28 1.24 0.00 0.00 5.08 -0.91 -2.45 114.58 117.82 1rkv h GLU 22 Ca 0.17 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1rkv h GLU 22 Cb 0.16 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1rkv h GLU 22 CO -0.18 0.82 -0.22 0.87 -1.00 0.00 0.00 179.01 179.30 1rkv h LYS 23 N 1.28 0.00 0.00 2.33 1.57 -0.01 -2.77 116.57 118.97 1rkv h LYS 23 Ca 0.36 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.12 1rkv h LYS 23 Cb -0.10 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1rkv h LYS 23 CO -0.09 0.22 -0.22 1.79 -0.57 0.00 0.00 179.45 180.58 1rkv h THR 24 N 0.00 0.19 0.00 -0.16 1.35 -0.91 -3.47 112.91 109.91 1rkv h THR 24 Ca -0.00 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.58 1rkv h THR 24 Cb 0.42 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 1rkv h THR 24 CO 0.03 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 1rkv n GLY 25 N 1.14 0.54 3.51 5.82 0.00 -1.05 -4.96 105.19 110.19 1rkv n GLY 25 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1rkv n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rkv s ILE 26 N -2.40 4.68 0.26 -0.61 1.01 -1.26 -4.93 121.20 117.95 1rkv s ILE 26 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.68 1rkv s ILE 26 Cb 0.00 -4.35 0.26 0.00 0.01 0.00 0.00 42.46 38.38 1rkv s ILE 26 CO 0.00 -0.82 1.89 -0.78 0.00 0.00 0.00 174.94 175.24 1rkv h ASP 27 N 9.05 1.06 -0.00 3.58 3.58 -1.93 -2.10 116.42 129.66 1rkv h ASP 27 Ca -0.26 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.19 1rkv h ASP 27 Cb 1.09 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.91 1rkv h ASP 27 CO 0.98 0.70 0.03 0.00 -2.88 0.00 0.00 179.24 178.07 1rkv h ALA 28 N 1.42 1.08 -0.00 -0.78 0.00 -1.99 -0.80 119.26 118.19 1rkv h ALA 28 Ca 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1rkv h ALA 28 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1rkv h ALA 28 CO -0.14 -0.03 -0.02 1.28 0.00 0.00 0.00 179.25 180.34 1rkv n LEU 29 N -3.12 0.02 -0.22 0.00 4.77 -0.79 -3.93 117.00 113.72 1rkv n LEU 29 Ca -0.03 0.44 0.14 0.00 -0.03 0.00 0.00 56.01 56.54 1rkv n LEU 29 Cb 0.10 -0.45 0.59 0.00 -2.33 0.00 0.00 43.42 41.33 1rkv n LEU 29 CO 0.20 0.00 0.86 0.29 -1.33 0.00 0.00 177.39 177.42 1rkv n LYS 30 N -1.46 1.03 -1.71 3.23 5.02 -0.31 -4.84 118.16 119.12 1rkv n LYS 30 Ca 0.08 -0.45 -0.40 0.00 -2.02 0.00 0.00 58.31 55.52 1rkv n LYS 30 Cb 0.32 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.87 1rkv n LYS 30 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rkv n ALA 31 N -0.59 1.34 -4.46 7.82 0.00 -1.25 -5.01 120.51 118.36 1rkv n ALA 31 Ca 0.17 0.19 -0.22 0.00 0.00 0.00 0.00 53.44 53.58 1rkv n ALA 31 Cb 0.29 -2.29 -0.05 0.00 0.00 0.00 0.00 19.45 17.40 1rkv n ALA 31 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1rkv n THR 32 N -0.62 0.00 0.27 0.00 -2.24 -1.26 -4.98 114.28 105.45 1rkv n THR 32 Ca 0.08 -1.65 0.15 0.00 -2.27 0.00 0.00 64.05 60.36 1rkv n THR 32 Cb 0.42 0.38 0.75 0.00 -2.10 0.00 0.00 70.33 69.77 1rkv n THR 32 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1rkv h THR 33 N 1.23 0.00 0.00 4.28 1.35 -1.95 -0.66 112.91 117.16 1rkv h THR 33 Ca -0.28 -0.11 -0.19 0.00 -0.55 0.00 0.00 66.41 65.29 1rkv h THR 33 Cb 0.87 0.83 -0.02 0.00 -1.73 0.00 0.00 68.15 68.11 1rkv h THR 33 CO 0.46 0.00 -0.86 0.03 -0.25 0.00 0.00 175.52 174.90 1rkv h ARG 34 N 0.00 0.14 0.14 4.72 3.08 -1.95 -0.95 114.38 119.56 1rkv h ARG 34 Ca 0.00 -0.15 -0.30 0.00 0.07 0.00 0.00 59.98 59.60 1rkv h ARG 34 Cb 0.13 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1rkv h ARG 34 CO 0.00 0.91 -1.41 -0.44 -1.07 0.00 0.00 179.97 177.96 1rkv h ASP 35 N 0.08 0.45 -2.69 7.04 3.32 -1.56 -3.42 116.42 119.63 1rkv h ASP 35 Ca -0.03 -0.54 -0.55 0.00 0.02 0.00 0.00 57.03 55.92 1rkv h ASP 35 Cb 1.48 -0.15 -0.39 0.00 0.22 0.00 0.00 39.33 40.49 1rkv h ASP 35 CO 0.12 1.44 -0.81 -0.63 -1.72 0.00 0.00 179.24 177.64 1rkv s ILE 36 N -2.63 0.02 0.38 0.35 1.01 -0.40 -4.99 121.20 114.94 1rkv s ILE 36 Ca -0.07 -1.19 0.08 0.00 0.00 0.00 0.00 60.65 59.46 1rkv s ILE 36 Cb 0.07 -1.04 0.18 0.00 0.01 0.00 0.00 42.46 41.68 1rkv s ILE 36 CO 0.87 -0.85 1.94 -0.65 0.00 0.00 0.00 174.94 176.26 1rkv h PRO 37 N 7.76 0.37 -6.51 2.79 0.11 -1.43 -3.36 132.00 131.74 1rkv h PRO 37 Ca -0.08 -0.07 -0.57 0.00 0.11 0.00 0.00 66.00 65.40 1rkv h PRO 37 Cb 0.99 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 31.98 1rkv h PRO 37 CO 0.36 0.41 0.99 0.34 -0.21 0.00 0.00 178.00 179.89 1rkv s ASP 38 N -6.81 6.54 0.27 -2.05 -1.08 -1.26 -4.91 116.67 107.38 1rkv s ASP 38 Ca -0.07 0.86 -0.01 0.00 -0.52 0.00 0.00 52.55 52.81 1rkv s ASP 38 Cb 0.16 -2.54 0.46 0.00 -1.46 0.00 0.00 42.92 39.54 1rkv s ASP 38 CO 0.74 -1.26 1.86 0.22 0.52 0.00 0.00 175.17 177.25 1rkv h TYR 39 N 9.77 1.15 -0.62 -5.34 3.20 -1.97 -0.05 116.97 123.12 1rkv h TYR 39 Ca -0.26 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.55 1rkv h TYR 39 Cb 1.09 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 1rkv h TYR 39 CO 0.94 0.54 0.02 0.22 -1.64 0.00 0.00 178.16 178.24 1rkv h ASP 40 N 1.08 1.05 -0.53 -2.11 3.58 -1.96 0.07 116.42 117.60 1rkv h ASP 40 Ca 0.45 -0.30 -0.10 0.00 0.42 0.00 0.00 57.03 57.51 1rkv h ASP 40 Cb 0.31 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 1rkv h ASP 40 CO -0.21 1.09 -0.06 0.58 -2.88 0.00 0.00 179.24 177.76 1rkv h VAL 41 N 0.98 1.27 -0.22 2.25 2.07 -1.78 -1.06 116.25 119.76 1rkv h VAL 41 Ca 0.18 -1.19 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 1rkv h VAL 41 Cb 0.54 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1rkv h VAL 41 CO 0.03 0.42 0.12 0.25 0.02 0.00 0.00 177.57 178.41 1rkv h LEU 42 N 0.85 0.27 -0.69 2.57 5.85 -0.74 -2.06 115.31 121.36 1rkv h LEU 42 Ca 0.14 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1rkv h LEU 42 Cb 0.61 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1rkv h LEU 42 CO 0.04 0.28 0.29 0.24 -0.34 0.00 0.00 178.44 178.94 1rkv h MET 43 N 0.25 1.02 -0.84 1.25 2.86 -0.83 -1.14 114.93 117.50 1rkv h MET 43 Ca 0.08 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 1rkv h MET 43 Cb 0.06 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.51 1rkv h MET 43 CO -0.01 0.84 0.41 0.87 1.06 0.00 0.00 176.91 180.07 1rkv h LYS 44 N 0.97 1.21 -0.28 1.72 1.57 -1.05 -0.89 116.57 119.82 1rkv h LYS 44 Ca 0.23 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1rkv h LYS 44 Cb 0.18 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1rkv h LYS 44 CO -0.02 0.93 0.10 0.37 -0.57 0.00 0.00 179.45 180.26 1rkv h GLN 45 N 1.20 0.42 -0.42 3.15 4.15 -1.09 -1.07 115.11 121.46 1rkv h GLN 45 Ca 0.29 -0.08 0.05 0.00 0.77 0.00 0.00 58.65 59.67 1rkv h GLN 45 Cb 0.12 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.70 1rkv h GLN 45 CO -0.04 0.46 0.17 0.00 -1.93 0.00 0.00 178.83 177.49 1rkv h ARG 46 N 0.30 0.33 -0.64 1.69 3.08 -0.81 -0.04 114.38 118.28 1rkv h ARG 46 Ca 0.09 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.13 1rkv h ARG 46 Cb 0.21 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1rkv h ARG 46 CO -0.01 0.22 0.42 -0.07 -1.07 0.00 0.00 179.97 179.47 1rkv h LEU 47 N 0.34 0.73 -0.33 3.04 3.38 -0.95 -0.07 115.31 121.46 1rkv h LEU 47 Ca 0.19 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1rkv h LEU 47 Cb 0.15 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1rkv h LEU 47 CO -0.18 0.53 0.17 -0.09 0.09 0.00 0.00 178.44 178.97 1rkv h ARG 48 N 0.87 0.46 -0.54 1.13 2.43 -0.47 -1.75 114.38 116.51 1rkv h ARG 48 Ca 0.23 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.24 1rkv h ARG 48 Cb -0.10 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 1rkv h ARG 48 CO -0.05 0.40 -0.10 0.82 -1.51 0.00 0.00 179.97 179.53 1rkv h ILE 49 N 0.40 1.27 -0.70 1.20 2.04 -0.79 -0.52 117.51 120.41 1rkv h ILE 49 Ca 0.11 -1.25 0.04 0.00 1.00 0.00 0.00 64.86 64.77 1rkv h ILE 49 Cb 0.08 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 1rkv h ILE 49 CO -0.02 0.44 0.43 -0.07 0.00 0.00 0.00 178.15 178.93 1rkv h LEU 50 N 0.90 0.69 -0.60 1.44 3.38 -0.91 -2.03 115.31 118.18 1rkv h LEU 50 Ca 0.14 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 1rkv h LEU 50 Cb 0.66 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1rkv h LEU 50 CO 0.05 0.47 -0.20 -0.78 0.09 0.00 0.00 178.44 178.07 1rkv h ASP 51 N 0.82 0.92 0.22 -0.43 3.58 -0.86 0.01 116.42 120.69 1rkv h ASP 51 Ca 0.29 -0.33 -0.02 0.00 0.42 0.00 0.00 57.03 57.38 1rkv h ASP 51 Cb 0.06 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 40.86 1rkv h ASP 51 CO -0.13 1.09 -0.11 -0.33 -2.88 0.00 0.00 179.24 176.88 1rkv h GLU 52 N 0.79 0.00 -0.63 0.28 5.08 -0.75 -1.57 114.58 117.78 1rkv h GLU 52 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1rkv h GLU 52 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1rkv h GLU 52 CO 0.06 0.11 0.00 0.72 -1.00 0.00 0.00 179.01 178.90 1rkv n HIS 53 N -3.94 0.84 -2.54 4.33 8.25 -0.79 -4.97 115.22 116.39 1rkv n HIS 53 Ca -0.02 -0.42 -0.19 0.00 -0.26 0.00 0.00 57.72 56.83 1rkv n HIS 53 Cb 0.21 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.32 1rkv n HIS 53 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rkv n GLY 54 N 1.62 -0.40 3.36 -1.41 0.00 -0.59 -4.96 105.19 102.82 1rkv n GLY 54 Ca 0.23 -0.06 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 1rkv n GLY 54 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rkv s LEU 55 N -5.56 5.70 0.72 0.99 1.43 -0.06 -5.00 118.68 116.91 1rkv s LEU 55 Ca 0.09 -1.73 -0.07 0.00 -1.03 0.00 0.00 54.13 51.39 1rkv s LEU 55 Cb -0.04 -2.28 0.07 0.00 0.03 0.00 0.00 46.19 43.97 1rkv s LEU 55 CO 0.11 -0.99 1.03 -0.54 0.23 0.00 0.00 176.35 176.19 1rkv s LYS 56 N 2.14 2.09 0.24 1.70 1.02 -1.26 -4.59 119.74 121.08 1rkv s LYS 56 Ca 0.13 -0.29 -0.06 0.00 0.02 0.00 0.00 55.97 55.77 1rkv s LYS 56 Cb -0.22 -2.15 0.44 0.00 -0.52 0.00 0.00 37.83 35.38 1rkv s LYS 56 CO 0.02 -1.32 1.69 1.25 -0.92 0.00 0.00 175.35 176.07 1rkv h LEU 57 N -0.66 0.03 -0.98 3.17 5.85 -1.04 -0.44 115.31 121.24 1rkv h LEU 57 Ca -0.44 0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.49 1rkv h LEU 57 Cb 1.31 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 42.46 1rkv h LEU 57 CO 0.59 -0.02 0.63 1.23 -0.34 0.00 0.00 178.44 180.53 1rkv h GLY 58 N 0.28 1.50 0.98 3.75 0.00 -1.94 0.55 103.07 108.20 1rkv h GLY 58 Ca 0.40 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 47.18 1rkv h GLY 58 CO -0.49 0.32 -0.10 -0.55 0.00 0.00 0.00 176.54 175.72 1rkv h ASP 59 N 1.14 0.79 -0.10 0.19 3.32 -1.49 -1.76 116.42 118.51 1rkv h ASP 59 Ca 0.43 -0.36 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1rkv h ASP 59 Cb 0.18 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 1rkv h ASP 59 CO -0.18 0.97 0.06 0.40 -1.72 0.00 0.00 179.24 178.77 1rkv h ILE 60 N 0.59 1.08 -0.03 0.35 2.04 -0.37 -2.58 117.51 118.59 1rkv h ILE 60 Ca 0.10 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 1rkv h ILE 60 Cb 0.63 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1rkv h ILE 60 CO 0.04 0.07 -0.23 1.56 0.00 0.00 0.00 178.15 179.59 1rkv h GLN 61 N 0.08 0.04 -0.37 2.37 4.20 -0.89 -0.82 115.11 119.73 1rkv h GLN 61 Ca 0.04 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1rkv h GLN 61 Cb 0.06 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1rkv h GLN 61 CO -0.01 0.28 0.20 0.93 -0.67 0.00 0.00 178.83 179.56 1rkv h GLU 62 N 0.04 0.52 -0.24 1.46 5.08 -1.05 0.14 114.58 120.52 1rkv h GLU 62 Ca 0.01 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1rkv h GLU 62 Cb 0.44 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1rkv h GLU 62 CO 0.03 0.43 0.01 0.28 -1.00 0.00 0.00 179.01 178.76 1rkv h VAL 63 N 0.47 1.25 -0.14 3.13 2.07 -1.04 -3.00 116.25 118.99 1rkv h VAL 63 Ca 0.13 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 1rkv h VAL 63 Cb 0.06 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1rkv h VAL 63 CO -0.02 0.27 -0.07 0.40 0.02 0.00 0.00 177.57 178.17 1rkv h ILE 64 N 0.20 1.14 0.00 4.57 2.04 -0.85 -1.47 117.51 123.14 1rkv h ILE 64 Ca 0.07 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1rkv h ILE 64 Cb 0.39 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1rkv h ILE 64 CO 0.01 0.19 0.00 0.00 0.00 0.00 0.00 178.15 178.35 1rkv h ALA 65 N 1.73 1.00 -0.00 1.87 0.00 -0.59 -0.52 119.26 122.75 1rkv h ALA 65 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1rkv h ALA 65 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1rkv h ALA 65 CO 0.01 0.00 -0.14 0.25 0.00 0.00 0.00 179.25 179.37 1rkv n THR 66 N -2.53 0.00 -2.13 0.00 -2.24 -0.55 -4.81 114.28 102.02 1rkv n THR 66 Ca -0.01 -0.02 -0.31 0.00 -2.27 0.00 0.00 64.05 61.44 1rkv n THR 66 Cb 0.11 -0.21 -0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1rkv n THR 66 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1rkv s LEU 67 N -2.77 3.40 0.16 3.22 1.43 -0.20 -5.08 118.68 118.82 1rkv s LEU 67 Ca 0.20 1.37 0.04 0.00 -1.03 0.00 0.00 54.13 54.70 1rkv s LEU 67 Cb 0.19 -4.37 -0.05 0.00 0.03 0.00 0.00 46.19 41.99 1rkv s LEU 67 CO 0.54 -0.75 -0.07 -0.54 0.23 0.00 0.00 176.35 175.76 1rkv s LYS 68 N -4.82 1.09 0.89 1.70 1.02 -1.26 -4.90 119.74 113.45 1rkv s LYS 68 Ca 0.55 -1.49 -0.11 0.00 0.02 0.00 0.00 55.97 54.94 1rkv s LYS 68 Cb -0.11 -0.53 0.13 0.00 -0.52 0.00 0.00 37.83 36.80 1rkv s LYS 68 CO 0.47 0.01 1.11 -2.14 -0.92 0.00 0.00 175.35 173.88 1rkv s PRO 69 N -3.80 1.29 0.64 -1.68 0.02 -1.26 -4.45 135.00 125.77 1rkv s PRO 69 Ca 0.19 1.25 -0.18 0.00 0.02 0.00 0.00 61.00 62.28 1rkv s PRO 69 Cb 0.04 -1.78 -0.01 0.00 0.02 0.00 0.00 34.50 32.76 1rkv s PRO 69 CO 0.02 -2.34 1.24 -0.51 -0.33 0.00 0.00 177.00 175.07 1rkv s LEU 70 N -6.37 3.57 0.02 -5.54 1.43 0.30 -4.87 118.68 107.21 1rkv s LEU 70 Ca 0.64 2.46 -0.31 0.00 -1.03 0.00 0.00 54.13 55.90 1rkv s LEU 70 Cb -0.20 -4.60 -0.10 0.00 0.03 0.00 0.00 46.19 41.32 1rkv s LEU 70 CO 0.58 -1.86 1.95 1.21 0.23 0.00 0.00 176.35 178.46 1rkv n GLU 71 N -1.92 2.75 0.00 1.70 2.13 -1.26 -0.95 120.64 123.10 1rkv n GLU 71 Ca 0.14 1.01 0.00 0.00 0.66 0.00 0.00 57.16 58.97 1rkv n GLU 71 Cb 0.49 -2.94 0.00 0.00 0.27 0.00 0.00 31.44 29.26 1rkv n GLU 71 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rkv n GLY 72 N 4.51 2.43 0.30 8.31 0.00 -1.26 -4.96 105.19 114.53 1rkv n GLY 72 Ca 0.20 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.17 1rkv n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rkv h ALA 73 N 0.00 0.95 -0.10 4.61 0.00 -1.34 -1.39 119.26 121.99 1rkv h ALA 73 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1rkv h ALA 73 Cb 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1rkv h ALA 73 CO 0.00 0.45 0.07 0.28 0.00 0.00 0.00 179.25 180.05 1rkv h VAL 74 N 1.02 1.03 -0.57 0.00 2.07 -1.91 -0.73 116.25 117.16 1rkv h VAL 74 Ca 0.26 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.68 1rkv h VAL 74 Cb 0.02 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1rkv h VAL 74 CO -0.04 0.03 0.13 -0.08 0.02 0.00 0.00 177.57 177.62 1rkv h GLU 75 N 0.14 0.89 -0.32 1.57 4.22 -1.92 -2.11 114.58 117.05 1rkv h GLU 75 Ca 0.04 -0.19 -0.01 0.00 0.08 0.00 0.00 59.36 59.27 1rkv h GLU 75 Cb -0.02 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1rkv h GLU 75 CO -0.01 0.81 0.16 0.35 -2.18 0.00 0.00 179.01 178.14 1rkv h PHE 76 N 0.85 0.45 -0.61 0.92 3.57 -0.82 0.20 116.94 121.51 1rkv h PHE 76 Ca 0.18 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 1rkv h PHE 76 Cb 0.33 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 1rkv h PHE 76 CO 0.02 0.39 0.37 0.28 -2.23 0.00 0.00 178.31 177.14 1rkv h VAL 77 N 0.38 1.18 -0.55 1.41 2.07 -0.94 0.12 116.25 119.92 1rkv h VAL 77 Ca 0.11 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.26 1rkv h VAL 77 Cb 0.11 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 1rkv h VAL 77 CO -0.01 0.18 0.33 0.44 0.02 0.00 0.00 177.57 178.53 1rkv h ASP 78 N 0.82 0.53 -0.36 0.57 5.19 -1.04 -1.07 116.42 121.06 1rkv h ASP 78 Ca 0.22 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.65 1rkv h ASP 78 Cb -0.03 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 39.35 1rkv h ASP 78 CO -0.04 0.37 0.20 -0.25 -3.12 0.00 0.00 179.24 176.40 1rkv h TRP 79 N 0.65 0.37 -0.48 4.55 7.01 -0.42 -2.76 115.95 124.88 1rkv h TRP 79 Ca 0.22 0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.18 1rkv h TRP 79 Cb 0.02 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 26.94 1rkv h TRP 79 CO -0.06 0.21 0.07 1.25 -2.79 0.00 0.00 178.44 177.12 1rkv h LEU 80 N 0.41 0.70 -1.40 0.65 5.85 -0.48 -2.46 115.31 118.59 1rkv h LEU 80 Ca 0.15 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1rkv h LEU 80 Cb 0.03 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.87 1rkv h LEU 80 CO -0.08 0.73 0.00 0.03 -0.34 0.00 0.00 178.44 178.78 1rkv h ARG 81 N 0.72 0.00 0.00 1.25 3.08 -0.94 0.12 114.38 118.61 1rkv h ARG 81 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1rkv h ARG 81 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1rkv h ARG 81 CO 0.01 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.30 1rkv n GLU 82 N -3.00 0.21 0.00 0.04 1.02 -0.93 -4.20 120.64 113.78 1rkv n GLU 82 Ca 0.01 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 1rkv n GLU 82 Cb 0.29 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 1rkv n GLU 82 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1rkv n ARG 83 N -2.14 0.94 -4.21 3.49 1.74 -0.58 -5.09 116.66 110.81 1rkv n ARG 83 Ca 0.05 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.00 1rkv n ARG 83 Cb 0.36 -0.97 -0.10 0.00 -1.02 0.00 0.00 32.46 30.74 1rkv n ARG 83 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1rkv s PHE 84 N -1.88 1.22 -0.20 -1.55 0.40 0.32 -4.84 117.98 111.47 1rkv s PHE 84 Ca 0.00 -1.41 -0.16 0.00 -0.60 0.00 0.00 56.93 54.76 1rkv s PHE 84 Cb 0.00 -0.57 -0.04 0.00 0.51 0.00 0.00 43.02 42.92 1rkv s PHE 84 CO 0.00 -0.67 0.41 -0.65 0.70 0.00 0.00 175.22 175.01 1rkv s GLN 85 N -4.07 4.18 -0.19 0.44 -1.52 -1.07 -4.41 119.66 113.02 1rkv s GLN 85 Ca 0.39 0.23 -0.08 0.00 -1.95 0.00 0.00 55.36 53.95 1rkv s GLN 85 Cb 0.06 -3.54 -0.04 0.00 -0.22 0.00 0.00 33.01 29.27 1rkv s GLN 85 CO 0.14 -0.05 0.07 0.08 -0.25 0.00 0.00 175.29 175.28 1rkv s VAL 86 N 1.34 4.88 -0.04 1.09 1.01 -1.26 -0.45 120.40 126.98 1rkv s VAL 86 Ca 0.20 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.20 1rkv s VAL 86 Cb -0.15 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 33.03 1rkv s VAL 86 CO 0.08 0.45 -0.10 -0.69 0.00 0.00 0.00 175.10 174.84 1rkv s VAL 87 N 0.40 0.91 -0.17 2.92 1.01 -0.26 -4.30 120.40 120.91 1rkv s VAL 87 Ca 0.04 -0.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.53 1rkv s VAL 87 Cb -0.12 -0.82 -0.05 0.00 0.00 0.00 0.00 36.38 35.39 1rkv s VAL 87 CO -0.00 0.29 0.13 -0.63 0.00 0.00 0.00 175.10 174.89 1rkv s ILE 88 N 0.37 5.43 -0.05 2.22 -1.09 0.11 -1.19 121.20 126.99 1rkv s ILE 88 Ca -0.07 0.19 0.06 0.00 -2.23 0.00 0.00 60.65 58.60 1rkv s ILE 88 Cb -0.11 -3.43 -0.02 0.00 -1.58 0.00 0.00 42.46 37.32 1rkv s ILE 88 CO 0.01 0.51 -0.24 -0.76 -1.23 0.00 0.00 174.94 173.24 1rkv s LEU 89 N -0.19 2.17 -0.04 2.97 1.43 0.28 -0.74 118.68 124.56 1rkv s LEU 89 Ca 0.11 -0.45 -0.19 0.00 -1.03 0.00 0.00 54.13 52.56 1rkv s LEU 89 Cb -0.11 -1.39 0.04 0.00 0.03 0.00 0.00 46.19 44.75 1rkv s LEU 89 CO 0.00 0.28 0.42 -0.55 0.23 0.00 0.00 176.35 176.74 1rkv s SER 90 N -0.36 -0.35 -0.01 2.29 0.15 -0.86 -2.88 113.70 111.68 1rkv s SER 90 Ca 0.02 0.35 0.15 0.00 0.70 0.00 0.00 55.95 57.18 1rkv s SER 90 Cb -0.12 0.45 0.44 0.00 -1.71 0.00 0.00 66.02 65.08 1rkv s SER 90 CO 0.02 -0.45 1.36 0.47 1.20 0.00 0.00 173.24 175.83 1rkv n ASP 91 N 1.37 2.72 -1.73 5.45 8.00 -1.26 -4.28 116.55 126.83 1rkv n ASP 91 Ca -0.20 -2.04 0.00 0.00 0.71 0.00 0.00 54.79 53.26 1rkv n ASP 91 Cb 0.56 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 1rkv n ASP 91 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1rkv n THR 92 N 0.90 0.00 -4.27 -3.53 5.66 -1.26 -4.80 114.28 106.98 1rkv n THR 92 Ca 0.17 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.86 1rkv n THR 92 Cb 0.44 -1.36 -0.10 0.00 -1.55 0.00 0.00 70.33 67.77 1rkv n THR 92 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1rkv s PHE 93 N 0.58 2.83 0.29 1.09 0.08 -1.26 -1.60 117.98 119.98 1rkv s PHE 93 Ca 0.00 -0.10 0.03 0.00 0.12 0.00 0.00 56.93 56.98 1rkv s PHE 93 Cb 0.00 -1.50 0.70 0.00 -0.57 0.00 0.00 43.02 41.65 1rkv s PHE 93 CO 0.00 0.42 1.71 1.88 -0.10 0.00 0.00 175.22 179.13 1rkv h TYR 94 N 3.83 0.68 0.00 0.36 0.05 -1.38 -0.47 116.97 120.03 1rkv h TYR 94 Ca -0.48 0.04 -0.06 0.00 0.05 0.00 0.00 58.73 58.28 1rkv h TYR 94 Cb 1.17 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.74 1rkv h TYR 94 CO 0.59 -0.01 -0.27 0.93 -1.05 0.00 0.00 178.16 178.36 1rkv h GLU 95 N 0.44 0.00 0.08 4.88 3.07 -1.96 -1.48 114.58 119.61 1rkv h GLU 95 Ca 0.55 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 59.11 1rkv h GLU 95 Cb 1.01 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.90 1rkv h GLU 95 CO -0.50 0.27 -1.56 0.74 -1.40 0.00 0.00 179.01 176.55 1rkv h PHE 96 N 0.00 0.32 0.00 4.33 0.04 -1.54 -3.37 116.94 116.73 1rkv h PHE 96 Ca -0.00 -0.24 -0.09 0.00 2.80 0.00 0.00 57.97 60.44 1rkv h PHE 96 Cb 0.50 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.62 1rkv h PHE 96 CO 0.00 1.31 -0.47 0.66 -0.60 0.00 0.00 178.31 179.21 1rkv h SER 97 N 0.05 0.00 -0.68 2.17 4.64 -1.21 -3.41 113.55 115.12 1rkv h SER 97 Ca -0.25 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.20 1rkv h SER 97 Cb 1.99 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.95 1rkv h SER 97 CO 0.14 0.43 -0.25 -0.61 -0.87 0.00 0.00 176.83 175.67 1rkv h GLN 98 N 0.00 -0.06 0.00 4.77 4.15 -1.44 0.65 115.11 123.18 1rkv h GLN 98 Ca -0.01 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 1rkv h GLN 98 Cb 1.34 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 29.04 1rkv h GLN 98 CO 0.06 -0.04 -0.02 -1.35 -1.93 0.00 0.00 178.83 175.54 1rkv h PRO 99 N -0.06 0.00 0.23 -2.39 0.11 -1.86 -1.68 132.00 126.35 1rkv h PRO 99 Ca 0.30 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 66.10 1rkv h PRO 99 Cb 0.54 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.68 1rkv h PRO 99 CO -0.73 0.02 -1.39 -0.07 -0.21 0.00 0.00 178.00 175.62 1rkv h LEU 100 N 0.00 0.77 -1.34 2.35 3.38 -1.24 -3.30 115.31 115.94 1rkv h LEU 100 Ca -0.00 -0.93 0.03 0.00 0.09 0.00 0.00 57.88 57.08 1rkv h LEU 100 Cb 0.04 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1rkv h LEU 100 CO 0.00 1.67 0.47 0.24 0.09 0.00 0.00 178.44 180.91 1rkv h MET 101 N 0.05 0.84 -0.84 1.13 2.86 -0.39 -1.14 114.93 117.45 1rkv h MET 101 Ca -0.25 -0.05 0.09 0.00 -2.06 0.00 0.00 59.70 57.43 1rkv h MET 101 Cb 2.08 -0.19 -0.07 0.00 0.06 0.00 0.00 31.60 33.48 1rkv h MET 101 CO 0.25 0.56 0.49 -0.09 1.06 0.00 0.00 176.91 179.18 1rkv h ARG 102 N 0.87 0.82 0.00 1.72 2.43 -1.41 0.13 114.38 118.94 1rkv h ARG 102 Ca 0.28 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1rkv h ARG 102 Cb 0.05 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1rkv h ARG 102 CO -0.08 0.54 0.00 1.04 -1.51 0.00 0.00 179.97 179.96 1rkv n GLN 103 N -4.71 0.19 -0.14 0.20 6.02 -0.44 -2.21 117.38 116.29 1rkv n GLN 103 Ca 0.13 0.41 0.11 0.00 -0.01 0.00 0.00 57.00 57.64 1rkv n GLN 103 Cb 0.25 -1.85 0.17 0.00 1.02 0.00 0.00 30.24 29.84 1rkv n GLN 103 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1rkv n LEU 104 N -2.20 3.20 0.00 1.08 4.77 -0.49 -4.95 117.00 118.40 1rkv n LEU 104 Ca 0.02 -1.41 0.00 0.00 -0.03 0.00 0.00 56.01 54.59 1rkv n LEU 104 Cb 0.23 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1rkv n LEU 104 CO 0.20 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 1rkv n GLY 105 N 1.31 0.62 3.84 -0.72 0.00 -0.94 -4.33 105.19 104.96 1rkv n GLY 105 Ca 0.17 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 1rkv n GLY 105 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1rkv n PHE 106 N -3.09 -1.75 -1.48 1.61 3.72 -0.09 -4.95 117.46 111.43 1rkv n PHE 106 Ca 0.00 0.55 -0.32 0.00 -0.05 0.00 0.00 57.45 57.64 1rkv n PHE 106 Cb 0.21 -3.53 0.07 0.00 -0.94 0.00 0.00 39.48 35.29 1rkv n PHE 106 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1rkv s PRO 107 N -6.36 2.50 0.09 -1.08 0.04 -1.26 -4.87 135.00 124.06 1rkv s PRO 107 Ca 0.26 1.26 -0.34 0.00 0.04 0.00 0.00 61.00 62.22 1rkv s PRO 107 Cb -0.10 -1.92 -0.14 0.00 0.04 0.00 0.00 34.50 32.38 1rkv s PRO 107 CO 0.88 -1.46 1.63 2.41 0.04 0.00 0.00 177.00 180.50 1rkv n THR 108 N -3.04 0.14 -4.52 1.26 -1.04 -1.26 -4.82 114.28 101.01 1rkv n THR 108 Ca 0.10 -0.03 -0.29 0.00 -2.04 0.00 0.00 64.05 61.79 1rkv n THR 108 Cb 0.53 -1.54 -0.17 0.00 -1.82 0.00 0.00 70.33 67.33 1rkv n THR 108 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1rkv s LEU 109 N 1.65 1.80 -0.32 -4.42 2.96 -1.26 0.04 118.68 119.13 1rkv s LEU 109 Ca 0.83 -0.46 -0.02 0.00 -0.22 0.00 0.00 54.13 54.26 1rkv s LEU 109 Cb -0.72 -1.16 0.06 0.00 0.50 0.00 0.00 46.19 44.88 1rkv s LEU 109 CO 0.42 0.03 0.04 -0.76 -1.32 0.00 0.00 176.35 174.76 1rkv s LEU 110 N 0.93 4.17 0.00 -0.68 1.43 0.08 -4.98 118.68 119.63 1rkv s LEU 110 Ca -0.07 -1.44 0.00 0.00 -1.03 0.00 0.00 54.13 51.59 1rkv s LEU 110 Cb -0.15 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.34 1rkv s LEU 110 CO -0.01 -0.31 0.00 0.00 0.23 0.00 0.00 176.35 176.25 1rkv n HIS 112 N 0.00 -2.61 -3.84 0.00 8.25 -0.63 -4.66 115.22 111.73 1rkv n HIS 112 Ca 0.00 -1.00 -0.12 0.00 -0.26 0.00 0.00 57.72 56.33 1rkv n HIS 112 Cb 0.00 -0.26 -0.13 0.00 1.12 0.00 0.00 29.99 30.72 1rkv n HIS 112 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1rkv s LYS 113 N -3.24 0.11 0.37 -0.41 2.47 -1.08 -0.90 119.74 117.07 1rkv s LYS 113 Ca 0.28 0.13 -0.04 0.00 -1.56 0.00 0.00 55.97 54.79 1rkv s LYS 113 Cb -0.02 0.05 -0.04 0.00 -1.46 0.00 0.00 37.83 36.36 1rkv s LYS 113 CO 0.18 -0.01 0.64 -0.51 0.16 0.00 0.00 175.35 175.80 1rkv s LEU 114 N 0.05 3.90 -0.26 5.43 1.43 -1.26 -0.73 118.68 127.25 1rkv s LEU 114 Ca -0.00 0.72 -0.10 0.00 -1.03 0.00 0.00 54.13 53.72 1rkv s LEU 114 Cb -0.01 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.57 1rkv s LEU 114 CO 0.00 -0.36 0.15 -0.70 0.23 0.00 0.00 176.35 175.67 1rkv s GLU 115 N -4.18 3.91 -0.14 1.70 2.12 0.33 -4.87 118.70 117.57 1rkv s GLU 115 Ca 0.44 -0.35 0.01 0.00 0.36 0.00 0.00 54.97 55.44 1rkv s GLU 115 Cb -0.10 -3.53 -0.00 0.00 0.26 0.00 0.00 34.13 30.76 1rkv s GLU 115 CO 0.36 -0.10 -0.18 0.42 -0.54 0.00 0.00 175.26 175.22 1rkv s ILE 116 N 1.49 2.47 0.16 -3.70 -1.09 -1.26 -0.59 121.20 118.67 1rkv s ILE 116 Ca 0.07 -0.85 -0.02 0.00 -2.23 0.00 0.00 60.65 57.62 1rkv s ILE 116 Cb -0.15 -2.01 0.04 0.00 -1.58 0.00 0.00 42.46 38.75 1rkv s ILE 116 CO 0.07 0.53 0.21 -0.90 -1.23 0.00 0.00 174.94 173.63 1rkv n ASP 117 N 3.89 0.06 0.06 3.58 5.68 -0.38 -4.91 116.55 124.54 1rkv n ASP 117 Ca -0.19 -1.10 0.11 0.00 -0.50 0.00 0.00 54.79 53.11 1rkv n ASP 117 Cb 0.52 -0.16 0.45 0.00 -1.14 0.00 0.00 41.12 40.79 1rkv n ASP 117 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1rkv n ASP 118 N -3.12 0.39 -1.81 -1.12 8.00 -1.26 -2.66 116.55 114.97 1rkv n ASP 118 Ca 0.03 0.57 0.08 0.00 0.71 0.00 0.00 54.79 56.17 1rkv n ASP 118 Cb 0.10 -0.66 0.39 0.00 -0.02 0.00 0.00 41.12 40.93 1rkv n ASP 118 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1rkv n SER 119 N -1.90 5.52 -1.39 -2.24 7.64 -1.26 -4.91 113.62 115.07 1rkv n SER 119 Ca 0.04 -2.84 -0.15 0.00 1.01 0.00 0.00 58.87 56.94 1rkv n SER 119 Cb 0.28 -0.66 -0.04 0.00 -1.01 0.00 0.00 64.21 62.78 1rkv n SER 119 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1rkv n ASP 120 N 0.70 -4.62 -4.83 6.43 2.03 -1.09 -4.94 116.55 110.23 1rkv n ASP 120 Ca 0.27 0.18 -0.38 0.00 0.52 0.00 0.00 54.79 55.39 1rkv n ASP 120 Cb 1.13 -3.58 -0.06 0.00 -0.72 0.00 0.00 41.12 37.89 1rkv n ASP 120 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1rkv s ARG 121 N -3.96 3.88 -0.44 -0.67 0.52 -1.26 -0.35 118.95 116.67 1rkv s ARG 121 Ca 0.00 0.28 -0.29 0.00 -0.52 0.00 0.00 55.73 55.20 1rkv s ARG 121 Cb 0.00 -3.25 0.02 0.00 0.52 0.00 0.00 34.95 32.25 1rkv s ARG 121 CO 0.00 0.64 1.16 0.08 0.02 0.00 0.00 175.30 177.20 1rkv s VAL 122 N -0.83 4.22 -1.04 3.52 1.01 -1.26 -1.25 120.40 124.76 1rkv s VAL 122 Ca 0.21 1.28 0.11 0.00 0.00 0.00 0.00 61.98 63.58 1rkv s VAL 122 Cb -0.15 -4.52 0.00 0.00 0.00 0.00 0.00 36.38 31.71 1rkv s VAL 122 CO 0.10 -0.89 0.68 1.33 0.00 0.00 0.00 175.10 176.33 1rkv n VAL 123 N 6.70 0.00 -3.90 2.92 0.24 0.24 -4.92 118.33 119.61 1rkv n VAL 123 Ca 0.13 -0.39 0.01 0.00 -2.04 0.00 0.00 64.34 62.04 1rkv n VAL 123 Cb 0.49 1.14 0.01 0.00 -1.47 0.00 0.00 33.84 34.00 1rkv n VAL 123 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rkv n GLY 124 N 0.91 0.49 3.31 7.63 0.00 -1.06 -4.97 105.19 111.50 1rkv n GLY 124 Ca 0.05 -0.93 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 1rkv n GLY 124 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rkv s TYR 125 N -2.74 -0.21 -0.05 1.61 1.13 -1.26 -0.51 117.35 115.31 1rkv s TYR 125 Ca 0.13 0.06 -0.01 0.00 -1.41 0.00 0.00 57.07 55.84 1rkv s TYR 125 Cb -0.00 0.21 0.03 0.00 -1.10 0.00 0.00 41.96 41.09 1rkv s TYR 125 CO -0.00 -0.60 0.01 1.14 -2.51 0.00 0.00 175.55 173.58 1rkv s GLN 126 N -2.95 0.43 0.06 -3.49 -2.07 0.09 -4.86 119.66 106.87 1rkv s GLN 126 Ca -0.02 0.14 -0.27 0.00 -1.82 0.00 0.00 55.36 53.38 1rkv s GLN 126 Cb 0.00 -0.77 -0.05 0.00 -1.09 0.00 0.00 33.01 31.10 1rkv s GLN 126 CO -0.06 -0.26 0.85 -0.51 -1.32 0.00 0.00 175.29 174.00 1rkv s LEU 127 N 1.73 4.46 0.17 2.60 1.43 -1.26 -2.62 118.68 125.19 1rkv s LEU 127 Ca 0.01 1.58 -0.13 0.00 -1.03 0.00 0.00 54.13 54.56 1rkv s LEU 127 Cb -0.13 -3.38 0.06 0.00 0.03 0.00 0.00 46.19 42.78 1rkv s LEU 127 CO -0.04 -0.04 1.74 -0.09 0.23 0.00 0.00 176.35 178.16 1rkv h ARG 128 N 5.75 0.81 -1.72 1.70 2.43 -1.95 -3.47 114.38 117.93 1rkv h ARG 128 Ca -0.43 -0.13 0.26 0.00 -0.81 0.00 0.00 59.98 58.87 1rkv h ARG 128 Cb 1.21 -0.14 -0.13 0.00 -0.42 0.00 0.00 29.97 30.49 1rkv h ARG 128 CO 0.72 0.68 0.72 1.14 -1.51 0.00 0.00 179.97 181.71 1rkv s GLN 129 N -5.67 0.59 0.46 0.20 -2.07 -1.26 -5.12 119.66 106.79 1rkv s GLN 129 Ca -0.13 -0.30 -0.23 0.00 -1.82 0.00 0.00 55.36 52.88 1rkv s GLN 129 Cb 0.12 0.22 -0.07 0.00 -1.09 0.00 0.00 33.01 32.19 1rkv s GLN 129 CO 0.78 -0.27 1.16 0.21 -1.32 0.00 0.00 175.29 175.85 1rkv s LYS 130 N -2.67 3.79 -1.42 9.60 2.20 -1.26 -3.74 119.74 126.23 1rkv s LYS 130 Ca 0.12 1.75 -0.07 0.00 -0.36 0.00 0.00 55.97 57.41 1rkv s LYS 130 Cb 0.02 -2.42 0.01 0.00 -1.51 0.00 0.00 37.83 33.93 1rkv s LYS 130 CO -0.03 -0.52 0.29 -3.47 -0.36 0.00 0.00 175.35 171.25 1rkv n ASP 131 N -0.46 -0.68 -0.18 1.43 2.03 -1.26 -4.78 116.55 112.65 1rkv n ASP 131 Ca 0.07 -1.19 0.13 0.00 0.52 0.00 0.00 54.79 54.32 1rkv n ASP 131 Cb 0.48 -2.14 0.45 0.00 -0.72 0.00 0.00 41.12 39.19 1rkv n ASP 131 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1rkv h PRO 132 N -1.96 0.52 -0.17 -0.67 0.13 -1.99 -1.27 132.00 126.58 1rkv h PRO 132 Ca -0.66 -0.03 -0.15 0.00 -0.87 0.00 0.00 66.00 64.29 1rkv h PRO 132 Cb 1.39 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1rkv h PRO 132 CO 0.64 0.34 -0.46 0.87 -0.23 0.00 0.00 178.00 179.16 1rkv h LYS 133 N 0.53 0.62 -0.40 0.86 1.57 -1.93 -1.40 116.57 116.42 1rkv h LYS 133 Ca 0.36 -0.43 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 1rkv h LYS 133 Cb 0.68 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 1rkv h LYS 133 CO -0.13 1.05 0.10 -0.09 -0.57 0.00 0.00 179.45 179.81 1rkv h ARG 134 N 0.28 0.64 -0.31 3.15 2.43 -1.74 -2.30 114.38 116.53 1rkv h ARG 134 Ca -0.01 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 58.97 1rkv h ARG 134 Cb 1.08 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 1rkv h ARG 134 CO 0.10 0.67 0.04 1.96 -1.51 0.00 0.00 179.97 181.22 1rkv h GLN 135 N 0.51 0.47 -0.58 0.20 1.08 -1.23 -1.92 115.11 113.64 1rkv h GLN 135 Ca 0.13 -0.08 -0.06 0.00 -1.45 0.00 0.00 58.65 57.19 1rkv h GLN 135 Cb 0.31 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 1rkv h GLN 135 CO 0.00 0.47 0.14 0.77 -0.95 0.00 0.00 178.83 179.26 1rkv h SER 136 N 0.46 0.88 -0.70 1.46 0.02 -0.86 -1.22 113.55 113.59 1rkv h SER 136 Ca 0.10 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 1rkv h SER 136 Cb 0.24 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1rkv h SER 136 CO 0.00 0.88 0.35 0.58 -1.14 0.00 0.00 176.83 177.51 1rkv h VAL 137 N 0.84 1.23 -0.81 2.27 2.07 -0.87 -2.09 116.25 118.89 1rkv h VAL 137 Ca 0.18 -0.62 0.05 0.00 0.82 0.00 0.00 66.70 67.14 1rkv h VAL 137 Cb 0.34 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.41 1rkv h VAL 137 CO 0.00 0.26 0.50 0.40 0.02 0.00 0.00 177.57 178.75 1rkv h ILE 138 N 0.97 1.06 -0.51 4.57 2.04 -1.01 -0.76 117.51 123.86 1rkv h ILE 138 Ca 0.24 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.79 1rkv h ILE 138 Cb 0.09 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.19 1rkv h ILE 138 CO -0.03 0.17 0.33 0.00 0.00 0.00 0.00 178.15 178.62 1rkv h ALA 139 N 1.37 0.66 -0.34 1.87 0.00 -0.60 -0.34 119.26 121.88 1rkv h ALA 139 Ca 0.34 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 1rkv h ALA 139 Cb 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1rkv h ALA 139 CO -0.15 0.07 -0.21 0.74 0.00 0.00 0.00 179.25 179.70 1rkv h PHE 140 N 0.67 0.72 -0.11 0.00 0.04 -0.84 -1.68 116.94 115.74 1rkv h PHE 140 Ca 0.19 -0.15 -0.03 0.00 2.80 0.00 0.00 57.97 60.79 1rkv h PHE 140 Cb -0.05 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 37.92 1rkv h PHE 140 CO -0.05 0.80 -0.06 0.87 -0.60 0.00 0.00 178.31 179.27 1rkv h LYS 141 N 0.57 0.16 0.00 1.51 1.57 -0.60 -1.27 116.57 118.52 1rkv h LYS 141 Ca 0.09 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1rkv h LYS 141 Cb 0.67 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1rkv h LYS 141 CO 0.05 0.24 0.00 0.66 -0.57 0.00 0.00 179.45 179.83 1rkv h SER 142 N 0.16 0.00 -0.54 0.86 4.64 -0.10 -1.76 113.55 116.81 1rkv h SER 142 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1rkv h SER 142 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1rkv h SER 142 CO 0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 1rkv n LEU 143 N -2.91 4.89 -2.17 5.97 4.77 -0.51 -4.95 117.00 122.09 1rkv n LEU 143 Ca -0.01 -2.69 -0.16 0.00 -0.03 0.00 0.00 56.01 53.12 1rkv n LEU 143 Cb 0.18 -0.59 0.02 0.00 -2.33 0.00 0.00 43.42 40.70 1rkv n LEU 143 CO 0.22 0.72 -0.03 -1.22 -1.33 0.00 0.00 177.39 175.76 1rkv n TYR 144 N 0.65 -1.33 -3.93 -1.77 4.02 -0.66 -5.02 117.16 109.11 1rkv n TYR 144 Ca 0.25 0.33 -0.33 0.00 -0.01 0.00 0.00 57.90 58.14 1rkv n TYR 144 Cb 0.98 -3.49 -0.05 0.00 -0.02 0.00 0.00 39.34 36.76 1rkv n TYR 144 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1rkv s TYR 145 N -2.97 3.50 0.03 -0.72 2.02 -1.02 -5.03 117.35 113.17 1rkv s TYR 145 Ca 0.19 0.31 -0.19 0.00 -0.37 0.00 0.00 57.07 57.01 1rkv s TYR 145 Cb -0.08 -1.80 -0.06 0.00 -0.40 0.00 0.00 41.96 39.62 1rkv s TYR 145 CO 0.24 0.62 0.56 0.50 -1.57 0.00 0.00 175.55 175.90 1rkv s ARG 146 N -2.05 4.23 -0.11 -0.62 3.52 -1.26 -4.27 118.95 118.39 1rkv s ARG 146 Ca 0.28 0.70 0.02 0.00 -0.13 0.00 0.00 55.73 56.61 1rkv s ARG 146 Cb -0.13 -3.28 -0.01 0.00 -1.56 0.00 0.00 34.95 29.97 1rkv s ARG 146 CO 0.20 0.52 -0.17 0.08 -0.81 0.00 0.00 175.30 175.12 1rkv s VAL 147 N -0.69 2.73 -0.16 7.11 1.01 -1.26 -1.17 120.40 127.97 1rkv s VAL 147 Ca 0.29 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1rkv s VAL 147 Cb -0.19 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.10 1rkv s VAL 147 CO 0.18 0.55 -0.17 -0.63 0.00 0.00 0.00 175.10 175.02 1rkv s ILE 148 N 0.16 2.49 0.17 2.22 1.01 -0.41 -1.06 121.20 125.78 1rkv s ILE 148 Ca -0.09 -0.83 0.10 0.00 0.00 0.00 0.00 60.65 59.83 1rkv s ILE 148 Cb -0.16 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 1rkv s ILE 148 CO 0.06 0.52 -0.22 0.00 0.00 0.00 0.00 174.94 175.30 1rkv s ALA 149 N 0.90 2.24 -0.00 9.38 0.00 -0.17 -1.31 121.76 132.79 1rkv s ALA 149 Ca -0.04 -1.52 0.02 0.00 0.00 0.00 0.00 51.96 50.41 1rkv s ALA 149 Cb -0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 1rkv s ALA 149 CO -0.02 0.36 -0.06 0.00 0.00 0.00 0.00 175.76 176.03 1rkv s ALA 150 N -1.71 0.50 0.23 0.00 0.00 -0.44 -0.49 121.76 119.85 1rkv s ALA 150 Ca 0.17 -0.30 -0.16 0.00 0.00 0.00 0.00 51.96 51.67 1rkv s ALA 150 Cb -0.07 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 22.94 1rkv s ALA 150 CO 0.08 0.11 0.52 0.20 0.00 0.00 0.00 175.76 176.67 1rkv s GLY 151 N -0.26 0.19 0.00 0.00 0.00 -0.92 -1.46 107.32 104.88 1rkv s GLY 151 Ca 0.01 -0.54 0.05 0.00 0.00 0.00 0.00 44.72 44.24 1rkv s GLY 151 CO -0.00 -0.41 0.50 2.09 0.00 0.00 0.00 173.10 175.27 1rkv n ASP 152 N -0.37 0.99 -4.03 1.64 5.75 -1.25 -0.86 116.55 118.42 1rkv n ASP 152 Ca -0.05 -1.00 -0.17 0.00 -0.01 0.00 0.00 54.79 53.56 1rkv n ASP 152 Cb 0.62 0.38 -0.09 0.00 -1.03 0.00 0.00 41.12 40.99 1rkv n ASP 152 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1rkv s SER 153 N -0.83 1.25 0.45 -1.12 0.01 -1.26 -4.01 113.70 108.19 1rkv s SER 153 Ca 0.05 -1.51 0.13 0.00 1.31 0.00 0.00 55.95 55.92 1rkv s SER 153 Cb 0.04 0.36 1.02 0.00 0.21 0.00 0.00 66.02 67.65 1rkv s SER 153 CO 0.12 -0.87 2.04 0.22 0.41 0.00 0.00 173.24 175.16 1rkv h TYR 154 N 2.31 0.15 0.00 2.43 3.20 -1.99 -0.50 116.97 122.57 1rkv h TYR 154 Ca -0.34 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.52 1rkv h TYR 154 Cb 1.25 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.47 1rkv h TYR 154 CO 0.87 0.19 0.00 0.27 -1.64 0.00 0.00 178.16 177.84 1rkv n ASN 155 N -4.41 0.00 -0.21 -2.11 0.23 -1.26 -1.37 115.26 106.13 1rkv n ASN 155 Ca -0.01 -0.62 0.08 0.00 -0.53 0.00 0.00 54.58 53.50 1rkv n ASN 155 Cb 0.17 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 37.82 1rkv n ASN 155 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1rkv n ASP 156 N -0.96 1.27 0.20 0.53 8.00 -0.20 -4.68 116.55 120.72 1rkv n ASP 156 Ca 0.12 -1.14 0.05 0.00 0.71 0.00 0.00 54.79 54.53 1rkv n ASP 156 Cb 0.06 0.72 0.41 0.00 -0.02 0.00 0.00 41.12 42.28 1rkv n ASP 156 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1rkv h THR 157 N 1.03 1.07 -0.07 -3.53 1.35 -1.26 -0.15 112.91 111.36 1rkv h THR 157 Ca 0.00 -1.25 -0.11 0.00 -0.55 0.00 0.00 66.41 64.50 1rkv h THR 157 Cb 0.49 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 1rkv h THR 157 CO 0.00 0.34 -0.46 0.71 -0.25 0.00 0.00 175.52 175.86 1rkv h THR 158 N 0.00 1.33 -0.13 6.82 1.35 -1.83 0.23 112.91 120.68 1rkv h THR 158 Ca -0.00 -1.62 -0.05 0.00 -0.55 0.00 0.00 66.41 64.18 1rkv h THR 158 Cb 0.68 1.79 -0.00 0.00 -1.73 0.00 0.00 68.15 68.88 1rkv h THR 158 CO 0.04 0.48 -0.13 -0.03 -0.25 0.00 0.00 175.52 175.63 1rkv h MET 159 N 0.14 0.31 -0.77 4.72 -1.53 -1.68 -1.13 114.93 115.00 1rkv h MET 159 Ca 0.01 -0.17 -0.04 0.00 -3.44 0.00 0.00 59.70 56.06 1rkv h MET 159 Cb 0.86 0.01 -0.03 0.00 -0.55 0.00 0.00 31.60 31.89 1rkv h MET 159 CO 0.07 0.72 0.33 -0.07 0.14 0.00 0.00 176.91 178.09 1rkv h LEU 160 N -0.08 1.03 -0.81 3.39 3.38 -0.90 -1.12 115.31 120.20 1rkv h LEU 160 Ca 0.02 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 1rkv h LEU 160 Cb 0.66 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1rkv h LEU 160 CO 0.03 0.90 -0.33 0.28 0.09 0.00 0.00 178.44 179.42 1rkv h SER 161 N 1.10 0.53 0.26 -0.43 0.02 -0.88 -3.13 113.55 111.03 1rkv h SER 161 Ca 0.26 -0.21 -0.20 0.00 -0.84 0.00 0.00 61.79 60.80 1rkv h SER 161 Cb 0.17 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 1rkv h SER 161 CO -0.03 0.82 -0.82 -0.08 -1.14 0.00 0.00 176.83 175.59 1rkv h GLU 162 N 0.44 0.44 -7.20 3.45 4.57 -0.83 -3.46 114.58 111.99 1rkv h GLU 162 Ca 0.05 -0.40 -0.48 0.00 -1.18 0.00 0.00 59.36 57.35 1rkv h GLU 162 Cb 0.78 0.10 0.21 0.00 -0.16 0.00 0.00 28.75 29.68 1rkv h GLU 162 CO 0.06 1.05 0.11 0.00 -1.18 0.00 0.00 179.01 179.05 1rkv s ALA 163 N -3.49 0.43 0.28 2.92 0.00 -0.46 -4.90 121.76 116.54 1rkv s ALA 163 Ca -0.06 0.24 0.14 0.00 0.00 0.00 0.00 51.96 52.28 1rkv s ALA 163 Cb 0.10 -3.35 0.59 0.00 0.00 0.00 0.00 23.12 20.45 1rkv s ALA 163 CO 0.86 -3.36 1.72 0.45 0.00 0.00 0.00 175.76 175.43 1rkv h HIS 164 N -2.29 0.00 -3.05 0.00 3.86 -1.39 -3.43 115.15 108.84 1rkv h HIS 164 Ca -0.53 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 58.51 1rkv h HIS 164 Cb 1.30 0.00 -0.27 0.00 1.06 0.00 0.00 27.41 29.50 1rkv h HIS 164 CO 0.38 0.47 -0.44 0.00 0.86 0.00 0.00 177.93 179.20 1rkv s ALA 165 N -3.79 -0.63 0.08 2.45 0.00 -1.15 -5.04 121.76 113.68 1rkv s ALA 165 Ca -0.01 0.88 0.10 0.00 0.00 0.00 0.00 51.96 52.92 1rkv s ALA 165 Cb 0.13 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 1rkv s ALA 165 CO 0.72 -0.16 -0.26 0.20 0.00 0.00 0.00 175.76 176.27 1rkv s GLY 166 N 0.66 1.42 -0.03 0.00 0.00 -1.26 -1.00 107.32 107.11 1rkv s GLY 166 Ca -0.04 -1.32 0.02 0.00 0.00 0.00 0.00 44.72 43.38 1rkv s GLY 166 CO -0.04 -1.26 -0.09 -0.42 0.00 0.00 0.00 173.10 171.29 1rkv s ILE 167 N -0.93 0.85 -0.15 0.90 1.01 0.35 -3.79 121.20 119.43 1rkv s ILE 167 Ca 0.12 -0.37 -0.12 0.00 0.00 0.00 0.00 60.65 60.27 1rkv s ILE 167 Cb -0.10 -0.76 -0.05 0.00 0.01 0.00 0.00 42.46 41.56 1rkv s ILE 167 CO 0.04 0.27 0.24 -0.76 0.00 0.00 0.00 174.94 174.73 1rkv s LEU 168 N 0.33 4.28 -0.14 2.97 1.43 0.49 -2.15 118.68 125.87 1rkv s LEU 168 Ca -0.06 0.48 0.00 0.00 -1.03 0.00 0.00 54.13 53.52 1rkv s LEU 168 Cb -0.10 -2.28 0.03 0.00 0.03 0.00 0.00 46.19 43.86 1rkv s LEU 168 CO 0.01 0.18 -0.10 0.12 0.23 0.00 0.00 176.35 176.79 1rkv s PHE 169 N 0.09 1.89 -1.64 0.29 5.36 -0.04 -0.99 117.98 122.95 1rkv s PHE 169 Ca 0.15 -1.07 -0.01 0.00 -0.96 0.00 0.00 56.93 55.04 1rkv s PHE 169 Cb -0.13 -1.44 0.00 0.00 -0.34 0.00 0.00 43.02 41.12 1rkv s PHE 169 CO 0.03 -0.62 0.08 0.72 -1.46 0.00 0.00 175.22 173.98 1rkv n HIS 170 N 4.84 -1.20 -2.78 10.12 8.25 -0.71 -3.94 115.22 129.80 1rkv n HIS 170 Ca -0.14 0.07 -0.33 0.00 -0.26 0.00 0.00 57.72 57.06 1rkv n HIS 170 Cb 0.49 -3.84 -0.06 0.00 1.12 0.00 0.00 29.99 27.70 1rkv n HIS 170 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rkv s ALA 171 N -2.99 3.09 0.64 -1.41 0.00 -1.26 -4.92 121.76 114.91 1rkv s ALA 171 Ca 0.04 0.29 -0.14 0.00 0.00 0.00 0.00 51.96 52.15 1rkv s ALA 171 Cb -0.02 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 20.01 1rkv s ALA 171 CO 0.05 0.08 1.07 -1.25 0.00 0.00 0.00 175.76 175.71 1rkv s PRO 172 N -3.35 3.08 0.56 0.00 0.04 -1.26 -4.81 135.00 129.25 1rkv s PRO 172 Ca 0.60 1.18 0.24 0.00 0.04 0.00 0.00 61.00 63.06 1rkv s PRO 172 Cb -0.09 -2.00 1.54 0.00 0.04 0.00 0.00 34.50 33.99 1rkv s PRO 172 CO 0.18 -1.00 2.14 1.49 0.04 0.00 0.00 177.00 179.85 1rkv h GLU 173 N 0.01 0.00 -0.91 4.56 4.57 -1.99 -1.34 114.58 119.49 1rkv h GLU 173 Ca -0.46 0.00 0.11 0.00 -1.18 0.00 0.00 59.36 57.83 1rkv h GLU 173 Cb 1.22 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.74 1rkv h GLU 173 CO 0.56 0.00 0.59 -0.97 -1.18 0.00 0.00 179.01 178.01 1rkv h ASN 174 N 0.00 0.80 0.05 1.04 -0.73 -2.00 -0.70 115.58 114.04 1rkv h ASN 174 Ca 0.06 0.03 -0.32 0.00 1.87 0.00 0.00 56.30 57.93 1rkv h ASN 174 Cb 0.27 -0.13 -0.03 0.00 0.27 0.00 0.00 38.32 38.69 1rkv h ASN 174 CO -0.00 0.45 -1.80 0.52 -0.37 0.00 0.00 177.43 176.24 1rkv n VAL 175 N -4.55 1.63 -0.18 2.57 0.31 -0.58 -3.77 118.33 113.75 1rkv n VAL 175 Ca 0.16 -0.35 -0.01 0.00 -0.01 0.00 0.00 64.34 64.13 1rkv n VAL 175 Cb 0.34 -1.85 0.09 0.00 -0.91 0.00 0.00 33.84 31.51 1rkv n VAL 175 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1rkv h ILE 176 N -0.51 0.72 -0.80 2.52 2.04 -1.21 -0.27 117.51 120.00 1rkv h ILE 176 Ca -0.44 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 1rkv h ILE 176 Cb 1.67 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 1rkv h ILE 176 CO -0.11 0.05 0.37 0.03 0.00 0.00 0.00 178.15 178.49 1rkv h ARG 177 N 0.30 1.17 0.00 2.37 3.08 -1.33 -3.00 114.38 116.97 1rkv h ARG 177 Ca 0.28 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 1rkv h ARG 177 Cb 0.38 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1rkv h ARG 177 CO -0.33 0.91 -0.24 0.93 -1.07 0.00 0.00 179.97 180.16 1rkv h GLU 178 N 1.14 0.00 -2.18 0.04 4.39 -1.47 -3.36 114.58 113.13 1rkv h GLU 178 Ca 0.27 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.40 1rkv h GLU 178 Cb 0.14 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.38 1rkv h GLU 178 CO -0.03 0.24 -0.76 1.19 -1.16 0.00 0.00 179.01 178.49 1rkv n PHE 179 N -3.23 2.87 0.28 4.33 3.01 -0.18 -4.90 117.46 119.65 1rkv n PHE 179 Ca 0.02 -3.97 0.18 0.00 1.01 0.00 0.00 57.45 54.69 1rkv n PHE 179 Cb 0.56 -0.48 0.92 0.00 -0.01 0.00 0.00 39.48 40.47 1rkv n PHE 179 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1rkv h PRO 180 N 3.44 0.00 0.00 -1.08 0.13 -1.71 -1.99 132.00 130.79 1rkv h PRO 180 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1rkv h PRO 180 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1rkv h PRO 180 CO 0.74 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.51 1rkv n GLN 181 N -2.77 0.01 -3.88 0.86 0.00 -1.26 -4.51 117.38 105.82 1rkv n GLN 181 Ca -0.02 0.27 -0.35 0.00 0.00 0.00 0.00 57.00 56.90 1rkv n GLN 181 Cb 0.10 -1.50 -0.14 0.00 0.00 0.00 0.00 30.24 28.70 1rkv n GLN 181 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 1rkv s PHE 182 N -2.98 2.99 0.33 2.61 0.08 -0.75 -4.82 117.98 115.43 1rkv s PHE 182 Ca 0.06 -0.90 -0.29 0.00 0.12 0.00 0.00 56.93 55.93 1rkv s PHE 182 Cb 0.08 -2.13 -0.12 0.00 -0.57 0.00 0.00 43.02 40.28 1rkv s PHE 182 CO 0.23 -0.53 1.42 -2.30 -0.10 0.00 0.00 175.22 173.94 1rkv n PRO 183 N 4.81 2.38 -4.11 0.24 -0.02 -1.25 -4.54 135.00 132.51 1rkv n PRO 183 Ca -0.18 0.84 -0.34 0.00 -2.02 0.00 0.00 63.50 61.80 1rkv n PRO 183 Cb 0.51 -2.51 -0.15 0.00 -0.02 0.00 0.00 33.50 31.33 1rkv n PRO 183 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rkv s ALA 184 N -0.72 2.61 0.30 3.55 0.00 -1.26 -0.38 121.76 125.86 1rkv s ALA 184 Ca 0.58 -1.15 0.03 0.00 0.00 0.00 0.00 51.96 51.42 1rkv s ALA 184 Cb -0.54 -1.45 -0.06 0.00 0.00 0.00 0.00 23.12 21.07 1rkv s ALA 184 CO 0.58 -0.31 0.08 0.14 0.00 0.00 0.00 175.76 176.25 1rkv s VAL 185 N 1.26 0.90 0.00 0.00 -7.23 -0.16 -4.99 120.40 110.19 1rkv s VAL 185 Ca 0.03 -2.00 0.12 0.00 -1.81 0.00 0.00 61.98 58.32 1rkv s VAL 185 Cb -0.14 -2.72 0.20 0.00 0.56 0.00 0.00 36.38 34.28 1rkv s VAL 185 CO -0.05 0.00 1.03 0.00 -0.31 0.00 0.00 175.10 175.77 1rkv n HIS 186 N -0.60 0.00 -4.01 2.82 1.44 -1.26 -1.73 115.22 111.87 1rkv n HIS 186 Ca -0.01 -0.30 -0.11 0.00 -2.01 0.00 0.00 57.72 55.29 1rkv n HIS 186 Cb 0.66 0.01 -0.11 0.00 0.12 0.00 0.00 29.99 30.67 1rkv n HIS 186 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1rkv s THR 187 N 0.00 0.27 0.40 0.61 -4.23 -1.26 -4.86 115.64 106.57 1rkv s THR 187 Ca 0.15 -0.92 0.10 0.00 -1.18 0.00 0.00 61.69 59.84 1rkv s THR 187 Cb 0.18 -0.38 0.17 0.00 1.34 0.00 0.00 72.50 73.81 1rkv s THR 187 CO -0.08 -0.42 1.95 1.88 -0.54 0.00 0.00 174.62 177.40 1rkv h TYR 188 N 4.68 0.23 -0.45 3.99 0.05 -1.96 0.05 116.97 123.56 1rkv h TYR 188 Ca -0.33 -0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.39 1rkv h TYR 188 Cb 1.21 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.86 1rkv h TYR 188 CO 0.64 0.33 0.14 0.93 -1.05 0.00 0.00 178.16 179.15 1rkv h GLU 189 N 0.21 0.70 -0.19 4.88 4.39 -1.99 0.11 114.58 122.69 1rkv h GLU 189 Ca 0.05 -0.15 -0.11 0.00 0.34 0.00 0.00 59.36 59.49 1rkv h GLU 189 Cb 0.32 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1rkv h GLU 189 CO 0.02 0.68 -0.34 -0.44 -1.16 0.00 0.00 179.01 177.76 1rkv h ASP 190 N 0.59 0.41 -0.50 1.42 3.32 -1.85 -2.11 116.42 117.70 1rkv h ASP 190 Ca 0.15 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1rkv h ASP 190 Cb 0.27 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1rkv h ASP 190 CO -0.00 0.73 0.24 0.25 -1.72 0.00 0.00 179.24 178.74 1rkv h LEU 191 N 0.35 0.66 -0.17 1.55 5.85 -0.42 -0.46 115.31 122.66 1rkv h LEU 191 Ca 0.04 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.67 1rkv h LEU 191 Cb 0.77 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 1rkv h LEU 191 CO 0.06 0.61 -0.08 0.11 -0.34 0.00 0.00 178.44 178.81 1rkv h LYS 192 N 0.67 -0.05 -0.84 1.25 1.57 -0.54 -1.41 116.57 117.21 1rkv h LYS 192 Ca 0.17 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.04 1rkv h LYS 192 Cb 0.13 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.39 1rkv h LYS 192 CO -0.02 -0.03 0.54 0.00 -0.57 0.00 0.00 179.45 179.37 1rkv h ARG 193 N -0.05 0.82 -0.15 3.15 3.08 -0.85 -0.93 114.38 119.45 1rkv h ARG 193 Ca 0.09 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 59.97 1rkv h ARG 193 Cb 0.19 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1rkv h ARG 193 CO -0.21 0.54 -0.43 0.93 -1.07 0.00 0.00 179.97 179.73 1rkv h GLU 194 N 0.85 0.35 -0.25 0.04 4.39 -0.09 -1.25 114.58 118.62 1rkv h GLU 194 Ca 0.38 -0.18 -0.10 0.00 0.34 0.00 0.00 59.36 59.80 1rkv h GLU 194 Cb 0.35 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1rkv h GLU 194 CO -0.15 0.72 -0.28 0.74 -1.16 0.00 0.00 179.01 178.88 1rkv h PHE 195 N 0.29 0.57 -0.30 4.33 0.04 -0.33 -0.90 116.94 120.64 1rkv h PHE 195 Ca 0.02 -0.13 -0.07 0.00 2.80 0.00 0.00 57.97 60.60 1rkv h PHE 195 Cb 0.88 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 1rkv h PHE 195 CO 0.02 0.74 -0.07 -0.07 -0.60 0.00 0.00 178.31 178.34 1rkv h LEU 196 N 0.44 0.58 -0.91 1.54 3.38 -0.78 -2.12 115.31 117.43 1rkv h LEU 196 Ca 0.06 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 1rkv h LEU 196 Cb 0.72 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1rkv h LEU 196 CO 0.06 0.81 0.24 0.11 0.09 0.00 0.00 178.44 179.74 1rkv h LYS 197 N 0.35 1.03 0.00 1.13 1.57 -1.04 -2.92 116.57 116.69 1rkv h LYS 197 Ca 0.08 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.61 1rkv h LYS 197 Cb 0.55 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1rkv h LYS 197 CO 0.03 0.87 -0.25 0.00 -0.57 0.00 0.00 179.45 179.52 1rkv h ALA 198 N 1.26 1.06 -2.57 3.86 0.00 -1.01 -3.45 119.26 118.40 1rkv h ALA 198 Ca 0.23 -0.23 -0.49 0.00 0.00 0.00 0.00 54.91 54.41 1rkv h ALA 198 Cb 0.24 -0.04 0.04 0.00 0.00 0.00 0.00 17.79 18.03 1rkv h ALA 198 CO -0.01 0.32 0.44 0.45 0.00 0.00 0.00 179.25 180.45 1rkv s SER 199 N -6.27 6.38 0.00 0.00 0.15 -0.81 -4.93 113.70 108.21 1rkv s SER 199 Ca -0.00 2.15 0.28 0.00 0.70 0.00 0.00 55.95 59.08 1rkv s SER 199 Cb 0.11 -2.59 1.06 0.00 -1.71 0.00 0.00 66.02 62.89 1rkv s SER 199 CO 0.64 -0.76 1.75 -1.54 1.20 0.00 0.00 173.24 174.53 1rkv n SER 200 N -0.45 0.69 -4.95 5.45 3.41 -1.26 -4.86 113.62 111.65 1rkv n SER 200 Ca 0.07 -0.70 -0.21 0.00 -0.26 0.00 0.00 58.87 57.77 1rkv n SER 200 Cb 0.49 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.42 1rkv n SER 200 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1rkv s ARG 201 N -2.47 3.27 -0.49 4.33 0.52 -1.26 -4.85 118.95 117.99 1rkv s ARG 201 Ca 0.27 -0.88 -0.19 0.00 -0.52 0.00 0.00 55.73 54.42 1rkv s ARG 201 Cb 0.20 -2.81 0.05 0.00 0.52 0.00 0.00 34.95 32.91 1rkv s ARG 201 CO 0.49 0.34 0.61 -1.54 0.02 0.00 0.00 175.30 175.21 1rkv s SER 202 N -4.00 6.23 0.24 0.23 1.04 -1.26 -5.02 113.70 111.15 1rkv s SER 202 Ca 0.36 -0.86 0.10 0.00 0.48 0.00 0.00 55.95 56.03 1rkv s SER 202 Cb -0.09 -2.29 -0.04 0.00 0.10 0.00 0.00 66.02 63.70 1rkv s SER 202 CO 0.29 -0.86 -0.05 -0.76 0.98 0.00 0.00 173.24 172.83 1rkv s LEU 203 N 2.60 3.06 0.13 2.42 1.43 -1.26 -5.13 118.68 121.93 1rkv s LEU 203 Ca 0.15 -0.66 0.03 0.00 -1.03 0.00 0.00 54.13 52.62 1rkv s LEU 203 Cb -0.19 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 1rkv s LEU 203 CO 0.12 0.04 0.22 -0.94 0.23 0.00 0.00 176.35 176.02 1rkv s SER 204 N -3.37 6.08 0.00 2.29 1.04 -1.26 -5.04 113.70 113.44 1rkv s SER 204 Ca 0.29 0.10 0.30 0.00 0.48 0.00 0.00 55.95 57.13 1rkv s SER 204 Cb -0.07 -1.77 1.82 0.00 0.10 0.00 0.00 66.02 66.09 1rkv s SER 204 CO 0.18 0.09 2.15 -0.11 0.98 0.00 0.00 173.24 176.52