#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9k n THR 8 N 0.00 -5.13 -0.13 6.31 -2.24 -1.26 -4.34 114.28 107.49 1l9k n THR 8 Ca 0.00 2.31 -0.05 0.00 -2.27 0.00 0.00 64.05 64.03 1l9k n THR 8 Cb 0.00 -3.19 0.03 0.00 -2.10 0.00 0.00 70.33 65.07 1l9k n THR 8 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1l9k h LEU 9 N 1.56 0.15 -1.37 3.22 3.38 -1.98 -2.44 115.31 117.83 1l9k h LEU 9 Ca 0.00 0.05 0.15 0.00 0.09 0.00 0.00 57.88 58.16 1l9k h LEU 9 Cb 0.02 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 1l9k h LEU 9 CO 0.00 0.12 0.56 1.23 0.09 0.00 0.00 178.44 180.44 1l9k h GLY 10 N 0.31 1.06 1.75 0.83 0.00 -1.90 0.10 103.07 105.21 1l9k h GLY 10 Ca 0.19 -0.26 -0.15 0.00 0.00 0.00 0.00 47.33 47.11 1l9k h GLY 10 CO -0.19 0.08 -0.62 0.83 0.00 0.00 0.00 176.54 176.64 1l9k h GLU 11 N 0.61 0.26 -0.52 4.80 5.08 -1.64 0.85 114.58 124.02 1l9k h GLU 11 Ca 0.43 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.51 1l9k h GLU 11 Cb 0.77 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 1l9k h GLU 11 CO -0.18 0.79 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.35 1l9k h LYS 12 N 0.19 0.95 -0.37 2.33 3.64 -0.89 -1.99 116.57 120.43 1l9k h LYS 12 Ca -0.01 -0.33 -0.01 0.00 -1.27 0.00 0.00 60.65 59.03 1l9k h LYS 12 Cb 1.13 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 1l9k h LYS 12 CO 0.10 0.99 0.17 2.35 -2.27 0.00 0.00 179.45 180.79 1l9k h TRP 13 N 0.82 0.53 -0.44 1.91 7.01 -0.60 -2.58 115.95 122.60 1l9k h TRP 13 Ca 0.14 -0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.16 1l9k h TRP 13 Cb 0.60 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 27.45 1l9k h TRP 13 CO 0.04 0.46 0.19 -0.22 -2.79 0.00 0.00 178.44 176.12 1l9k h LYS 14 N 0.45 0.37 -0.54 2.65 1.63 -0.55 0.09 116.57 120.68 1l9k h LYS 14 Ca 0.13 -0.02 -0.12 0.00 -0.85 0.00 0.00 60.65 59.79 1l9k h LYS 14 Cb 0.13 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 1l9k h LYS 14 CO -0.01 0.24 -0.12 0.66 -3.45 0.00 0.00 179.45 176.77 1l9k h SER 15 N 0.38 1.02 -0.71 4.20 4.64 -1.30 0.15 113.55 121.93 1l9k h SER 15 Ca 0.20 -0.34 -0.06 0.00 -0.47 0.00 0.00 61.79 61.12 1l9k h SER 15 Cb 0.15 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.93 1l9k h SER 15 CO -0.17 1.14 0.23 0.03 -0.87 0.00 0.00 176.83 177.19 1l9k h ARG 16 N 0.90 1.11 -0.58 4.77 3.08 -1.16 0.36 114.38 122.87 1l9k h ARG 16 Ca 0.14 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1l9k h ARG 16 Cb 0.69 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 1l9k h ARG 16 CO 0.05 0.94 0.34 1.25 -1.07 0.00 0.00 179.97 181.48 1l9k h LEU 17 N 1.07 0.70 -1.40 3.04 5.85 -0.51 -2.08 115.31 121.98 1l9k h LEU 17 Ca 0.24 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 1l9k h LEU 17 Cb 0.29 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1l9k h LEU 17 CO -0.01 0.56 -0.22 0.78 -0.34 0.00 0.00 178.44 179.22 1l9k h ASN 18 N 0.78 0.00 1.27 1.25 2.35 -0.10 -2.46 115.58 118.68 1l9k h ASN 18 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1l9k h ASN 18 Cb -0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1l9k h ASN 18 CO -0.04 0.22 -0.06 0.00 -1.65 0.00 0.00 177.43 175.90 1l9k n ALA 19 N -2.27 2.37 -1.81 -0.83 0.00 0.06 -4.89 120.51 113.14 1l9k n ALA 19 Ca -0.01 -0.07 -0.41 0.00 0.00 0.00 0.00 53.44 52.95 1l9k n ALA 19 Cb 0.37 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 18.36 1l9k n ALA 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1l9k s LEU 20 N -4.04 4.39 0.90 0.00 1.02 -0.91 -5.01 118.68 115.03 1l9k s LEU 20 Ca 0.11 2.76 -0.11 0.00 0.02 0.00 0.00 54.13 56.91 1l9k s LEU 20 Cb 0.14 -3.64 0.13 0.00 0.02 0.00 0.00 46.19 42.85 1l9k s LEU 20 CO 0.59 -0.68 1.09 -0.83 0.02 0.00 0.00 176.35 176.54 1l9k s GLY 21 N -0.04 1.63 0.51 -3.19 0.00 -1.26 -4.68 107.32 100.28 1l9k s GLY 21 Ca 0.54 0.03 0.21 0.00 0.00 0.00 0.00 44.72 45.51 1l9k s GLY 21 CO 0.51 0.52 2.03 1.70 0.00 0.00 0.00 173.10 177.85 1l9k h LYS 22 N -1.61 0.07 0.00 2.90 3.64 -1.99 0.12 116.57 119.70 1l9k h LYS 22 Ca -0.49 -0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 58.56 1l9k h LYS 22 Cb 1.28 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 33.02 1l9k h LYS 22 CO 0.53 0.05 -2.14 0.45 -2.27 0.00 0.00 179.45 176.06 1l9k n SER 23 N -4.43 0.28 -0.13 4.20 2.88 -1.26 -3.58 113.62 111.58 1l9k n SER 23 Ca 0.07 0.13 -0.09 0.00 -1.33 0.00 0.00 58.87 57.65 1l9k n SER 23 Cb 0.44 0.71 -0.00 0.00 -0.75 0.00 0.00 64.21 64.61 1l9k n SER 23 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1l9k h GLU 24 N 0.00 0.55 -0.27 -1.46 5.08 -1.81 -2.22 114.58 114.46 1l9k h GLU 24 Ca -0.44 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 57.92 1l9k h GLU 24 Cb 2.10 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 31.18 1l9k h GLU 24 CO 0.04 0.45 -0.11 0.35 -1.00 0.00 0.00 179.01 178.75 1l9k h PHE 25 N 0.50 -0.26 -0.61 4.33 3.57 -0.92 0.11 116.94 123.67 1l9k h PHE 25 Ca 0.14 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 1l9k h PHE 25 Cb 0.06 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 1l9k h PHE 25 CO -0.02 -0.17 0.27 1.96 -2.23 0.00 0.00 178.31 178.11 1l9k h GLN 26 N -0.06 0.89 -0.25 1.11 1.08 -1.58 0.26 115.11 116.55 1l9k h GLN 26 Ca 0.14 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1l9k h GLN 26 Cb 0.27 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 1l9k h GLN 26 CO -0.31 0.74 0.11 0.82 -0.95 0.00 0.00 178.83 179.23 1l9k h ILE 27 N 0.83 1.16 -0.67 2.54 2.04 -1.04 -2.92 117.51 119.45 1l9k h ILE 27 Ca 0.21 -0.48 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 1l9k h ILE 27 Cb 0.16 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1l9k h ILE 27 CO -0.02 0.16 0.19 0.22 0.00 0.00 0.00 178.15 178.70 1l9k h TYR 28 N 0.27 1.11 -1.02 1.37 5.03 -0.56 -2.88 116.97 120.29 1l9k h TYR 28 Ca 0.09 -0.12 0.26 0.00 2.58 0.00 0.00 58.73 61.54 1l9k h TYR 28 Cb 0.15 -0.32 -0.08 0.00 1.55 0.00 0.00 36.73 38.04 1l9k h TYR 28 CO -0.01 0.90 0.68 -0.22 -1.32 0.00 0.00 178.16 178.19 1l9k h LYS 29 N 0.99 0.31 -0.19 1.82 3.64 -0.28 -2.13 116.57 120.73 1l9k h LYS 29 Ca 0.21 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1l9k h LYS 29 Cb 0.33 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1l9k h LYS 29 CO -0.00 0.20 0.00 1.63 -2.27 0.00 0.00 179.45 179.01 1l9k n LYS 30 N -4.52 2.89 -1.73 1.90 5.02 -1.17 -1.42 118.16 119.14 1l9k n LYS 30 Ca 0.24 -1.85 -0.43 0.00 -2.02 0.00 0.00 58.31 54.25 1l9k n LYS 30 Cb 0.90 -1.18 -0.03 0.00 -0.02 0.00 0.00 35.03 34.70 1l9k n LYS 30 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1l9k s SER 31 N -1.07 5.80 -1.79 4.39 0.01 -0.80 -2.77 113.70 117.47 1l9k s SER 31 Ca 0.14 1.93 0.00 0.00 1.31 0.00 0.00 55.95 59.33 1l9k s SER 31 Cb 0.08 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.79 1l9k s SER 31 CO 0.08 -1.68 0.00 0.61 0.41 0.00 0.00 173.24 172.67 1l9k n GLY 32 N 5.36 1.05 4.00 3.44 0.00 -1.22 -4.95 105.19 112.88 1l9k n GLY 32 Ca 0.26 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1l9k n GLY 32 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1l9k s ILE 33 N -2.75 2.03 -0.12 -0.61 -4.36 -1.12 -4.88 121.20 109.40 1l9k s ILE 33 Ca 0.00 -0.62 -0.05 0.00 -0.26 0.00 0.00 60.65 59.73 1l9k s ILE 33 Cb 0.00 -2.41 -0.04 0.00 1.25 0.00 0.00 42.46 41.26 1l9k s ILE 33 CO 0.00 0.00 0.04 -1.58 0.24 0.00 0.00 174.94 173.64 1l9k s GLN 34 N -5.18 3.40 0.25 0.37 0.74 -0.82 -2.33 119.66 116.09 1l9k s GLN 34 Ca 0.68 -0.35 0.07 0.00 0.05 0.00 0.00 55.36 55.81 1l9k s GLN 34 Cb -0.04 -2.99 -0.05 0.00 1.10 0.00 0.00 33.01 31.02 1l9k s GLN 34 CO 0.45 0.56 -0.08 -1.21 -0.55 0.00 0.00 175.29 174.46 1l9k s GLU 35 N -0.46 1.47 -0.13 1.67 0.41 -0.27 -4.27 118.70 117.12 1l9k s GLU 35 Ca 0.09 -1.72 -0.01 0.00 -0.41 0.00 0.00 54.97 52.93 1l9k s GLU 35 Cb -0.12 -1.11 -0.02 0.00 -1.78 0.00 0.00 34.13 31.11 1l9k s GLU 35 CO 0.02 0.08 -0.12 0.08 -0.49 0.00 0.00 175.26 174.82 1l9k s VAL 36 N -3.03 3.13 -0.51 2.63 1.01 -1.26 -1.32 120.40 121.05 1l9k s VAL 36 Ca 0.27 -0.63 -0.28 0.00 0.00 0.00 0.00 61.98 61.34 1l9k s VAL 36 Cb 0.02 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 34.08 1l9k s VAL 36 CO 0.10 0.52 1.56 -0.62 0.00 0.00 0.00 175.10 176.66 1l9k s ASP 37 N 0.38 5.96 0.00 3.32 2.15 -0.05 -4.84 116.67 123.59 1l9k s ASP 37 Ca -0.10 0.53 0.00 0.00 0.43 0.00 0.00 52.55 53.41 1l9k s ASP 37 Cb -0.16 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.93 1l9k s ASP 37 CO 0.05 -1.80 0.68 0.54 -0.17 0.00 0.00 175.17 174.48 1l9k n ARG 38 N 8.64 0.42 -0.18 4.34 5.12 -1.26 -3.34 116.66 130.41 1l9k n ARG 38 Ca 0.16 -0.86 -0.12 0.00 -1.93 0.00 0.00 57.85 55.09 1l9k n ARG 38 Cb 0.49 -1.00 -0.09 0.00 -1.16 0.00 0.00 32.46 30.70 1l9k n ARG 38 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 1l9k h THR 39 N 0.04 0.02 -0.07 0.55 2.02 -2.00 -1.39 112.91 112.07 1l9k h THR 39 Ca 0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 1l9k h THR 39 Cb 0.18 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 1l9k h THR 39 CO 0.00 0.00 -0.44 -0.07 0.37 0.00 0.00 175.52 175.38 1l9k h LEU 40 N -0.32 0.18 -0.65 2.58 3.38 -2.00 -2.55 115.31 115.93 1l9k h LEU 40 Ca 0.10 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1l9k h LEU 40 Cb 0.57 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1l9k h LEU 40 CO -0.65 0.60 -0.30 0.00 0.09 0.00 0.00 178.44 178.17 1l9k h ALA 41 N 1.41 0.83 -0.09 1.53 0.00 -1.78 -2.18 119.26 118.98 1l9k h ALA 41 Ca 0.01 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.38 1l9k h ALA 41 Cb 0.84 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1l9k h ALA 41 CO 0.07 0.64 -0.54 0.87 0.00 0.00 0.00 179.25 180.28 1l9k h LYS 42 N 0.62 0.26 0.00 0.00 1.57 -1.19 -1.45 116.57 116.38 1l9k h LYS 42 Ca 0.07 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 1l9k h LYS 42 Cb 0.82 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 1l9k h LYS 42 CO 0.07 0.74 -0.55 0.93 -0.57 0.00 0.00 179.45 180.06 1l9k h GLU 43 N 0.20 0.00 -0.08 3.15 4.39 -1.31 -1.32 114.58 119.61 1l9k h GLU 43 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1l9k h GLU 43 Cb 1.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 1l9k h GLU 43 CO 0.09 0.55 -0.23 0.78 -1.16 0.00 0.00 179.01 179.04 1l9k h GLY 44 N 1.92 0.33 1.00 -3.84 0.00 -1.15 -2.29 103.07 99.03 1l9k h GLY 44 Ca -0.01 -0.42 0.01 0.00 0.00 0.00 0.00 47.33 46.92 1l9k h GLY 44 CO 0.07 0.37 0.56 -2.22 0.00 0.00 0.00 176.54 175.33 1l9k h ILE 45 N -0.18 1.21 -0.57 2.60 2.04 -1.21 -0.87 117.51 120.53 1l9k h ILE 45 Ca -0.01 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1l9k h ILE 45 Cb 0.85 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1l9k h ILE 45 CO 0.05 0.21 0.37 0.50 0.00 0.00 0.00 178.15 179.27 1l9k h LYS 46 N 1.15 0.76 -0.25 2.37 3.64 -1.20 -1.71 116.57 121.32 1l9k h LYS 46 Ca 0.31 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1l9k h LYS 46 Cb -0.12 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.52 1l9k h LYS 46 CO -0.07 0.52 0.10 0.00 -2.27 0.00 0.00 179.45 177.73 1l9k h ARG 47 N 0.77 0.34 0.00 1.90 3.08 -0.78 -3.46 114.38 116.22 1l9k h ARG 47 Ca 0.21 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1l9k h ARG 47 Cb -0.06 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1l9k h ARG 47 CO -0.04 0.28 0.00 0.41 -1.07 0.00 0.00 179.97 179.55 1l9k n GLY 48 N -1.33 1.10 3.76 0.04 0.00 -0.60 -5.11 105.19 103.06 1l9k n GLY 48 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1l9k n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9k s GLU 49 N 0.00 4.46 0.00 1.61 2.02 -0.43 -4.93 118.70 121.42 1l9k s GLU 49 Ca 0.00 2.05 0.00 0.00 0.02 0.00 0.00 54.97 57.04 1l9k s GLU 49 Cb 0.00 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 31.10 1l9k s GLU 49 CO 0.00 -0.06 0.50 0.25 0.02 0.00 0.00 175.26 175.96 1l9k n THR 50 N 1.27 0.06 -4.30 3.63 -2.24 -1.26 -4.39 114.28 107.05 1l9k n THR 50 Ca 0.01 -0.49 -0.32 0.00 -2.27 0.00 0.00 64.05 60.97 1l9k n THR 50 Cb 0.43 1.04 -0.09 0.00 -2.10 0.00 0.00 70.33 69.61 1l9k n THR 50 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1l9k s ASP 51 N -0.06 5.01 0.00 3.42 1.01 -1.26 -0.19 116.67 124.61 1l9k s ASP 51 Ca 0.00 -0.05 0.00 0.00 0.71 0.00 0.00 52.55 53.21 1l9k s ASP 51 Cb 0.00 -1.27 0.00 0.00 1.01 0.00 0.00 42.92 42.66 1l9k s ASP 51 CO 0.00 0.27 0.00 1.41 0.21 0.00 0.00 175.17 177.06 1l9k n HIS 52 N 1.34 0.00 -1.51 4.23 8.25 0.35 -4.96 115.22 122.92 1l9k n HIS 52 Ca -0.14 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 56.98 1l9k n HIS 52 Cb 0.53 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.72 1l9k n HIS 52 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1l9k s HIS 53 N 0.00 2.25 -0.13 4.41 3.76 -1.26 -0.31 115.29 124.00 1l9k s HIS 53 Ca 0.00 1.59 -0.08 0.00 -0.15 0.00 0.00 55.06 56.43 1l9k s HIS 53 Cb 0.00 -3.35 -0.04 0.00 1.11 0.00 0.00 32.58 30.30 1l9k s HIS 53 CO 0.00 -2.27 0.14 0.00 -0.85 0.00 0.00 174.74 171.77 1l9k s ALA 54 N -2.17 3.84 0.29 -1.40 0.00 -1.26 -4.64 121.76 116.42 1l9k s ALA 54 Ca 0.71 -0.64 0.33 0.00 0.00 0.00 0.00 51.96 52.36 1l9k s ALA 54 Cb -0.25 -2.01 1.53 0.00 0.00 0.00 0.00 23.12 22.39 1l9k s ALA 54 CO 0.45 0.54 2.06 -0.39 0.00 0.00 0.00 175.76 178.41 1l9k h VAL 55 N 4.09 0.20 -2.96 0.00 -1.51 -1.91 -3.46 116.25 110.70 1l9k h VAL 55 Ca -0.53 -0.50 -0.05 0.00 -1.23 0.00 0.00 66.70 64.39 1l9k h VAL 55 Cb 1.22 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 31.79 1l9k h VAL 55 CO 0.61 0.06 0.20 -1.54 -1.23 0.00 0.00 177.57 175.67 1l9k n SER 56 N -3.25 -1.92 0.00 4.19 3.41 -1.26 -4.93 113.62 109.86 1l9k n SER 56 Ca -0.01 -2.42 0.13 0.00 -0.26 0.00 0.00 58.87 56.31 1l9k n SER 56 Cb 0.26 3.22 0.64 0.00 -0.26 0.00 0.00 64.21 68.07 1l9k n SER 56 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1l9k n ARG 57 N -0.47 0.27 0.23 4.33 1.85 -1.26 -3.56 116.66 118.05 1l9k n ARG 57 Ca -0.07 0.04 0.08 0.00 -1.00 0.00 0.00 57.85 56.90 1l9k n ARG 57 Cb 0.52 -1.50 0.57 0.00 -1.05 0.00 0.00 32.46 30.99 1l9k n ARG 57 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1l9k h GLY 58 N 4.41 0.00 0.89 2.89 0.00 -1.95 -2.62 103.07 106.69 1l9k h GLY 58 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1l9k h GLY 58 CO 0.00 0.00 0.07 1.76 0.00 0.00 0.00 176.54 178.37 1l9k h SER 59 N 0.00 0.22 -0.89 0.19 0.02 -1.68 -0.21 113.55 111.19 1l9k h SER 59 Ca -0.00 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1l9k h SER 59 Cb 0.42 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.86 1l9k h SER 59 CO 0.03 0.32 0.55 0.00 -1.14 0.00 0.00 176.83 176.58 1l9k h ALA 60 N 0.92 1.14 0.26 3.77 0.00 -1.77 0.62 119.26 124.20 1l9k h ALA 60 Ca 0.06 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1l9k h ALA 60 Cb 0.16 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1l9k h ALA 60 CO -0.01 0.59 -0.36 -0.22 0.00 0.00 0.00 179.25 179.25 1l9k h LYS 61 N 1.23 -0.66 -0.91 0.00 1.63 -1.07 -1.52 116.57 115.27 1l9k h LYS 61 Ca 0.32 0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 60.16 1l9k h LYS 61 Cb -0.06 0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 31.67 1l9k h LYS 61 CO -0.06 -0.44 0.54 1.25 -3.45 0.00 0.00 179.45 177.29 1l9k h LEU 62 N -0.68 1.10 -0.85 5.20 6.46 -0.71 -2.58 115.31 123.25 1l9k h LEU 62 Ca -0.00 -0.07 0.14 0.00 -0.12 0.00 0.00 57.88 57.83 1l9k h LEU 62 Cb 0.65 -0.28 -0.09 0.00 -0.73 0.00 0.00 40.66 40.21 1l9k h LEU 62 CO -0.13 0.85 0.45 -0.09 -0.62 0.00 0.00 178.44 178.90 1l9k h ARG 63 N 1.26 0.64 -0.45 1.25 2.43 -0.22 -1.22 114.38 118.08 1l9k h ARG 63 Ca 0.33 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.52 1l9k h ARG 63 Cb -0.04 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.31 1l9k h ARG 63 CO -0.06 0.43 0.14 2.35 -1.51 0.00 0.00 179.97 181.31 1l9k h TRP 64 N 0.66 0.24 -0.28 2.20 7.01 -0.87 -0.25 115.95 124.66 1l9k h TRP 64 Ca 0.46 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 61.40 1l9k h TRP 64 Cb 0.61 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.62 1l9k h TRP 64 CO -0.08 0.07 -0.12 0.74 -2.79 0.00 0.00 178.44 176.25 1l9k h PHE 65 N 0.29 0.67 -0.51 2.65 0.05 -1.32 -3.28 116.94 115.48 1l9k h PHE 65 Ca 0.21 -0.16 -0.08 0.00 3.82 0.00 0.00 57.97 61.76 1l9k h PHE 65 Cb 0.23 -0.16 -0.02 0.00 2.00 0.00 0.00 35.95 38.01 1l9k h PHE 65 CO -0.17 0.81 0.01 0.28 -0.18 0.00 0.00 178.31 179.06 1l9k h VAL 66 N 0.33 1.26 0.00 -0.55 2.07 -1.03 -1.79 116.25 116.53 1l9k h VAL 66 Ca 0.06 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1l9k h VAL 66 Cb 0.63 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1l9k h VAL 66 CO 0.04 0.38 0.00 -0.62 0.02 0.00 0.00 177.57 177.39 1l9k n GLU 67 N -4.31 0.29 -0.06 1.57 1.02 -0.12 -1.45 120.64 117.58 1l9k n GLU 67 Ca 0.01 0.07 0.05 0.00 -0.02 0.00 0.00 57.16 57.27 1l9k n GLU 67 Cb 0.31 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.30 1l9k n GLU 67 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1l9k n ARG 68 N -1.11 1.92 -1.33 3.49 1.74 -1.00 -4.98 116.66 115.38 1l9k n ARG 68 Ca 0.08 -1.96 -0.13 0.00 -0.77 0.00 0.00 57.85 55.06 1l9k n ARG 68 Cb 0.06 -1.20 -0.06 0.00 -1.02 0.00 0.00 32.46 30.24 1l9k n ARG 68 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1l9k n ASN 69 N -0.92 -4.68 0.25 0.55 3.02 -0.53 -4.80 115.26 108.16 1l9k n ASN 69 Ca 0.08 0.32 0.14 0.00 -0.03 0.00 0.00 54.58 55.09 1l9k n ASN 69 Cb 0.47 -3.83 0.56 0.00 -0.61 0.00 0.00 39.78 36.37 1l9k n ASN 69 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1l9k h LEU 70 N 0.00 0.00 -7.03 3.41 3.38 -1.57 -3.41 115.31 110.09 1l9k h LEU 70 Ca -0.26 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.50 1l9k h LEU 70 Cb 1.05 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.49 1l9k h LEU 70 CO 0.39 0.09 -0.51 -0.69 0.09 0.00 0.00 178.44 177.80 1l9k s VAL 71 N -3.63 -0.46 -0.67 1.22 1.01 -1.24 -1.55 120.40 115.08 1l9k s VAL 71 Ca 0.01 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.14 1l9k s VAL 71 Cb 0.09 -0.56 0.17 0.00 0.00 0.00 0.00 36.38 36.08 1l9k s VAL 71 CO 0.59 0.03 0.49 -0.89 0.00 0.00 0.00 175.10 175.32 1l9k s THR 72 N 2.45 3.61 0.36 3.92 2.01 -1.26 -4.20 115.64 122.53 1l9k s THR 72 Ca 0.03 -3.33 -0.28 0.00 0.31 0.00 0.00 61.69 58.41 1l9k s THR 72 Cb -0.13 -3.34 -0.11 0.00 0.01 0.00 0.00 72.50 68.92 1l9k s THR 72 CO -0.11 -0.92 1.52 -2.16 -0.69 0.00 0.00 174.62 172.26 1l9k s PRO 73 N -0.51 4.09 0.08 4.92 0.04 -1.26 -4.88 135.00 137.48 1l9k s PRO 73 Ca 0.20 2.60 -0.26 0.00 0.04 0.00 0.00 61.00 63.58 1l9k s PRO 73 Cb -0.17 -2.97 0.09 0.00 0.04 0.00 0.00 34.50 31.48 1l9k s PRO 73 CO -0.06 -0.58 0.74 -1.83 0.04 0.00 0.00 177.00 175.31 1l9k s GLU 74 N -1.77 1.05 7.62 4.56 -1.05 -1.26 -4.41 118.70 123.44 1l9k s GLU 74 Ca 0.55 -0.38 0.00 0.00 -0.15 0.00 0.00 54.97 54.99 1l9k s GLU 74 Cb -0.47 0.48 0.00 0.00 -0.44 0.00 0.00 34.13 33.70 1l9k s GLU 74 CO 0.61 -0.46 0.00 0.41 0.95 0.00 0.00 175.26 176.77 1l9k n GLY 75 N -0.31 3.17 3.60 -3.83 0.00 0.02 -4.08 105.19 103.75 1l9k n GLY 75 Ca -0.13 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 1l9k n GLY 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l9k s LYS 76 N 0.00 3.94 -0.21 1.61 2.20 -1.26 -0.90 119.74 125.12 1l9k s LYS 76 Ca 0.00 0.03 -0.07 0.00 -0.36 0.00 0.00 55.97 55.57 1l9k s LYS 76 Cb 0.00 -3.69 -0.03 0.00 -1.51 0.00 0.00 37.83 32.60 1l9k s LYS 76 CO 0.00 -0.36 0.06 0.08 -0.36 0.00 0.00 175.35 174.77 1l9k s VAL 77 N 2.16 4.50 -0.17 4.02 1.01 0.17 -1.45 120.40 130.64 1l9k s VAL 77 Ca 0.16 -0.12 -0.06 0.00 0.00 0.00 0.00 61.98 61.96 1l9k s VAL 77 Cb -0.16 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 1l9k s VAL 77 CO 0.10 0.40 0.02 -0.69 0.00 0.00 0.00 175.10 174.94 1l9k s VAL 78 N 0.98 4.42 -0.41 2.92 1.01 -0.60 -0.20 120.40 128.51 1l9k s VAL 78 Ca 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 1l9k s VAL 78 Cb -0.14 -2.97 0.11 0.00 0.00 0.00 0.00 36.38 33.38 1l9k s VAL 78 CO 0.03 0.47 0.19 -0.62 0.00 0.00 0.00 175.10 175.17 1l9k s ASP 79 N 0.42 5.13 -0.27 3.32 2.15 0.61 -0.48 116.67 127.55 1l9k s ASP 79 Ca 0.00 -2.14 -0.29 0.00 0.43 0.00 0.00 52.55 50.55 1l9k s ASP 79 Cb -0.13 -1.78 0.01 0.00 -0.30 0.00 0.00 42.92 40.71 1l9k s ASP 79 CO 0.01 -0.49 1.15 -0.76 -0.17 0.00 0.00 175.17 174.91 1l9k s LEU 80 N 0.97 3.99 -0.12 -1.34 1.02 0.22 -1.17 118.68 122.25 1l9k s LEU 80 Ca 0.10 1.24 -0.00 0.00 0.02 0.00 0.00 54.13 55.49 1l9k s LEU 80 Cb -0.22 -3.54 -0.00 0.00 0.02 0.00 0.00 46.19 42.45 1l9k s LEU 80 CO -0.05 -0.87 0.10 0.61 0.02 0.00 0.00 176.35 176.16 1l9k n GLY 81 N 3.83 0.45 0.31 -3.19 0.00 0.34 -2.97 105.19 103.95 1l9k n GLY 81 Ca 0.13 -0.36 0.20 0.00 0.00 0.00 0.00 46.02 45.99 1l9k n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9k n GLY 83 N -0.63 3.43 0.24 0.00 0.00 -1.26 -0.95 105.19 106.02 1l9k n GLY 83 Ca -0.02 -0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.01 1l9k n GLY 83 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1l9k h ARG 84 N 0.00 0.00 0.00 1.61 3.08 -1.84 -2.62 114.38 114.61 1l9k h ARG 84 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1l9k h ARG 84 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1l9k h ARG 84 CO 0.00 0.08 0.00 0.41 -1.07 0.00 0.00 179.97 179.39 1l9k n GLY 85 N 0.35 1.86 0.17 0.04 0.00 -0.12 -1.55 105.19 105.93 1l9k n GLY 85 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 1l9k n GLY 85 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l9k h GLY 86 N 0.00 0.08 1.31 -0.02 0.00 -1.90 -0.74 103.07 101.79 1l9k h GLY 86 Ca 0.00 0.14 -0.22 0.00 0.00 0.00 0.00 47.33 47.26 1l9k h GLY 86 CO 0.00 -0.13 -0.81 1.49 0.00 0.00 0.00 176.54 177.09 1l9k h TRP 87 N -0.09 0.92 0.11 5.60 4.06 -1.83 -3.22 115.95 121.51 1l9k h TRP 87 Ca 0.12 -0.42 -0.01 0.00 2.06 0.00 0.00 58.89 60.65 1l9k h TRP 87 Cb 0.28 -0.14 0.00 0.00 -1.00 0.00 0.00 29.16 28.30 1l9k h TRP 87 CO -0.29 1.24 -0.05 0.77 -3.56 0.00 0.00 178.44 176.55 1l9k h SER 88 N 0.45 -0.13 0.07 -3.49 0.02 -1.83 -2.06 113.55 106.57 1l9k h SER 88 Ca -0.06 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.70 1l9k h SER 88 Cb 1.43 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.99 1l9k h SER 88 CO 0.16 0.09 -0.09 1.88 -1.14 0.00 0.00 176.83 177.73 1l9k h TYR 89 N -0.35 0.06 -0.22 3.45 -1.99 -1.28 -1.63 116.97 115.01 1l9k h TYR 89 Ca -0.02 -0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.62 1l9k h TYR 89 Cb 0.29 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 39.00 1l9k h TYR 89 CO -0.01 0.15 -0.21 -0.92 -0.00 0.00 0.00 178.16 177.17 1l9k h TYR 90 N 0.06 0.64 0.00 4.88 3.20 -1.53 -2.82 116.97 121.40 1l9k h TYR 90 Ca 0.01 -0.19 -0.03 0.00 3.14 0.00 0.00 58.73 61.67 1l9k h TYR 90 Cb 0.19 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 1l9k h TYR 90 CO 0.00 0.87 -0.13 0.00 -1.64 0.00 0.00 178.16 177.27 1l9k h GLY 92 N 1.30 0.00 -0.62 0.00 0.00 -1.04 -2.61 103.07 100.10 1l9k h GLY 92 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l9k h GLY 92 CO 0.02 0.00 -0.51 0.61 0.00 0.00 0.00 176.54 176.65 1l9k n GLY 93 N -0.38 -0.24 3.73 4.60 0.00 -0.97 -4.15 105.19 107.78 1l9k n GLY 93 Ca -0.01 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 1l9k n GLY 93 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l9k s LEU 94 N -2.57 4.49 0.08 0.99 1.43 -0.99 -4.98 118.68 117.14 1l9k s LEU 94 Ca 0.18 1.95 -0.18 0.00 -1.03 0.00 0.00 54.13 55.05 1l9k s LEU 94 Cb 0.18 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.75 1l9k s LEU 94 CO 0.61 -0.16 1.30 0.07 0.23 0.00 0.00 176.35 178.40 1l9k h LYS 95 N 5.40 -0.11 0.00 1.70 5.09 -1.92 -1.60 116.57 125.13 1l9k h LYS 95 Ca -0.43 0.01 0.00 0.00 0.09 0.00 0.00 60.65 60.31 1l9k h LYS 95 Cb 1.21 0.03 0.00 0.00 0.10 0.00 0.00 32.23 33.57 1l9k h LYS 95 CO 0.73 -0.07 0.00 0.09 -2.09 0.00 0.00 179.45 178.10 1l9k n ASN 96 N -4.21 0.00 -4.68 7.07 3.02 -1.26 -4.72 115.26 110.47 1l9k n ASN 96 Ca -0.01 -0.18 -0.41 0.00 -0.03 0.00 0.00 54.58 53.95 1l9k n ASN 96 Cb 0.17 -0.10 -0.04 0.00 -0.61 0.00 0.00 39.78 39.20 1l9k n ASN 96 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1l9k s VAL 97 N -2.20 4.90 -0.26 2.41 1.01 -0.60 -0.80 120.40 124.86 1l9k s VAL 97 Ca 0.14 1.62 -0.00 0.00 0.00 0.00 0.00 61.98 63.74 1l9k s VAL 97 Cb 0.07 -4.13 -0.16 0.00 0.00 0.00 0.00 36.38 32.16 1l9k s VAL 97 CO 0.14 0.06 -0.25 0.54 0.00 0.00 0.00 175.10 175.59 1l9k n ARG 98 N 4.98 0.64 -3.79 2.72 5.12 -0.08 -4.86 116.66 121.40 1l9k n ARG 98 Ca 0.04 0.17 -0.13 0.00 -1.93 0.00 0.00 57.85 56.00 1l9k n ARG 98 Cb 0.49 -1.51 -0.11 0.00 -1.16 0.00 0.00 32.46 30.17 1l9k n ARG 98 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1l9k s GLU 99 N -2.52 0.33 -0.06 5.56 2.12 -0.76 -4.89 118.70 118.48 1l9k s GLU 99 Ca -0.35 0.31 0.03 0.00 0.36 0.00 0.00 54.97 55.31 1l9k s GLU 99 Cb 0.10 0.16 0.01 0.00 0.26 0.00 0.00 34.13 34.65 1l9k s GLU 99 CO 0.58 -0.05 -0.15 0.08 -0.54 0.00 0.00 175.26 175.19 1l9k s VAL 100 N 0.01 1.28 -0.16 3.70 1.01 -0.37 0.46 120.40 126.34 1l9k s VAL 100 Ca -0.01 -0.59 -0.00 0.00 0.00 0.00 0.00 61.98 61.37 1l9k s VAL 100 Cb -0.02 -1.14 0.04 0.00 0.00 0.00 0.00 36.38 35.26 1l9k s VAL 100 CO 0.01 0.38 -0.06 -0.75 0.00 0.00 0.00 175.10 174.68 1l9k s LYS 101 N 0.40 1.45 -0.02 2.72 2.20 0.71 -1.60 119.74 125.60 1l9k s LYS 101 Ca -0.11 -0.48 -0.01 0.00 -0.36 0.00 0.00 55.97 55.01 1l9k s LYS 101 Cb -0.14 -1.95 -0.04 0.00 -1.51 0.00 0.00 37.83 34.19 1l9k s LYS 101 CO 0.03 -0.41 0.09 0.20 -0.36 0.00 0.00 175.35 174.91 1l9k s GLY 102 N 1.64 2.03 -0.04 5.54 0.00 0.42 -0.28 107.32 116.63 1l9k s GLY 102 Ca 0.01 -0.83 0.01 0.00 0.00 0.00 0.00 44.72 43.91 1l9k s GLY 102 CO -0.08 -0.69 -0.03 1.08 0.00 0.00 0.00 173.10 173.39 1l9k s LEU 103 N -1.62 1.27 0.10 0.66 1.43 -0.32 -1.67 118.68 118.53 1l9k s LEU 103 Ca 0.22 -0.08 -0.05 0.00 -1.03 0.00 0.00 54.13 53.18 1l9k s LEU 103 Cb -0.12 -0.35 -0.02 0.00 0.03 0.00 0.00 46.19 45.73 1l9k s LEU 103 CO 0.13 -0.07 0.12 0.42 0.23 0.00 0.00 176.35 177.18 1l9k s THR 104 N 0.94 0.15 0.01 5.49 -4.23 -0.58 0.13 115.64 117.53 1l9k s THR 104 Ca -0.11 -1.51 -0.25 0.00 -1.18 0.00 0.00 61.69 58.64 1l9k s THR 104 Cb -0.14 -1.59 -0.17 0.00 1.34 0.00 0.00 72.50 71.94 1l9k s THR 104 CO -0.01 -0.66 1.27 0.50 -0.54 0.00 0.00 174.62 175.19 1l9k h LYS 105 N 2.85 -0.36 0.00 3.99 3.64 -1.77 -0.08 116.57 124.85 1l9k h LYS 105 Ca -0.34 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1l9k h LYS 105 Cb 1.19 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1l9k h LYS 105 CO 0.58 -0.04 0.00 0.41 -2.27 0.00 0.00 179.45 178.13 1l9k n GLY 106 N -0.33 -0.60 0.00 5.01 0.00 -1.25 -0.28 105.19 107.74 1l9k n GLY 106 Ca -0.09 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1l9k n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9k n GLY 107 N 0.00 -0.99 3.56 -0.02 0.00 -1.26 -4.60 105.19 101.88 1l9k n GLY 107 Ca 0.00 -1.62 -0.53 0.00 0.00 0.00 0.00 46.02 43.87 1l9k n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l9k n PRO 108 N -0.84 0.86 -2.22 1.61 -0.04 -1.26 -1.46 135.00 131.66 1l9k n PRO 108 Ca 0.00 0.31 -0.11 0.00 -0.04 0.00 0.00 63.50 63.66 1l9k n PRO 108 Cb 0.00 -1.89 -0.00 0.00 -0.04 0.00 0.00 33.50 31.57 1l9k n PRO 108 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1l9k n GLY 109 N 2.21 -0.07 3.30 0.55 0.00 -1.26 -5.02 105.19 104.91 1l9k n GLY 109 Ca 0.18 -0.43 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 1l9k n GLY 109 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l9k s HIS 110 N -2.54 -0.29 0.26 1.61 3.76 -0.53 -5.13 115.29 112.42 1l9k s HIS 110 Ca 0.00 0.47 -0.30 0.00 -0.15 0.00 0.00 55.06 55.09 1l9k s HIS 110 Cb -0.00 0.17 -0.10 0.00 1.11 0.00 0.00 32.58 33.76 1l9k s HIS 110 CO 0.01 -0.44 1.43 -1.21 -0.85 0.00 0.00 174.74 173.67 1l9k s GLU 111 N -1.28 4.27 0.01 1.40 2.02 -1.26 -4.42 118.70 119.45 1l9k s GLU 111 Ca -0.13 2.29 0.08 0.00 0.02 0.00 0.00 54.97 57.24 1l9k s GLU 111 Cb -0.04 -3.11 -0.02 0.00 0.10 0.00 0.00 34.13 31.06 1l9k s GLU 111 CO 0.06 -0.40 -0.25 -1.21 0.02 0.00 0.00 175.26 173.47 1l9k s GLU 112 N -0.52 1.87 0.40 1.61 2.02 -1.26 -3.86 118.70 118.96 1l9k s GLU 112 Ca 0.58 -0.99 -0.25 0.00 0.02 0.00 0.00 54.97 54.33 1l9k s GLU 112 Cb -0.42 -1.92 -0.11 0.00 0.10 0.00 0.00 34.13 31.78 1l9k s GLU 112 CO 0.44 0.51 1.05 -0.35 0.02 0.00 0.00 175.26 176.93 1l9k n PRO 113 N 2.12 1.45 -4.48 0.39 -0.04 -0.99 -4.16 135.00 129.29 1l9k n PRO 113 Ca -0.16 0.52 -0.34 0.00 -0.04 0.00 0.00 63.50 63.48 1l9k n PRO 113 Cb 0.52 -2.06 -0.13 0.00 -0.04 0.00 0.00 33.50 31.78 1l9k n PRO 113 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1l9k s ILE 114 N -1.23 3.57 -0.03 0.52 1.01 -0.60 -4.96 121.20 119.48 1l9k s ILE 114 Ca 0.62 -0.47 -0.30 0.00 0.00 0.00 0.00 60.65 60.50 1l9k s ILE 114 Cb -0.57 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 1l9k s ILE 114 CO 0.58 0.50 1.21 -2.16 0.00 0.00 0.00 174.94 175.06 1l9k s PRO 115 N 0.47 4.37 0.25 2.79 0.04 -1.26 -4.89 135.00 136.77 1l9k s PRO 115 Ca -0.05 1.70 0.04 0.00 0.04 0.00 0.00 61.00 62.73 1l9k s PRO 115 Cb -0.15 -3.52 -0.05 0.00 0.04 0.00 0.00 34.50 30.82 1l9k s PRO 115 CO 0.03 -0.41 -0.01 -1.64 0.04 0.00 0.00 177.00 175.02 1l9k s MET 116 N 1.98 1.41 -0.21 4.56 -1.94 -1.26 -4.90 119.30 118.93 1l9k s MET 116 Ca 0.57 -1.72 0.11 0.00 -1.71 0.00 0.00 55.69 52.94 1l9k s MET 116 Cb -0.26 -0.74 0.42 0.00 2.01 0.00 0.00 34.83 36.26 1l9k s MET 116 CO 0.24 -0.08 1.22 -1.13 -0.01 0.00 0.00 175.02 175.26 1l9k n SER 117 N -0.48 1.78 -4.74 3.03 3.41 0.73 -4.87 113.62 112.49 1l9k n SER 117 Ca -0.05 -3.89 -0.31 0.00 -0.26 0.00 0.00 58.87 54.36 1l9k n SER 117 Cb 0.64 -0.52 0.11 0.00 -0.26 0.00 0.00 64.21 64.17 1l9k n SER 117 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1l9k s THR 118 N -3.24 2.96 -0.40 6.66 -4.23 -1.16 -1.67 115.64 114.56 1l9k s THR 118 Ca 0.38 0.33 -0.43 0.00 -1.18 0.00 0.00 61.69 60.79 1l9k s THR 118 Cb 0.37 -2.71 -0.18 0.00 1.34 0.00 0.00 72.50 71.32 1l9k s THR 118 CO -0.07 -0.39 1.77 0.00 -0.54 0.00 0.00 174.62 175.39 1l9k n TYR 119 N -3.54 1.80 -0.81 3.99 9.36 0.22 -0.49 117.16 127.69 1l9k n TYR 119 Ca 0.10 0.80 0.00 0.00 3.32 0.00 0.00 57.90 62.12 1l9k n TYR 119 Cb 0.52 -2.35 0.00 0.00 -0.63 0.00 0.00 39.34 36.88 1l9k n TYR 119 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1l9k n GLY 120 N 4.68 0.53 0.26 2.98 0.00 -0.25 -3.18 105.19 110.22 1l9k n GLY 120 Ca 0.33 -0.57 0.08 0.00 0.00 0.00 0.00 46.02 45.86 1l9k n GLY 120 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1l9k h TRP 121 N 0.00 0.00 0.00 1.61 5.08 -0.94 -1.30 115.95 120.40 1l9k h TRP 121 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1l9k h TRP 121 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 1l9k h TRP 121 CO 0.00 0.00 0.00 0.27 -1.28 0.00 0.00 178.44 177.43 1l9k n ASN 122 N -4.49 0.00 -0.50 0.11 0.23 -1.26 -0.84 115.26 108.51 1l9k n ASN 122 Ca -0.03 0.35 0.10 0.00 -0.53 0.00 0.00 54.58 54.47 1l9k n ASN 122 Cb 0.09 -0.41 0.01 0.00 -2.08 0.00 0.00 39.78 37.39 1l9k n ASN 122 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1l9k n LEU 123 N -1.41 2.00 -4.58 -4.53 4.77 -0.49 -4.92 117.00 107.84 1l9k n LEU 123 Ca 0.04 -0.80 -0.37 0.00 -0.03 0.00 0.00 56.01 54.85 1l9k n LEU 123 Cb 0.11 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.09 1l9k n LEU 123 CO 0.09 0.37 -0.19 -0.69 -1.33 0.00 0.00 177.39 175.64 1l9k s VAL 124 N -2.18 5.14 -0.23 4.08 1.01 -0.02 -1.23 120.40 126.97 1l9k s VAL 124 Ca 0.18 0.11 -0.00 0.00 0.00 0.00 0.00 61.98 62.26 1l9k s VAL 124 Cb 0.16 -3.43 0.03 0.00 0.00 0.00 0.00 36.38 33.14 1l9k s VAL 124 CO 0.47 0.28 -0.11 -0.13 0.00 0.00 0.00 175.10 175.62 1l9k s ARG 125 N 1.61 2.81 -0.19 2.72 0.52 -0.63 -5.01 118.95 120.79 1l9k s ARG 125 Ca 0.07 -0.97 -0.01 0.00 -0.52 0.00 0.00 55.73 54.29 1l9k s ARG 125 Cb -0.15 -2.85 0.00 0.00 0.52 0.00 0.00 34.95 32.47 1l9k s ARG 125 CO 0.09 -0.36 -0.13 -0.51 0.02 0.00 0.00 175.30 174.41 1l9k s LEU 126 N 1.29 2.51 -0.01 2.53 1.02 -1.26 -0.44 118.68 124.31 1l9k s LEU 126 Ca 0.00 -0.50 0.04 0.00 0.02 0.00 0.00 54.13 53.69 1l9k s LEU 126 Cb -0.16 -1.60 -0.01 0.00 0.02 0.00 0.00 46.19 44.44 1l9k s LEU 126 CO -0.07 0.02 -0.14 0.00 0.02 0.00 0.00 176.35 176.18 1l9k s GLN 127 N 1.22 1.17 0.35 1.70 -2.07 -0.67 -4.98 119.66 116.37 1l9k s GLN 127 Ca 0.02 -0.50 0.04 0.00 -1.82 0.00 0.00 55.36 53.10 1l9k s GLN 127 Cb -0.14 -1.12 0.04 0.00 -1.09 0.00 0.00 33.01 30.70 1l9k s GLN 127 CO -0.06 0.29 0.30 -1.13 -1.32 0.00 0.00 175.29 173.37 1l9k n SER 128 N 2.80 1.97 -0.23 12.60 3.41 -1.26 -1.53 113.62 131.37 1l9k n SER 128 Ca -0.15 -2.15 -0.03 0.00 -0.26 0.00 0.00 58.87 56.29 1l9k n SER 128 Cb 0.55 -0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 64.42 1l9k n SER 128 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l9k n GLY 129 N 0.80 0.62 3.31 5.00 0.00 0.61 -4.87 105.19 110.66 1l9k n GLY 129 Ca 0.01 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 1l9k n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l9k s VAL 130 N -2.11 2.24 -0.38 1.61 1.01 -0.15 -4.97 120.40 117.66 1l9k s VAL 130 Ca 0.00 -1.01 -0.05 0.00 0.00 0.00 0.00 61.98 60.92 1l9k s VAL 130 Cb 0.00 -1.82 0.08 0.00 0.00 0.00 0.00 36.38 34.64 1l9k s VAL 130 CO 0.00 0.57 0.16 -0.62 0.00 0.00 0.00 175.10 175.22 1l9k s ASP 131 N -0.29 5.30 0.53 3.32 -1.08 -1.26 -2.26 116.67 120.93 1l9k s ASP 131 Ca 0.00 -1.60 0.22 0.00 -0.52 0.00 0.00 52.55 50.65 1l9k s ASP 131 Cb -0.13 -1.86 1.35 0.00 -1.46 0.00 0.00 42.92 40.82 1l9k s ASP 131 CO 0.03 -0.45 2.05 -0.37 0.52 0.00 0.00 175.17 176.94 1l9k h VAL 132 N 6.28 0.83 0.00 1.11 -1.51 -1.94 -2.41 116.25 118.61 1l9k h VAL 132 Ca -0.19 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.28 1l9k h VAL 132 Cb 1.07 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 1l9k h VAL 132 CO 0.67 0.00 0.00 -0.26 -1.23 0.00 0.00 177.57 176.75 1l9k h PHE 133 N 0.01 0.00 -0.09 5.19 -1.00 -1.98 -3.14 116.94 115.92 1l9k h PHE 133 Ca 0.16 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.82 1l9k h PHE 133 Cb 0.64 0.00 -0.19 0.00 3.61 0.00 0.00 35.95 40.01 1l9k h PHE 133 CO -0.00 0.00 -0.74 1.19 -1.61 0.00 0.00 178.31 177.15 1l9k n PHE 134 N -2.47 0.31 -4.40 -0.55 3.01 -0.91 -5.04 117.46 107.41 1l9k n PHE 134 Ca -0.01 -1.26 -0.27 0.00 1.01 0.00 0.00 57.45 56.92 1l9k n PHE 134 Cb 0.12 -0.22 -0.11 0.00 -0.01 0.00 0.00 39.48 39.25 1l9k n PHE 134 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 1l9k s ILE 135 N -2.31 2.47 0.23 4.37 -4.36 -1.19 -5.04 121.20 115.38 1l9k s ILE 135 Ca 0.37 -1.97 -0.30 0.00 -0.26 0.00 0.00 60.65 58.50 1l9k s ILE 135 Cb 0.38 -2.19 -0.09 0.00 1.25 0.00 0.00 42.46 41.81 1l9k s ILE 135 CO -0.09 -0.11 1.20 -2.16 0.24 0.00 0.00 174.94 174.02 1l9k s PRO 136 N -2.67 4.50 0.55 0.37 0.04 -1.26 -4.99 135.00 131.54 1l9k s PRO 136 Ca 0.21 1.93 -0.22 0.00 0.04 0.00 0.00 61.00 62.96 1l9k s PRO 136 Cb -0.08 -3.20 -0.05 0.00 0.04 0.00 0.00 34.50 31.22 1l9k s PRO 136 CO 0.10 -0.04 1.36 -2.14 0.04 0.00 0.00 177.00 176.32 1l9k s PRO 137 N -0.78 3.13 0.24 0.56 0.02 -1.26 -5.03 135.00 131.88 1l9k s PRO 137 Ca 0.50 2.24 0.11 0.00 0.02 0.00 0.00 61.00 63.87 1l9k s PRO 137 Cb -0.34 -2.26 -0.05 0.00 0.02 0.00 0.00 34.50 31.88 1l9k s PRO 137 CO 0.40 -1.20 -0.20 -1.21 -0.33 0.00 0.00 177.00 174.47 1l9k s GLU 138 N -2.91 1.56 0.30 5.54 2.02 -1.26 -5.08 118.70 118.87 1l9k s GLU 138 Ca 0.72 -1.65 -0.29 0.00 0.02 0.00 0.00 54.97 53.76 1l9k s GLU 138 Cb -0.41 -1.67 -0.13 0.00 0.10 0.00 0.00 34.13 32.03 1l9k s GLU 138 CO 0.48 0.32 1.33 0.54 0.02 0.00 0.00 175.26 177.95 1l9k n ARG 139 N -0.28 2.09 -3.70 1.61 1.74 -1.26 -4.97 116.66 111.88 1l9k n ARG 139 Ca -0.08 0.74 -0.12 0.00 -0.77 0.00 0.00 57.85 57.62 1l9k n ARG 139 Cb 0.59 -2.34 -0.10 0.00 -1.02 0.00 0.00 32.46 29.59 1l9k n ARG 139 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l9k n ASP 141 N 3.38 1.02 -3.78 0.00 8.00 -0.53 -4.83 116.55 119.81 1l9k n ASP 141 Ca -0.17 0.40 -0.14 0.00 0.71 0.00 0.00 54.79 55.59 1l9k n ASP 141 Cb 0.56 -0.17 -0.15 0.00 -0.02 0.00 0.00 41.12 41.35 1l9k n ASP 141 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1l9k s THR 142 N -2.60 -0.04 -0.18 -3.53 -1.32 -1.02 -0.38 115.64 106.57 1l9k s THR 142 Ca -0.06 0.16 0.01 0.00 -1.21 0.00 0.00 61.69 60.59 1l9k s THR 142 Cb 0.08 -0.15 0.02 0.00 -1.51 0.00 0.00 72.50 70.94 1l9k s THR 142 CO 0.82 0.07 -0.20 -0.22 -2.21 0.00 0.00 174.62 172.88 1l9k s LEU 143 N 0.92 2.12 0.01 9.08 2.96 0.22 -1.56 118.68 132.44 1l9k s LEU 143 Ca -0.07 -0.65 0.03 0.00 -0.22 0.00 0.00 54.13 53.22 1l9k s LEU 143 Cb -0.10 -1.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.08 1l9k s LEU 143 CO -0.04 -0.00 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.19 1l9k s LEU 144 N 1.29 3.29 -0.19 -0.68 1.43 0.37 -1.96 118.68 122.24 1l9k s LEU 144 Ca 0.05 -0.12 -0.06 0.00 -1.03 0.00 0.00 54.13 52.97 1l9k s LEU 144 Cb -0.13 -1.91 0.09 0.00 0.03 0.00 0.00 46.19 44.27 1l9k s LEU 144 CO -0.13 0.27 0.40 0.00 0.23 0.00 0.00 176.35 177.11 1l9k n ASP 146 N 5.38 1.91 -4.76 0.00 -0.08 -1.16 -0.90 116.55 116.95 1l9k n ASP 146 Ca -0.08 -3.89 -0.39 0.00 -1.51 0.00 0.00 54.79 48.92 1l9k n ASP 146 Cb 0.49 -0.55 -0.05 0.00 2.34 0.00 0.00 41.12 43.35 1l9k n ASP 146 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1l9k s ILE 147 N -3.27 4.75 0.00 5.18 1.01 -1.26 -4.97 121.20 122.64 1l9k s ILE 147 Ca 0.40 1.51 0.00 0.00 0.00 0.00 0.00 60.65 62.55 1l9k s ILE 147 Cb 0.38 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.79 1l9k s ILE 147 CO -0.06 0.40 0.00 0.61 0.00 0.00 0.00 174.94 175.90 1l9k n GLY 148 N 2.31 -0.39 3.63 6.18 0.00 -1.26 -4.76 105.19 110.90 1l9k n GLY 148 Ca -0.04 0.66 -0.42 0.00 0.00 0.00 0.00 46.02 46.21 1l9k n GLY 148 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l9k s GLU 149 N 0.00 4.04 0.76 1.61 2.12 -1.26 -4.94 118.70 121.03 1l9k s GLU 149 Ca 0.00 0.86 -0.11 0.00 0.36 0.00 0.00 54.97 56.08 1l9k s GLU 149 Cb 0.00 -3.72 0.05 0.00 0.26 0.00 0.00 34.13 30.72 1l9k s GLU 149 CO 0.00 -0.75 1.09 -1.54 -0.54 0.00 0.00 175.26 173.52 1l9k s SER 150 N 1.58 4.59 -0.05 -1.70 1.04 -1.26 -4.84 113.70 113.07 1l9k s SER 150 Ca 0.39 1.83 -0.16 0.00 0.48 0.00 0.00 55.95 58.48 1l9k s SER 150 Cb -0.13 -2.52 0.03 0.00 0.10 0.00 0.00 66.02 63.50 1l9k s SER 150 CO 0.13 -1.98 0.37 -0.55 0.98 0.00 0.00 173.24 172.19 1l9k s SER 151 N -3.35 -0.30 0.63 7.02 0.15 -1.26 -5.03 113.70 111.56 1l9k s SER 151 Ca 0.61 0.33 0.35 0.00 0.70 0.00 0.00 55.95 57.95 1l9k s SER 151 Cb -0.17 0.46 1.99 0.00 -1.71 0.00 0.00 66.02 66.59 1l9k s SER 151 CO 0.55 -0.39 2.23 -0.65 1.20 0.00 0.00 173.24 176.18 1l9k h PRO 152 N 4.19 0.00 -4.97 5.44 0.11 -2.01 -3.39 132.00 131.38 1l9k h PRO 152 Ca -0.29 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.16 1l9k h PRO 152 Cb 1.17 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.11 1l9k h PRO 152 CO 0.36 0.00 -0.25 1.21 -0.21 0.00 0.00 178.00 179.11 1l9k s ASN 153 N -5.54 6.20 0.57 -2.05 3.84 -1.26 -4.97 114.94 111.73 1l9k s ASN 153 Ca -0.05 -0.26 0.31 0.00 0.21 0.00 0.00 52.86 53.07 1l9k s ASN 153 Cb 0.14 -2.21 1.72 0.00 -0.55 0.00 0.00 41.25 40.35 1l9k s ASN 153 CO 0.47 -0.38 2.18 1.55 -2.79 0.00 0.00 177.10 178.13 1l9k h PRO 154 N 8.49 0.00 -0.00 0.43 0.13 -2.00 -2.22 132.00 136.83 1l9k h PRO 154 Ca -0.29 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.68 1l9k h PRO 154 Cb 1.14 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 1l9k h PRO 154 CO 0.71 0.05 -0.77 1.79 -0.23 0.00 0.00 178.00 179.56 1l9k h THR 155 N 0.00 1.54 -0.26 1.56 1.35 -1.94 -1.52 112.91 113.64 1l9k h THR 155 Ca -0.00 -2.61 -0.04 0.00 -0.55 0.00 0.00 66.41 63.21 1l9k h THR 155 Cb 0.17 2.41 -0.01 0.00 -1.73 0.00 0.00 68.15 68.99 1l9k h THR 155 CO 0.01 0.75 -0.00 0.58 -0.25 0.00 0.00 175.52 176.60 1l9k h VAL 156 N 0.01 1.26 -0.45 6.82 2.07 -1.79 -2.36 116.25 121.81 1l9k h VAL 156 Ca -0.01 -0.93 -0.08 0.00 0.82 0.00 0.00 66.70 66.51 1l9k h VAL 156 Cb 1.35 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 1l9k h VAL 156 CO 0.10 0.29 -0.03 -0.33 0.02 0.00 0.00 177.57 177.63 1l9k h GLU 157 N 0.25 0.76 -0.97 1.57 5.08 -1.48 -1.60 114.58 118.18 1l9k h GLU 157 Ca 0.07 -0.21 0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1l9k h GLU 157 Cb 0.43 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.53 1l9k h GLU 157 CO 0.01 0.79 0.62 0.00 -1.00 0.00 0.00 179.01 179.43 1l9k h ALA 158 N 1.26 1.33 -0.17 3.43 0.00 -1.09 0.20 119.26 124.21 1l9k h ALA 158 Ca 0.13 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.83 1l9k h ALA 158 Cb 0.47 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1l9k h ALA 158 CO 0.02 0.42 -0.65 0.78 0.00 0.00 0.00 179.25 179.82 1l9k h GLY 159 N 1.14 0.71 1.33 0.00 0.00 -0.93 -1.40 103.07 103.93 1l9k h GLY 159 Ca 0.41 -0.92 -0.10 0.00 0.00 0.00 0.00 47.33 46.72 1l9k h GLY 159 CO -0.16 0.82 -0.15 3.21 0.00 0.00 0.00 176.54 180.25 1l9k h ARG 160 N 0.47 0.78 -0.17 4.80 3.08 -0.70 -1.86 114.38 120.79 1l9k h ARG 160 Ca -0.02 -0.28 -0.07 0.00 0.07 0.00 0.00 59.98 59.69 1l9k h ARG 160 Cb 1.24 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 1l9k h ARG 160 CO 0.13 0.89 -0.15 1.15 -1.07 0.00 0.00 179.97 180.91 1l9k h THR 161 N 0.70 1.34 -0.70 2.04 2.02 -0.51 -2.49 112.91 115.30 1l9k h THR 161 Ca 0.11 -1.29 0.00 0.00 0.77 0.00 0.00 66.41 66.00 1l9k h THR 161 Cb 0.64 1.81 -0.03 0.00 -1.74 0.00 0.00 68.15 68.83 1l9k h THR 161 CO 0.05 0.39 0.44 -0.07 0.37 0.00 0.00 175.52 176.69 1l9k h LEU 162 N 0.04 0.82 -1.23 2.58 3.38 -1.22 -0.78 115.31 118.90 1l9k h LEU 162 Ca 0.03 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1l9k h LEU 162 Cb 0.68 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1l9k h LEU 162 CO 0.04 0.61 0.29 -0.09 0.09 0.00 0.00 178.44 179.37 1l9k h ARG 163 N 0.95 0.82 0.00 1.13 2.43 -1.13 -0.46 114.38 118.13 1l9k h ARG 163 Ca 0.25 -0.10 -0.22 0.00 -0.81 0.00 0.00 59.98 59.10 1l9k h ARG 163 Cb -0.08 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.28 1l9k h ARG 163 CO -0.05 0.63 -1.12 -0.39 -1.51 0.00 0.00 179.97 177.53 1l9k h VAL 164 N 0.82 1.48 -0.19 0.20 -1.51 -0.92 -2.86 116.25 113.27 1l9k h VAL 164 Ca 0.21 -3.20 -0.09 0.00 -1.23 0.00 0.00 66.70 62.39 1l9k h VAL 164 Cb 0.08 2.73 -0.01 0.00 -2.13 0.00 0.00 31.29 31.95 1l9k h VAL 164 CO -0.03 0.85 -0.26 -0.07 -1.23 0.00 0.00 177.57 176.83 1l9k h LEU 165 N 0.00 0.35 -0.43 4.19 3.38 -0.70 -0.98 115.31 121.13 1l9k h LEU 165 Ca -0.07 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1l9k h LEU 165 Cb 1.80 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.44 1l9k h LEU 165 CO 0.12 0.62 -0.45 0.78 0.09 0.00 0.00 178.44 179.59 1l9k h ASN 166 N 0.32 0.00 0.22 -0.43 2.35 -1.11 -2.93 115.58 114.00 1l9k h ASN 166 Ca 0.05 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1l9k h ASN 166 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.00 1l9k h ASN 166 CO 0.05 0.45 -0.11 0.25 -1.65 0.00 0.00 177.43 176.42 1l9k h LEU 167 N 0.00 -0.25 -2.10 1.61 6.46 -1.17 -3.28 115.31 116.57 1l9k h LEU 167 Ca -0.00 0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.80 1l9k h LEU 167 Cb 1.17 0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 41.16 1l9k h LEU 167 CO 0.06 -0.00 0.32 -0.37 -0.62 0.00 0.00 178.44 177.82 1l9k h VAL 168 N -0.65 0.14 -0.42 1.05 -1.51 -1.30 -0.21 116.25 113.35 1l9k h VAL 168 Ca -0.03 0.00 -0.09 0.00 -1.23 0.00 0.00 66.70 65.35 1l9k h VAL 168 Cb 0.23 0.71 -0.02 0.00 -2.13 0.00 0.00 31.29 30.08 1l9k h VAL 168 CO 0.05 0.00 -0.09 -0.08 -1.23 0.00 0.00 177.57 176.22 1l9k h GLU 169 N 0.00 0.74 0.00 5.19 4.81 -1.57 -0.63 114.58 123.11 1l9k h GLU 169 Ca 0.06 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1l9k h GLU 169 Cb 0.69 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1l9k h GLU 169 CO -0.00 0.81 0.00 0.09 -0.73 0.00 0.00 179.01 179.18 1l9k n ASN 170 N -4.18 0.00 -0.00 1.04 3.02 -0.09 -2.48 115.26 112.57 1l9k n ASN 170 Ca 0.01 0.14 0.07 0.00 -0.03 0.00 0.00 54.58 54.78 1l9k n ASN 170 Cb 0.35 -0.37 -0.10 0.00 -0.61 0.00 0.00 39.78 39.04 1l9k n ASN 170 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1l9k n TRP 171 N -1.37 0.00 -2.75 3.10 7.02 -0.90 -4.79 117.44 117.74 1l9k n TRP 171 Ca 0.10 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.16 1l9k n TRP 171 Cb 0.25 -0.18 -0.03 0.00 -2.42 0.00 0.00 31.31 28.93 1l9k n TRP 171 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1l9k s LEU 172 N -3.41 4.05 0.44 -0.99 1.43 -0.29 -4.75 118.68 115.16 1l9k s LEU 172 Ca -0.00 1.11 0.07 0.00 -1.03 0.00 0.00 54.13 54.28 1l9k s LEU 172 Cb 0.11 -3.39 -0.01 0.00 0.03 0.00 0.00 46.19 42.93 1l9k s LEU 172 CO 0.63 -0.68 0.40 -0.94 0.23 0.00 0.00 176.35 175.98 1l9k s SER 173 N 1.41 4.99 -0.11 2.29 1.04 -1.26 -4.96 113.70 117.10 1l9k s SER 173 Ca 0.41 -0.82 -0.26 0.00 0.48 0.00 0.00 55.95 55.76 1l9k s SER 173 Cb -0.14 -0.40 -0.02 0.00 0.10 0.00 0.00 66.02 65.55 1l9k s SER 173 CO 0.10 -0.74 0.84 0.20 0.98 0.00 0.00 173.24 174.61 1l9k s ASN 174 N -4.17 7.06 0.00 7.02 0.01 -1.26 -2.98 114.94 120.61 1l9k s ASN 174 Ca 0.47 1.29 0.00 0.00 -0.71 0.00 0.00 52.86 53.91 1l9k s ASN 174 Cb -0.03 -2.47 0.00 0.00 0.41 0.00 0.00 41.25 39.16 1l9k s ASN 174 CO 0.27 -0.30 0.00 -3.20 -1.51 0.00 0.00 177.10 172.36 1l9k n ASN 175 N 4.61 -0.63 -4.81 -1.22 5.15 -1.26 -5.08 115.26 112.02 1l9k n ASN 175 Ca 0.04 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.64 1l9k n ASN 175 Cb 0.50 -0.17 -0.06 0.00 -0.53 0.00 0.00 39.78 39.51 1l9k n ASN 175 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1l9k s THR 176 N -2.00 5.13 0.14 -0.44 -4.23 -1.16 -4.97 115.64 108.11 1l9k s THR 176 Ca 0.00 0.76 -0.30 0.00 -1.18 0.00 0.00 61.69 60.97 1l9k s THR 176 Cb 0.00 -3.69 -0.07 0.00 1.34 0.00 0.00 72.50 70.08 1l9k s THR 176 CO 0.00 0.52 1.11 -1.10 -0.54 0.00 0.00 174.62 174.61 1l9k s GLN 177 N -0.61 4.56 0.02 3.99 -1.52 0.49 -4.87 119.66 121.72 1l9k s GLN 177 Ca 0.22 1.71 -0.05 0.00 -1.95 0.00 0.00 55.36 55.30 1l9k s GLN 177 Cb -0.16 -3.30 -0.01 0.00 -0.22 0.00 0.00 33.01 29.33 1l9k s GLN 177 CO 0.11 -0.00 0.08 -0.59 -0.25 0.00 0.00 175.29 174.63 1l9k s PHE 178 N 0.09 0.16 -0.25 0.91 -0.71 -1.26 0.71 117.98 117.63 1l9k s PHE 178 Ca 0.51 -0.37 -0.04 0.00 -1.04 0.00 0.00 56.93 56.00 1l9k s PHE 178 Cb -0.29 -0.12 0.09 0.00 -1.21 0.00 0.00 43.02 41.49 1l9k s PHE 178 CO 0.33 -0.28 0.14 0.00 -1.34 0.00 0.00 175.22 174.07 1l9k s VAL 180 N 2.16 1.96 0.20 0.00 1.01 -0.04 -1.56 120.40 124.13 1l9k s VAL 180 Ca 0.07 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 60.80 1l9k s VAL 180 Cb -0.16 -1.71 -0.08 0.00 0.00 0.00 0.00 36.38 34.43 1l9k s VAL 180 CO -0.26 0.54 1.15 -0.75 0.00 0.00 0.00 175.10 175.78 1l9k s LYS 181 N 0.52 4.54 -0.52 2.72 2.20 -0.08 0.39 119.74 129.51 1l9k s LYS 181 Ca -0.15 1.82 0.04 0.00 -0.36 0.00 0.00 55.97 57.31 1l9k s LYS 181 Cb -0.17 -3.24 0.14 0.00 -1.51 0.00 0.00 37.83 33.04 1l9k s LYS 181 CO 0.05 0.00 0.29 0.08 -0.36 0.00 0.00 175.35 175.41 1l9k s VAL 182 N -0.27 2.25 0.16 4.02 1.01 0.59 -4.83 120.40 123.33 1l9k s VAL 182 Ca 0.51 -3.23 -0.28 0.00 0.00 0.00 0.00 61.98 58.97 1l9k s VAL 182 Cb -0.32 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.50 1l9k s VAL 182 CO 0.37 -0.86 1.55 0.25 0.00 0.00 0.00 175.10 176.40 1l9k h LEU 183 N 6.39 -1.82 -7.39 3.92 7.12 -1.86 -2.68 115.31 118.99 1l9k h LEU 183 Ca -0.02 0.28 -0.64 0.00 0.13 0.00 0.00 57.88 57.64 1l9k h LEU 183 Cb 0.88 0.81 -0.41 0.00 -0.53 0.00 0.00 40.66 41.42 1l9k h LEU 183 CO 0.63 -0.31 -0.67 0.21 -0.13 0.00 0.00 178.44 178.17 1l9k s ASN 184 N -5.28 4.31 0.00 1.25 3.84 -1.26 -3.26 114.94 114.53 1l9k s ASN 184 Ca -0.13 -2.71 0.28 0.00 0.21 0.00 0.00 52.86 50.50 1l9k s ASN 184 Cb 0.12 -1.52 0.97 0.00 -0.55 0.00 0.00 41.25 40.27 1l9k s ASN 184 CO 0.64 -0.28 1.70 -0.81 -2.79 0.00 0.00 177.10 175.56 1l9k n PRO 185 N 3.49 1.08 -0.03 0.43 -0.04 -1.25 -4.24 135.00 134.45 1l9k n PRO 185 Ca 0.05 -0.58 -0.06 0.00 -0.04 0.00 0.00 63.50 62.87 1l9k n PRO 185 Cb 0.35 -1.49 -0.13 0.00 -0.04 0.00 0.00 33.50 32.19 1l9k n PRO 185 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1l9k n TYR 186 N -0.45 0.68 -1.71 0.54 4.11 -1.26 -4.37 117.16 114.69 1l9k n TYR 186 Ca 0.15 0.24 -0.43 0.00 -0.00 0.00 0.00 57.90 57.87 1l9k n TYR 186 Cb 0.33 -1.08 -0.01 0.00 -0.00 0.00 0.00 39.34 38.58 1l9k n TYR 186 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.86 175.53 1l9k n MET 187 N -2.89 2.30 -0.34 -3.48 2.81 -1.26 -4.78 117.12 109.49 1l9k n MET 187 Ca -0.19 0.81 0.16 0.00 -1.81 0.00 0.00 57.70 56.67 1l9k n MET 187 Cb 1.01 -2.47 0.38 0.00 -0.71 0.00 0.00 33.22 31.43 1l9k n MET 187 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1l9k h SER 188 N 3.28 0.69 0.81 7.83 4.64 -1.96 -1.38 113.55 127.46 1l9k h SER 188 Ca -0.47 0.10 -0.10 0.00 -0.47 0.00 0.00 61.79 60.85 1l9k h SER 188 Cb 1.26 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1l9k h SER 188 CO 0.68 0.21 -0.47 0.77 -0.87 0.00 0.00 176.83 177.15 1l9k h SER 189 N 0.65 0.00 0.64 4.97 4.64 -1.98 -2.60 113.55 119.88 1l9k h SER 189 Ca 0.58 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.63 1l9k h SER 189 Cb 1.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1l9k h SER 189 CO -0.37 0.47 -1.28 0.58 -0.87 0.00 0.00 176.83 175.36 1l9k h VAL 190 N 0.00 1.44 -0.76 0.95 2.07 -1.64 -3.00 116.25 115.31 1l9k h VAL 190 Ca -0.00 -3.05 -0.02 0.00 0.82 0.00 0.00 66.70 64.44 1l9k h VAL 190 Cb 1.00 2.88 -0.04 0.00 -1.52 0.00 0.00 31.29 33.61 1l9k h VAL 190 CO 0.06 0.88 0.39 0.40 0.02 0.00 0.00 177.57 179.32 1l9k h ILE 191 N 0.06 1.23 0.11 4.57 2.04 -1.17 -0.29 117.51 124.06 1l9k h ILE 191 Ca -0.14 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 1l9k h ILE 191 Cb 1.95 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1l9k h ILE 191 CO 0.18 0.27 -0.05 -0.08 0.00 0.00 0.00 178.15 178.47 1l9k h GLU 192 N 1.05 -0.14 -0.64 2.37 4.81 -1.51 -2.01 114.58 118.50 1l9k h GLU 192 Ca 0.26 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.52 1l9k h GLU 192 Cb 0.07 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1l9k h GLU 192 CO -0.04 -0.05 0.42 -0.22 -0.73 0.00 0.00 179.01 178.39 1l9k h LYS 193 N -0.19 0.82 -0.53 1.92 1.63 -1.35 -2.18 116.57 116.70 1l9k h LYS 193 Ca -0.01 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.72 1l9k h LYS 193 Cb 0.15 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.57 1l9k h LYS 193 CO 0.02 0.54 0.28 0.52 -3.45 0.00 0.00 179.45 177.36 1l9k h MET 194 N 0.84 0.72 -0.57 1.90 2.86 -0.90 0.76 114.93 120.54 1l9k h MET 194 Ca 0.24 -0.08 -0.07 0.00 -2.06 0.00 0.00 59.70 57.74 1l9k h MET 194 Cb -0.06 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.43 1l9k h MET 194 CO -0.07 0.54 0.10 0.93 1.06 0.00 0.00 176.91 179.48 1l9k h GLU 195 N 0.73 0.95 0.66 1.72 5.08 -0.82 -0.05 114.58 122.84 1l9k h GLU 195 Ca 0.19 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1l9k h GLU 195 Cb 0.04 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.18 1l9k h GLU 195 CO -0.03 0.90 -0.32 0.00 -1.00 0.00 0.00 179.01 178.56 1l9k h ALA 196 N 1.01 -0.88 -0.68 3.43 0.00 -0.75 -1.83 119.26 119.56 1l9k h ALA 196 Ca 0.18 -0.21 0.14 0.00 0.00 0.00 0.00 54.91 55.01 1l9k h ALA 196 Cb 0.40 0.34 -0.13 0.00 0.00 0.00 0.00 17.79 18.41 1l9k h ALA 196 CO 0.01 -0.90 -0.13 -0.07 0.00 0.00 0.00 179.25 178.16 1l9k h LEU 197 N -1.07 -0.56 -1.02 0.00 3.38 -0.80 0.45 115.31 115.70 1l9k h LEU 197 Ca -0.09 0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1l9k h LEU 197 Cb 0.71 0.40 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 1l9k h LEU 197 CO 0.15 -0.21 0.24 -0.61 0.09 0.00 0.00 178.44 178.10 1l9k h GLN 198 N 0.02 0.94 -0.50 1.13 4.15 -0.93 0.78 115.11 120.70 1l9k h GLN 198 Ca 0.34 -0.16 0.05 0.00 0.77 0.00 0.00 58.65 59.65 1l9k h GLN 198 Cb 0.54 -0.16 -0.05 0.00 0.21 0.00 0.00 27.48 28.02 1l9k h GLN 198 CO -0.68 0.78 0.23 -0.09 -1.93 0.00 0.00 178.83 177.14 1l9k h ARG 199 N 0.92 0.43 0.00 1.69 2.43 -0.05 -2.82 114.38 116.98 1l9k h ARG 199 Ca 0.21 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.24 1l9k h ARG 199 Cb 0.20 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1l9k h ARG 199 CO -0.02 0.28 -0.86 -0.22 -1.51 0.00 0.00 179.97 177.64 1l9k h LYS 200 N 0.44 0.00 -3.45 0.20 3.64 -0.83 -3.44 116.57 113.14 1l9k h LYS 200 Ca 0.23 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.24 1l9k h LYS 200 Cb 0.19 0.00 -0.38 0.00 -0.41 0.00 0.00 32.23 31.63 1l9k h LYS 200 CO -0.19 0.39 -0.74 -1.01 -2.27 0.00 0.00 179.45 175.63 1l9k s HIS 201 N -2.97 0.19 0.00 1.91 3.76 0.27 -5.07 115.29 113.37 1l9k s HIS 201 Ca 0.01 0.14 0.00 0.00 -0.15 0.00 0.00 55.06 55.07 1l9k s HIS 201 Cb 0.08 -0.50 0.00 0.00 1.11 0.00 0.00 32.58 33.27 1l9k s HIS 201 CO 0.77 -0.19 0.00 0.41 -0.85 0.00 0.00 174.74 174.88 1l9k n GLY 202 N 5.01 -2.42 2.02 -2.22 0.00 -1.17 -3.09 105.19 103.32 1l9k n GLY 202 Ca -0.09 -0.48 0.08 0.00 0.00 0.00 0.00 46.02 45.53 1l9k n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9k n GLY 203 N 0.00 -1.98 3.78 -0.02 0.00 -1.10 -4.56 105.19 101.31 1l9k n GLY 203 Ca 0.00 -1.32 -0.07 0.00 0.00 0.00 0.00 46.02 44.62 1l9k n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9k s ALA 204 N -1.57 -1.34 0.04 4.61 0.00 -0.51 -4.43 121.76 118.55 1l9k s ALA 204 Ca 0.00 -0.11 -0.24 0.00 0.00 0.00 0.00 51.96 51.61 1l9k s ALA 204 Cb 0.00 0.82 -0.05 0.00 0.00 0.00 0.00 23.12 23.88 1l9k s ALA 204 CO 0.00 -1.00 0.73 -0.51 0.00 0.00 0.00 175.76 174.99 1l9k s LEU 205 N -2.89 4.45 -0.00 0.00 1.43 -1.26 -1.77 118.68 118.63 1l9k s LEU 205 Ca 0.10 1.40 0.02 0.00 -1.03 0.00 0.00 54.13 54.62 1l9k s LEU 205 Cb -0.05 -3.17 -0.01 0.00 0.03 0.00 0.00 46.19 42.99 1l9k s LEU 205 CO 0.03 0.04 -0.08 -0.69 0.23 0.00 0.00 176.35 175.88 1l9k s VAL 206 N -0.11 0.60 -0.10 -1.59 1.01 -0.22 -4.91 120.40 115.08 1l9k s VAL 206 Ca 0.37 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.80 1l9k s VAL 206 Cb -0.20 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 1l9k s VAL 206 CO 0.22 0.14 0.48 -0.60 0.00 0.00 0.00 175.10 175.34 1l9k s ARG 207 N -0.26 4.31 -0.18 2.72 6.06 -1.26 -1.12 118.95 129.22 1l9k s ARG 207 Ca 0.02 0.47 -0.19 0.00 -2.50 0.00 0.00 55.73 53.53 1l9k s ARG 207 Cb -0.03 -3.41 -0.03 0.00 0.06 0.00 0.00 34.95 31.53 1l9k s ARG 207 CO -0.00 0.22 0.53 1.21 -2.50 0.00 0.00 175.30 174.76 1l9k s ASN 208 N 0.42 6.62 0.60 -2.12 3.04 -1.26 -4.95 114.94 117.30 1l9k s ASN 208 Ca 0.26 0.74 0.40 0.00 0.04 0.00 0.00 52.86 54.30 1l9k s ASN 208 Cb -0.15 -2.30 2.09 0.00 -1.54 0.00 0.00 41.25 39.34 1l9k s ASN 208 CO 0.11 -0.15 2.21 1.55 -3.04 0.00 0.00 177.10 177.78 1l9k h PRO 209 N 7.28 0.00 0.00 0.43 0.13 -1.97 -0.93 132.00 136.95 1l9k h PRO 209 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1l9k h PRO 209 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1l9k h PRO 209 CO 0.75 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.80 1l9k n LEU 210 N -2.96 0.00 -4.77 1.56 4.77 -1.26 -1.95 117.00 112.38 1l9k n LEU 210 Ca -0.02 0.47 -0.38 0.00 -0.03 0.00 0.00 56.01 56.05 1l9k n LEU 210 Cb 0.11 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.70 1l9k n LEU 210 CO 0.20 -0.03 0.81 -0.44 -1.33 0.00 0.00 177.39 176.59 1l9k s SER 211 N -2.94 6.61 0.53 -1.43 0.01 -0.35 -4.80 113.70 111.32 1l9k s SER 211 Ca 0.15 2.25 -0.16 0.00 1.31 0.00 0.00 55.95 59.50 1l9k s SER 211 Cb 0.18 -2.61 -0.07 0.00 0.21 0.00 0.00 66.02 63.73 1l9k s SER 211 CO 0.48 -0.61 1.00 -0.13 0.41 0.00 0.00 173.24 174.39 1l9k s ARG 212 N -2.33 3.83 0.32 12.44 3.00 -1.26 -4.75 118.95 130.21 1l9k s ARG 212 Ca 0.57 1.00 0.25 0.00 0.00 0.00 0.00 55.73 57.55 1l9k s ARG 212 Cb -0.28 -2.12 1.14 0.00 0.00 0.00 0.00 34.95 33.70 1l9k s ARG 212 CO 0.35 -0.37 1.75 -0.91 0.00 0.00 0.00 175.30 176.13 1l9k h ASN 213 N 0.82 0.00 0.00 0.23 2.35 -1.48 -2.95 115.58 114.55 1l9k h ASN 213 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1l9k h ASN 213 Cb 1.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.56 1l9k h ASN 213 CO 0.61 0.00 0.00 -1.54 -1.65 0.00 0.00 177.43 174.85 1l9k n SER 214 N -2.37 0.00 -3.92 5.81 3.41 -1.26 -4.74 113.62 110.54 1l9k n SER 214 Ca 0.01 -1.26 -0.13 0.00 -0.26 0.00 0.00 58.87 57.23 1l9k n SER 214 Cb 0.17 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.99 1l9k n SER 214 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1l9k s THR 215 N -2.00 0.17 -0.81 6.66 -1.32 -1.12 -5.00 115.64 112.22 1l9k s THR 215 Ca 0.28 -0.26 0.11 0.00 -1.21 0.00 0.00 61.69 60.61 1l9k s THR 215 Cb 0.13 -0.18 0.56 0.00 -1.51 0.00 0.00 72.50 71.50 1l9k s THR 215 CO 0.22 -0.06 1.40 1.57 -2.21 0.00 0.00 174.62 175.53 1l9k n HIS 216 N 2.73 1.32 -1.61 9.09 -0.00 -1.26 -4.82 115.22 120.66 1l9k n HIS 216 Ca -0.15 -0.48 -0.63 0.00 0.46 0.00 0.00 57.72 56.92 1l9k n HIS 216 Cb 0.58 -0.31 -0.09 0.00 -0.12 0.00 0.00 29.99 30.06 1l9k n HIS 216 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 1l9k n GLU 217 N 0.59 0.00 -4.13 1.57 2.13 -1.20 -4.54 120.64 115.06 1l9k n GLU 217 Ca 0.19 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.89 1l9k n GLU 217 Cb 0.82 -1.49 -0.11 0.00 0.27 0.00 0.00 31.44 30.94 1l9k n GLU 217 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 1l9k s MET 218 N 1.51 0.72 -0.12 5.31 -1.94 -1.01 -4.70 119.30 119.07 1l9k s MET 218 Ca 0.97 -1.06 0.02 0.00 -1.71 0.00 0.00 55.69 53.92 1l9k s MET 218 Cb -1.38 -0.34 -0.01 0.00 2.01 0.00 0.00 34.83 35.11 1l9k s MET 218 CO 0.69 0.04 -0.18 0.71 -0.01 0.00 0.00 175.02 176.27 1l9k s TYR 219 N -2.39 2.69 -0.52 -0.03 1.51 -0.27 -0.30 117.35 118.04 1l9k s TYR 219 Ca 0.01 -0.87 -0.25 0.00 -1.01 0.00 0.00 57.07 54.95 1l9k s TYR 219 Cb -0.03 -1.78 0.03 0.00 -0.11 0.00 0.00 41.96 40.07 1l9k s TYR 219 CO -0.01 -0.33 0.98 -0.46 -1.11 0.00 0.00 175.55 174.62 1l9k s TRP 220 N 0.38 2.81 -0.07 2.71 -0.00 0.16 -1.05 118.94 123.88 1l9k s TRP 220 Ca -0.14 0.22 0.03 0.00 -0.00 0.00 0.00 56.10 56.21 1l9k s TRP 220 Cb -0.17 -4.12 -0.02 0.00 -0.00 0.00 0.00 33.47 29.16 1l9k s TRP 220 CO 0.07 -1.30 -0.16 0.14 -0.00 0.00 0.00 176.95 175.70 1l9k s VAL 221 N 4.06 2.85 0.15 5.86 -7.23 -0.73 -0.86 120.40 124.50 1l9k s VAL 221 Ca 0.35 -0.78 -0.14 0.00 -1.81 0.00 0.00 61.98 59.60 1l9k s VAL 221 Cb -0.11 -2.12 0.03 0.00 0.56 0.00 0.00 36.38 34.74 1l9k s VAL 221 CO 0.23 0.57 1.70 0.77 -0.31 0.00 0.00 175.10 178.06 1l9k h SER 222 N 5.78 0.66 -0.71 4.85 4.64 -1.44 -1.35 113.55 125.99 1l9k h SER 222 Ca -0.39 -0.17 -0.39 0.00 -0.47 0.00 0.00 61.79 60.37 1l9k h SER 222 Cb 1.17 -0.17 -0.14 0.00 -0.31 0.00 0.00 62.40 62.95 1l9k h SER 222 CO 0.51 0.65 0.17 0.59 -0.87 0.00 0.00 176.83 177.88 1l9k n ASN 223 N -4.57 6.11 -4.11 4.97 3.02 -0.59 -2.71 115.26 117.38 1l9k n ASN 223 Ca 0.01 -2.98 -0.11 0.00 -0.03 0.00 0.00 54.58 51.47 1l9k n ASN 223 Cb 0.16 -1.27 -0.09 0.00 -0.61 0.00 0.00 39.78 37.97 1l9k n ASN 223 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l9k s ALA 224 N -0.96 0.81 0.12 5.41 0.00 -1.23 -4.50 121.76 121.40 1l9k s ALA 224 Ca 0.57 -1.49 -0.13 0.00 0.00 0.00 0.00 51.96 50.91 1l9k s ALA 224 Cb 0.35 1.30 0.02 0.00 0.00 0.00 0.00 23.12 24.79 1l9k s ALA 224 CO -0.14 -0.66 0.32 -1.54 0.00 0.00 0.00 175.76 173.74 1l9k s SER 225 N -3.13 -0.09 0.00 0.00 1.04 -1.26 -3.20 113.70 107.05 1l9k s SER 225 Ca 0.35 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1l9k s SER 225 Cb 0.05 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1l9k s SER 225 CO 0.12 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.13 1l9k n GLY 226 N -0.17 4.30 3.69 7.32 0.00 -1.26 -4.84 105.19 114.23 1l9k n GLY 226 Ca -0.15 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 1l9k n GLY 226 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1l9k s ASN 227 N 0.00 6.67 0.04 1.61 3.84 -1.26 -4.78 114.94 121.06 1l9k s ASN 227 Ca 0.00 2.37 -0.16 0.00 0.21 0.00 0.00 52.86 55.27 1l9k s ASN 227 Cb 0.00 -2.56 -0.07 0.00 -0.55 0.00 0.00 41.25 38.07 1l9k s ASN 227 CO 0.00 -0.85 1.26 0.40 -2.79 0.00 0.00 177.10 175.11 1l9k h ILE 228 N 4.93 0.00 -0.80 -5.21 2.04 -1.97 -0.51 117.51 116.00 1l9k h ILE 228 Ca -0.41 0.00 0.18 0.00 1.00 0.00 0.00 64.86 65.62 1l9k h ILE 228 Cb 1.19 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.16 1l9k h ILE 228 CO 0.93 0.00 0.27 0.58 0.00 0.00 0.00 178.15 179.93 1l9k h VAL 229 N -0.40 0.53 0.05 1.67 2.07 -1.93 -0.98 116.25 117.26 1l9k h VAL 229 Ca -0.01 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.40 1l9k h VAL 229 Cb 0.37 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1l9k h VAL 229 CO -0.09 0.06 -0.13 -1.28 0.02 0.00 0.00 177.57 176.16 1l9k h SER 230 N 0.35 -0.36 0.58 0.57 0.87 -1.91 -2.24 113.55 111.41 1l9k h SER 230 Ca 0.46 0.05 -0.09 0.00 -1.23 0.00 0.00 61.79 60.98 1l9k h SER 230 Cb 0.80 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.89 1l9k h SER 230 CO -0.50 -0.19 -0.43 0.77 -0.53 0.00 0.00 176.83 175.95 1l9k h SER 231 N -0.24 0.00 -0.11 6.23 4.64 -0.12 -2.73 113.55 121.22 1l9k h SER 231 Ca 0.03 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.13 1l9k h SER 231 Cb 0.27 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1l9k h SER 231 CO -0.09 0.43 -0.79 0.58 -0.87 0.00 0.00 176.83 176.09 1l9k h VAL 232 N 0.00 1.29 0.00 0.95 2.07 -1.07 -3.04 116.25 116.45 1l9k h VAL 232 Ca -0.00 -2.01 -0.08 0.00 0.82 0.00 0.00 66.70 65.42 1l9k h VAL 232 Cb 0.84 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 1l9k h VAL 232 CO 0.06 0.63 -0.40 0.78 0.02 0.00 0.00 177.57 178.65 1l9k h ASN 233 N 0.43 0.00 -0.50 0.57 2.35 -1.39 -1.31 115.58 115.72 1l9k h ASN 233 Ca -0.07 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 1l9k h ASN 233 Cb 1.43 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.78 1l9k h ASN 233 CO 0.16 0.40 0.23 -0.03 -1.65 0.00 0.00 177.43 176.54 1l9k h MET 234 N 0.00 0.78 0.09 0.81 1.85 -1.45 -0.93 114.93 116.08 1l9k h MET 234 Ca -0.00 -0.11 -0.26 0.00 -0.61 0.00 0.00 59.70 58.71 1l9k h MET 234 Cb 0.75 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 32.63 1l9k h MET 234 CO 0.05 0.63 -1.24 0.82 -0.40 0.00 0.00 176.91 176.77 1l9k h ILE 235 N 0.77 1.48 -0.67 1.77 1.08 -1.29 -2.71 117.51 117.95 1l9k h ILE 235 Ca 0.19 -3.10 -0.05 0.00 -0.39 0.00 0.00 64.86 61.51 1l9k h ILE 235 Cb 0.13 2.88 -0.03 0.00 -3.07 0.00 0.00 36.82 36.73 1l9k h ILE 235 CO -0.02 0.89 0.24 0.28 -0.69 0.00 0.00 178.15 178.85 1l9k h SER 236 N 0.05 0.95 -0.37 1.72 0.02 -0.81 0.02 113.55 115.14 1l9k h SER 236 Ca -0.13 -0.19 -0.08 0.00 -0.84 0.00 0.00 61.79 60.56 1l9k h SER 236 Cb 1.93 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 64.21 1l9k h SER 236 CO 0.18 0.89 -0.07 0.03 -1.14 0.00 0.00 176.83 176.71 1l9k h ARG 237 N 0.96 0.70 -0.55 3.45 3.08 -1.24 -2.09 114.38 118.69 1l9k h ARG 237 Ca 0.22 -0.26 0.03 0.00 0.07 0.00 0.00 59.98 60.04 1l9k h ARG 237 Cb 0.25 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 1l9k h ARG 237 CO -0.01 0.84 0.32 1.98 -1.07 0.00 0.00 179.97 182.03 1l9k h MET 238 N 0.50 0.62 0.00 0.04 4.05 -1.18 0.58 114.93 119.54 1l9k h MET 238 Ca 0.10 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.40 1l9k h MET 238 Cb 0.57 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 1l9k h MET 238 CO 0.03 0.41 -0.35 -0.07 0.23 0.00 0.00 176.91 177.16 1l9k h LEU 239 N 0.64 0.00 0.02 3.39 3.38 -0.85 -2.41 115.31 119.48 1l9k h LEU 239 Ca 0.23 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.92 1l9k h LEU 239 Cb 0.05 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.82 1l9k h LEU 239 CO -0.11 0.35 -1.10 0.40 0.09 0.00 0.00 178.44 178.07 1l9k h ILE 240 N 0.00 1.30 -0.82 1.22 2.04 -0.88 -3.21 117.51 117.16 1l9k h ILE 240 Ca -0.00 -2.35 0.02 0.00 1.00 0.00 0.00 64.86 63.52 1l9k h ILE 240 Cb 0.67 2.49 -0.04 0.00 -0.74 0.00 0.00 36.82 39.20 1l9k h ILE 240 CO 0.05 0.72 0.54 0.78 0.00 0.00 0.00 178.15 180.24 1l9k h ASN 241 N 0.34 0.93 0.25 1.72 2.35 -0.62 -1.98 115.58 118.56 1l9k h ASN 241 Ca -0.14 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1l9k h ASN 241 Cb 1.76 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.90 1l9k h ASN 241 CO 0.21 0.66 0.00 0.54 -1.65 0.00 0.00 177.43 177.19 1l9k n ARG 242 N -4.42 0.38 0.17 0.81 1.74 -0.93 -2.80 116.66 111.61 1l9k n ARG 242 Ca 0.10 0.07 0.01 0.00 -0.77 0.00 0.00 57.85 57.26 1l9k n ARG 242 Cb 0.05 -1.50 0.30 0.00 -1.02 0.00 0.00 32.46 30.29 1l9k n ARG 242 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1l9k h PHE 243 N 0.00 0.01 -3.22 -1.55 0.04 -1.42 -3.36 116.94 107.44 1l9k h PHE 243 Ca 0.00 -0.00 -0.63 0.00 2.80 0.00 0.00 57.97 60.14 1l9k h PHE 243 Cb 0.12 -0.00 -0.40 0.00 2.20 0.00 0.00 35.95 37.87 1l9k h PHE 243 CO 0.00 0.45 -0.69 0.95 -0.60 0.00 0.00 178.31 178.42 1l9k s THR 244 N -4.02 1.99 0.02 -1.55 -4.23 -1.12 -5.06 115.64 101.66 1l9k s THR 244 Ca -0.02 -2.86 0.08 0.00 -1.18 0.00 0.00 61.69 57.71 1l9k s THR 244 Cb 0.14 -2.39 -0.02 0.00 1.34 0.00 0.00 72.50 71.56 1l9k s THR 244 CO 0.74 -0.83 -0.25 -0.04 -0.54 0.00 0.00 174.62 173.70 1l9k s MET 245 N 0.12 1.87 -0.06 3.99 -1.94 -1.26 -5.03 119.30 117.00 1l9k s MET 245 Ca 0.17 -1.00 -0.21 0.00 -1.71 0.00 0.00 55.69 52.94 1l9k s MET 245 Cb -0.25 -1.93 -0.31 0.00 2.01 0.00 0.00 34.83 34.35 1l9k s MET 245 CO -0.01 0.51 0.83 0.00 -0.01 0.00 0.00 175.02 176.35 1l9k h ARG 246 N 5.11 0.30 -5.10 2.03 3.08 -1.97 -3.42 114.38 114.40 1l9k h ARG 246 Ca -0.44 -0.51 -0.66 0.00 0.07 0.00 0.00 59.98 58.44 1l9k h ARG 246 Cb 1.14 0.19 -0.27 0.00 0.08 0.00 0.00 29.97 31.11 1l9k h ARG 246 CO 0.45 1.24 -0.73 -1.01 -1.07 0.00 0.00 179.97 178.86 1l9k s HIS 247 N -2.44 2.93 -0.20 3.04 3.76 -1.26 -4.97 115.29 116.16 1l9k s HIS 247 Ca -0.15 -0.81 0.14 0.00 -0.15 0.00 0.00 55.06 54.09 1l9k s HIS 247 Cb 0.02 -2.03 0.44 0.00 1.11 0.00 0.00 32.58 32.12 1l9k s HIS 247 CO 0.82 -0.42 1.19 0.36 -0.85 0.00 0.00 174.74 175.84 1l9k n LYS 248 N 4.38 1.81 -3.01 1.40 2.85 -1.26 -4.62 118.16 119.71 1l9k n LYS 248 Ca -0.18 -3.30 -0.40 0.00 -1.05 0.00 0.00 58.31 53.39 1l9k n LYS 248 Cb 0.51 -1.48 -0.05 0.00 -0.65 0.00 0.00 35.03 33.36 1l9k n LYS 248 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1l9k s LYS 249 N -2.78 4.50 0.06 -1.58 2.20 -1.26 -3.44 119.74 117.43 1l9k s LYS 249 Ca 0.39 1.07 -0.23 0.00 -0.36 0.00 0.00 55.97 56.84 1l9k s LYS 249 Cb 0.38 -3.31 -0.06 0.00 -1.51 0.00 0.00 37.83 33.32 1l9k s LYS 249 CO -0.06 0.43 0.70 0.00 -0.36 0.00 0.00 175.35 176.06 1l9k s ALA 250 N -0.57 3.44 -0.13 3.13 0.00 -1.26 -3.77 121.76 122.61 1l9k s ALA 250 Ca 0.37 0.20 -0.21 0.00 0.00 0.00 0.00 51.96 52.32 1l9k s ALA 250 Cb -0.21 -2.88 -0.03 0.00 0.00 0.00 0.00 23.12 19.99 1l9k s ALA 250 CO 0.24 0.17 0.62 -0.08 0.00 0.00 0.00 175.76 176.71 1l9k s THR 251 N -0.42 5.07 0.31 0.00 -1.32 -0.98 -4.89 115.64 113.41 1l9k s THR 251 Ca 0.35 1.23 0.01 0.00 -1.21 0.00 0.00 61.69 62.07 1l9k s THR 251 Cb -0.20 -3.95 -0.03 0.00 -1.51 0.00 0.00 72.50 66.80 1l9k s THR 251 CO 0.22 0.21 0.49 -0.31 -2.21 0.00 0.00 174.62 173.02 1l9k s TYR 252 N 1.18 3.49 -0.00 9.09 1.51 -1.26 -1.11 117.35 130.24 1l9k s TYR 252 Ca 0.31 0.26 -0.01 0.00 -1.01 0.00 0.00 57.07 56.62 1l9k s TYR 252 Cb -0.16 -1.81 -0.00 0.00 -0.11 0.00 0.00 41.96 39.87 1l9k s TYR 252 CO 0.13 0.22 0.02 -1.83 -1.11 0.00 0.00 175.55 172.98 1l9k s GLU 253 N -4.16 0.16 0.66 -0.62 -1.05 -0.43 -4.90 118.70 108.35 1l9k s GLU 253 Ca 0.38 -0.19 -0.17 0.00 -0.15 0.00 0.00 54.97 54.84 1l9k s GLU 253 Cb -0.10 0.06 -0.01 0.00 -0.44 0.00 0.00 34.13 33.64 1l9k s GLU 253 CO 0.34 -0.03 1.12 -2.30 0.95 0.00 0.00 175.26 175.34 1l9k n PRO 254 N 2.49 0.87 -1.66 -4.83 -0.02 -1.26 -0.87 135.00 129.73 1l9k n PRO 254 Ca -0.17 0.35 -0.32 0.00 -2.02 0.00 0.00 63.50 61.35 1l9k n PRO 254 Cb 0.58 -2.35 0.05 0.00 -0.02 0.00 0.00 33.50 31.75 1l9k n PRO 254 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1l9k s ASP 255 N -1.43 5.36 0.55 2.55 2.15 -1.21 -4.70 116.67 119.94 1l9k s ASP 255 Ca 0.79 1.71 -0.20 0.00 0.43 0.00 0.00 52.55 55.27 1l9k s ASP 255 Cb -0.38 -2.51 -0.05 0.00 -0.30 0.00 0.00 42.92 39.68 1l9k s ASP 255 CO 0.44 -1.46 1.24 -0.69 -0.17 0.00 0.00 175.17 174.53 1l9k s VAL 256 N -2.85 2.59 -0.26 1.11 1.01 -1.26 -5.01 120.40 115.74 1l9k s VAL 256 Ca 0.60 0.40 -0.02 0.00 0.00 0.00 0.00 61.98 62.97 1l9k s VAL 256 Cb -0.15 -3.18 0.03 0.00 0.00 0.00 0.00 36.38 33.08 1l9k s VAL 256 CO 0.50 -0.05 -0.05 -0.62 0.00 0.00 0.00 175.10 174.88 1l9k s ASP 257 N -1.39 4.41 -0.11 3.32 -1.08 -1.26 -4.42 116.67 116.14 1l9k s ASP 257 Ca 0.73 -0.95 0.10 0.00 -0.52 0.00 0.00 52.55 51.91 1l9k s ASP 257 Cb -0.32 -1.67 0.47 0.00 -1.46 0.00 0.00 42.92 39.94 1l9k s ASP 257 CO 0.37 -0.15 1.27 0.18 0.52 0.00 0.00 175.17 177.36 1l9k n LEU 258 N 4.65 3.52 0.00 -1.34 4.77 0.58 -5.03 117.00 124.15 1l9k n LEU 258 Ca -0.16 -1.78 0.00 0.00 -0.03 0.00 0.00 56.01 54.04 1l9k n LEU 258 Cb 0.46 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1l9k n LEU 258 CO 0.27 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 1l9k n GLY 259 N 0.57 1.99 3.72 -0.72 0.00 -1.26 -0.61 105.19 108.89 1l9k n GLY 259 Ca 0.16 -0.44 -0.06 0.00 0.00 0.00 0.00 46.02 45.68 1l9k n GLY 259 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l9k s SER 260 N -4.00 -0.26 0.00 1.61 1.04 -1.26 0.13 113.70 110.96 1l9k s SER 260 Ca 0.00 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.05 1l9k s SER 260 Cb 0.00 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.68 1l9k s SER 260 CO 0.00 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 173.82 1l9k n GLY 261 N -0.43 -0.07 3.85 7.32 0.00 -0.67 -3.90 105.19 111.29 1l9k n GLY 261 Ca -0.07 -1.67 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 1l9k n GLY 261 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l9k s THR 262 N -2.99 4.48 -0.03 2.61 -4.23 -1.26 -1.09 115.64 113.13 1l9k s THR 262 Ca 0.00 0.86 0.03 0.00 -1.18 0.00 0.00 61.69 61.40 1l9k s THR 262 Cb 0.00 -3.72 -0.03 0.00 1.34 0.00 0.00 72.50 70.09 1l9k s THR 262 CO 0.00 -1.00 -0.10 -0.60 -0.54 0.00 0.00 174.62 172.38 1l9k s ARG 263 N -4.98 2.55 -0.47 3.99 3.52 -1.26 -4.63 118.95 117.68 1l9k s ARG 263 Ca 0.57 -0.68 0.02 0.00 -0.13 0.00 0.00 55.73 55.50 1l9k s ARG 263 Cb -0.12 -2.46 0.12 0.00 -1.56 0.00 0.00 34.95 30.94 1l9k s ARG 263 CO 0.51 0.62 0.22 1.21 -0.81 0.00 0.00 175.30 177.05 1l9k s ASN 264 N -0.98 4.76 0.17 -2.12 3.84 -1.26 -4.96 114.94 114.40 1l9k s ASN 264 Ca 0.13 -2.57 -0.12 0.00 0.21 0.00 0.00 52.86 50.51 1l9k s ASN 264 Cb -0.11 -1.70 0.08 0.00 -0.55 0.00 0.00 41.25 38.96 1l9k s ASN 264 CO 0.03 -0.35 1.76 0.40 -2.79 0.00 0.00 177.10 176.15 1l9k h ILE 265 N 5.93 1.21 -0.21 -5.21 1.08 -1.98 -3.48 117.51 114.85 1l9k h ILE 265 Ca -0.06 -0.59 0.00 0.00 -0.39 0.00 0.00 64.86 63.82 1l9k h ILE 265 Cb 0.97 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 35.22 1l9k h ILE 265 CO 0.64 0.24 0.00 0.61 -0.69 0.00 0.00 178.15 178.95 1l9k n GLY 266 N -0.94 -0.04 0.00 5.37 0.00 -1.26 -5.22 105.19 103.10 1l9k n GLY 266 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1l9k n GLY 266 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71