#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hse h SER 4 N 0.00 0.81 -0.44 1.61 4.64 -2.05 0.65 113.55 118.77 3hse h SER 4 Ca 0.00 -0.13 -0.06 0.00 -0.47 0.00 0.00 61.79 61.13 3hse h SER 4 Cb 0.00 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 3hse h SER 4 CO 0.00 0.72 0.08 0.45 -0.87 0.00 0.00 176.83 177.21 3hse h HIS 5 N 0.85 0.82 -0.29 4.77 -0.00 -2.05 0.57 115.15 119.82 3hse h HIS 5 Ca 0.21 -0.09 -0.06 0.00 -0.00 0.00 0.00 60.37 60.43 3hse h HIS 5 Cb 0.13 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.29 3hse h HIS 5 CO 0.00 0.72 -0.06 1.98 -0.00 0.00 0.00 177.93 180.58 3hse h MET 6 N 0.76 0.56 0.14 2.45 4.05 -1.85 -2.48 114.93 118.56 3hse h MET 6 Ca 0.16 -0.21 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 3hse h MET 6 Cb 0.35 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.10 3hse h MET 6 CO 0.01 0.74 -0.13 -0.92 0.23 0.00 0.00 176.91 176.84 3hse h TYR 7 N 0.33 -0.33 -0.70 1.39 3.20 0.93 -2.01 116.97 119.78 3hse h TYR 7 Ca 0.08 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 3hse h TYR 7 Cb 0.53 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 3hse h TYR 7 CO 0.05 -0.20 0.29 -0.07 -1.64 0.00 0.00 178.16 176.59 3hse h LEU 8 N -0.29 0.94 0.01 2.82 3.38 -0.92 -1.70 115.31 119.55 3hse h LEU 8 Ca -0.00 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 3hse h LEU 8 Cb 0.27 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3hse h LEU 8 CO -0.02 0.83 -0.01 0.28 0.09 0.00 0.00 178.44 179.61 3hse h SER 9 N 1.01 -0.01 -0.24 -0.43 0.02 -1.32 0.13 113.55 112.69 3hse h SER 9 Ca 0.24 -0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.13 3hse h SER 9 Cb 0.18 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.67 3hse h SER 9 CO -0.02 0.08 -0.42 0.50 -1.14 0.00 0.00 176.83 175.83 3hse h LYS 10 N -0.11 -0.34 -0.55 3.45 3.64 -1.18 0.22 116.57 121.70 3hse h LYS 10 Ca -0.00 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.51 3hse h LYS 10 Cb 0.11 0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 31.89 3hse h LYS 10 CO 0.00 -0.22 -0.24 1.96 -2.27 0.00 0.00 179.45 178.68 3hse h GLN 11 N -0.35 -0.10 -0.60 1.90 1.08 -0.88 -0.67 115.11 115.49 3hse h GLN 11 Ca 0.04 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.26 3hse h GLN 11 Cb 0.47 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.89 3hse h GLN 11 CO -0.41 -0.07 0.39 -0.07 -0.95 0.00 0.00 178.83 177.72 3hse h LEU 12 N -0.11 0.66 0.29 1.46 3.38 -0.11 -0.71 115.31 120.17 3hse h LEU 12 Ca 0.25 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 3hse h LEU 12 Cb 0.50 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3hse h LEU 12 CO -0.62 0.47 -0.27 0.00 0.09 0.00 0.00 178.44 178.12 3hse h PHE 14 N -0.55 -0.25 -0.88 0.00 3.57 -1.10 -0.44 116.94 117.30 3hse h PHE 14 Ca -0.04 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 3hse h PHE 14 Cb 0.47 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.35 3hse h PHE 14 CO -0.14 -0.20 0.52 -0.07 -2.23 0.00 0.00 178.31 176.19 3hse h LEU 15 N -0.00 1.06 -0.27 0.59 3.38 -1.03 0.57 115.31 119.60 3hse h LEU 15 Ca 0.22 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 3hse h LEU 15 Cb 0.34 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3hse h LEU 15 CO -0.47 0.82 -0.25 -0.26 0.09 0.00 0.00 178.44 178.37 3hse h PHE 16 N 1.21 0.78 0.77 1.13 0.04 -0.11 0.77 116.94 121.53 3hse h PHE 16 Ca 0.31 -0.23 -0.04 0.00 2.80 0.00 0.00 57.97 60.82 3hse h PHE 16 Cb -0.04 -0.17 0.01 0.00 2.20 0.00 0.00 35.95 37.95 3hse h PHE 16 CO 0.01 0.95 -0.37 -0.92 -0.60 0.00 0.00 178.31 177.38 3hse h TYR 17 N 0.39 -0.95 -0.90 -0.55 3.20 -0.73 -1.32 116.97 116.09 3hse h TYR 17 Ca 0.05 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.05 3hse h TYR 17 Cb 0.81 0.32 -0.10 0.00 1.54 0.00 0.00 36.73 39.30 3hse h TYR 17 CO 0.07 -0.59 0.50 0.28 -1.64 0.00 0.00 178.16 176.78 3hse h VAL 18 N -1.14 0.74 -0.37 1.81 2.07 0.07 -2.29 116.25 117.15 3hse h VAL 18 Ca -0.11 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 3hse h VAL 18 Cb 0.79 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 3hse h VAL 18 CO 0.17 0.13 -0.12 0.77 0.02 0.00 0.00 177.57 178.54 3hse h SER 19 N 0.70 0.75 0.64 0.57 4.64 -0.76 -2.53 113.55 117.56 3hse h SER 19 Ca 0.49 -0.38 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3hse h SER 19 Cb 0.69 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3hse h SER 19 CO -0.36 0.96 0.00 -1.54 -0.87 0.00 0.00 176.83 175.02 3hse n SER 20 N -4.35 0.10 0.09 4.97 3.41 -0.51 -1.84 113.62 115.49 3hse n SER 20 Ca -0.02 0.52 -0.23 0.00 -0.26 0.00 0.00 58.87 58.88 3hse n SER 20 Cb 0.37 -0.54 -0.15 0.00 -0.26 0.00 0.00 64.21 63.63 3hse n SER 20 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3hse h LYS 21 N 0.00 0.42 -0.56 4.33 1.79 -1.10 -2.37 116.57 119.08 3hse h LYS 21 Ca 0.00 -0.71 -0.10 0.00 -2.18 0.00 0.00 60.65 57.66 3hse h LYS 21 Cb 0.32 0.26 -0.02 0.00 -1.58 0.00 0.00 32.23 31.22 3hse h LYS 21 CO 0.00 1.34 -0.03 0.93 -1.08 0.00 0.00 179.45 180.61 3hse h GLU 22 N -0.01 1.01 0.54 3.15 5.08 -1.06 -1.75 114.58 121.54 3hse h GLU 22 Ca -0.28 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 57.72 3hse h GLU 22 Cb 2.01 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 31.18 3hse h GLU 22 CO 0.19 1.02 -0.26 0.82 -1.00 0.00 0.00 179.01 179.78 3hse h ILE 23 N 0.89 0.37 -0.83 3.13 2.04 -1.44 -2.70 117.51 118.96 3hse h ILE 23 Ca 0.15 -0.33 0.08 0.00 1.00 0.00 0.00 64.86 65.77 3hse h ILE 23 Cb 0.59 0.48 -0.07 0.00 -0.74 0.00 0.00 36.82 37.08 3hse h ILE 23 CO 0.03 0.04 0.49 0.40 0.00 0.00 0.00 178.15 179.12 3hse h ILE 24 N -0.96 0.97 -0.96 -0.67 2.04 -1.46 -0.00 117.51 116.47 3hse h ILE 24 Ca -0.07 -0.30 0.19 0.00 1.00 0.00 0.00 64.86 65.68 3hse h ILE 24 Cb 0.63 0.03 -0.09 0.00 -0.74 0.00 0.00 36.82 36.65 3hse h ILE 24 CO 0.12 0.16 0.61 0.50 0.00 0.00 0.00 178.15 179.54 3hse h LYS 25 N 0.86 0.61 0.04 2.37 3.64 -1.27 0.22 116.57 123.04 3hse h LYS 25 Ca 0.38 -0.04 -0.23 0.00 -1.27 0.00 0.00 60.65 59.50 3hse h LYS 25 Cb 0.27 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 3hse h LYS 25 CO -0.21 0.40 -1.02 0.87 -2.27 0.00 0.00 179.45 177.22 3hse h LYS 26 N 0.63 0.19 -0.13 1.90 1.57 -0.67 -3.17 116.57 116.88 3hse h LYS 26 Ca 0.52 -0.26 -0.14 0.00 -1.87 0.00 0.00 60.65 58.90 3hse h LYS 26 Cb 0.97 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 3hse h LYS 26 CO -0.27 1.05 -0.51 1.88 -0.57 0.00 0.00 179.45 181.03 3hse h TYR 27 N 0.08 0.44 -0.56 -1.35 0.05 -0.82 -3.04 116.97 111.76 3hse h TYR 27 Ca -0.07 -0.15 0.11 0.00 0.05 0.00 0.00 58.73 58.68 3hse h TYR 27 Cb 1.71 -0.09 -0.10 0.00 1.01 0.00 0.00 36.73 39.27 3hse h TYR 27 CO 0.04 0.80 -0.03 1.15 -1.05 0.00 0.00 178.16 179.06 3hse h THR 28 N 0.28 0.52 0.00 -2.88 2.02 -0.96 0.35 112.91 112.23 3hse h THR 28 Ca 0.01 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.16 3hse h THR 28 Cb 1.00 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 3hse h THR 28 CO 0.09 0.02 0.00 0.59 0.37 0.00 0.00 175.52 176.58 3hse n ASN 29 N -5.29 0.00 -0.33 4.18 3.02 -1.16 -3.40 115.26 112.28 3hse n ASN 29 Ca 0.07 0.89 0.34 0.00 -0.03 0.00 0.00 54.58 55.84 3hse n ASN 29 Cb 0.31 -0.41 0.71 0.00 -0.61 0.00 0.00 39.78 39.78 3hse n ASN 29 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 3hse h TYR 30 N 0.00 0.13 0.00 3.10 0.05 -1.48 -0.86 116.97 117.91 3hse h TYR 30 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 3hse h TYR 30 Cb 0.00 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 37.70 3hse h TYR 30 CO 0.18 0.00 -0.16 -0.07 -1.05 0.00 0.00 178.16 177.06 3hse h LEU 31 N 0.07 0.00 -1.94 3.88 3.38 -0.32 -3.08 115.31 117.29 3hse h LEU 31 Ca 0.59 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.67 3hse h LEU 31 Cb 2.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.91 3hse h LEU 31 CO -0.07 0.16 0.46 0.11 0.09 0.00 0.00 178.44 179.19 3hse h LYS 32 N 0.00 0.00 -0.46 1.13 1.57 -1.18 0.11 116.57 117.73 3hse h LYS 32 Ca -0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 3hse h LYS 32 Cb 0.64 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.90 3hse h LYS 32 CO 0.02 0.00 0.19 0.93 -0.57 0.00 0.00 179.45 180.02 3hse h GLU 33 N 0.00 0.36 -6.73 3.15 5.08 -1.75 -3.40 114.58 111.29 3hse h GLU 33 Ca 0.18 -0.02 -0.44 0.00 -1.00 0.00 0.00 59.36 58.08 3hse h GLU 33 Cb 1.10 -0.08 0.04 0.00 0.50 0.00 0.00 28.75 30.31 3hse h GLU 33 CO -0.00 0.24 -0.09 0.71 -1.00 0.00 0.00 179.01 178.87 3hse s TYR 34 N -6.14 2.93 -0.94 4.33 2.02 0.36 -4.96 117.35 114.96 3hse s TYR 34 Ca -0.13 -0.03 -0.03 0.00 -0.37 0.00 0.00 57.07 56.51 3hse s TYR 34 Cb 0.14 -2.59 0.22 0.00 -0.40 0.00 0.00 41.96 39.33 3hse s TYR 34 CO 0.73 -0.68 2.23 -3.47 -1.57 0.00 0.00 175.55 172.79 3hse n ASP 35 N -2.20 7.39 -4.73 2.29 -0.08 -1.26 -4.91 116.55 113.06 3hse n ASP 35 Ca 0.06 -3.47 -0.24 0.00 -1.51 0.00 0.00 54.79 49.63 3hse n ASP 35 Cb 0.59 -1.21 -0.06 0.00 2.34 0.00 0.00 41.12 42.78 3hse n ASP 35 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 3hse s LEU 36 N -3.22 3.50 0.28 -2.67 1.43 -1.25 -5.08 118.68 111.68 3hse s LEU 36 Ca 0.50 -0.39 0.08 0.00 -1.03 0.00 0.00 54.13 53.30 3hse s LEU 36 Cb 0.29 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 3hse s LEU 36 CO -0.21 0.02 0.11 0.42 0.23 0.00 0.00 176.35 176.93 3hse s THR 37 N -2.03 3.73 0.15 5.49 -4.23 -1.26 -4.53 115.64 112.96 3hse s THR 37 Ca 0.31 -1.66 -0.22 0.00 -1.18 0.00 0.00 61.69 58.94 3hse s THR 37 Cb -0.08 -3.08 0.03 0.00 1.34 0.00 0.00 72.50 70.71 3hse s THR 37 CO 0.22 -0.32 1.64 0.22 -0.54 0.00 0.00 174.62 175.83 3hse h TYR 38 N 1.65 -0.54 -0.70 3.99 3.20 -1.94 0.14 116.97 122.77 3hse h TYR 38 Ca -0.46 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.39 3hse h TYR 38 Cb 1.25 0.28 -0.03 0.00 1.54 0.00 0.00 36.73 39.76 3hse h TYR 38 CO 0.62 -0.28 0.22 1.79 -1.64 0.00 0.00 178.16 178.87 3hse h THR 39 N -0.20 1.26 -0.06 1.81 1.35 -1.99 0.24 112.91 115.30 3hse h THR 39 Ca 0.14 -0.88 0.02 0.00 -0.55 0.00 0.00 66.41 65.14 3hse h THR 39 Cb 0.42 0.51 -0.00 0.00 -1.73 0.00 0.00 68.15 67.34 3hse h THR 39 CO -0.37 0.34 0.06 1.23 -0.25 0.00 0.00 175.52 176.53 3hse h GLY 40 N 1.02 0.00 1.21 5.82 0.00 -1.69 -0.40 103.07 109.02 3hse h GLY 40 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.24 3hse h GLY 40 CO -0.01 0.00 -1.36 -1.82 0.00 0.00 0.00 176.54 173.35 3hse h TYR 41 N 0.00 0.97 -0.59 5.60 3.20 0.12 -2.68 116.97 123.59 3hse h TYR 41 Ca 0.03 -0.68 -0.10 0.00 3.14 0.00 0.00 58.73 61.12 3hse h TYR 41 Cb 0.15 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 3hse h TYR 41 CO 0.00 1.52 -0.04 0.82 -1.64 0.00 0.00 178.16 178.82 3hse h ILE 42 N 0.15 1.27 -0.12 1.81 5.03 -0.38 -0.77 117.51 124.49 3hse h ILE 42 Ca -0.23 -1.20 0.04 0.00 -0.12 0.00 0.00 64.86 63.35 3hse h ILE 42 Cb 2.05 0.85 -0.06 0.00 -3.03 0.00 0.00 36.82 36.63 3hse h ILE 42 CO 0.26 0.43 -0.40 0.58 -0.68 0.00 0.00 178.15 178.34 3hse h VAL 43 N 0.96 0.17 -0.24 1.67 2.07 -1.15 0.38 116.25 120.11 3hse h VAL 43 Ca 0.16 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.70 3hse h VAL 43 Cb 0.61 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 3hse h VAL 43 CO 0.04 0.00 0.10 -0.07 0.02 0.00 0.00 177.57 177.65 3hse h LEU 44 N -0.48 0.12 -1.96 2.57 3.38 -1.28 0.98 115.31 118.65 3hse h LEU 44 Ca 0.08 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.11 3hse h LEU 44 Cb 0.62 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 3hse h LEU 44 CO -0.38 0.10 0.13 0.24 0.09 0.00 0.00 178.44 178.62 3hse h MET 45 N 0.22 0.06 0.02 1.13 2.86 -0.49 -0.37 114.93 118.35 3hse h MET 45 Ca 0.10 -0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.68 3hse h MET 45 Cb 0.06 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.70 3hse h MET 45 CO -0.09 0.04 -0.29 0.00 1.06 0.00 0.00 176.91 177.62 3hse h ALA 46 N 1.91 0.03 -0.05 6.32 0.00 0.78 -2.44 119.26 125.81 3hse h ALA 46 Ca 0.08 -0.63 0.02 0.00 0.00 0.00 0.00 54.91 54.38 3hse h ALA 46 Cb 0.26 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 3hse h ALA 46 CO -0.01 0.16 0.31 0.82 0.00 0.00 0.00 179.25 180.53 3hse h ILE 47 N -0.91 0.06 0.04 0.00 1.08 0.14 0.58 117.51 118.50 3hse h ILE 47 Ca -0.07 0.00 -0.34 0.00 -0.39 0.00 0.00 64.86 64.06 3hse h ILE 47 Cb 1.13 0.70 -0.05 0.00 -3.07 0.00 0.00 36.82 35.54 3hse h ILE 47 CO -0.01 0.00 -2.00 1.21 -0.69 0.00 0.00 178.15 176.65 3hse n GLU 48 N -3.04 0.68 0.07 2.37 2.13 -0.19 -2.77 120.64 119.90 3hse n GLU 48 Ca -0.01 0.22 -0.01 0.00 0.66 0.00 0.00 57.16 58.02 3hse n GLU 48 Cb 0.38 -1.69 0.27 0.00 0.27 0.00 0.00 31.44 30.66 3hse n GLU 48 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 3hse h ASN 49 N 0.02 0.34 0.00 4.31 -1.24 -0.42 -3.40 115.58 115.19 3hse h ASN 49 Ca -0.41 -0.11 0.00 0.00 0.71 0.00 0.00 56.30 56.50 3hse h ASN 49 Cb 2.04 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 41.00 3hse h ASN 49 CO 0.05 0.59 -0.01 -0.67 -1.29 0.00 0.00 177.43 176.11 3hse n ASP 50 N -4.14 0.01 -3.09 1.15 2.03 -0.48 -5.10 116.55 106.93 3hse n ASP 50 Ca -0.01 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.29 3hse n ASP 50 Cb 0.38 -0.45 0.01 0.00 -0.72 0.00 0.00 41.12 40.34 3hse n ASP 50 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3hse n GLU 51 N -2.51 -1.42 -3.69 -0.67 1.02 -1.11 -5.09 120.64 107.16 3hse n GLU 51 Ca -0.00 1.43 -0.12 0.00 -0.02 0.00 0.00 57.16 58.44 3hse n GLU 51 Cb 0.00 -5.74 -0.13 0.00 -0.02 0.00 0.00 31.44 25.56 3hse n GLU 51 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3hse s ASN 54 N -3.04 0.01 0.26 1.62 3.84 -1.26 -5.12 114.94 111.25 3hse s ASN 54 Ca 0.05 0.62 -0.03 0.00 0.21 0.00 0.00 52.86 53.71 3hse s ASN 54 Cb -0.01 0.64 0.39 0.00 -0.55 0.00 0.00 41.25 41.73 3hse s ASN 54 CO 0.75 -0.21 1.86 0.40 -2.79 0.00 0.00 177.10 177.11 3hse h ILE 55 N 6.06 1.04 0.00 -5.21 2.04 -2.06 0.21 117.51 119.59 3hse h ILE 55 Ca -0.26 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.24 3hse h ILE 55 Cb 1.13 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 3hse h ILE 55 CO 0.24 0.19 -0.19 0.11 0.00 0.00 0.00 178.15 178.50 3hse h LYS 56 N 1.06 0.00 0.00 2.37 1.57 -2.01 -2.45 116.57 117.11 3hse h LYS 56 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 3hse h LYS 56 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 3hse h LYS 56 CO -0.19 0.00 -0.27 -0.22 -0.57 0.00 0.00 179.45 178.20 3hse h LYS 57 N 0.00 0.00 0.00 3.15 3.64 -1.68 -3.30 116.57 118.38 3hse h LYS 57 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 3hse h LYS 57 Cb 0.84 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 3hse h LYS 57 CO 0.00 0.00 -0.16 1.25 -2.27 0.00 0.00 179.45 178.27 3hse h LEU 58 N 0.00 0.00 -0.46 5.20 5.85 -0.23 -2.49 115.31 123.17 3hse h LEU 58 Ca 0.00 -0.35 0.04 0.00 0.84 0.00 0.00 57.88 58.41 3hse h LEU 58 Cb 0.84 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 3hse h LEU 58 CO 0.00 0.76 0.91 1.23 -0.34 0.00 0.00 178.44 181.01 3hse h GLY 59 N -1.00 0.00 0.00 3.75 0.00 -1.59 0.20 103.07 104.43 3hse h GLY 59 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.07 3hse h GLY 59 CO -0.02 0.00 -1.41 1.18 0.00 0.00 0.00 176.54 176.30 3hse n GLU 60 N -2.67 0.55 0.29 4.80 1.02 -1.21 -0.09 120.64 123.33 3hse n GLU 60 Ca 0.03 0.47 0.16 0.00 -0.02 0.00 0.00 57.16 57.79 3hse n GLU 60 Cb 0.96 -1.66 0.88 0.00 -0.02 0.00 0.00 31.44 31.60 3hse n GLU 60 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 3hse h ARG 61 N -1.00 0.00 0.00 3.49 2.43 -0.88 -2.99 114.38 115.43 3hse h ARG 61 Ca -0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 3hse h ARG 61 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 3hse h ARG 61 CO -0.21 0.05 -1.05 1.33 -1.51 0.00 0.00 179.97 178.58 3hse n VAL 62 N -3.51 0.00 -2.12 0.20 0.24 0.62 -5.05 118.33 108.72 3hse n VAL 62 Ca -0.02 -0.25 -0.04 0.00 -2.04 0.00 0.00 64.34 61.99 3hse n VAL 62 Cb 0.17 0.57 0.02 0.00 -1.47 0.00 0.00 33.84 33.13 3hse n VAL 62 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 3hse n PHE 63 N -1.60 -0.62 -3.87 6.34 3.72 0.87 -5.00 117.46 117.30 3hse n PHE 63 Ca -0.00 0.23 -0.11 0.00 -0.05 0.00 0.00 57.45 57.52 3hse n PHE 63 Cb 0.22 -2.89 -0.11 0.00 -0.94 0.00 0.00 39.48 35.76 3hse n PHE 63 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3hse s LEU 64 N -3.45 1.62 0.03 4.37 1.43 0.77 -5.00 118.68 118.45 3hse s LEU 64 Ca 0.08 -0.05 -0.30 0.00 -1.03 0.00 0.00 54.13 52.83 3hse s LEU 64 Cb -0.01 0.51 -0.05 0.00 0.03 0.00 0.00 46.19 46.67 3hse s LEU 64 CO 0.19 -0.23 1.25 -1.81 0.23 0.00 0.00 176.35 175.98 3hse s ASP 65 N -0.79 7.02 0.00 2.29 1.01 -1.26 -4.60 116.67 120.34 3hse s ASP 65 Ca -0.09 2.01 0.01 0.00 0.71 0.00 0.00 52.55 55.20 3hse s ASP 65 Cb -0.05 -2.57 0.08 0.00 1.01 0.00 0.00 42.92 41.39 3hse s ASP 65 CO 0.01 -0.55 0.33 -1.54 0.21 0.00 0.00 175.17 173.63 3hse n SER 66 N 4.41 0.00 -0.28 0.27 3.41 -1.26 0.26 113.62 120.43 3hse n SER 66 Ca 0.10 -0.31 0.11 0.00 -0.26 0.00 0.00 58.87 58.51 3hse n SER 66 Cb 0.46 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.39 3hse n SER 66 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hse n GLY 67 N -0.40 -0.43 0.00 5.00 0.00 -1.26 -3.12 105.19 104.97 3hse n GLY 67 Ca 0.01 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.43 3hse n GLY 67 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3hse n THR 68 N -0.67 0.00 0.00 2.61 -1.04 0.71 -4.73 114.28 111.17 3hse n THR 68 Ca 0.07 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.94 3hse n THR 68 Cb 0.41 0.45 -0.14 0.00 -1.82 0.00 0.00 70.33 69.22 3hse n THR 68 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3hse h LEU 69 N 0.00 0.20 -0.26 -4.42 5.85 -0.64 -3.38 115.31 112.65 3hse h LEU 69 Ca 0.00 -0.39 0.06 0.00 0.84 0.00 0.00 57.88 58.39 3hse h LEU 69 Cb 0.01 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 3hse h LEU 69 CO 0.00 1.35 -0.21 0.71 -0.34 0.00 0.00 178.44 179.94 3hse h THR 70 N 0.03 0.43 0.15 1.05 1.35 -1.78 -2.56 112.91 111.57 3hse h THR 70 Ca -0.31 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.56 3hse h THR 70 Cb 2.01 0.43 -0.03 0.00 -1.73 0.00 0.00 68.15 68.83 3hse h THR 70 CO 0.10 0.00 -0.29 -0.65 -0.25 0.00 0.00 175.52 174.43 3hse h PRO 71 N -0.21 -0.50 -0.43 4.72 0.11 -1.88 -3.20 132.00 130.61 3hse h PRO 71 Ca 0.14 0.03 0.07 0.00 0.11 0.00 0.00 66.00 66.36 3hse h PRO 71 Cb 0.43 0.11 -0.09 0.00 0.11 0.00 0.00 31.00 31.56 3hse h PRO 71 CO -0.39 -0.34 -0.45 1.25 -0.21 0.00 0.00 178.00 177.87 3hse h LEU 72 N -0.52 -1.49 -0.90 2.35 5.85 -1.64 -2.61 115.31 116.34 3hse h LEU 72 Ca 0.02 0.22 0.14 0.00 0.84 0.00 0.00 57.88 59.11 3hse h LEU 72 Cb 0.54 0.65 -0.09 0.00 0.37 0.00 0.00 40.66 42.13 3hse h LEU 72 CO -0.15 -0.37 0.51 -0.07 -0.34 0.00 0.00 178.44 178.03 3hse h LEU 73 N -0.32 0.68 0.22 2.25 3.38 -1.59 -2.50 115.31 117.43 3hse h LEU 73 Ca 0.14 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 3hse h LEU 73 Cb 0.58 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 3hse h LEU 73 CO -0.59 0.32 -0.33 0.11 0.09 0.00 0.00 178.44 178.03 3hse h LYS 74 N 0.76 -0.55 0.00 1.13 1.57 -1.46 -3.14 116.57 114.87 3hse h LYS 74 Ca 0.48 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 3hse h LYS 74 Cb 0.61 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.05 3hse h LYS 74 CO -0.33 -0.37 0.00 1.63 -0.57 0.00 0.00 179.45 179.82 3hse n LYS 75 N -4.34 0.00 -0.11 3.15 5.02 -1.07 -4.43 118.16 116.37 3hse n LYS 75 Ca -0.07 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 3hse n LYS 75 Cb 0.28 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 3hse n LYS 75 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3hse n LEU 76 N -2.02 0.00 0.00 -0.35 4.77 -0.96 -4.43 117.00 114.01 3hse n LEU 76 Ca 0.00 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 3hse n LEU 76 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3hse n LEU 76 CO 0.00 -0.18 0.00 2.29 -1.33 0.00 0.00 177.39 178.17 3hse n LYS 79 N 0.97 0.00 -0.43 3.23 -0.00 -1.26 -2.13 118.16 118.53 3hse n LYS 79 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3hse n LYS 79 Cb 0.00 -1.07 0.00 0.00 -0.00 0.00 0.00 35.03 33.96 3hse n LYS 79 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 3hse n ASP 80 N 0.00 0.00 -0.96 -5.58 -0.08 -1.26 -5.08 116.55 103.59 3hse n ASP 80 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 3hse n ASP 80 Cb 0.00 -1.25 0.00 0.00 2.34 0.00 0.00 41.12 42.21 3hse n ASP 80 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 3hse n TYR 81 N -2.00 0.00 -0.88 -0.67 4.01 -0.91 -4.15 117.16 112.56 3hse n TYR 81 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3hse n TYR 81 Cb 0.00 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 3hse n TYR 81 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3hse n THR 99 N 0.51 0.00 -0.02 -0.72 -2.24 -1.26 -4.32 114.28 106.22 3hse n THR 99 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 3hse n THR 99 Cb 0.00 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.10 3hse n THR 99 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 3hse n GLU 100 N 2.37 0.72 0.09 -0.78 0.00 -1.26 -3.78 120.64 118.00 3hse n GLU 100 Ca 0.00 0.29 0.12 0.00 0.00 0.00 0.00 57.16 57.57 3hse n GLU 100 Cb 0.00 -1.69 0.28 0.00 0.00 0.00 0.00 31.44 30.03 3hse n GLU 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.13 176.57 3hse h GLN 101 N -0.09 0.00 0.00 5.31 3.07 -1.89 -2.44 115.11 119.07 3hse h GLN 101 Ca -0.44 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.22 3hse h GLN 101 Cb 1.92 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.47 3hse h GLN 101 CO 0.02 0.00 -0.41 0.78 0.09 0.00 0.00 178.83 179.31 3hse h GLY 102 N 4.49 0.00 0.67 0.06 0.00 -1.73 0.50 103.07 107.07 3hse h GLY 102 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 3hse h GLY 102 CO 0.00 0.00 -0.78 0.50 0.00 0.00 0.00 176.54 176.26 3hse h LYS 103 N 0.00 0.29 0.00 4.80 1.57 -1.62 -2.58 116.57 119.03 3hse h LYS 103 Ca -0.00 -0.49 -0.03 0.00 -1.87 0.00 0.00 60.65 58.25 3hse h LYS 103 Cb 1.00 0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 3hse h LYS 103 CO 0.05 1.23 -0.16 0.00 -0.57 0.00 0.00 179.45 180.01 3hse h ALA 104 N 0.09 1.50 -0.06 3.86 0.00 -1.32 -1.49 119.26 121.83 3hse h ALA 104 Ca -0.14 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3hse h ALA 104 Cb 1.61 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.38 3hse h ALA 104 CO 0.15 0.20 0.00 1.51 0.00 0.00 0.00 179.25 181.10 3hse n ILE 105 N -4.00 0.06 0.25 0.00 3.06 0.15 -4.42 119.36 114.46 3hse n ILE 105 Ca -0.02 -0.33 0.08 0.00 -2.50 0.00 0.00 62.75 59.97 3hse n ILE 105 Cb 0.24 0.68 0.62 0.00 0.54 0.00 0.00 39.64 41.72 3hse n ILE 105 CO 0.00 0.00 0.00 0.11 -2.50 0.00 0.00 176.55 174.16 3hse h LYS 106 N 2.85 0.00 0.16 9.51 1.57 -0.84 -2.46 116.57 127.35 3hse h LYS 106 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 3hse h LYS 106 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 3hse h LYS 106 CO 0.00 0.10 -1.60 0.77 -0.57 0.00 0.00 179.45 178.15 3hse h SER 107 N 0.00 0.52 -0.08 0.86 0.02 -1.79 -1.80 113.55 111.28 3hse h SER 107 Ca -0.00 -0.71 -0.06 0.00 -0.84 0.00 0.00 61.79 60.18 3hse h SER 107 Cb 0.19 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 3hse h SER 107 CO 0.01 1.59 -0.10 -0.65 -1.14 0.00 0.00 176.83 176.55 3hse h PRO 108 N 0.09 0.38 0.87 3.45 0.11 -1.85 0.14 132.00 135.19 3hse h PRO 108 Ca -0.28 -0.09 -0.04 0.00 0.11 0.00 0.00 66.00 65.70 3hse h PRO 108 Cb 2.06 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 33.12 3hse h PRO 108 CO 0.18 0.48 -0.48 -0.07 -0.21 0.00 0.00 178.00 177.90 3hse h LEU 109 N 0.36 -1.18 -0.69 2.35 3.38 -1.48 -2.65 115.31 115.40 3hse h LEU 109 Ca 0.07 0.05 0.15 0.00 0.09 0.00 0.00 57.88 58.25 3hse h LEU 109 Cb 0.39 0.33 -0.12 0.00 0.09 0.00 0.00 40.66 41.35 3hse h LEU 109 CO 0.02 -0.77 0.02 0.00 0.09 0.00 0.00 178.44 177.81 3hse h ALA 110 N -1.19 0.72 -0.21 1.53 0.00 -0.83 -0.38 119.26 118.90 3hse h ALA 110 Ca -0.12 0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.06 3hse h ALA 110 Cb 0.98 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 3hse h ALA 110 CO 0.16 -0.40 0.20 0.93 0.00 0.00 0.00 179.25 180.14 3hse h GLU 111 N 0.13 0.00 -0.98 0.00 5.08 -0.42 -1.15 114.58 117.24 3hse h GLU 111 Ca 0.37 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.76 3hse h GLU 111 Cb 0.63 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.82 3hse h GLU 111 CO -0.58 0.00 0.65 0.82 -1.00 0.00 0.00 179.01 178.89 3hse h ILE 112 N 0.00 1.20 -0.24 3.13 2.04 -0.72 0.35 117.51 123.26 3hse h ILE 112 Ca 0.10 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 3hse h ILE 112 Cb 0.50 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 3hse h ILE 112 CO -0.00 0.23 0.08 0.28 0.00 0.00 0.00 178.15 178.74 3hse h SER 113 N 1.27 0.30 -0.06 1.72 0.02 -1.31 0.16 113.55 115.65 3hse h SER 113 Ca 0.38 -0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 61.21 3hse h SER 113 Cb -0.05 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.42 3hse h SER 113 CO -0.11 0.30 -0.35 0.58 -1.14 0.00 0.00 176.83 176.11 3hse h VAL 114 N 0.34 1.43 -0.76 2.27 2.07 -1.10 -0.88 116.25 119.62 3hse h VAL 114 Ca 0.09 -1.77 0.04 0.00 0.82 0.00 0.00 66.70 65.87 3hse h VAL 114 Cb 0.11 2.37 -0.05 0.00 -1.52 0.00 0.00 31.29 32.20 3hse h VAL 114 CO -0.01 0.51 0.47 0.11 0.02 0.00 0.00 177.57 178.67 3hse h LYS 115 N -0.16 0.88 0.43 1.57 1.79 0.23 -1.84 116.57 119.46 3hse h LYS 115 Ca -0.03 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.37 3hse h LYS 115 Cb 1.01 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.47 3hse h LYS 115 CO 0.07 0.58 -0.20 0.28 -1.08 0.00 0.00 179.45 179.10 3hse h VAL 116 N 0.90 0.37 0.00 0.50 2.07 -0.68 -3.25 116.25 116.15 3hse h VAL 116 Ca 0.31 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.25 3hse h VAL 116 Cb 0.06 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 3hse h VAL 116 CO -0.13 0.07 0.00 -0.26 0.02 0.00 0.00 177.57 177.27 3hse h PHE 117 N -1.00 0.00 0.00 1.57 0.04 -1.16 -2.00 116.94 114.40 3hse h PHE 117 Ca -0.06 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 3hse h PHE 117 Cb 0.55 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.70 3hse h PHE 117 CO 0.02 0.00 -0.04 -0.91 -0.60 0.00 0.00 178.31 176.78 3hse h ASN 118 N 0.00 0.00 0.21 2.17 2.35 -1.37 -2.95 115.58 115.99 3hse h ASN 118 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3hse h ASN 118 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 3hse h ASN 118 CO 0.00 0.04 0.00 -0.62 -1.65 0.00 0.00 177.43 175.20 3hse n GLU 119 N -3.12 0.56 -0.19 0.81 1.02 -0.75 -2.23 120.64 116.74 3hse n GLU 119 Ca 0.02 0.03 0.12 0.00 -0.02 0.00 0.00 57.16 57.31 3hse n GLU 119 Cb 0.45 -1.50 0.21 0.00 -0.02 0.00 0.00 31.44 30.59 3hse n GLU 119 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3hse n PHE 120 N -1.14 0.50 -3.84 -0.32 3.72 -1.11 -5.00 117.46 110.27 3hse n PHE 120 Ca 0.15 -0.26 -0.31 0.00 -0.05 0.00 0.00 57.45 56.99 3hse n PHE 120 Cb 0.13 -0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.68 3hse n PHE 120 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3hse n ASN 121 N 1.48 -3.25 -4.42 4.37 3.02 -0.95 -4.96 115.26 110.56 3hse n ASN 121 Ca 0.19 -0.92 -0.28 0.00 -0.03 0.00 0.00 54.58 53.55 3hse n ASN 121 Cb 0.60 -1.19 -0.12 0.00 -0.61 0.00 0.00 39.78 38.46 3hse n ASN 121 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 3hse s ILE 122 N -3.53 2.39 0.97 2.41 -4.36 -1.26 -5.13 121.20 112.69 3hse s ILE 122 Ca 0.26 -1.90 -0.12 0.00 -0.26 0.00 0.00 60.65 58.63 3hse s ILE 122 Cb -0.14 -2.12 0.17 0.00 1.25 0.00 0.00 42.46 41.62 3hse s ILE 122 CO 0.72 -0.04 1.10 -0.94 0.24 0.00 0.00 174.94 176.02 3hse s SER 123 N -2.45 2.88 0.17 4.36 1.04 -1.26 -4.85 113.70 113.58 3hse s SER 123 Ca 0.19 1.19 0.25 0.00 0.48 0.00 0.00 55.95 58.06 3hse s SER 123 Cb -0.09 -1.84 0.91 0.00 0.10 0.00 0.00 66.02 65.11 3hse s SER 123 CO 0.09 -2.97 1.77 -0.62 0.98 0.00 0.00 173.24 172.49 3hse n GLU 124 N -4.07 0.18 -0.06 4.02 1.02 -1.26 -1.40 120.64 119.06 3hse n GLU 124 Ca 0.06 0.22 -0.06 0.00 -0.02 0.00 0.00 57.16 57.35 3hse n GLU 124 Cb 0.57 -1.74 -0.04 0.00 -0.02 0.00 0.00 31.44 30.21 3hse n GLU 124 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hse h ARG 125 N 0.00 0.00 -0.96 3.49 3.08 -1.99 -2.87 114.38 115.13 3hse h ARG 125 Ca 0.00 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.18 3hse h ARG 125 Cb 0.58 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.55 3hse h ARG 125 CO 0.00 0.31 0.58 0.93 -1.07 0.00 0.00 179.97 180.72 3hse h GLU 126 N -1.00 0.85 -0.57 0.04 5.08 -1.94 0.39 114.58 117.42 3hse h GLU 126 Ca -0.04 -0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.37 3hse h GLU 126 Cb 0.46 -0.19 -0.07 0.00 0.50 0.00 0.00 28.75 29.44 3hse h GLU 126 CO -0.02 0.56 0.17 0.00 -1.00 0.00 0.00 179.01 178.72 3hse h ALA 127 N 1.55 0.71 0.00 3.43 0.00 -1.33 -0.07 119.26 123.55 3hse h ALA 127 Ca 0.50 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.39 3hse h ALA 127 Cb 0.57 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3hse h ALA 127 CO -0.30 -0.25 -0.53 0.66 0.00 0.00 0.00 179.25 178.83 3hse h SER 128 N 0.33 0.00 0.06 0.00 4.64 -0.18 -3.07 113.55 115.34 3hse h SER 128 Ca 0.29 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3hse h SER 128 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3hse h SER 128 CO -0.33 0.53 -0.03 0.44 -0.87 0.00 0.00 176.83 176.57 3hse h ASP 129 N 0.00 -0.07 -0.96 4.97 3.32 0.95 0.20 116.42 124.83 3hse h ASP 129 Ca -0.01 -0.14 0.17 0.00 0.02 0.00 0.00 57.03 57.07 3hse h ASP 129 Cb 1.15 0.02 -0.08 0.00 0.22 0.00 0.00 39.33 40.63 3hse h ASP 129 CO 0.07 0.10 0.60 0.40 -1.72 0.00 0.00 179.24 178.69 3hse h ILE 130 N -0.24 0.78 -0.40 0.35 2.04 -1.05 0.30 117.51 119.30 3hse h ILE 130 Ca -0.01 -0.25 -0.12 0.00 1.00 0.00 0.00 64.86 65.48 3hse h ILE 130 Cb 0.21 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 3hse h ILE 130 CO 0.01 0.13 -0.22 0.40 0.00 0.00 0.00 178.15 178.47 3hse h ILE 131 N 0.73 1.27 -0.30 -0.67 2.04 -1.30 0.60 117.51 119.88 3hse h ILE 131 Ca 0.51 -1.34 -0.09 0.00 1.00 0.00 0.00 64.86 64.94 3hse h ILE 131 Cb 0.82 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 3hse h ILE 131 CO -0.27 0.45 -0.18 0.78 0.00 0.00 0.00 178.15 178.92 3hse h ASN 132 N 0.69 0.54 0.02 1.72 2.35 0.15 -2.94 115.58 118.12 3hse h ASN 132 Ca 0.09 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 3hse h ASN 132 Cb 0.74 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.96 3hse h ASN 132 CO 0.06 0.74 -0.01 0.78 -1.65 0.00 0.00 177.43 177.35 3hse h ASN 133 N 0.50 -0.02 0.00 5.81 -0.26 -0.60 -3.29 115.58 117.71 3hse h ASN 133 Ca 0.08 -0.72 0.00 0.00 -0.56 0.00 0.00 56.30 55.10 3hse h ASN 133 Cb 0.60 0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.87 3hse h ASN 133 CO 0.04 0.75 0.01 0.18 -1.06 0.00 0.00 177.43 177.36 3hse n LEU 134 N -4.73 0.03 0.04 1.61 4.77 0.21 -2.44 117.00 116.49 3hse n LEU 134 Ca -0.09 0.50 -0.16 0.00 -0.03 0.00 0.00 56.01 56.23 3hse n LEU 134 Cb 0.36 -0.50 -0.07 0.00 -2.33 0.00 0.00 43.42 40.88 3hse n LEU 134 CO 0.31 -0.51 0.17 0.03 -1.33 0.00 0.00 177.39 176.05 3hse h ARG 135 N 0.00 0.58 0.00 3.23 3.08 -1.59 -3.13 114.38 116.54 3hse h ARG 135 Ca 0.00 -0.59 0.00 0.00 0.07 0.00 0.00 59.98 59.46 3hse h ARG 135 Cb 0.03 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.24 3hse h ARG 135 CO 0.00 1.20 0.23 0.09 -1.07 0.00 0.00 179.97 180.43 3hse n ASN 136 N -3.82 0.28 -1.78 7.04 3.02 -1.02 0.12 115.26 119.10 3hse n ASN 136 Ca -0.08 0.52 -0.05 0.00 -0.03 0.00 0.00 54.58 54.94 3hse n ASN 136 Cb 0.83 -0.49 0.28 0.00 -0.61 0.00 0.00 39.78 39.79 3hse n ASN 136 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3hse n PHE 137 N -1.89 2.16 0.00 3.10 3.72 -1.18 -3.99 117.46 119.38 3hse n PHE 137 Ca -0.01 -1.25 0.00 0.00 -0.05 0.00 0.00 57.45 56.14 3hse n PHE 137 Cb 0.25 -0.64 0.00 0.00 -0.94 0.00 0.00 39.48 38.15 3hse n PHE 137 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 3hse n VAL 138 N -0.38 0.00 1.27 -4.37 3.14 0.33 -5.14 118.33 113.18 3hse n VAL 138 Ca 0.39 0.00 0.13 0.00 -2.96 0.00 0.00 64.34 61.90 3hse n VAL 138 Cb 1.31 0.00 0.33 0.00 -1.06 0.00 0.00 33.84 34.42 3hse n VAL 138 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83