#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j1d s ASP 2 N 0.00 3.82 0.14 7.83 -4.77 -1.26 -5.10 116.67 117.32 1j1d s ASP 2 Ca 0.00 -0.78 0.09 0.00 -3.30 0.00 0.00 52.55 48.56 1j1d s ASP 2 Cb 0.00 -1.58 -0.04 0.00 -1.09 0.00 0.00 42.92 40.21 1j1d s ASP 2 CO 0.00 -0.07 -0.21 -0.62 0.70 0.00 0.00 175.17 174.98 1j1d s ASP 3 N 1.30 2.77 0.56 2.11 2.15 -1.26 -5.02 116.67 119.28 1j1d s ASP 3 Ca 0.02 -0.78 0.34 0.00 0.43 0.00 0.00 52.55 52.56 1j1d s ASP 3 Cb -0.15 -0.17 1.53 0.00 -0.30 0.00 0.00 42.92 43.83 1j1d s ASP 3 CO -0.08 0.04 2.05 -0.29 -0.17 0.00 0.00 175.17 176.72 1j1d h ILE 4 N 3.63 0.12 0.01 4.11 6.09 -1.98 -2.96 117.51 126.53 1j1d h ILE 4 Ca -0.45 -0.48 -0.28 0.00 -1.37 0.00 0.00 64.86 62.27 1j1d h ILE 4 Cb 1.19 1.43 -0.05 0.00 0.47 0.00 0.00 36.82 39.86 1j1d h ILE 4 CO 0.45 0.04 -1.61 1.88 -3.07 0.00 0.00 178.15 175.83 1j1d h TYR 5 N 0.00 0.03 -0.54 2.19 0.05 -1.98 -3.28 116.97 113.44 1j1d h TYR 5 Ca -0.00 -0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.80 1j1d h TYR 5 Cb 0.42 -0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.13 1j1d h TYR 5 CO 0.00 1.04 0.36 0.87 -1.05 0.00 0.00 178.16 179.38 1j1d h LYS 6 N 0.00 0.56 0.00 4.88 1.79 -1.94 0.24 116.57 122.11 1j1d h LYS 6 Ca -0.25 -0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 58.06 1j1d h LYS 6 Cb 1.98 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 32.49 1j1d h LYS 6 CO 0.09 0.37 -0.59 0.00 -1.08 0.00 0.00 179.45 178.24 1j1d h ALA 7 N 1.69 0.79 0.10 3.86 0.00 -1.68 -2.88 119.26 121.14 1j1d h ALA 7 Ca 0.22 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1j1d h ALA 7 Cb 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1j1d h ALA 7 CO -0.06 0.74 -0.05 0.00 0.00 0.00 0.00 179.25 179.88 1j1d h ALA 8 N 1.41 -0.14 0.69 0.00 0.00 -0.62 -2.57 119.26 118.03 1j1d h ALA 8 Ca -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1j1d h ALA 8 Cb 1.23 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1j1d h ALA 8 CO 0.08 -0.52 -0.41 0.28 0.00 0.00 0.00 179.25 178.68 1j1d h VAL 9 N -0.26 0.17 -1.25 0.00 2.07 -1.28 -2.88 116.25 112.81 1j1d h VAL 9 Ca -0.01 0.00 0.40 0.00 0.82 0.00 0.00 66.70 67.90 1j1d h VAL 9 Cb 0.21 0.17 -0.12 0.00 -1.52 0.00 0.00 31.29 30.03 1j1d h VAL 9 CO 0.02 0.00 0.80 -0.33 0.02 0.00 0.00 177.57 178.08 1j1d h GLU 10 N -1.03 0.15 -0.06 1.57 5.08 -1.47 0.64 114.58 119.46 1j1d h GLU 10 Ca -0.09 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1j1d h GLU 10 Cb 0.83 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1j1d h GLU 10 CO 0.10 0.10 0.00 1.04 -1.00 0.00 0.00 179.01 179.24 1j1d n GLN 11 N -4.69 1.52 -1.98 2.33 1.13 -0.97 -4.87 117.38 109.85 1j1d n GLN 11 Ca 0.34 -0.77 -0.42 0.00 -1.94 0.00 0.00 57.00 54.22 1j1d n GLN 11 Cb 1.30 -1.44 -0.03 0.00 0.11 0.00 0.00 30.24 30.18 1j1d n GLN 11 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1j1d s LEU 12 N -1.82 4.36 0.84 1.08 1.43 0.22 -4.98 118.68 119.82 1j1d s LEU 12 Ca 0.37 2.48 -0.11 0.00 -1.03 0.00 0.00 54.13 55.84 1j1d s LEU 12 Cb 0.19 -3.58 0.10 0.00 0.03 0.00 0.00 46.19 42.93 1j1d s LEU 12 CO 0.30 -0.83 1.11 0.42 0.23 0.00 0.00 176.35 177.58 1j1d s THR 13 N 1.95 2.84 0.43 5.49 -4.23 -1.26 -4.71 115.64 116.15 1j1d s THR 13 Ca 0.71 0.27 0.21 0.00 -1.18 0.00 0.00 61.69 61.70 1j1d s THR 13 Cb -0.40 -2.61 0.23 0.00 1.34 0.00 0.00 72.50 71.06 1j1d s THR 13 CO 0.31 -0.36 2.02 -0.08 -0.54 0.00 0.00 174.62 175.98 1j1d h GLU 14 N -1.45 0.00 -0.20 3.99 4.57 -1.98 0.21 114.58 119.72 1j1d h GLU 14 Ca -0.45 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 57.60 1j1d h GLU 14 Cb 1.25 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.83 1j1d h GLU 14 CO 0.49 0.16 -0.44 1.49 -1.18 0.00 0.00 179.01 179.53 1j1d h GLU 15 N 0.00 0.50 0.04 1.92 4.81 -1.99 -1.61 114.58 118.25 1j1d h GLU 15 Ca -0.00 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1j1d h GLU 15 Cb 0.35 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1j1d h GLU 15 CO 0.02 0.85 -0.02 1.96 -0.73 0.00 0.00 179.01 181.09 1j1d h GLN 16 N 0.40 -0.05 -0.88 1.92 4.20 -1.39 -2.99 115.11 116.32 1j1d h GLN 16 Ca 0.03 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.85 1j1d h GLN 16 Cb 0.94 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.67 1j1d h GLN 16 CO 0.08 0.60 0.57 0.87 -0.67 0.00 0.00 178.83 180.28 1j1d h LYS 17 N -0.81 0.80 -0.61 1.46 1.57 -0.71 -1.64 116.57 116.62 1j1d h LYS 17 Ca -0.01 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 1j1d h LYS 17 Cb 0.67 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1j1d h LYS 17 CO 0.01 0.53 0.06 -0.97 -0.57 0.00 0.00 179.45 178.51 1j1d h ASN 18 N 0.82 1.00 0.36 0.86 -1.24 -1.34 -2.49 115.58 113.56 1j1d h ASN 18 Ca 0.42 -0.28 -0.20 0.00 0.71 0.00 0.00 56.30 56.95 1j1d h ASN 18 Cb 0.49 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 39.27 1j1d h ASN 18 CO -0.18 1.03 -0.85 -0.08 -1.29 0.00 0.00 177.43 176.06 1j1d h GLU 19 N 0.94 0.36 0.00 6.67 4.57 -1.25 -3.06 114.58 122.81 1j1d h GLU 19 Ca 0.18 -0.35 -0.05 0.00 -1.18 0.00 0.00 59.36 57.96 1j1d h GLU 19 Cb 0.48 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 1j1d h GLU 19 CO 0.02 1.02 -0.26 0.74 -1.18 0.00 0.00 179.01 179.35 1j1d h PHE 20 N 0.22 0.00 -0.12 0.92 0.05 -1.25 -1.81 116.94 114.95 1j1d h PHE 20 Ca -0.05 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 61.69 1j1d h PHE 20 Cb 1.46 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 39.40 1j1d h PHE 20 CO 0.05 0.26 -0.10 -0.22 -0.18 0.00 0.00 178.31 178.11 1j1d h LYS 21 N 0.00 0.28 -0.59 1.51 1.63 -1.35 0.14 116.57 118.20 1j1d h LYS 21 Ca -0.00 -0.14 -0.02 0.00 -0.85 0.00 0.00 60.65 59.64 1j1d h LYS 21 Cb 0.48 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.08 1j1d h LYS 21 CO 0.03 0.67 0.28 0.00 -3.45 0.00 0.00 179.45 176.98 1j1d h ALA 22 N 0.61 1.40 -0.50 5.00 0.00 -1.42 1.02 119.26 125.36 1j1d h ALA 22 Ca 0.02 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1j1d h ALA 22 Cb 0.61 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1j1d h ALA 22 CO 0.03 0.48 0.05 0.00 0.00 0.00 0.00 179.25 179.80 1j1d h ALA 23 N 1.49 0.67 -0.23 0.00 0.00 -1.16 -1.62 119.26 118.41 1j1d h ALA 23 Ca 0.20 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1j1d h ALA 23 Cb 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1j1d h ALA 23 CO -0.03 0.43 -0.08 0.35 0.00 0.00 0.00 179.25 179.91 1j1d h PHE 24 N 0.72 0.52 0.00 0.00 3.57 0.66 0.09 116.94 122.50 1j1d h PHE 24 Ca 0.15 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1j1d h PHE 24 Cb 0.44 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 1j1d h PHE 24 CO 0.03 0.72 -0.05 -0.44 -2.23 0.00 0.00 178.31 176.34 1j1d h ASP 25 N 0.18 0.00 0.37 0.41 3.32 0.11 0.16 116.42 120.97 1j1d h ASP 25 Ca 0.05 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.78 1j1d h ASP 25 Cb 0.56 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1j1d h ASP 25 CO 0.03 0.05 -1.63 0.40 -1.72 0.00 0.00 179.24 176.37 1j1d h ILE 26 N 0.00 1.05 -0.43 0.35 2.04 -1.11 -3.29 117.51 116.11 1j1d h ILE 26 Ca -0.00 -2.69 0.07 0.00 1.00 0.00 0.00 64.86 63.24 1j1d h ILE 26 Cb 0.10 2.72 -0.06 0.00 -0.74 0.00 0.00 36.82 38.84 1j1d h ILE 26 CO 0.01 0.81 0.07 0.15 0.00 0.00 0.00 178.15 179.19 1j1d h PHE 27 N 0.07 0.10 -0.34 1.37 -0.00 0.29 -2.12 116.94 116.32 1j1d h PHE 27 Ca -0.28 0.03 -0.02 0.00 -0.00 0.00 0.00 57.97 57.70 1j1d h PHE 27 Cb 2.04 0.02 -0.01 0.00 -0.00 0.00 0.00 35.95 38.00 1j1d h PHE 27 CO 0.07 -0.01 0.02 1.33 -0.00 0.00 0.00 178.31 179.71 1j1d n VAL 28 N -5.12 1.61 -2.17 1.41 0.24 -0.08 -4.90 118.33 109.32 1j1d n VAL 28 Ca 0.04 -0.81 -0.41 0.00 -2.04 0.00 0.00 64.34 61.11 1j1d n VAL 28 Cb 0.21 -0.39 -0.03 0.00 -1.47 0.00 0.00 33.84 32.16 1j1d n VAL 28 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1j1d s LEU 29 N -1.59 4.43 0.00 1.34 1.43 -0.80 -2.04 118.68 121.44 1j1d s LEU 29 Ca 0.31 2.54 0.00 0.00 -1.03 0.00 0.00 54.13 55.95 1j1d s LEU 29 Cb 0.24 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.83 1j1d s LEU 29 CO 0.09 -0.52 0.00 0.61 0.23 0.00 0.00 176.35 176.75 1j1d n GLY 30 N 1.66 2.60 3.76 -3.19 0.00 -1.26 -5.03 105.19 103.72 1j1d n GLY 30 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1j1d n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j1d s ALA 31 N -2.40 3.39 0.06 4.61 0.00 -0.87 -4.97 121.76 121.58 1j1d s ALA 31 Ca 0.00 0.36 -0.08 0.00 0.00 0.00 0.00 51.96 52.24 1j1d s ALA 31 Cb 0.00 -3.02 -0.31 0.00 0.00 0.00 0.00 23.12 19.79 1j1d s ALA 31 CO 0.00 0.15 1.09 0.93 0.00 0.00 0.00 175.76 177.93 1j1d h GLU 32 N 5.05 0.36 0.00 0.00 4.39 -1.91 -3.14 114.58 119.34 1j1d h GLU 32 Ca -0.45 -0.62 0.00 0.00 0.34 0.00 0.00 59.36 58.63 1j1d h GLU 32 Cb 1.21 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 30.09 1j1d h GLU 32 CO 0.69 1.30 0.00 0.22 -1.16 0.00 0.00 179.01 180.05 1j1d h ASP 33 N 0.10 0.00 -0.30 1.42 -0.00 -1.96 -3.45 116.42 112.23 1j1d h ASP 33 Ca -0.18 0.00 -0.13 0.00 -0.00 0.00 0.00 57.03 56.72 1j1d h ASP 33 Cb 2.04 0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 41.32 1j1d h ASP 33 CO 0.23 0.00 -0.12 0.61 -0.00 0.00 0.00 179.24 179.96 1j1d n GLY 34 N 0.18 0.86 3.29 -0.78 0.00 -1.19 -5.00 105.19 102.55 1j1d n GLY 34 Ca 0.02 -0.74 -0.17 0.00 0.00 0.00 0.00 46.02 45.14 1j1d n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1j1d s SER 35 N -2.90 1.12 -0.58 1.61 1.04 -1.26 -4.93 113.70 107.80 1j1d s SER 35 Ca 0.00 -1.50 -0.25 0.00 0.48 0.00 0.00 55.95 54.67 1j1d s SER 35 Cb 0.00 0.37 0.04 0.00 0.10 0.00 0.00 66.02 66.53 1j1d s SER 35 CO 0.00 -0.87 1.02 -0.63 0.98 0.00 0.00 173.24 173.74 1j1d s ILE 36 N -3.76 4.26 0.62 -1.02 1.01 0.85 -4.82 121.20 118.34 1j1d s ILE 36 Ca 0.37 0.38 0.03 0.00 0.00 0.00 0.00 60.65 61.44 1j1d s ILE 36 Cb 0.06 -4.62 0.09 0.00 0.01 0.00 0.00 42.46 38.00 1j1d s ILE 36 CO 0.16 -1.24 0.86 -0.55 0.00 0.00 0.00 174.94 174.18 1j1d s SER 37 N 2.98 4.83 0.39 3.58 0.15 -1.26 -1.28 113.70 123.09 1j1d s SER 37 Ca 0.33 -0.43 0.07 0.00 0.70 0.00 0.00 55.95 56.62 1j1d s SER 37 Cb -0.11 -0.15 0.78 0.00 -1.71 0.00 0.00 66.02 64.82 1j1d s SER 37 CO 0.20 -1.50 1.97 0.71 1.20 0.00 0.00 173.24 175.82 1j1d h THR 38 N -0.13 1.14 -0.54 6.45 1.35 -1.93 -2.38 112.91 116.88 1j1d h THR 38 Ca -0.36 -0.50 0.11 0.00 -0.55 0.00 0.00 66.41 65.11 1j1d h THR 38 Cb 1.28 0.82 -0.10 0.00 -1.73 0.00 0.00 68.15 68.42 1j1d h THR 38 CO 0.43 0.18 -0.11 0.50 -0.25 0.00 0.00 175.52 176.27 1j1d h LYS 39 N 0.44 0.02 -0.16 4.72 3.64 -1.98 0.56 116.57 123.80 1j1d h LYS 39 Ca 0.11 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1j1d h LYS 39 Cb 0.16 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1j1d h LYS 39 CO -0.01 0.01 -0.15 0.93 -2.27 0.00 0.00 179.45 177.96 1j1d h GLU 40 N 0.02 0.38 -0.48 1.90 3.07 -1.79 -2.99 114.58 114.69 1j1d h GLU 40 Ca 0.26 -0.20 -0.07 0.00 -0.50 0.00 0.00 59.36 58.85 1j1d h GLU 40 Cb 0.40 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.30 1j1d h GLU 40 CO -0.54 0.76 -0.00 1.25 -1.40 0.00 0.00 179.01 179.08 1j1d h LEU 41 N 0.03 0.77 -1.14 1.33 5.85 -1.15 -2.51 115.31 118.49 1j1d h LEU 41 Ca 0.03 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.47 1j1d h LEU 41 Cb 0.68 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1j1d h LEU 41 CO 0.04 0.84 -0.30 1.23 -0.34 0.00 0.00 178.44 179.91 1j1d h GLY 42 N 0.97 0.24 0.81 3.75 0.00 -0.94 0.03 103.07 107.93 1j1d h GLY 42 Ca 0.14 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 1j1d h GLY 42 CO 0.02 0.17 -0.18 1.70 0.00 0.00 0.00 176.54 178.25 1j1d h LYS 43 N 0.19 -0.49 -0.66 4.80 3.64 -1.30 -0.80 116.57 121.95 1j1d h LYS 43 Ca 0.03 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1j1d h LYS 43 Cb 0.64 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.54 1j1d h LYS 43 CO 0.05 -0.22 0.31 0.28 -2.27 0.00 0.00 179.45 177.59 1j1d h VAL 44 N -0.70 1.23 -0.63 2.00 2.07 -1.42 -1.81 116.25 116.98 1j1d h VAL 44 Ca -0.05 -0.66 0.07 0.00 0.82 0.00 0.00 66.70 66.89 1j1d h VAL 44 Cb 0.50 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 1j1d h VAL 44 CO 0.09 0.27 0.31 0.24 0.02 0.00 0.00 177.57 178.49 1j1d h MET 45 N 0.92 0.55 0.00 1.57 2.86 -0.92 0.38 114.93 120.28 1j1d h MET 45 Ca 0.22 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.81 1j1d h MET 45 Cb 0.14 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 1j1d h MET 45 CO -0.03 0.36 -0.12 0.00 1.06 0.00 0.00 176.91 178.18 1j1d h ARG 46 N 0.56 0.00 0.00 1.72 3.08 -0.58 0.27 114.38 119.43 1j1d h ARG 46 Ca 0.30 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.27 1j1d h ARG 46 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1j1d h ARG 46 CO -0.23 0.12 -0.38 0.52 -1.07 0.00 0.00 179.97 178.93 1j1d h MET 47 N 0.00 0.00 -0.65 0.04 2.86 -0.14 -2.65 114.93 114.40 1j1d h MET 47 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1j1d h MET 47 Cb 0.32 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.98 1j1d h MET 47 CO 0.02 0.38 0.00 1.28 1.06 0.00 0.00 176.91 179.65 1j1d n LEU 48 N -3.44 3.81 -0.49 1.22 4.77 0.86 -4.92 117.00 118.81 1j1d n LEU 48 Ca 0.00 -1.93 -0.06 0.00 -0.03 0.00 0.00 56.01 54.00 1j1d n LEU 48 Cb 0.55 -0.54 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 1j1d n LEU 48 CO 0.37 0.57 -0.06 0.61 -1.33 0.00 0.00 177.39 177.56 1j1d n GLY 49 N 0.74 0.70 3.10 -0.72 0.00 -0.94 -5.04 105.19 103.03 1j1d n GLY 49 Ca 0.19 -0.76 -0.20 0.00 0.00 0.00 0.00 46.02 45.24 1j1d n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1j1d s GLN 50 N -2.84 0.93 -0.63 1.61 -0.21 -0.64 -4.98 119.66 112.91 1j1d s GLN 50 Ca 0.00 -0.57 0.06 0.00 0.02 0.00 0.00 55.36 54.87 1j1d s GLN 50 Cb 0.00 -0.91 0.22 0.00 1.00 0.00 0.00 33.01 33.32 1j1d s GLN 50 CO 0.00 0.24 0.64 -1.71 -2.12 0.00 0.00 175.29 172.34 1j1d n ASN 51 N 2.39 3.03 -4.71 5.90 5.15 -1.26 -2.24 115.26 123.52 1j1d n ASN 51 Ca -0.16 -3.26 -0.33 0.00 -0.60 0.00 0.00 54.58 50.23 1j1d n ASN 51 Cb 0.55 -0.69 0.11 0.00 -0.53 0.00 0.00 39.78 39.23 1j1d n ASN 51 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1j1d s PRO 52 N -1.96 1.84 0.71 1.20 0.02 -1.26 -5.01 135.00 130.54 1j1d s PRO 52 Ca 0.35 1.69 -0.11 0.00 0.02 0.00 0.00 61.00 62.95 1j1d s PRO 52 Cb 0.09 -1.81 0.01 0.00 0.02 0.00 0.00 34.50 32.82 1j1d s PRO 52 CO -0.07 -2.05 1.08 0.95 -0.33 0.00 0.00 177.00 176.58 1j1d s THR 53 N -2.19 3.69 0.52 0.99 -4.23 -1.26 -4.86 115.64 108.30 1j1d s THR 53 Ca 0.72 0.55 0.22 0.00 -1.18 0.00 0.00 61.69 61.99 1j1d s THR 53 Cb -0.27 -3.47 0.35 0.00 1.34 0.00 0.00 72.50 70.45 1j1d s THR 53 CO 0.49 -0.72 2.06 -0.65 -0.54 0.00 0.00 174.62 175.26 1j1d h PRO 54 N -0.68 0.01 0.42 3.99 0.10 -1.99 -2.16 132.00 131.68 1j1d h PRO 54 Ca -0.45 -0.00 -0.02 0.00 0.10 0.00 0.00 66.00 65.63 1j1d h PRO 54 Cb 1.24 -0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.34 1j1d h PRO 54 CO 0.62 0.00 -0.20 0.93 0.10 0.00 0.00 178.00 179.45 1j1d h GLU 55 N 0.01 -0.54 -1.06 1.05 3.07 -2.00 -2.00 114.58 113.10 1j1d h GLU 55 Ca 0.15 0.04 0.28 0.00 -0.50 0.00 0.00 59.36 59.33 1j1d h GLU 55 Cb 0.61 0.12 -0.09 0.00 -0.84 0.00 0.00 28.75 28.56 1j1d h GLU 55 CO -0.00 -0.36 0.69 0.93 -1.40 0.00 0.00 179.01 178.86 1j1d h GLU 56 N -0.74 0.34 0.65 2.33 5.08 -1.88 0.31 114.58 120.66 1j1d h GLU 56 Ca -0.06 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1j1d h GLU 56 Cb 0.43 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.61 1j1d h GLU 56 CO 0.09 0.23 -0.31 -0.07 -1.00 0.00 0.00 179.01 177.95 1j1d h LEU 57 N 0.35 -0.74 -1.73 1.33 3.38 -1.34 -1.69 115.31 114.86 1j1d h LEU 57 Ca 0.60 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.67 1j1d h LEU 57 Cb 1.60 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 42.51 1j1d h LEU 57 CO -0.28 -0.39 0.39 -0.61 0.09 0.00 0.00 178.44 177.63 1j1d h GLN 58 N -1.12 0.28 -0.74 1.13 5.75 -0.57 0.33 115.11 120.18 1j1d h GLN 58 Ca -0.09 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.37 1j1d h GLN 58 Cb 0.71 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.16 1j1d h GLN 58 CO 0.15 0.19 0.36 0.93 -2.65 0.00 0.00 178.83 177.81 1j1d h GLU 59 N 0.29 1.04 0.00 1.69 4.39 -0.73 -0.59 114.58 120.68 1j1d h GLU 59 Ca 0.27 -0.14 -0.09 0.00 0.34 0.00 0.00 59.36 59.74 1j1d h GLU 59 Cb 0.67 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1j1d h GLU 59 CO -0.06 0.80 -0.45 0.52 -1.16 0.00 0.00 179.01 178.66 1j1d h MET 60 N 1.04 0.00 0.05 2.33 2.86 0.58 -2.01 114.93 119.77 1j1d h MET 60 Ca 0.26 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.89 1j1d h MET 60 Cb 0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1j1d h MET 60 CO -0.03 0.45 -0.02 0.82 1.06 0.00 0.00 176.91 179.18 1j1d h ILE 61 N 0.00 1.19 -0.64 -1.22 1.08 -0.57 -3.05 117.51 114.29 1j1d h ILE 61 Ca -0.00 -0.80 0.11 0.00 -0.39 0.00 0.00 64.86 63.78 1j1d h ILE 61 Cb 0.82 1.72 -0.08 0.00 -3.07 0.00 0.00 36.82 36.20 1j1d h ILE 61 CO 0.06 0.20 0.20 0.44 -0.69 0.00 0.00 178.15 178.36 1j1d h ASP 62 N -0.42 0.14 -0.00 1.72 3.32 -0.93 0.54 116.42 120.78 1j1d h ASP 62 Ca -0.01 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1j1d h ASP 62 Cb 0.38 0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 1j1d h ASP 62 CO 0.01 0.07 0.95 -0.08 -1.72 0.00 0.00 179.24 178.47 1j1d h GLU 63 N 0.35 0.00 0.00 3.56 4.81 -1.25 0.01 114.58 122.06 1j1d h GLU 63 Ca 0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1j1d h GLU 63 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1j1d h GLU 63 CO -0.37 0.00 0.00 0.28 -0.73 0.00 0.00 179.01 178.19 1j1d n VAL 64 N -2.53 0.00 -2.10 0.32 0.31 0.14 -5.06 118.33 109.41 1j1d n VAL 64 Ca -0.00 -0.04 -0.42 0.00 -0.01 0.00 0.00 64.34 63.87 1j1d n VAL 64 Cb 0.95 1.81 -0.03 0.00 -0.91 0.00 0.00 33.84 35.66 1j1d n VAL 64 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1j1d s ASP 65 N -0.01 6.75 -0.00 4.52 3.68 0.12 -4.86 116.67 126.87 1j1d s ASP 65 Ca 0.00 2.30 0.10 0.00 2.13 0.00 0.00 52.55 57.08 1j1d s ASP 65 Cb 0.00 -2.57 -0.12 0.00 -1.45 0.00 0.00 42.92 38.78 1j1d s ASP 65 CO 0.00 -0.76 0.37 -0.62 0.13 0.00 0.00 175.17 174.29 1j1d n GLU 66 N 5.06 2.88 -0.06 4.34 -0.58 -1.26 -4.63 120.64 126.40 1j1d n GLU 66 Ca 0.14 -0.02 0.02 0.00 -0.42 0.00 0.00 57.16 56.87 1j1d n GLU 66 Cb 0.42 -1.03 0.05 0.00 -0.57 0.00 0.00 31.44 30.31 1j1d n GLU 66 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1j1d n ASP 67 N -1.39 2.20 -1.46 1.62 3.85 -1.26 -4.97 116.55 115.14 1j1d n ASP 67 Ca 0.01 -1.88 -0.18 0.00 -0.71 0.00 0.00 54.79 52.03 1j1d n ASP 67 Cb 0.18 -0.07 -0.07 0.00 -1.35 0.00 0.00 41.12 39.81 1j1d n ASP 67 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1j1d n GLY 68 N -0.08 1.41 0.14 6.12 0.00 -1.26 -4.84 105.19 106.68 1j1d n GLY 68 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1j1d n GLY 68 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1j1d h SER 69 N 0.00 0.00 0.00 1.61 4.64 -1.94 -3.47 113.55 114.39 1j1d h SER 69 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1j1d h SER 69 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1j1d h SER 69 CO 0.53 0.59 0.00 0.61 -0.87 0.00 0.00 176.83 177.68 1j1d n GLY 70 N 0.54 0.50 3.31 -0.77 0.00 -1.26 -5.01 105.19 102.50 1j1d n GLY 70 Ca -0.00 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.51 1j1d n GLY 70 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1j1d s THR 71 N -2.00 0.09 -0.08 2.61 -4.23 -1.26 -4.77 115.64 105.99 1j1d s THR 71 Ca 0.00 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.56 1j1d s THR 71 Cb 0.00 -2.48 -0.01 0.00 1.34 0.00 0.00 72.50 71.35 1j1d s THR 71 CO 0.00 0.00 -0.23 -0.69 -0.54 0.00 0.00 174.62 173.16 1j1d s VAL 72 N -3.49 2.18 0.54 2.29 1.01 -0.41 -4.69 120.40 117.83 1j1d s VAL 72 Ca 0.38 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 61.42 1j1d s VAL 72 Cb 0.03 -1.82 0.04 0.00 0.00 0.00 0.00 36.38 34.63 1j1d s VAL 72 CO 0.24 0.56 0.46 1.51 0.00 0.00 0.00 175.10 177.87 1j1d s ASP 73 N 0.06 4.72 0.20 3.32 1.47 -1.26 -0.10 116.67 125.08 1j1d s ASP 73 Ca -0.10 -1.16 -0.10 0.00 1.18 0.00 0.00 52.55 52.37 1j1d s ASP 73 Cb -0.16 0.34 0.21 0.00 -0.34 0.00 0.00 42.92 42.97 1j1d s ASP 73 CO 0.06 -1.11 1.80 0.15 0.68 0.00 0.00 175.17 176.75 1j1d h PHE 74 N 0.69 0.61 -0.47 2.11 -0.00 -1.98 0.37 116.94 118.27 1j1d h PHE 74 Ca -0.36 0.02 -0.07 0.00 -0.00 0.00 0.00 57.97 57.56 1j1d h PHE 74 Cb 1.30 -0.18 -0.02 0.00 -0.00 0.00 0.00 35.95 37.05 1j1d h PHE 74 CO 0.87 0.29 0.01 -0.44 -0.00 0.00 0.00 178.31 179.04 1j1d h ASP 75 N 0.62 0.81 -0.76 0.41 3.32 -1.99 0.26 116.42 119.08 1j1d h ASP 75 Ca 0.28 -0.30 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1j1d h ASP 75 Cb 0.18 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1j1d h ASP 75 CO -0.18 0.91 0.31 -0.33 -1.72 0.00 0.00 179.24 178.23 1j1d h GLU 76 N 0.68 1.15 -0.73 3.56 5.08 -1.77 -2.33 114.58 120.22 1j1d h GLU 76 Ca 0.13 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1j1d h GLU 76 Cb 0.49 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1j1d h GLU 76 CO 0.02 0.93 0.27 0.35 -1.00 0.00 0.00 179.01 179.58 1j1d h PHE 77 N 1.12 1.13 -0.87 4.33 3.04 0.02 -2.01 116.94 123.70 1j1d h PHE 77 Ca 0.26 -0.10 0.06 0.00 3.98 0.00 0.00 57.97 62.17 1j1d h PHE 77 Cb 0.21 -0.33 -0.06 0.00 2.56 0.00 0.00 35.95 38.32 1j1d h PHE 77 CO 0.02 0.88 0.54 -0.07 -2.02 0.00 0.00 178.31 177.66 1j1d h LEU 78 N 1.06 0.86 0.64 0.59 3.38 -0.42 -0.65 115.31 120.77 1j1d h LEU 78 Ca 0.24 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 1j1d h LEU 78 Cb 0.25 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.84 1j1d h LEU 78 CO -0.01 0.55 -0.31 0.58 0.09 0.00 0.00 178.44 179.34 1j1d h VAL 79 N 0.99 0.37 -1.05 1.22 2.07 -1.03 -2.52 116.25 116.30 1j1d h VAL 79 Ca 0.37 0.00 0.29 0.00 0.82 0.00 0.00 66.70 68.18 1j1d h VAL 79 Cb 0.15 0.37 -0.12 0.00 -1.52 0.00 0.00 31.29 30.17 1j1d h VAL 79 CO -0.17 0.00 0.64 -0.03 0.02 0.00 0.00 177.57 178.03 1j1d h MET 80 N -0.87 0.40 0.00 1.57 1.85 -0.85 0.53 114.93 117.56 1j1d h MET 80 Ca -0.09 -0.02 -0.12 0.00 -0.61 0.00 0.00 59.70 58.86 1j1d h MET 80 Cb 0.67 -0.09 -0.02 0.00 0.43 0.00 0.00 31.60 32.59 1j1d h MET 80 CO 0.14 0.27 -0.57 0.52 -0.40 0.00 0.00 176.91 176.87 1j1d h MET 81 N 0.41 0.00 0.00 0.39 2.07 -0.72 -2.90 114.93 114.19 1j1d h MET 81 Ca 0.67 0.00 -0.13 0.00 -2.07 0.00 0.00 59.70 58.17 1j1d h MET 81 Cb 1.55 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 31.26 1j1d h MET 81 CO -0.44 0.57 -0.90 -0.39 1.07 0.00 0.00 176.91 176.82 1j1d h VAL 82 N 0.00 0.68 -0.08 -2.22 -1.51 -0.59 -0.55 116.25 111.99 1j1d h VAL 82 Ca -0.01 -2.08 -0.01 0.00 -1.23 0.00 0.00 66.70 63.38 1j1d h VAL 82 Cb 1.02 2.23 -0.00 0.00 -2.13 0.00 0.00 31.29 32.40 1j1d h VAL 82 CO 0.07 0.39 0.02 0.03 -1.23 0.00 0.00 177.57 176.85 1j1d h ARG 83 N 0.00 0.12 0.00 5.19 3.08 -1.26 -2.05 114.38 119.46 1j1d h ARG 83 Ca -0.07 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1j1d h ARG 83 Cb 1.45 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.48 1j1d h ARG 83 CO 0.05 0.31 -0.08 0.45 -1.07 0.00 0.00 179.97 179.63 1j1d n SER 84 N -4.90 0.25 -0.08 7.04 2.88 -1.10 -3.99 113.62 113.71 1j1d n SER 84 Ca -0.06 0.41 -0.11 0.00 -1.33 0.00 0.00 58.87 57.77 1j1d n SER 84 Cb 0.14 -0.44 -0.04 0.00 -0.75 0.00 0.00 64.21 63.12 1j1d n SER 84 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1j1d h MET 85 N 0.00 0.45 -6.10 -1.46 -1.53 -0.36 -3.44 114.93 102.48 1j1d h MET 85 Ca 0.00 -0.16 -0.56 0.00 -3.44 0.00 0.00 59.70 55.55 1j1d h MET 85 Cb 0.56 -0.03 -0.05 0.00 -0.55 0.00 0.00 31.60 31.53 1j1d h MET 85 CO 0.00 0.65 0.16 0.21 0.14 0.00 0.00 176.91 178.07 1j1d s LYS 86 N -4.89 4.45 -0.18 0.39 2.47 -1.09 -4.87 119.74 116.02 1j1d s LYS 86 Ca -0.14 1.00 0.06 0.00 -1.56 0.00 0.00 55.97 55.33 1j1d s LYS 86 Cb 0.07 -3.46 0.44 0.00 -1.46 0.00 0.00 37.83 33.43 1j1d s LYS 86 CO 0.75 0.01 1.33 -0.25 0.16 0.00 0.00 175.35 177.35 1j1d n ASP 87 N 3.90 3.64 -4.50 1.43 8.00 -1.26 -4.94 116.55 122.82 1j1d n ASP 87 Ca 0.01 -2.67 -0.52 0.00 0.71 0.00 0.00 54.79 52.32 1j1d n ASP 87 Cb 0.51 -0.64 -0.05 0.00 -0.02 0.00 0.00 41.12 40.92 1j1d n ASP 87 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1j1d n ASP 88 N 0.08 0.15 -0.13 -2.24 -0.08 -1.26 -5.18 116.55 107.89 1j1d n ASP 88 Ca 0.22 1.14 -0.20 0.00 -1.51 0.00 0.00 54.79 54.45 1j1d n ASP 88 Cb 0.93 -1.04 -0.11 0.00 2.34 0.00 0.00 41.12 43.23 1j1d n ASP 88 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1j1d n SER 89 N 1.83 2.01 -4.80 1.67 2.88 -1.26 -5.19 113.62 110.76 1j1d n SER 89 Ca 0.17 -0.05 -0.37 0.00 -1.33 0.00 0.00 58.87 57.29 1j1d n SER 89 Cb 0.19 -0.47 -0.06 0.00 -0.75 0.00 0.00 64.21 63.12 1j1d n SER 89 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1j1d s LYS 92 N -2.50 4.35 0.46 -1.46 1.02 -1.26 -5.06 119.74 115.29 1j1d s LYS 92 Ca -0.35 0.97 -0.22 0.00 0.02 0.00 0.00 55.97 56.39 1j1d s LYS 92 Cb 0.10 -2.99 -0.08 0.00 -0.52 0.00 0.00 37.83 34.34 1j1d s LYS 92 CO 0.56 0.45 1.11 -1.54 -0.92 0.00 0.00 175.35 175.01 1j1d s SER 93 N -1.49 6.28 0.63 2.83 1.04 -1.26 -4.89 113.70 116.84 1j1d s SER 93 Ca 0.41 2.17 0.33 0.00 0.48 0.00 0.00 55.95 59.33 1j1d s SER 93 Cb -0.19 -2.59 1.81 0.00 0.10 0.00 0.00 66.02 65.16 1j1d s SER 93 CO 0.22 -0.83 2.10 -0.08 0.98 0.00 0.00 173.24 175.63 1j1d h GLU 94 N 1.97 0.00 -0.11 4.02 4.81 -2.02 0.17 114.58 123.43 1j1d h GLU 94 Ca -0.49 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.51 1j1d h GLU 94 Cb 1.24 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.63 1j1d h GLU 94 CO 0.60 0.00 -0.82 1.49 -0.73 0.00 0.00 179.01 179.55 1j1d h GLU 95 N 0.00 0.75 -0.42 1.92 4.81 -1.99 -1.43 114.58 118.22 1j1d h GLU 95 Ca 0.05 -0.66 -0.06 0.00 -0.13 0.00 0.00 59.36 58.56 1j1d h GLU 95 Cb 0.47 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1j1d h GLU 95 CO -0.00 1.26 0.02 0.93 -0.73 0.00 0.00 179.01 180.49 1j1d h GLU 96 N 0.47 0.72 -0.21 1.92 5.08 -1.05 -2.85 114.58 118.65 1j1d h GLU 96 Ca -0.07 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 57.97 1j1d h GLU 96 Cb 1.46 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 1j1d h GLU 96 CO 0.17 0.79 -0.30 -0.07 -1.00 0.00 0.00 179.01 178.60 1j1d h LEU 97 N 0.56 0.42 -1.12 1.33 3.38 -1.37 -2.47 115.31 116.04 1j1d h LEU 97 Ca 0.12 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1j1d h LEU 97 Cb 0.45 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1j1d h LEU 97 CO 0.02 0.71 0.26 -1.28 0.09 0.00 0.00 178.44 178.24 1j1d h SER 98 N 0.36 0.80 0.47 -0.43 0.87 -1.10 0.29 113.55 114.82 1j1d h SER 98 Ca 0.05 -0.10 -0.14 0.00 -1.23 0.00 0.00 61.79 60.38 1j1d h SER 98 Cb 0.71 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 1j1d h SER 98 CO 0.05 0.70 -0.61 0.44 -0.53 0.00 0.00 176.83 176.89 1j1d h ASP 99 N 0.87 0.15 0.27 6.23 3.32 -1.25 -3.00 116.42 123.01 1j1d h ASP 99 Ca 0.21 -0.09 -0.21 0.00 0.02 0.00 0.00 57.03 56.96 1j1d h ASP 99 Cb 0.14 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1j1d h ASP 99 CO -0.02 0.72 -0.85 -0.07 -1.72 0.00 0.00 179.24 177.29 1j1d h LEU 100 N 0.10 0.54 -0.04 1.55 3.38 -0.89 -3.18 115.31 116.77 1j1d h LEU 100 Ca -0.01 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.59 1j1d h LEU 100 Cb 1.09 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 1j1d h LEU 100 CO 0.09 1.18 -0.50 0.15 0.09 0.00 0.00 178.44 179.45 1j1d h PHE 101 N 0.27 -1.44 -0.16 1.13 3.57 -0.35 0.22 116.94 120.17 1j1d h PHE 101 Ca -0.06 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.54 1j1d h PHE 101 Cb 1.46 0.64 -0.01 0.00 2.79 0.00 0.00 35.95 40.83 1j1d h PHE 101 CO 0.06 -0.54 0.51 -0.09 -2.23 0.00 0.00 178.31 176.02 1j1d h ARG 102 N -0.62 0.00 0.00 1.11 2.43 -1.51 0.42 114.38 116.22 1j1d h ARG 102 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1j1d h ARG 102 Cb 0.69 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1j1d h ARG 102 CO -0.37 0.00 -0.28 -1.33 -1.51 0.00 0.00 179.97 176.49 1j1d n MET 103 N -3.05 0.09 -0.03 0.20 2.81 0.74 -3.55 117.12 114.33 1j1d n MET 103 Ca 0.02 0.04 -0.12 0.00 -1.81 0.00 0.00 57.70 55.84 1j1d n MET 103 Cb 0.60 -1.57 -0.14 0.00 -0.71 0.00 0.00 33.22 31.40 1j1d n MET 103 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1j1d n PHE 104 N -1.71 0.87 -1.47 2.03 3.01 0.15 -4.54 117.46 115.80 1j1d n PHE 104 Ca 0.06 0.27 -0.40 0.00 1.01 0.00 0.00 57.45 58.39 1j1d n PHE 104 Cb 0.37 -1.15 -0.02 0.00 -0.01 0.00 0.00 39.48 38.67 1j1d n PHE 104 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1j1d n ASP 105 N -3.10 7.90 -0.52 4.37 2.03 -1.06 -4.76 116.55 121.40 1j1d n ASP 105 Ca -0.24 -2.68 0.45 0.00 0.52 0.00 0.00 54.79 52.84 1j1d n ASP 105 Cb 1.06 -1.55 0.78 0.00 -0.72 0.00 0.00 41.12 40.69 1j1d n ASP 105 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1j1d h LYS 106 N 5.12 0.00 -0.02 -0.67 1.79 -1.81 0.65 116.57 121.64 1j1d h LYS 106 Ca 0.80 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.27 1j1d h LYS 106 Cb 0.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 1j1d h LYS 106 CO 1.77 0.00 -0.20 0.27 -1.08 0.00 0.00 179.45 180.21 1j1d n ASN 107 N -3.98 2.32 -1.79 0.86 6.94 -1.26 -4.99 115.26 113.37 1j1d n ASN 107 Ca 0.36 -1.67 -0.17 0.00 -0.02 0.00 0.00 54.58 53.07 1j1d n ASN 107 Cb 1.68 0.19 -0.02 0.00 -2.36 0.00 0.00 39.78 39.27 1j1d n ASN 107 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1j1d n ALA 108 N 0.55 -0.44 0.48 -2.53 0.00 0.23 -4.91 120.51 113.89 1j1d n ALA 108 Ca 0.13 0.17 0.13 0.00 0.00 0.00 0.00 53.44 53.86 1j1d n ALA 108 Cb 0.50 -1.86 0.28 0.00 0.00 0.00 0.00 19.45 18.38 1j1d n ALA 108 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1j1d h ASP 109 N 0.00 0.00 0.00 0.00 -0.00 -1.94 -3.47 116.42 111.01 1j1d h ASP 109 Ca -0.39 -0.04 0.00 0.00 -0.00 0.00 0.00 57.03 56.60 1j1d h ASP 109 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.58 1j1d h ASP 109 CO 0.49 0.02 0.00 0.61 -0.00 0.00 0.00 179.24 180.35 1j1d n GLY 110 N 1.25 1.16 3.32 7.15 0.00 -1.26 -5.07 105.19 111.74 1j1d n GLY 110 Ca 0.04 -0.41 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 1j1d n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1j1d s TYR 111 N -2.00 -0.83 -0.26 1.61 2.02 -1.26 -4.52 117.35 112.11 1j1d s TYR 111 Ca 0.00 1.59 -0.26 0.00 -0.37 0.00 0.00 57.07 58.03 1j1d s TYR 111 Cb 0.00 0.36 0.00 0.00 -0.40 0.00 0.00 41.96 41.92 1j1d s TYR 111 CO 0.00 -0.48 0.90 0.42 -1.57 0.00 0.00 175.55 174.82 1j1d s ILE 112 N 2.42 4.76 0.55 2.71 1.01 -0.55 -4.79 121.20 127.31 1j1d s ILE 112 Ca -0.04 1.62 0.09 0.00 0.00 0.00 0.00 60.65 62.32 1j1d s ILE 112 Cb -0.11 -4.20 0.07 0.00 0.01 0.00 0.00 42.46 38.23 1j1d s ILE 112 CO -0.14 -0.18 0.70 1.51 0.00 0.00 0.00 174.94 176.84 1j1d s ASP 113 N 1.39 5.05 0.31 3.58 -4.77 -1.26 0.19 116.67 121.16 1j1d s ASP 113 Ca 0.38 -0.89 0.04 0.00 -3.30 0.00 0.00 52.55 48.77 1j1d s ASP 113 Cb -0.15 0.24 0.64 0.00 -1.09 0.00 0.00 42.92 42.56 1j1d s ASP 113 CO 0.09 -1.25 1.86 -0.07 0.70 0.00 0.00 175.17 176.50 1j1d h LEU 114 N 0.33 0.84 0.00 2.11 3.38 -1.90 0.44 115.31 120.51 1j1d h LEU 114 Ca -0.32 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1j1d h LEU 114 Cb 1.29 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1j1d h LEU 114 CO 0.44 0.45 0.00 -0.62 0.09 0.00 0.00 178.44 178.80 1j1d n GLU 115 N -4.58 0.00 -0.28 1.13 -0.58 -1.26 -2.73 120.64 112.33 1j1d n GLU 115 Ca 0.18 0.47 0.28 0.00 -0.42 0.00 0.00 57.16 57.67 1j1d n GLU 115 Cb 0.37 -1.38 0.64 0.00 -0.57 0.00 0.00 31.44 30.50 1j1d n GLU 115 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1j1d h GLU 116 N 0.00 0.17 -0.28 3.49 5.08 -1.83 -0.37 114.58 120.84 1j1d h GLU 116 Ca 0.00 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1j1d h GLU 116 Cb 0.00 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1j1d h GLU 116 CO 0.00 0.11 0.16 1.25 -1.00 0.00 0.00 179.01 179.53 1j1d h LEU 117 N 0.17 0.35 -0.02 1.33 6.46 -0.89 0.20 115.31 122.91 1j1d h LEU 117 Ca 0.53 -0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 58.21 1j1d h LEU 117 Cb 1.77 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 41.61 1j1d h LEU 117 CO -0.12 0.33 0.00 0.50 -0.62 0.00 0.00 178.44 178.53 1j1d h LYS 118 N 0.34 0.02 -0.29 1.25 3.64 -0.87 0.73 116.57 121.39 1j1d h LYS 118 Ca 0.10 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.53 1j1d h LYS 118 Cb 0.06 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.82 1j1d h LYS 118 CO -0.02 0.22 -0.07 0.82 -2.27 0.00 0.00 179.45 178.14 1j1d h ILE 119 N -0.18 0.72 0.44 2.00 5.03 -1.34 0.32 117.51 124.49 1j1d h ILE 119 Ca 0.01 -0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.73 1j1d h ILE 119 Cb 0.21 0.71 -0.00 0.00 -3.03 0.00 0.00 36.82 34.70 1j1d h ILE 119 CO -0.00 0.00 -0.30 -0.03 -0.68 0.00 0.00 178.15 177.14 1j1d h MET 120 N 0.00 -0.67 -0.40 2.37 4.05 -0.35 0.19 114.93 120.13 1j1d h MET 120 Ca 0.14 0.05 0.12 0.00 -0.28 0.00 0.00 59.70 59.72 1j1d h MET 120 Cb 0.21 0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.15 1j1d h MET 120 CO -0.29 -0.45 0.53 1.25 0.23 0.00 0.00 176.91 178.18 1j1d h LEU 121 N -0.70 0.00 0.19 3.39 5.85 0.72 0.42 115.31 125.18 1j1d h LEU 121 Ca -0.06 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.37 1j1d h LEU 121 Cb 0.57 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.63 1j1d h LEU 121 CO 0.04 0.00 -1.25 -0.61 -0.34 0.00 0.00 178.44 176.28 1j1d h GLN 122 N 0.00 0.51 -0.23 1.25 5.75 0.53 -3.29 115.11 119.63 1j1d h GLN 122 Ca 0.19 -0.80 0.07 0.00 -0.15 0.00 0.00 58.65 57.95 1j1d h GLN 122 Cb 1.25 0.29 -0.01 0.00 1.07 0.00 0.00 27.48 30.08 1j1d h GLN 122 CO -0.00 1.38 0.48 0.00 -2.65 0.00 0.00 178.83 178.04 1j1d h ALA 123 N 0.17 1.81 -2.62 3.38 0.00 0.29 -3.40 119.26 118.90 1j1d h ALA 123 Ca -0.21 -0.01 -0.58 0.00 0.00 0.00 0.00 54.91 54.11 1j1d h ALA 123 Cb 1.97 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.69 1j1d h ALA 123 CO 0.24 -0.60 0.11 -0.08 0.00 0.00 0.00 179.25 178.92 1j1d s THR 124 N -4.33 5.03 0.22 0.00 -1.32 -1.21 -4.93 115.64 109.10 1j1d s THR 124 Ca -0.03 1.27 0.00 0.00 -1.21 0.00 0.00 61.69 61.72 1j1d s THR 124 Cb 0.11 -3.97 0.00 0.00 -1.51 0.00 0.00 72.50 67.13 1j1d s THR 124 CO 0.38 0.16 0.42 0.61 -2.21 0.00 0.00 174.62 173.98 1j1d n GLY 125 N 3.53 -0.16 3.73 6.08 0.00 -1.26 -4.64 105.19 112.47 1j1d n GLY 125 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1j1d n GLY 125 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1j1d s GLU 126 N -1.99 4.32 -0.70 1.61 2.56 -1.26 -4.93 118.70 118.31 1j1d s GLU 126 Ca 0.00 2.16 -0.26 0.00 0.00 0.00 0.00 54.97 56.86 1j1d s GLU 126 Cb 0.00 -3.18 -0.00 0.00 2.00 0.00 0.00 34.13 32.95 1j1d s GLU 126 CO 0.00 -0.38 1.67 0.99 -0.56 0.00 0.00 175.26 176.98 1j1d s THR 127 N 0.43 3.50 0.20 -1.70 2.01 -1.26 -4.92 115.64 113.91 1j1d s THR 127 Ca 0.61 0.18 -0.24 0.00 0.31 0.00 0.00 61.69 62.55 1j1d s THR 127 Cb -0.39 -4.31 -0.08 0.00 0.01 0.00 0.00 72.50 67.73 1j1d s THR 127 CO 0.37 -1.26 0.78 -0.51 -0.69 0.00 0.00 174.62 173.30 1j1d s ILE 128 N 7.92 4.41 0.33 1.82 -1.16 -1.26 -5.08 121.20 128.19 1j1d s ILE 128 Ca 0.56 1.59 0.08 0.00 -0.51 0.00 0.00 60.65 62.38 1j1d s ILE 128 Cb -0.10 -4.04 -0.04 0.00 0.61 0.00 0.00 42.46 38.89 1j1d s ILE 128 CO 0.16 0.39 0.14 0.42 -2.81 0.00 0.00 174.94 173.24 1j1d s THR 129 N -1.31 3.13 -0.41 4.00 -4.23 -1.26 -4.99 115.64 110.58 1j1d s THR 129 Ca 0.39 -1.69 0.17 0.00 -1.18 0.00 0.00 61.69 59.38 1j1d s THR 129 Cb -0.21 -2.99 0.17 0.00 1.34 0.00 0.00 72.50 70.81 1j1d s THR 129 CO 0.24 -0.21 1.52 -0.62 -0.54 0.00 0.00 174.62 175.02 1j1d n GLU 130 N -1.14 0.11 0.12 3.99 -0.58 -1.26 -1.99 120.64 119.89 1j1d n GLU 130 Ca -0.03 0.58 -0.08 0.00 -0.42 0.00 0.00 57.16 57.21 1j1d n GLU 130 Cb 0.61 -1.84 -0.04 0.00 -0.57 0.00 0.00 31.44 29.59 1j1d n GLU 130 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1j1d h ASP 131 N 0.00 -0.33 -1.00 1.62 3.32 -1.98 0.13 116.42 118.18 1j1d h ASP 131 Ca 0.00 -0.08 0.22 0.00 0.02 0.00 0.00 57.03 57.19 1j1d h ASP 131 Cb 0.03 0.09 -0.11 0.00 0.22 0.00 0.00 39.33 39.56 1j1d h ASP 131 CO 0.00 0.15 0.61 0.44 -1.72 0.00 0.00 179.24 178.71 1j1d h ASP 132 N -1.06 0.72 0.17 6.45 3.32 -1.80 0.81 116.42 125.03 1j1d h ASP 132 Ca -0.04 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1j1d h ASP 132 Cb 0.39 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1j1d h ASP 132 CO 0.07 0.19 -0.08 0.40 -1.72 0.00 0.00 179.24 178.10 1j1d h ILE 133 N 0.66 0.92 -0.75 0.35 2.04 -1.55 0.12 117.51 119.31 1j1d h ILE 133 Ca 0.61 -0.95 0.12 0.00 1.00 0.00 0.00 64.86 65.63 1j1d h ILE 133 Cb 1.07 1.45 -0.08 0.00 -0.74 0.00 0.00 36.82 38.52 1j1d h ILE 133 CO -0.41 0.20 0.35 -0.08 0.00 0.00 0.00 178.15 178.21 1j1d h GLU 134 N -0.74 0.54 0.30 2.37 4.81 0.32 -2.99 114.58 119.19 1j1d h GLU 134 Ca -0.02 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1j1d h GLU 134 Cb 0.51 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1j1d h GLU 134 CO 0.04 0.36 -0.14 0.93 -0.73 0.00 0.00 179.01 179.46 1j1d h GLU 135 N 0.56 -0.39 -0.93 1.92 4.39 0.72 -3.14 114.58 117.70 1j1d h GLU 135 Ca 0.39 0.03 0.28 0.00 0.34 0.00 0.00 59.36 60.39 1j1d h GLU 135 Cb 0.49 0.09 -0.15 0.00 -0.10 0.00 0.00 28.75 29.08 1j1d h GLU 135 CO -0.33 -0.26 0.31 -0.07 -1.16 0.00 0.00 179.01 177.50 1j1d h LEU 136 N -0.48 0.07 -1.16 1.33 3.38 -0.75 0.32 115.31 118.02 1j1d h LEU 136 Ca -0.04 0.21 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 1j1d h LEU 136 Cb 0.31 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1j1d h LEU 136 CO 0.07 -0.21 -0.35 -0.03 0.09 0.00 0.00 178.44 178.01 1j1d h MET 137 N 0.19 0.00 -0.04 1.13 4.05 -1.63 -2.85 114.93 115.77 1j1d h MET 137 Ca 0.63 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 60.04 1j1d h MET 137 Cb 1.36 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.15 1j1d h MET 137 CO -0.69 0.35 -0.00 0.87 0.23 0.00 0.00 176.91 177.67 1j1d h LYS 138 N 0.00 0.08 0.47 0.39 1.79 -0.32 0.11 116.57 119.08 1j1d h LYS 138 Ca -0.00 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 1j1d h LYS 138 Cb 0.76 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 1j1d h LYS 138 CO 0.05 0.38 -0.22 0.22 -1.08 0.00 0.00 179.45 178.79 1j1d h ASP 139 N -0.24 -0.53 -0.49 0.86 -0.00 -1.49 -3.15 116.42 111.37 1j1d h ASP 139 Ca 0.01 -0.03 0.03 0.00 -0.00 0.00 0.00 57.03 57.04 1j1d h ASP 139 Cb 0.35 0.14 -0.03 0.00 -0.00 0.00 0.00 39.33 39.78 1j1d h ASP 139 CO 0.00 -0.31 0.29 1.23 -0.00 0.00 0.00 179.24 180.45 1j1d h GLY 140 N -0.72 0.70 -7.21 -0.78 0.00 -1.56 -3.37 103.07 90.13 1j1d h GLY 140 Ca -0.06 -0.21 -0.11 0.00 0.00 0.00 0.00 47.33 46.94 1j1d h GLY 140 CO 0.11 0.18 0.37 0.99 0.00 0.00 0.00 176.54 178.18 1j1d s ASP 141 N -5.56 3.90 0.38 0.19 1.01 0.39 -4.68 116.67 112.30 1j1d s ASP 141 Ca -0.13 -1.20 0.18 0.00 0.71 0.00 0.00 52.55 52.11 1j1d s ASP 141 Cb 0.13 -2.60 0.73 0.00 1.01 0.00 0.00 42.92 42.19 1j1d s ASP 141 CO 0.74 -4.28 1.76 0.50 0.21 0.00 0.00 175.17 174.10 1j1d h LYS 142 N 11.02 0.00 0.00 8.23 1.63 -1.81 -2.87 116.57 132.77 1j1d h LYS 142 Ca 0.08 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.71 1j1d h LYS 142 Cb 0.98 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.58 1j1d h LYS 142 CO 1.08 0.37 -1.91 0.27 -3.45 0.00 0.00 179.45 175.80 1j1d n ASN 143 N -3.61 1.31 -1.90 4.20 0.23 -1.26 -4.97 115.26 109.27 1j1d n ASN 143 Ca -0.01 0.00 -0.20 0.00 -0.53 0.00 0.00 54.58 53.84 1j1d n ASN 143 Cb 0.48 1.20 -0.05 0.00 -2.08 0.00 0.00 39.78 39.33 1j1d n ASN 143 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1j1d n ASN 144 N -2.36 -5.61 -1.81 0.53 2.85 -1.09 -4.83 115.26 102.93 1j1d n ASN 144 Ca -0.16 0.28 -0.06 0.00 -0.11 0.00 0.00 54.58 54.52 1j1d n ASN 144 Cb 0.77 -4.79 -0.09 0.00 1.24 0.00 0.00 39.78 36.91 1j1d n ASN 144 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1j1d n ASP 145 N -1.56 4.95 0.00 1.20 5.75 -1.26 -4.71 116.55 120.92 1j1d n ASP 145 Ca -0.22 -2.37 0.00 0.00 -0.01 0.00 0.00 54.79 52.19 1j1d n ASP 145 Cb 0.68 -1.21 0.00 0.00 -1.03 0.00 0.00 41.12 39.56 1j1d n ASP 145 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1j1d n GLY 146 N 2.09 0.05 3.45 6.12 0.00 -1.26 -4.88 105.19 110.76 1j1d n GLY 146 Ca 0.22 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 1j1d n GLY 146 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1j1d s ARG 147 N -0.42 1.74 -0.29 1.61 1.70 -1.26 -2.81 118.95 119.22 1j1d s ARG 147 Ca 0.00 -2.01 0.00 0.00 -0.47 0.00 0.00 55.73 53.25 1j1d s ARG 147 Cb 0.00 -0.61 0.09 0.00 -0.57 0.00 0.00 34.95 33.86 1j1d s ARG 147 CO 0.00 -0.36 0.06 0.42 -1.08 0.00 0.00 175.30 174.34 1j1d s ILE 148 N -3.34 1.21 0.77 4.99 1.01 0.51 -4.69 121.20 121.66 1j1d s ILE 148 Ca 0.31 -1.46 -0.12 0.00 0.00 0.00 0.00 60.65 59.38 1j1d s ILE 148 Cb 0.05 -1.82 0.06 0.00 0.01 0.00 0.00 42.46 40.76 1j1d s ILE 148 CO 0.15 -0.52 1.10 1.51 0.00 0.00 0.00 174.94 177.19 1j1d s ASP 149 N 1.47 4.76 0.04 3.58 -4.77 -1.26 -1.49 116.67 119.00 1j1d s ASP 149 Ca 0.06 1.20 -0.09 0.00 -3.30 0.00 0.00 52.55 50.43 1j1d s ASP 149 Cb -0.18 -1.94 -0.02 0.00 -1.09 0.00 0.00 42.92 39.69 1j1d s ASP 149 CO -0.17 -1.79 1.15 0.22 0.70 0.00 0.00 175.17 175.28 1j1d h TYR 150 N -0.96 -0.51 -0.58 2.11 3.20 -2.00 -0.45 116.97 117.78 1j1d h TYR 150 Ca -0.46 0.03 0.11 0.00 3.14 0.00 0.00 58.73 61.55 1j1d h TYR 150 Cb 1.27 0.25 -0.11 0.00 1.54 0.00 0.00 36.73 39.68 1j1d h TYR 150 CO 0.46 -0.11 -0.21 -0.44 -1.64 0.00 0.00 178.16 176.22 1j1d h ASP 151 N -0.02 -0.76 1.02 -2.11 5.19 -1.99 0.26 116.42 118.01 1j1d h ASP 151 Ca 0.04 0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 1j1d h ASP 151 Cb 0.12 0.44 0.00 0.00 0.18 0.00 0.00 39.33 40.07 1j1d h ASP 151 CO -0.24 -0.24 0.00 -1.84 -3.12 0.00 0.00 179.24 173.80 1j1d n GLU 152 N -5.43 0.21 0.07 3.56 0.28 -1.02 -1.30 120.64 117.02 1j1d n GLU 152 Ca 0.06 0.33 -0.07 0.00 -0.16 0.00 0.00 57.16 57.32 1j1d n GLU 152 Cb 0.33 -1.84 0.08 0.00 1.43 0.00 0.00 31.44 31.45 1j1d n GLU 152 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 1j1d h PHE 153 N 0.00 0.38 0.04 -1.84 3.57 0.12 0.63 116.94 119.83 1j1d h PHE 153 Ca 0.00 -0.16 -0.00 0.00 3.53 0.00 0.00 57.97 61.34 1j1d h PHE 153 Cb 0.51 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.19 1j1d h PHE 153 CO 0.00 0.86 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.85 1j1d h LEU 154 N 0.20 -0.04 -1.66 0.59 3.38 -0.39 0.01 115.31 117.40 1j1d h LEU 154 Ca -0.01 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.61 1j1d h LEU 154 Cb 1.20 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 1j1d h LEU 154 CO 0.11 0.39 0.32 -0.08 0.09 0.00 0.00 178.44 179.26 1j1d h GLU 155 N -0.49 0.41 0.79 1.13 4.57 -1.03 -0.71 114.58 119.26 1j1d h GLU 155 Ca -0.01 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 1j1d h GLU 155 Cb 0.44 -0.09 0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1j1d h GLU 155 CO 0.01 0.27 -0.38 0.35 -1.18 0.00 0.00 179.01 178.08 1j1d h PHE 156 N 0.43 -0.98 -0.04 0.92 3.57 0.69 -3.16 116.94 118.36 1j1d h PHE 156 Ca 0.20 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1j1d h PHE 156 Cb 0.27 0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.33 1j1d h PHE 156 CO -0.00 -0.60 0.00 -1.33 -2.23 0.00 0.00 178.31 174.15 1j1d n MET 157 N -5.49 1.15 -1.64 1.11 2.81 -0.05 -4.91 117.12 110.10 1j1d n MET 157 Ca -0.14 -0.23 -0.52 0.00 -1.81 0.00 0.00 57.70 55.00 1j1d n MET 157 Cb 0.42 -1.30 -0.06 0.00 -0.71 0.00 0.00 33.22 31.57 1j1d n MET 157 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1j1d n LYS 158 N -0.54 1.54 -1.82 0.03 4.81 -0.30 -1.35 118.16 120.52 1j1d n LYS 158 Ca 0.14 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 58.12 1j1d n LYS 158 Cb 0.12 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 32.76 1j1d n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1j1d n GLY 159 N 4.82 0.39 3.65 3.14 0.00 -1.26 -4.98 105.19 110.95 1j1d n GLY 159 Ca 0.28 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 1j1d n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j1d s VAL 160 N -2.00 4.65 -0.59 1.61 1.01 -0.46 -5.08 120.40 119.54 1j1d s VAL 160 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1j1d s VAL 160 Cb 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.32 1j1d s VAL 160 CO 0.00 0.50 0.15 -0.62 0.00 0.00 0.00 175.10 175.13