#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k9i n GLN 55 N 0.00 1.54 0.00 0.00 3.00 -1.26 -4.45 117.38 116.21 3k9i n GLN 55 Ca 0.00 -1.24 0.11 0.00 -0.01 0.00 0.00 57.00 55.86 3k9i n GLN 55 Cb 0.00 -1.49 0.04 0.00 0.00 0.00 0.00 30.24 28.79 3k9i n GLN 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3k9i n ALA 56 N -0.02 4.11 0.14 -1.58 0.00 -1.26 -4.22 120.51 117.68 3k9i n ALA 56 Ca 0.25 -0.53 -0.14 0.00 0.00 0.00 0.00 53.44 53.02 3k9i n ALA 56 Cb 0.89 -0.89 -0.08 0.00 0.00 0.00 0.00 19.45 19.36 3k9i n ALA 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3k9i h VAL 57 N 0.53 0.82 -0.79 0.00 2.07 -1.96 -1.30 116.25 115.62 3k9i h VAL 57 Ca 0.00 -0.13 0.10 0.00 0.82 0.00 0.00 66.70 67.49 3k9i h VAL 57 Cb 0.54 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 3k9i h VAL 57 CO 0.00 0.03 0.52 -0.65 0.02 0.00 0.00 177.57 177.49 3k9i h PRO 58 N -0.35 0.67 0.27 1.57 0.11 -1.97 0.20 132.00 132.51 3k9i h PRO 58 Ca -0.03 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 3k9i h PRO 58 Cb 0.27 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.23 3k9i h PRO 58 CO 0.05 0.45 -0.13 -0.92 -0.21 0.00 0.00 178.00 177.24 3k9i h TYR 59 N 0.69 -0.33 -0.37 0.65 3.20 -1.60 0.18 116.97 119.40 3k9i h TYR 59 Ca 0.37 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.11 3k9i h TYR 59 Cb 0.49 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 3k9i h TYR 59 CO -0.00 -0.19 -0.25 1.88 -1.64 0.00 0.00 178.16 177.96 3k9i h TYR 60 N -0.39 0.86 0.58 -3.82 0.05 -0.94 -1.58 116.97 111.73 3k9i h TYR 60 Ca -0.04 -0.20 -0.03 0.00 0.05 0.00 0.00 58.73 58.51 3k9i h TYR 60 Cb 0.29 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 37.83 3k9i h TYR 60 CO -0.05 0.92 -0.36 0.93 -1.05 0.00 0.00 178.16 178.56 3k9i h GLU 61 N 0.65 -0.84 -0.69 4.88 5.08 -0.30 -0.78 114.58 122.58 3k9i h GLU 61 Ca 0.08 0.06 0.14 0.00 -1.00 0.00 0.00 59.36 58.64 3k9i h GLU 61 Cb 0.76 0.19 -0.10 0.00 0.50 0.00 0.00 28.75 30.11 3k9i h GLU 61 CO 0.06 -0.56 0.15 0.87 -1.00 0.00 0.00 179.01 178.53 3k9i h LYS 62 N -0.88 0.26 -0.50 2.33 1.57 -0.99 0.12 116.57 118.48 3k9i h LYS 62 Ca -0.08 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.77 3k9i h LYS 62 Cb 0.70 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.88 3k9i h LYS 62 CO 0.08 0.17 0.09 0.00 -0.57 0.00 0.00 179.45 179.22 3k9i h ALA 63 N 1.56 0.56 -0.08 3.86 0.00 -1.06 -2.69 119.26 121.40 3k9i h ALA 63 Ca 0.38 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.38 3k9i h ALA 63 Cb 0.61 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3k9i h ALA 63 CO -0.47 -0.32 -0.03 0.82 0.00 0.00 0.00 179.25 179.25 3k9i h ILE 64 N 0.22 1.32 0.00 0.00 2.04 0.28 -3.31 117.51 118.05 3k9i h ILE 64 Ca 0.25 -1.02 -0.55 0.00 1.00 0.00 0.00 64.86 64.54 3k9i h ILE 64 Cb 0.35 1.83 0.08 0.00 -0.74 0.00 0.00 36.82 38.34 3k9i h ILE 64 CO -0.34 0.29 1.89 0.00 0.00 0.00 0.00 178.15 179.98 3k9i n ALA 65 N -2.34 2.36 0.00 1.87 0.00 0.29 -4.64 120.51 118.05 3k9i n ALA 65 Ca -0.07 -2.71 0.00 0.00 0.00 0.00 0.00 53.44 50.67 3k9i n ALA 65 Cb 0.25 -3.53 0.00 0.00 0.00 0.00 0.00 19.45 16.17 3k9i n ALA 65 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3k9i n SER 66 N 7.53 0.00 -4.59 0.00 7.64 -1.25 -4.85 113.62 118.10 3k9i n SER 66 Ca 0.44 0.00 -0.54 0.00 1.01 0.00 0.00 58.87 59.78 3k9i n SER 66 Cb 0.35 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.49 3k9i n SER 66 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3k9i n GLY 67 N -0.37 0.38 3.60 0.23 0.00 -1.26 -4.95 105.19 102.83 3k9i n GLY 67 Ca 0.00 0.75 -0.14 0.00 0.00 0.00 0.00 46.02 46.63 3k9i n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k9i s LEU 68 N 0.81 -0.63 0.00 0.99 1.43 -1.26 -5.01 118.68 115.00 3k9i s LEU 68 Ca 0.88 1.06 0.00 0.00 -1.03 0.00 0.00 54.13 55.04 3k9i s LEU 68 Cb -1.03 2.30 0.00 0.00 0.03 0.00 0.00 46.19 47.49 3k9i s LEU 68 CO 0.51 -0.32 0.00 0.00 0.23 0.00 0.00 176.35 176.78 3k9i n GLN 69 N 2.00 2.02 0.00 1.70 1.13 -1.26 -4.72 117.38 118.25 3k9i n GLN 69 Ca -0.14 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.92 3k9i n GLN 69 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.91 3k9i n GLN 69 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3k9i n GLY 70 N 2.53 0.00 0.32 1.08 0.00 -1.26 0.70 105.19 108.56 3k9i n GLY 70 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 3k9i n GLY 70 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3k9i h LYS 71 N 0.00 -0.50 -0.89 1.61 3.64 -2.00 -2.93 116.57 115.50 3k9i h LYS 71 Ca 0.00 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.50 3k9i h LYS 71 Cb 0.00 0.11 -0.12 0.00 -0.41 0.00 0.00 32.23 31.82 3k9i h LYS 71 CO 0.00 -0.33 -0.57 -0.44 -2.27 0.00 0.00 179.45 175.84 3k9i h ASP 72 N -0.52 -2.06 0.12 4.20 3.32 -1.92 -0.97 116.42 118.59 3k9i h ASP 72 Ca 0.03 0.31 -0.26 0.00 0.02 0.00 0.00 57.03 57.14 3k9i h ASP 72 Cb 0.55 0.91 0.03 0.00 0.22 0.00 0.00 39.33 41.04 3k9i h ASP 72 CO -0.18 -0.26 -1.08 0.25 -1.72 0.00 0.00 179.24 176.24 3k9i h LEU 73 N -0.07 0.75 -0.64 1.55 5.85 0.18 -3.18 115.31 119.75 3k9i h LEU 73 Ca 0.16 -0.84 0.12 0.00 0.84 0.00 0.00 57.88 58.16 3k9i h LEU 73 Cb 0.46 -0.24 -0.12 0.00 0.37 0.00 0.00 40.66 41.12 3k9i h LEU 73 CO -0.88 1.52 -0.24 0.00 -0.34 0.00 0.00 178.44 178.50 3k9i h ALA 74 N 0.24 0.24 0.00 1.25 0.00 -1.24 -0.51 119.26 119.24 3k9i h ALA 74 Ca -0.17 0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3k9i h ALA 74 Cb 1.79 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 20.21 3k9i h ALA 74 CO 0.21 -0.53 -0.20 0.93 0.00 0.00 0.00 179.25 179.66 3k9i h GLU 75 N -0.07 0.00 0.05 0.00 5.08 -1.18 -1.19 114.58 117.27 3k9i h GLU 75 Ca 0.29 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.39 3k9i h GLU 75 Cb 0.53 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.79 3k9i h GLU 75 CO -0.69 0.20 -1.08 0.00 -1.00 0.00 0.00 179.01 176.43 3k9i h TYR 77 N 0.23 -0.24 -0.05 0.00 0.05 -0.77 0.43 116.97 116.62 3k9i h TYR 77 Ca -0.12 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.68 3k9i h TYR 77 Cb 1.74 0.08 -0.03 0.00 1.01 0.00 0.00 36.73 39.53 3k9i h TYR 77 CO 0.08 -0.11 -0.12 1.25 -1.05 0.00 0.00 178.16 178.20 3k9i h LEU 78 N -0.31 -0.36 -0.25 3.88 6.46 -1.23 0.23 115.31 123.73 3k9i h LEU 78 Ca -0.03 0.06 0.06 0.00 -0.12 0.00 0.00 57.88 57.85 3k9i h LEU 78 Cb 0.24 0.16 -0.08 0.00 -0.73 0.00 0.00 40.66 40.26 3k9i h LEU 78 CO 0.04 -0.17 -0.35 1.23 -0.62 0.00 0.00 178.44 178.58 3k9i h GLY 79 N -0.18 -0.43 0.72 3.75 0.00 -0.32 -0.03 103.07 106.57 3k9i h GLY 79 Ca 0.06 0.44 0.03 0.00 0.00 0.00 0.00 47.33 47.86 3k9i h GLY 79 CO -0.15 -0.21 0.06 -2.00 0.00 0.00 0.00 176.54 174.24 3k9i h LEU 80 N -0.36 0.04 -0.06 3.11 5.85 0.27 -1.52 115.31 122.64 3k9i h LEU 80 Ca 0.12 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.91 3k9i h LEU 80 Cb 0.56 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 3k9i h LEU 80 CO -0.44 0.05 -0.18 1.23 -0.34 0.00 0.00 178.44 178.76 3k9i h GLY 81 N 0.17 -0.18 0.82 3.75 0.00 0.01 0.30 103.07 107.93 3k9i h GLY 81 Ca 0.12 0.21 0.04 0.00 0.00 0.00 0.00 47.33 47.70 3k9i h GLY 81 CO -0.15 -0.17 0.37 0.23 0.00 0.00 0.00 176.54 176.83 3k9i h SER 82 N -0.26 0.60 -0.30 0.19 0.87 -0.90 0.14 113.55 113.89 3k9i h SER 82 Ca 0.08 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.65 3k9i h SER 82 Cb 0.36 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 3k9i h SER 82 CO -0.21 0.41 0.19 0.74 -0.53 0.00 0.00 176.83 177.42 3k9i h THR 83 N 0.73 1.06 -0.80 2.23 2.02 -0.42 0.24 112.91 117.97 3k9i h THR 83 Ca 0.26 -0.13 0.01 0.00 0.77 0.00 0.00 66.41 67.32 3k9i h THR 83 Cb 0.07 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 3k9i h THR 83 CO -0.13 0.07 0.53 -0.26 0.37 0.00 0.00 175.52 176.10 3k9i h PHE 84 N 0.38 1.00 -0.01 3.16 0.04 -0.55 0.16 116.94 121.13 3k9i h PHE 84 Ca 0.11 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.90 3k9i h PHE 84 Cb -0.03 -0.34 -0.00 0.00 2.20 0.00 0.00 35.95 37.78 3k9i h PHE 84 CO -0.06 0.63 0.00 -0.09 -0.60 0.00 0.00 178.31 178.18 3k9i h ARG 85 N 1.08 0.01 0.00 1.51 2.43 0.14 0.11 114.38 119.66 3k9i h ARG 85 Ca 0.29 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.42 3k9i h ARG 85 Cb -0.12 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 3k9i h ARG 85 CO -0.06 0.32 -0.18 1.15 -1.51 0.00 0.00 179.97 179.68 3k9i h THR 86 N -0.29 0.93 0.00 0.20 2.02 -0.46 0.26 112.91 115.58 3k9i h THR 86 Ca 0.00 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.50 3k9i h THR 86 Cb 0.31 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 3k9i h THR 86 CO 0.00 0.18 0.00 0.18 0.37 0.00 0.00 175.52 176.25 3k9i n LEU 87 N -4.03 0.00 0.00 2.58 4.77 0.55 -4.89 117.00 115.98 3k9i n LEU 87 Ca -0.02 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 3k9i n LEU 87 Cb 0.26 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 3k9i n LEU 87 CO 0.34 -0.24 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 3k9i n GLY 88 N 0.00 0.73 2.90 -0.72 0.00 0.93 -4.97 105.19 104.06 3k9i n GLY 88 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3k9i n GLY 88 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k9i n GLU 89 N -2.48 4.55 -0.21 1.61 -0.58 0.31 -4.84 120.64 119.00 3k9i n GLU 89 Ca 0.00 -4.40 -0.07 0.00 -0.42 0.00 0.00 57.16 52.26 3k9i n GLU 89 Cb 0.00 -2.56 0.03 0.00 -0.57 0.00 0.00 31.44 28.34 3k9i n GLU 89 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 3k9i h TYR 90 N 5.23 0.89 -0.52 -0.32 0.05 -1.84 0.18 116.97 120.64 3k9i h TYR 90 Ca 0.30 -0.06 -0.02 0.00 0.05 0.00 0.00 58.73 59.00 3k9i h TYR 90 Cb 0.55 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 38.00 3k9i h TYR 90 CO 1.13 0.70 0.26 0.00 -1.05 0.00 0.00 178.16 179.19 3k9i h ARG 91 N 0.82 0.75 -0.58 4.88 3.08 -1.95 0.22 114.38 121.60 3k9i h ARG 91 Ca 0.20 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 3k9i h ARG 91 Cb 0.18 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 3k9i h ARG 91 CO -0.02 0.61 0.29 0.87 -1.07 0.00 0.00 179.97 180.65 3k9i h LYS 92 N 0.69 0.82 -0.76 0.04 1.57 -1.83 -1.45 116.57 115.65 3k9i h LYS 92 Ca 0.18 -0.11 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 3k9i h LYS 92 Cb 0.11 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.22 3k9i h LYS 92 CO -0.02 0.66 0.47 0.00 -0.57 0.00 0.00 179.45 179.98 3k9i h ALA 93 N 1.12 1.01 -0.33 3.86 0.00 -0.31 -2.30 119.26 122.31 3k9i h ALA 93 Ca 0.20 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3k9i h ALA 93 Cb 0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3k9i h ALA 93 CO -0.03 0.24 0.09 1.49 0.00 0.00 0.00 179.25 181.05 3k9i h GLU 94 N 0.90 0.52 0.54 0.00 4.22 -0.17 -1.34 114.58 119.25 3k9i h GLU 94 Ca 0.31 -0.12 -0.02 0.00 0.08 0.00 0.00 59.36 59.62 3k9i h GLU 94 Cb 0.07 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 3k9i h GLU 94 CO -0.13 0.57 -0.50 0.00 -2.18 0.00 0.00 179.01 176.76 3k9i h ALA 95 N 0.93 -1.15 -0.52 2.92 0.00 -1.03 0.22 119.26 120.64 3k9i h ALA 95 Ca 0.11 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.90 3k9i h ALA 95 Cb 0.27 0.71 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 3k9i h ALA 95 CO -0.00 -1.18 0.14 0.28 0.00 0.00 0.00 179.25 178.48 3k9i h VAL 96 N -1.03 0.75 -0.14 0.00 2.07 -1.36 -1.85 116.25 114.70 3k9i h VAL 96 Ca -0.07 -0.10 -0.19 0.00 0.82 0.00 0.00 66.70 67.17 3k9i h VAL 96 Cb 0.88 0.44 0.01 0.00 -1.52 0.00 0.00 31.29 31.10 3k9i h VAL 96 CO -0.04 0.05 -0.65 -0.07 0.02 0.00 0.00 177.57 176.88 3k9i h LEU 97 N 0.29 0.82 -0.70 2.57 3.38 -1.09 -2.18 115.31 118.40 3k9i h LEU 97 Ca 0.26 -0.63 0.15 0.00 0.09 0.00 0.00 57.88 57.76 3k9i h LEU 97 Cb 0.33 -0.24 -0.12 0.00 0.09 0.00 0.00 40.66 40.72 3k9i h LEU 97 CO -0.31 1.31 0.06 0.00 0.09 0.00 0.00 178.44 179.60 3k9i h ALA 98 N 0.53 0.79 -0.95 1.53 0.00 -0.72 0.21 119.26 120.65 3k9i h ALA 98 Ca -0.04 0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3k9i h ALA 98 Cb 1.28 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 19.35 3k9i h ALA 98 CO 0.14 -0.39 0.62 -0.97 0.00 0.00 0.00 179.25 178.65 3k9i h ASN 99 N 0.16 1.09 -0.14 0.00 -0.73 -0.98 0.25 115.58 115.24 3k9i h ASN 99 Ca 0.39 -0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.51 3k9i h ASN 99 Cb 0.66 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.97 3k9i h ASN 99 CO -0.57 0.80 0.03 1.23 -0.37 0.00 0.00 177.43 178.55 3k9i h GLY 100 N 1.29 0.24 1.12 1.57 0.00 -0.71 -1.03 103.07 105.54 3k9i h GLY 100 Ca 0.35 -0.15 -0.05 0.00 0.00 0.00 0.00 47.33 47.48 3k9i h GLY 100 CO -0.07 0.14 0.29 -2.08 0.00 0.00 0.00 176.54 174.81 3k9i h VAL 101 N 0.03 1.25 -0.17 4.60 2.07 -0.43 0.44 116.25 124.04 3k9i h VAL 101 Ca 0.04 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 66.77 3k9i h VAL 101 Cb 0.26 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 3k9i h VAL 101 CO 0.00 0.33 0.04 0.50 0.02 0.00 0.00 177.57 178.46 3k9i h LYS 102 N 1.09 0.12 0.00 1.57 3.64 -0.42 -2.40 116.57 120.17 3k9i h LYS 102 Ca 0.25 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.46 3k9i h LYS 102 Cb 0.23 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 3k9i h LYS 102 CO -0.02 0.08 -0.75 1.96 -2.27 0.00 0.00 179.45 178.45 3k9i h GLN 103 N 0.12 0.00 -2.10 1.90 4.20 -0.47 -3.37 115.11 115.39 3k9i h GLN 103 Ca 0.07 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.22 3k9i h GLN 103 Cb 0.06 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.43 3k9i h GLN 103 CO -0.09 0.75 -0.88 1.19 -0.67 0.00 0.00 178.83 179.13 3k9i n PHE 104 N -3.46 1.68 0.26 2.96 3.72 0.15 -4.96 117.46 117.81 3k9i n PHE 104 Ca 0.00 -3.86 0.18 0.00 -0.05 0.00 0.00 57.45 53.72 3k9i n PHE 104 Cb 0.78 -0.45 0.91 0.00 -0.94 0.00 0.00 39.48 39.78 3k9i n PHE 104 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3k9i h PRO 105 N 3.78 0.00 -0.11 -1.08 0.13 -1.60 -1.55 132.00 131.57 3k9i h PRO 105 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3k9i h PRO 105 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 3k9i h PRO 105 CO 0.64 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.50 3k9i n ASN 106 N -3.55 1.52 -4.42 1.44 3.02 -1.26 -4.81 115.26 107.20 3k9i n ASN 106 Ca -0.00 -1.61 -0.44 0.00 -0.03 0.00 0.00 54.58 52.50 3k9i n ASN 106 Cb 0.26 -0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.34 3k9i n ASN 106 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3k9i s HIS 107 N -1.87 3.04 0.29 3.10 2.46 -0.59 -4.92 115.29 116.79 3k9i s HIS 107 Ca 0.34 -1.14 -0.00 0.00 0.47 0.00 0.00 55.06 54.73 3k9i s HIS 107 Cb 0.19 -4.19 0.43 0.00 -0.13 0.00 0.00 32.58 28.88 3k9i s HIS 107 CO 0.29 -1.45 1.82 1.96 -2.47 0.00 0.00 174.74 174.89 3k9i h GLN 108 N 9.00 0.75 -0.60 2.88 1.08 -1.88 -2.54 115.11 123.80 3k9i h GLN 108 Ca -0.05 -0.17 0.09 0.00 -1.45 0.00 0.00 58.65 57.07 3k9i h GLN 108 Cb 1.05 -0.10 -0.07 0.00 -0.05 0.00 0.00 27.48 28.31 3k9i h GLN 108 CO 1.10 0.71 0.23 0.00 -0.95 0.00 0.00 178.83 179.92 3k9i h ALA 109 N 1.36 0.77 -0.88 3.87 0.00 -1.99 -0.73 119.26 121.65 3k9i h ALA 109 Ca 0.15 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.20 3k9i h ALA 109 Cb 0.35 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 3k9i h ALA 109 CO 0.01 -0.18 0.58 -0.07 0.00 0.00 0.00 179.25 179.58 3k9i h LEU 110 N 0.42 0.88 -0.40 0.00 3.38 -1.85 -0.57 115.31 117.17 3k9i h LEU 110 Ca 0.30 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.22 3k9i h LEU 110 Cb 0.36 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3k9i h LEU 110 CO -0.29 0.57 0.02 0.03 0.09 0.00 0.00 178.44 178.86 3k9i h ARG 111 N 1.00 0.69 -0.18 1.13 3.08 -1.20 0.39 114.38 119.29 3k9i h ARG 111 Ca 0.38 -0.21 0.05 0.00 0.07 0.00 0.00 59.98 60.27 3k9i h ARG 111 Cb 0.20 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 3k9i h ARG 111 CO -0.14 0.76 -0.14 0.28 -1.07 0.00 0.00 179.97 179.67 3k9i h VAL 112 N 0.52 0.61 -0.82 2.04 2.07 0.13 0.86 116.25 121.65 3k9i h VAL 112 Ca 0.12 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.60 3k9i h VAL 112 Cb 0.44 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 3k9i h VAL 112 CO 0.02 0.00 0.37 -0.26 0.02 0.00 0.00 177.57 177.71 3k9i h PHE 113 N -0.15 1.21 -0.50 1.57 -1.00 -0.99 -1.58 116.94 115.50 3k9i h PHE 113 Ca 0.11 -0.07 0.06 0.00 2.81 0.00 0.00 57.97 60.88 3k9i h PHE 113 Cb 0.31 -0.37 -0.06 0.00 3.61 0.00 0.00 35.95 39.44 3k9i h PHE 113 CO -0.28 0.89 0.19 -0.92 -1.61 0.00 0.00 178.31 176.59 3k9i h TYR 114 N 1.18 0.35 0.00 -0.55 3.20 -0.57 -1.78 116.97 118.80 3k9i h TYR 114 Ca 0.28 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.17 3k9i h TYR 114 Cb 0.16 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.35 3k9i h TYR 114 CO 0.02 0.12 0.00 0.00 -1.64 0.00 0.00 178.16 176.66 3k9i n ALA 115 N -2.40 0.84 0.00 1.82 0.00 0.27 -0.66 120.51 120.38 3k9i n ALA 115 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3k9i n ALA 115 Cb 0.19 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.01 3k9i n ALA 115 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3k9i n VAL 117 N 0.65 0.00 -0.30 0.00 0.31 -0.67 -1.44 118.33 116.88 3k9i n VAL 117 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 3k9i n VAL 117 Cb 0.00 0.00 0.17 0.00 -0.91 0.00 0.00 33.84 33.10 3k9i n VAL 117 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3k9i h LEU 118 N 0.00 0.74 -0.12 7.52 3.38 -1.16 0.13 115.31 125.80 3k9i h LEU 118 Ca 0.00 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.05 3k9i h LEU 118 Cb 0.00 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 3k9i h LEU 118 CO 0.00 0.43 -0.16 0.22 0.09 0.00 0.00 178.44 179.03 3k9i h TYR 119 N 0.86 -0.40 -0.61 1.13 3.20 -1.45 0.36 116.97 120.06 3k9i h TYR 119 Ca 0.40 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.28 3k9i h TYR 119 Cb 0.33 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 3k9i h TYR 119 CO -0.05 -0.23 0.30 -0.91 -1.64 0.00 0.00 178.16 175.64 3k9i h ASN 120 N -0.20 0.77 0.64 -2.11 -0.26 -1.30 -0.12 115.58 113.00 3k9i h ASN 120 Ca 0.09 -0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 3k9i h ASN 120 Cb 0.33 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.39 3k9i h ASN 120 CO -0.24 0.65 0.00 0.18 -1.06 0.00 0.00 177.43 176.96 3k9i n LEU 121 N -4.36 0.00 0.00 1.61 4.77 0.25 -4.90 117.00 114.37 3k9i n LEU 121 Ca 0.06 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 3k9i n LEU 121 Cb 0.12 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 3k9i n LEU 121 CO 0.38 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 3k9i n GLY 122 N 0.74 0.52 2.83 -0.72 0.00 -0.06 -4.95 105.19 103.56 3k9i n GLY 122 Ca 0.07 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 3k9i n GLY 122 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k9i n ARG 123 N -2.78 4.57 -0.07 1.61 1.74 0.02 -4.81 116.66 116.95 3k9i n ARG 123 Ca 0.00 -4.27 -0.12 0.00 -0.77 0.00 0.00 57.85 52.70 3k9i n ARG 123 Cb 0.00 -2.59 -0.05 0.00 -1.02 0.00 0.00 32.46 28.80 3k9i n ARG 123 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 3k9i h TYR 124 N 5.10 0.40 -0.19 -1.55 0.05 -1.88 -2.07 116.97 116.85 3k9i h TYR 124 Ca 0.37 -0.07 0.04 0.00 0.05 0.00 0.00 58.73 59.12 3k9i h TYR 124 Cb 0.51 -0.10 -0.04 0.00 1.01 0.00 0.00 36.73 38.10 3k9i h TYR 124 CO 1.20 0.57 -0.09 1.49 -1.05 0.00 0.00 178.16 180.29 3k9i h GLU 125 N 0.12 -0.06 -0.46 4.88 4.81 -1.96 0.37 114.58 122.28 3k9i h GLU 125 Ca 0.06 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 3k9i h GLU 125 Cb 0.42 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 3k9i h GLU 125 CO 0.01 -0.04 0.16 0.37 -0.73 0.00 0.00 179.01 178.78 3k9i h GLN 126 N -0.07 0.66 -0.01 1.92 4.15 -1.92 0.17 115.11 120.01 3k9i h GLN 126 Ca 0.10 -0.10 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 3k9i h GLN 126 Cb 0.22 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 3k9i h GLN 126 CO -0.23 0.56 -0.01 0.78 -1.93 0.00 0.00 178.83 178.00 3k9i h GLY 127 N 0.82 0.02 0.93 2.39 0.00 -0.63 -1.86 103.07 104.74 3k9i h GLY 127 Ca 0.16 -0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.51 3k9i h GLY 127 CO -0.01 0.02 0.61 -2.08 0.00 0.00 0.00 176.54 175.08 3k9i h VAL 128 N -0.47 1.15 -0.33 4.60 2.07 -0.75 -1.21 116.25 121.31 3k9i h VAL 128 Ca 0.00 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.15 3k9i h VAL 128 Cb 0.51 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 3k9i h VAL 128 CO 0.00 0.21 0.14 -0.08 0.02 0.00 0.00 177.57 177.86 3k9i h GLU 129 N 1.16 0.28 -0.35 1.57 4.81 -0.83 -0.62 114.58 120.61 3k9i h GLU 129 Ca 0.38 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.48 3k9i h GLU 129 Cb 0.04 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 3k9i h GLU 129 CO -0.12 0.19 -0.23 1.25 -0.73 0.00 0.00 179.01 179.37 3k9i h LEU 130 N 0.29 0.68 -0.33 1.64 5.85 -0.72 0.12 115.31 122.84 3k9i h LEU 130 Ca 0.15 -0.24 -0.19 0.00 0.84 0.00 0.00 57.88 58.44 3k9i h LEU 130 Cb 0.10 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.94 3k9i h LEU 130 CO -0.13 0.90 -0.61 -0.07 -0.34 0.00 0.00 178.44 178.18 3k9i h LEU 131 N 0.59 0.85 -0.80 2.25 3.38 -0.78 -0.77 115.31 120.04 3k9i h LEU 131 Ca 0.09 -0.48 -0.05 0.00 0.09 0.00 0.00 57.88 57.52 3k9i h LEU 131 Cb 0.70 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 3k9i h LEU 131 CO 0.05 1.26 0.29 -0.07 0.09 0.00 0.00 178.44 180.06 3k9i h LEU 132 N 0.56 1.10 -0.78 1.67 3.38 -0.68 -0.90 115.31 119.66 3k9i h LEU 132 Ca -0.00 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 3k9i h LEU 132 Cb 1.21 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 3k9i h LEU 132 CO 0.13 0.99 0.07 0.11 0.09 0.00 0.00 178.44 179.82 3k9i h LYS 133 N 1.15 1.00 -0.42 1.13 1.57 -0.43 -1.02 116.57 119.54 3k9i h LYS 133 Ca 0.26 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 3k9i h LYS 133 Cb 0.25 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 3k9i h LYS 133 CO -0.02 0.94 0.11 0.82 -0.57 0.00 0.00 179.45 180.74 3k9i h ILE 134 N 0.93 1.23 0.20 1.86 2.04 -0.61 -0.39 117.51 122.76 3k9i h ILE 134 Ca 0.18 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 3k9i h ILE 134 Cb 0.45 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 3k9i h ILE 134 CO 0.02 0.27 -0.16 0.40 0.00 0.00 0.00 178.15 178.67 3k9i h ILE 135 N 0.54 0.64 -1.00 -0.67 2.04 -1.04 -0.35 117.51 117.68 3k9i h ILE 135 Ca 0.13 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.08 3k9i h ILE 135 Cb 0.29 0.64 -0.07 0.00 -0.74 0.00 0.00 36.82 36.94 3k9i h ILE 135 CO -0.00 0.00 0.64 0.00 0.00 0.00 0.00 178.15 178.79 3k9i h ALA 136 N 0.39 1.43 0.00 1.87 0.00 -1.03 -1.10 119.26 120.82 3k9i h ALA 136 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3k9i h ALA 136 Cb 0.34 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3k9i h ALA 136 CO -0.02 0.38 -0.49 0.93 0.00 0.00 0.00 179.25 180.04 3k9i h GLU 137 N 1.12 0.00 0.00 0.00 5.08 -0.76 -3.40 114.58 116.62 3k9i h GLU 137 Ca 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 3k9i h GLU 137 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3k9i h GLU 137 CO -0.20 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.06 3k9i n THR 138 N -2.83 0.13 -2.75 1.13 -2.24 -0.17 -5.07 114.28 102.49 3k9i n THR 138 Ca 0.02 -0.34 -0.42 0.00 -2.27 0.00 0.00 64.05 61.04 3k9i n THR 138 Cb 0.53 1.27 -0.03 0.00 -2.10 0.00 0.00 70.33 70.00 3k9i n THR 138 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3k9i s SER 139 N -0.13 7.30 0.17 3.42 0.15 -0.44 -4.94 113.70 119.23 3k9i s SER 139 Ca 0.00 1.58 -0.15 0.00 0.70 0.00 0.00 55.95 58.08 3k9i s SER 139 Cb 0.00 -2.55 0.14 0.00 -1.71 0.00 0.00 66.02 61.90 3k9i s SER 139 CO 0.00 -0.27 1.71 0.44 1.20 0.00 0.00 173.24 176.32 3k9i h ASP 140 N 6.84 -0.06 -2.01 5.45 3.32 -1.98 -3.44 116.42 124.55 3k9i h ASP 140 Ca -0.40 0.08 -0.63 0.00 0.02 0.00 0.00 57.03 56.11 3k9i h ASP 140 Cb 1.21 0.13 0.04 0.00 0.22 0.00 0.00 39.33 40.92 3k9i h ASP 140 CO 0.77 0.00 0.89 -0.67 -1.72 0.00 0.00 179.24 178.51 3k9i n ASP 141 N -5.14 2.97 -0.23 6.45 -0.08 -1.26 -4.85 116.55 114.41 3k9i n ASP 141 Ca 0.04 1.04 0.00 0.00 -1.51 0.00 0.00 54.79 54.36 3k9i n ASP 141 Cb 0.21 -1.34 0.07 0.00 2.34 0.00 0.00 41.12 42.41 3k9i n ASP 141 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 3k9i h GLU 142 N 7.26 0.01 -0.43 -0.67 5.08 -1.99 -1.21 114.58 122.62 3k9i h GLU 142 Ca -0.47 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 57.90 3k9i h GLU 142 Cb 1.28 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 3k9i h GLU 142 CO 0.91 0.00 0.27 1.79 -1.00 0.00 0.00 179.01 180.99 3k9i h THR 143 N 0.01 1.08 -0.32 1.13 1.35 -1.99 0.45 112.91 114.61 3k9i h THR 143 Ca 0.32 -0.19 -0.05 0.00 -0.55 0.00 0.00 66.41 65.94 3k9i h THR 143 Cb 0.50 0.48 -0.01 0.00 -1.73 0.00 0.00 68.15 67.39 3k9i h THR 143 CO -0.68 0.10 -0.01 0.40 -0.25 0.00 0.00 175.52 175.07 3k9i h ILE 144 N 0.55 1.26 -0.74 6.82 2.04 -1.81 -2.37 117.51 123.27 3k9i h ILE 144 Ca 0.16 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 65.06 3k9i h ILE 144 Cb -0.03 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 3k9i h ILE 144 CO -0.05 0.32 0.49 1.56 0.00 0.00 0.00 178.15 180.46 3k9i h GLN 145 N 0.37 0.90 -0.62 2.37 4.20 -1.07 0.91 115.11 122.17 3k9i h GLN 145 Ca 0.09 -0.05 0.07 0.00 0.06 0.00 0.00 58.65 58.82 3k9i h GLN 145 Cb 0.47 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 3k9i h GLN 145 CO 0.02 0.60 0.41 1.03 -0.67 0.00 0.00 178.83 180.22 3k9i h SER 146 N 0.93 0.49 -0.59 1.46 0.87 -0.40 -2.60 113.55 113.70 3k9i h SER 146 Ca 0.29 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 3k9i h SER 146 Cb 0.01 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 3k9i h SER 146 CO -0.08 0.31 0.00 -1.22 -0.53 0.00 0.00 176.83 175.31 3k9i n TYR 147 N -4.48 0.79 -0.27 2.24 4.02 -0.43 -4.68 117.16 114.36 3k9i n TYR 147 Ca 0.09 -0.44 0.02 0.00 -0.01 0.00 0.00 57.90 57.56 3k9i n TYR 147 Cb 0.28 -0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.68 3k9i n TYR 147 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 3k9i h LYS 148 N 3.93 -0.01 -0.61 -0.72 3.64 -0.47 0.42 116.57 122.76 3k9i h LYS 148 Ca 0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 3k9i h LYS 148 Cb 0.94 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.74 3k9i h LYS 148 CO 0.00 -0.00 0.08 1.96 -2.27 0.00 0.00 179.45 179.22 3k9i h GLN 149 N -0.01 1.03 -0.44 1.90 1.08 -1.83 -0.56 115.11 116.28 3k9i h GLN 149 Ca 0.37 -0.28 0.03 0.00 -1.45 0.00 0.00 58.65 57.31 3k9i h GLN 149 Cb 0.57 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.85 3k9i h GLN 149 CO -0.80 0.97 0.24 0.00 -0.95 0.00 0.00 178.83 178.29 3k9i h ALA 150 N 1.02 0.56 0.24 3.87 0.00 -1.39 -0.31 119.26 123.24 3k9i h ALA 150 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3k9i h ALA 150 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3k9i h ALA 150 CO 0.02 -0.10 -0.12 0.82 0.00 0.00 0.00 179.25 179.87 3k9i h ILE 151 N 0.48 0.81 -0.72 0.00 2.04 -0.53 0.21 117.51 119.80 3k9i h ILE 151 Ca 0.18 -0.35 0.14 0.00 1.00 0.00 0.00 64.86 65.84 3k9i h ILE 151 Cb 0.06 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 3k9i h ILE 151 CO -0.11 0.08 0.48 -0.07 0.00 0.00 0.00 178.15 178.53 3k9i h LEU 152 N -0.50 0.38 -0.05 1.44 3.38 -1.05 -0.78 115.31 118.12 3k9i h LEU 152 Ca -0.03 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 3k9i h LEU 152 Cb 0.38 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.08 3k9i h LEU 152 CO 0.05 0.20 -0.50 0.15 0.09 0.00 0.00 178.44 178.44 3k9i h PHE 153 N 0.40 0.61 0.00 1.13 3.57 -0.47 -3.28 116.94 118.90 3k9i h PHE 153 Ca 0.35 -0.29 -0.08 0.00 3.53 0.00 0.00 57.97 61.48 3k9i h PHE 153 Cb 0.80 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 3k9i h PHE 153 CO -0.00 1.08 -0.40 1.88 -2.23 0.00 0.00 178.31 178.63 3k9i h TYR 154 N -0.04 0.00 -1.02 0.41 0.05 -0.59 -3.37 116.97 112.42 3k9i h TYR 154 Ca -0.05 0.00 0.25 0.00 0.05 0.00 0.00 58.73 58.98 3k9i h TYR 154 Cb 1.17 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 38.80 3k9i h TYR 154 CO 0.13 0.40 0.63 0.00 -1.05 0.00 0.00 178.16 178.27 3k9i h ALA 155 N 1.60 1.95 -0.34 3.88 0.00 -1.21 -0.17 119.26 124.98 3k9i h ALA 155 Ca -0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3k9i h ALA 155 Cb 1.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3k9i h ALA 155 CO 0.05 -0.39 0.00 -0.40 0.00 0.00 0.00 179.25 178.51 3k9i n ASP 156 N -4.78 4.24 -0.36 0.00 5.75 -1.26 -4.35 116.55 115.79 3k9i n ASP 156 Ca 0.26 -2.94 0.02 0.00 -0.01 0.00 0.00 54.79 52.11 3k9i n ASP 156 Cb 0.78 -0.56 0.02 0.00 -1.03 0.00 0.00 41.12 40.34 3k9i n ASP 156 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3k9i n LYS 157 N -0.20 0.29 -0.22 0.11 5.02 -0.13 -4.94 118.16 118.09 3k9i n LYS 157 Ca 0.22 -1.22 0.09 0.00 -2.02 0.00 0.00 58.31 55.38 3k9i n LYS 157 Cb 0.93 -0.68 0.37 0.00 -0.02 0.00 0.00 35.03 35.63 3k9i n LYS 157 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3k9i h LEU 158 N 0.00 0.66 0.00 -0.35 3.38 -1.63 0.10 115.31 117.47 3k9i h LEU 158 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3k9i h LEU 158 Cb 1.27 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.90 3k9i h LEU 158 CO 0.00 0.38 0.00 0.47 0.09 0.00 0.00 178.44 179.38 3k9i n ASP 159 N -4.51 0.00 -4.89 -0.43 8.00 -1.26 -4.87 116.55 108.59 3k9i n ASP 159 Ca 0.14 -0.22 -0.29 0.00 0.71 0.00 0.00 54.79 55.12 3k9i n ASP 159 Cb 0.34 -0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 41.20 3k9i n ASP 159 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3k9i s GLU 160 N -2.42 3.71 -0.02 -1.24 0.41 0.35 -5.10 118.70 114.39 3k9i s GLU 160 Ca 0.25 0.26 -0.08 0.00 -0.41 0.00 0.00 54.97 54.99 3k9i s GLU 160 Cb 0.15 -2.50 0.01 0.00 -1.78 0.00 0.00 34.13 30.01 3k9i s GLU 160 CO 0.32 0.07 0.17 0.95 -0.49 0.00 0.00 175.26 176.28 3k9i s THR 161 N -2.26 0.06 0.39 3.63 -4.23 -1.26 -5.09 115.64 106.88 3k9i s THR 161 Ca 0.48 -0.52 -0.20 0.00 -1.18 0.00 0.00 61.69 60.27 3k9i s THR 161 Cb -0.10 -0.42 -0.10 0.00 1.34 0.00 0.00 72.50 73.22 3k9i s THR 161 CO 0.31 -0.28 0.89 -1.66 -0.54 0.00 0.00 174.62 173.34 3k9i s TRP 162 N -1.06 3.36 -2.70 3.99 -2.14 -1.26 -5.27 118.94 113.87 3k9i s TRP 162 Ca -0.11 1.52 0.26 0.00 2.66 0.00 0.00 56.10 60.43 3k9i s TRP 162 Cb -0.06 -2.77 0.71 0.00 -3.10 0.00 0.00 33.47 28.25 3k9i s TRP 162 CO 0.02 -0.03 1.55 0.36 -2.66 0.00 0.00 176.95 176.19