#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hx5 n SER 3 N 0.00 -1.86 0.16 4.04 2.88 -1.26 -4.91 113.62 112.66 3hx5 n SER 3 Ca 0.00 0.54 0.01 0.00 -1.33 0.00 0.00 58.87 58.10 3hx5 n SER 3 Cb 0.00 -1.15 0.23 0.00 -0.75 0.00 0.00 64.21 62.54 3hx5 n SER 3 CO 0.00 0.00 0.00 0.06 -1.23 0.00 0.00 175.04 173.87 3hx5 h GLN 4 N -0.49 0.00 0.00 -1.46 3.07 -1.99 -3.25 115.11 110.99 3hx5 h GLN 4 Ca -0.45 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.29 3hx5 h GLN 4 Cb 1.35 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.91 3hx5 h GLN 4 CO 0.40 0.52 -1.27 0.44 0.09 0.00 0.00 178.83 179.01 3hx5 n ILE 5 N -3.68 0.48 -1.68 1.86 -5.35 -1.26 -4.96 119.36 104.78 3hx5 n ILE 5 Ca -0.01 -0.54 -0.50 0.00 -0.27 0.00 0.00 62.75 61.43 3hx5 n ILE 5 Cb 0.58 -0.26 -0.05 0.00 -1.74 0.00 0.00 39.64 38.16 3hx5 n ILE 5 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 3hx5 n ARG 6 N -2.58 1.86 -3.77 6.28 0.63 -1.23 -4.88 116.66 112.97 3hx5 n ARG 6 Ca -0.01 0.68 -0.13 0.00 -0.92 0.00 0.00 57.85 57.47 3hx5 n ARG 6 Cb 0.57 -2.46 -0.13 0.00 0.45 0.00 0.00 32.46 30.89 3hx5 n ARG 6 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 3hx5 s GLN 7 N 3.09 0.17 -1.51 -0.14 0.74 -1.26 -4.91 119.66 115.83 3hx5 s GLN 7 Ca 0.91 0.37 -0.04 0.00 0.05 0.00 0.00 55.36 56.65 3hx5 s GLN 7 Cb -0.80 -0.06 0.04 0.00 1.10 0.00 0.00 33.01 33.29 3hx5 s GLN 7 CO 0.52 -0.11 0.40 -1.71 -0.55 0.00 0.00 175.29 173.84 3hx5 n ASN 8 N 3.75 -0.63 -3.64 6.67 5.15 -1.26 -4.92 115.26 120.37 3hx5 n ASN 8 Ca -0.21 -1.08 -0.29 0.00 -0.60 0.00 0.00 54.58 52.41 3hx5 n ASN 8 Cb 0.55 -2.63 -0.12 0.00 -0.53 0.00 0.00 39.78 37.05 3hx5 n ASN 8 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 3hx5 s TYR 9 N -3.91 1.84 0.66 1.20 5.04 -1.26 -4.85 117.35 116.08 3hx5 s TYR 9 Ca 0.17 -2.41 -0.17 0.00 -2.44 0.00 0.00 57.07 52.22 3hx5 s TYR 9 Cb -0.09 -1.68 -0.05 0.00 0.35 0.00 0.00 41.96 40.49 3hx5 s TYR 9 CO 0.93 -0.77 0.67 -1.13 -1.34 0.00 0.00 175.55 173.91 3hx5 n SER 10 N 3.29 -0.56 0.21 4.32 3.41 -1.26 -4.84 113.62 118.18 3hx5 n SER 10 Ca 0.14 0.68 0.08 0.00 -0.26 0.00 0.00 58.87 59.51 3hx5 n SER 10 Cb 0.37 -1.26 0.41 0.00 -0.26 0.00 0.00 64.21 63.47 3hx5 n SER 10 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3hx5 h THR 11 N -0.03 0.75 -0.02 6.66 1.35 -1.99 -2.45 112.91 117.17 3hx5 h THR 11 Ca -0.46 -1.29 -0.00 0.00 -0.55 0.00 0.00 66.41 64.10 3hx5 h THR 11 Cb 1.36 1.82 -0.00 0.00 -1.73 0.00 0.00 68.15 69.60 3hx5 h THR 11 CO 0.46 0.29 0.01 0.44 -0.25 0.00 0.00 175.52 176.47 3hx5 h ASP 12 N 0.00 0.02 -0.09 5.36 3.45 -1.99 0.58 116.42 123.76 3hx5 h ASP 12 Ca -0.00 -0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.40 3hx5 h ASP 12 Cb 0.79 -0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 39.55 3hx5 h ASP 12 CO 0.04 0.07 0.02 0.58 -1.57 0.00 0.00 179.24 178.38 3hx5 h VAL 13 N -0.02 1.18 -0.78 -1.35 2.07 -1.90 -0.52 116.25 114.93 3hx5 h VAL 13 Ca 0.01 -0.56 0.13 0.00 0.82 0.00 0.00 66.70 67.09 3hx5 h VAL 13 Cb 0.05 1.40 -0.09 0.00 -1.52 0.00 0.00 31.29 31.13 3hx5 h VAL 13 CO -0.00 0.16 0.37 -0.08 0.02 0.00 0.00 177.57 178.04 3hx5 h GLU 14 N -0.06 0.55 0.35 1.57 4.81 -1.30 0.48 114.58 120.98 3hx5 h GLU 14 Ca 0.03 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 3hx5 h GLU 14 Cb 0.23 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.49 3hx5 h GLU 14 CO -0.00 0.36 -0.17 0.00 -0.73 0.00 0.00 179.01 178.47 3hx5 h ALA 15 N 1.52 -0.48 -0.85 2.92 0.00 -0.66 -2.64 119.26 119.07 3hx5 h ALA 15 Ca 0.41 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.24 3hx5 h ALA 15 Cb 0.56 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 3hx5 h ALA 15 CO -0.35 -0.70 0.53 0.00 0.00 0.00 0.00 179.25 178.73 3hx5 h ALA 16 N -0.01 1.17 -0.63 0.00 0.00 -0.05 0.87 119.26 120.61 3hx5 h ALA 16 Ca -0.05 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.94 3hx5 h ALA 16 Cb 0.45 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3hx5 h ALA 16 CO 0.08 0.28 0.42 0.28 0.00 0.00 0.00 179.25 180.31 3hx5 h VAL 17 N 0.97 0.94 -0.12 0.00 2.07 -0.00 0.40 116.25 120.50 3hx5 h VAL 17 Ca 0.37 -0.18 -0.20 0.00 0.82 0.00 0.00 66.70 67.51 3hx5 h VAL 17 Cb 0.16 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 3hx5 h VAL 17 CO -0.17 0.09 -0.75 0.78 0.02 0.00 0.00 177.57 177.54 3hx5 h ASN 18 N 0.51 0.73 -0.24 0.57 2.35 -0.51 -1.96 115.58 117.03 3hx5 h ASN 18 Ca 0.28 -0.48 -0.03 0.00 -0.55 0.00 0.00 56.30 55.52 3hx5 h ASN 18 Cb 0.44 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 3hx5 h ASN 18 CO -0.09 1.25 0.02 -1.28 -1.65 0.00 0.00 177.43 175.68 3hx5 h SER 19 N 0.42 0.40 -0.31 5.81 0.87 0.20 -2.44 113.55 118.51 3hx5 h SER 19 Ca -0.04 -0.28 0.03 0.00 -1.23 0.00 0.00 61.79 60.26 3hx5 h SER 19 Cb 1.35 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 63.19 3hx5 h SER 19 CO 0.14 0.58 0.21 0.25 -0.53 0.00 0.00 176.83 177.48 3hx5 h LEU 20 N 0.21 0.26 -0.91 2.23 5.85 -0.22 0.20 115.31 122.92 3hx5 h LEU 20 Ca 0.07 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.68 3hx5 h LEU 20 Cb 0.36 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 3hx5 h LEU 20 CO 0.01 0.18 -0.43 0.58 -0.34 0.00 0.00 178.44 178.44 3hx5 h VAL 21 N 0.31 1.32 -0.34 1.05 2.07 -0.94 -1.68 116.25 118.03 3hx5 h VAL 21 Ca 0.13 -1.58 -0.13 0.00 0.82 0.00 0.00 66.70 65.94 3hx5 h VAL 21 Cb 0.12 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 3hx5 h VAL 21 CO -0.03 0.47 -0.28 -1.13 0.02 0.00 0.00 177.57 176.62 3hx5 h ASN 22 N 0.20 0.83 -0.60 0.57 -0.73 -0.20 -1.48 115.58 114.17 3hx5 h ASN 22 Ca 0.02 -0.45 0.04 0.00 1.87 0.00 0.00 56.30 57.77 3hx5 h ASN 22 Cb 0.85 -0.23 -0.04 0.00 0.27 0.00 0.00 38.32 39.16 3hx5 h ASN 22 CO 0.07 1.11 0.35 0.25 -0.37 0.00 0.00 177.43 178.83 3hx5 h LEU 23 N 0.57 0.54 -0.65 0.34 5.85 -1.03 0.24 115.31 121.17 3hx5 h LEU 23 Ca 0.06 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.66 3hx5 h LEU 23 Cb 0.86 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 3hx5 h LEU 23 CO 0.07 0.37 -0.40 1.88 -0.34 0.00 0.00 178.44 180.02 3hx5 h TYR 24 N 0.67 0.71 -0.28 1.25 -1.99 -1.20 0.24 116.97 116.37 3hx5 h TYR 24 Ca 0.25 -0.21 -0.09 0.00 2.00 0.00 0.00 58.73 60.69 3hx5 h TYR 24 Cb 0.09 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 38.65 3hx5 h TYR 24 CO -0.07 0.90 -0.20 -0.07 -0.00 0.00 0.00 178.16 178.72 3hx5 h LEU 25 N 0.49 0.51 0.25 3.88 3.38 -0.48 0.15 115.31 123.49 3hx5 h LEU 25 Ca 0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3hx5 h LEU 25 Cb 0.91 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.52 3hx5 h LEU 25 CO 0.08 0.73 -0.12 -0.61 0.09 0.00 0.00 178.44 178.61 3hx5 h GLN 26 N 0.46 -0.32 -0.08 1.13 4.15 -0.09 -2.40 115.11 117.97 3hx5 h GLN 26 Ca 0.07 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.56 3hx5 h GLN 26 Cb 0.62 0.07 -0.06 0.00 0.21 0.00 0.00 27.48 28.32 3hx5 h GLN 26 CO 0.04 -0.01 -0.28 0.00 -1.93 0.00 0.00 178.83 176.66 3hx5 h ALA 27 N -0.00 -0.33 -0.98 3.38 0.00 -0.33 0.58 119.26 121.58 3hx5 h ALA 27 Ca -0.03 0.02 0.26 0.00 0.00 0.00 0.00 54.91 55.15 3hx5 h ALA 27 Cb 0.46 0.52 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 3hx5 h ALA 27 CO 0.06 -0.76 0.67 1.03 0.00 0.00 0.00 179.25 180.24 3hx5 h SER 28 N -0.38 0.24 -0.01 0.00 0.87 -0.69 -0.22 113.55 113.36 3hx5 h SER 28 Ca 0.09 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 3hx5 h SER 28 Cb 0.51 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.46 3hx5 h SER 28 CO -0.30 0.07 -0.02 0.22 -0.53 0.00 0.00 176.83 176.27 3hx5 h TYR 29 N 0.22 0.04 -0.63 2.24 3.20 -0.38 -2.32 116.97 119.34 3hx5 h TYR 29 Ca 0.51 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.48 3hx5 h TYR 29 Cb 1.59 -0.01 -0.09 0.00 1.54 0.00 0.00 36.73 39.77 3hx5 h TYR 29 CO -0.00 0.55 0.16 1.15 -1.64 0.00 0.00 178.16 178.38 3hx5 h THR 30 N -0.48 0.64 -0.09 1.81 2.02 -0.24 0.94 112.91 117.51 3hx5 h THR 30 Ca 0.00 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 67.03 3hx5 h THR 30 Cb 0.54 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 3hx5 h THR 30 CO 0.00 0.05 -0.17 1.88 0.37 0.00 0.00 175.52 177.65 3hx5 h TYR 31 N 0.29 0.16 0.00 3.16 0.05 -1.40 0.64 116.97 119.87 3hx5 h TYR 31 Ca 0.33 -0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.99 3hx5 h TYR 31 Cb 0.50 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 3hx5 h TYR 31 CO -0.23 0.33 -0.49 1.25 -1.05 0.00 0.00 178.16 177.96 3hx5 h LEU 32 N 0.14 0.00 0.07 3.88 5.85 -0.28 0.69 115.31 125.66 3hx5 h LEU 32 Ca 0.03 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3hx5 h LEU 32 Cb 0.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.43 3hx5 h LEU 32 CO 0.03 0.49 -0.03 -1.28 -0.34 0.00 0.00 178.44 177.30 3hx5 h SER 33 N 0.00 -0.08 -0.45 1.25 0.87 -0.01 -2.89 113.55 112.24 3hx5 h SER 33 Ca -0.00 -0.53 0.08 0.00 -1.23 0.00 0.00 61.79 60.10 3hx5 h SER 33 Cb 0.99 0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.90 3hx5 h SER 33 CO 0.06 0.56 0.04 -0.07 -0.53 0.00 0.00 176.83 176.90 3hx5 h LEU 34 N -0.80 -0.10 -0.60 2.23 3.38 -0.88 -0.71 115.31 117.84 3hx5 h LEU 34 Ca -0.01 0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.18 3hx5 h LEU 34 Cb 0.61 0.15 -0.10 0.00 0.09 0.00 0.00 40.66 41.41 3hx5 h LEU 34 CO 0.02 -0.02 -0.02 1.23 0.09 0.00 0.00 178.44 179.74 3hx5 h GLY 35 N 0.16 0.60 1.81 0.83 0.00 -0.90 -0.32 103.07 105.24 3hx5 h GLY 35 Ca 0.22 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.65 3hx5 h GLY 35 CO -0.33 -0.20 -0.12 0.69 0.00 0.00 0.00 176.54 176.58 3hx5 n PHE 36 N -5.29 0.52 -0.05 5.60 3.01 -0.72 -3.36 117.46 117.17 3hx5 n PHE 36 Ca 0.08 0.15 -0.14 0.00 1.01 0.00 0.00 57.45 58.55 3hx5 n PHE 36 Cb 0.34 -0.71 -0.08 0.00 -0.01 0.00 0.00 39.48 39.02 3hx5 n PHE 36 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 3hx5 h TYR 37 N 0.00 0.45 0.00 1.38 3.20 0.40 -2.87 116.97 119.53 3hx5 h TYR 37 Ca 0.00 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.71 3hx5 h TYR 37 Cb 0.65 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.83 3hx5 h TYR 37 CO 0.00 0.83 0.00 1.19 -1.64 0.00 0.00 178.16 178.54 3hx5 n PHE 38 N -4.49 0.00 1.12 -3.82 3.72 -0.94 -2.05 117.46 110.99 3hx5 n PHE 38 Ca -0.07 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.45 3hx5 n PHE 38 Cb 0.42 -0.21 0.18 0.00 -0.94 0.00 0.00 39.48 38.93 3hx5 n PHE 38 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3hx5 n ASP 39 N -1.21 1.59 -4.77 4.37 -0.08 -1.09 -2.16 116.55 113.20 3hx5 n ASP 39 Ca 0.11 -1.25 -0.40 0.00 -1.51 0.00 0.00 54.79 51.74 3hx5 n ASP 39 Cb 0.14 0.31 -0.01 0.00 2.34 0.00 0.00 41.12 43.89 3hx5 n ASP 39 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 3hx5 s ARG 40 N -2.47 4.16 0.61 -0.67 0.52 -0.87 -4.75 118.95 115.48 3hx5 s ARG 40 Ca 0.22 2.19 0.31 0.00 -0.52 0.00 0.00 55.73 57.93 3hx5 s ARG 40 Cb 0.19 -2.91 1.77 0.00 0.52 0.00 0.00 34.95 34.51 3hx5 s ARG 40 CO 0.54 -0.34 2.13 0.38 0.02 0.00 0.00 175.30 178.03 3hx5 h ASP 41 N 3.03 0.00 -0.45 0.23 2.03 -1.91 0.11 116.42 119.45 3hx5 h ASP 41 Ca -0.49 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.81 3hx5 h ASP 41 Cb 1.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.74 3hx5 h ASP 41 CO 0.64 0.00 0.00 -0.90 -1.03 0.00 0.00 179.24 177.95 3hx5 n ASP 42 N -3.62 3.52 0.00 4.15 3.85 -1.26 -4.21 116.55 118.98 3hx5 n ASP 42 Ca 0.00 -2.33 0.00 0.00 -0.71 0.00 0.00 54.79 51.76 3hx5 n ASP 42 Cb 0.28 -0.49 0.00 0.00 -1.35 0.00 0.00 41.12 39.56 3hx5 n ASP 42 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 3hx5 n VAL 43 N 0.71 0.00 -3.73 2.12 0.31 -0.04 -5.09 118.33 112.61 3hx5 n VAL 43 Ca 0.18 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.28 3hx5 n VAL 43 Cb 0.67 -0.53 0.01 0.00 -0.91 0.00 0.00 33.84 33.08 3hx5 n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hx5 n ALA 44 N -2.27 -1.96 -3.53 3.52 0.00 0.19 -4.93 120.51 111.53 3hx5 n ALA 44 Ca 0.00 -0.29 -0.27 0.00 0.00 0.00 0.00 53.44 52.88 3hx5 n ALA 44 Cb 0.19 -1.13 -0.09 0.00 0.00 0.00 0.00 19.45 18.42 3hx5 n ALA 44 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hx5 n LEU 45 N -2.83 2.98 -0.35 0.00 4.77 -0.92 -4.98 117.00 115.67 3hx5 n LEU 45 Ca -0.10 -5.25 0.07 0.00 -0.03 0.00 0.00 56.01 50.70 3hx5 n LEU 45 Cb 0.34 -0.50 0.16 0.00 -2.33 0.00 0.00 43.42 41.10 3hx5 n LEU 45 CO 0.41 1.97 0.67 1.21 -1.33 0.00 0.00 177.39 180.32 3hx5 n GLU 46 N 1.31 -0.09 -0.30 3.23 4.07 -1.26 -1.20 120.64 126.41 3hx5 n GLU 46 Ca 0.26 1.53 -0.01 0.00 -0.06 0.00 0.00 57.16 58.88 3hx5 n GLU 46 Cb 0.41 -2.30 0.12 0.00 -0.06 0.00 0.00 31.44 29.60 3hx5 n GLU 46 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 3hx5 h GLY 47 N 0.00 1.21 0.90 8.31 0.00 -1.95 0.14 103.07 111.69 3hx5 h GLY 47 Ca 0.49 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 47.37 3hx5 h GLY 47 CO -1.00 0.30 -0.08 -2.08 0.00 0.00 0.00 176.54 173.68 3hx5 h VAL 48 N 0.98 1.28 -0.29 4.60 2.07 -1.55 -0.61 116.25 122.74 3hx5 h VAL 48 Ca 0.34 -1.12 0.04 0.00 0.82 0.00 0.00 66.70 66.78 3hx5 h VAL 48 Cb 0.08 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 3hx5 h VAL 48 CO -0.14 0.36 0.06 -1.28 0.02 0.00 0.00 177.57 176.59 3hx5 h SER 49 N 0.37 0.03 -0.02 0.57 0.87 -0.90 -0.87 113.55 113.59 3hx5 h SER 49 Ca 0.08 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.62 3hx5 h SER 49 Cb 0.57 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 3hx5 h SER 49 CO 0.03 0.05 -0.16 -0.74 -0.53 0.00 0.00 176.83 175.48 3hx5 h HIS 50 N 0.17 0.37 -0.28 2.24 6.17 -0.64 -0.48 115.15 122.71 3hx5 h HIS 50 Ca 0.13 -0.05 -0.04 0.00 0.71 0.00 0.00 60.37 61.12 3hx5 h HIS 50 Cb 0.13 -0.10 -0.01 0.00 2.52 0.00 0.00 27.41 29.95 3hx5 h HIS 50 CO -0.16 0.50 0.04 0.35 0.71 0.00 0.00 177.93 179.36 3hx5 h PHE 51 N 0.32 0.51 -0.31 5.26 3.57 -0.19 -1.45 116.94 124.65 3hx5 h PHE 51 Ca 0.06 -0.07 -0.14 0.00 3.53 0.00 0.00 57.97 61.34 3hx5 h PHE 51 Cb 0.47 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 3hx5 h PHE 51 CO 0.01 0.58 -0.39 0.74 -2.23 0.00 0.00 178.31 177.03 3hx5 h PHE 52 N 0.29 0.88 -0.53 0.41 0.05 -0.95 -2.61 116.94 114.49 3hx5 h PHE 52 Ca 0.09 -0.26 -0.05 0.00 3.82 0.00 0.00 57.97 61.57 3hx5 h PHE 52 Cb 0.35 -0.19 -0.02 0.00 2.00 0.00 0.00 35.95 38.09 3hx5 h PHE 52 CO 0.02 1.01 0.12 0.00 -0.18 0.00 0.00 178.31 179.28 3hx5 h ARG 53 N 0.61 0.82 -0.68 1.51 3.08 -0.95 -0.92 114.38 117.84 3hx5 h ARG 53 Ca 0.05 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 3hx5 h ARG 53 Cb 0.93 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.83 3hx5 h ARG 53 CO 0.08 0.75 0.33 0.93 -1.07 0.00 0.00 179.97 180.99 3hx5 h GLU 54 N 0.79 0.98 -0.37 0.04 5.08 -1.10 -2.26 114.58 117.75 3hx5 h GLU 54 Ca 0.17 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 3hx5 h GLU 54 Cb 0.31 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 3hx5 h GLU 54 CO 0.00 0.78 0.08 -0.07 -1.00 0.00 0.00 179.01 178.80 3hx5 h LEU 55 N 0.95 0.49 -0.42 1.33 3.38 -0.93 0.15 115.31 120.27 3hx5 h LEU 55 Ca 0.24 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 3hx5 h LEU 55 Cb 0.11 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3hx5 h LEU 55 CO -0.03 0.50 0.17 0.00 0.09 0.00 0.00 178.44 179.17 3hx5 h ALA 56 N 1.57 0.55 -0.45 1.53 0.00 -0.65 -1.41 119.26 120.40 3hx5 h ALA 56 Ca 0.12 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3hx5 h ALA 56 Cb 0.21 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3hx5 h ALA 56 CO -0.00 0.15 -0.04 1.49 0.00 0.00 0.00 179.25 180.84 3hx5 h GLU 57 N 0.54 0.77 -0.26 0.00 4.57 -0.94 -1.50 114.58 117.75 3hx5 h GLU 57 Ca 0.14 -0.22 -0.05 0.00 -1.18 0.00 0.00 59.36 58.05 3hx5 h GLU 57 Cb 0.18 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 3hx5 h GLU 57 CO -0.01 0.80 -0.07 0.93 -1.18 0.00 0.00 179.01 179.48 3hx5 h GLU 58 N 0.71 0.42 0.01 1.92 5.08 -0.52 -1.64 114.58 120.56 3hx5 h GLU 58 Ca 0.13 -0.10 -0.20 0.00 -1.00 0.00 0.00 59.36 58.19 3hx5 h GLU 58 Cb 0.49 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 3hx5 h GLU 58 CO 0.03 0.50 -0.92 0.87 -1.00 0.00 0.00 179.01 178.49 3hx5 h LYS 59 N 0.40 0.17 -0.71 2.33 1.79 -0.80 -2.68 116.57 117.06 3hx5 h LYS 59 Ca 0.08 -0.20 -0.05 0.00 -2.18 0.00 0.00 60.65 58.30 3hx5 h LYS 59 Cb 0.37 0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.05 3hx5 h LYS 59 CO 0.02 0.97 0.26 -0.09 -1.08 0.00 0.00 179.45 179.53 3hx5 h ARG 60 N 0.09 1.07 0.00 3.15 2.43 -0.74 0.35 114.38 120.74 3hx5 h ARG 60 Ca -0.05 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 58.91 3hx5 h ARG 60 Cb 1.57 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.95 3hx5 h ARG 60 CO 0.14 0.90 -0.03 0.93 -1.51 0.00 0.00 179.97 180.40 3hx5 h GLU 61 N 1.02 0.00 0.20 0.20 5.08 -1.27 -1.96 114.58 117.85 3hx5 h GLU 61 Ca 0.23 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 3hx5 h GLU 61 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3hx5 h GLU 61 CO -0.02 0.03 -0.10 0.78 -1.00 0.00 0.00 179.01 178.70 3hx5 h GLY 62 N 2.01 -0.28 1.24 -3.84 0.00 -0.62 -1.96 103.07 99.62 3hx5 h GLY 62 Ca -0.00 0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.37 3hx5 h GLY 62 CO 0.00 -0.10 0.13 0.10 0.00 0.00 0.00 176.54 176.67 3hx5 h TYR 63 N -0.86 0.99 -0.63 5.60 -0.00 -1.17 -1.39 116.97 119.51 3hx5 h TYR 63 Ca -0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 58.73 58.57 3hx5 h TYR 63 Cb 0.51 -0.28 -0.03 0.00 0.00 0.00 0.00 36.73 36.93 3hx5 h TYR 63 CO 0.07 0.83 0.28 0.93 -0.00 0.00 0.00 178.16 180.26 3hx5 h GLU 64 N 0.90 0.90 -0.13 0.10 5.08 -1.41 0.29 114.58 120.31 3hx5 h GLU 64 Ca 0.19 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 3hx5 h GLU 64 Cb 0.35 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3hx5 h GLU 64 CO 0.00 0.71 -0.51 -0.09 -1.00 0.00 0.00 179.01 178.13 3hx5 h ARG 65 N 0.89 0.34 -0.21 2.33 2.43 -0.93 -0.92 114.38 118.30 3hx5 h ARG 65 Ca 0.22 -0.20 -0.14 0.00 -0.81 0.00 0.00 59.98 59.04 3hx5 h ARG 65 Cb 0.13 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3hx5 h ARG 65 CO -0.02 0.77 -0.43 -0.07 -1.51 0.00 0.00 179.97 178.71 3hx5 h LEU 66 N 0.27 0.74 -0.65 3.80 3.38 -0.15 -2.70 115.31 120.01 3hx5 h LEU 66 Ca 0.01 -0.55 -0.07 0.00 0.09 0.00 0.00 57.88 57.36 3hx5 h LEU 66 Cb 0.98 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 3hx5 h LEU 66 CO 0.08 1.15 0.14 -0.07 0.09 0.00 0.00 178.44 179.84 3hx5 h LEU 67 N 0.36 1.00 -1.29 1.67 3.38 -0.25 -0.03 115.31 120.15 3hx5 h LEU 67 Ca 0.01 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 3hx5 h LEU 67 Cb 1.03 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 3hx5 h LEU 67 CO 0.10 0.98 0.12 0.50 0.09 0.00 0.00 178.44 180.23 3hx5 h LYS 68 N 0.97 0.60 -0.01 1.13 1.63 -1.20 -1.56 116.57 118.13 3hx5 h LYS 68 Ca 0.20 -0.10 -0.18 0.00 -0.85 0.00 0.00 60.65 59.73 3hx5 h LYS 68 Cb 0.38 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 3hx5 h LYS 68 CO 0.01 0.54 -0.79 1.98 -3.45 0.00 0.00 179.45 177.74 3hx5 h MET 69 N 0.60 0.15 -0.15 1.90 4.05 -1.07 -2.27 114.93 118.14 3hx5 h MET 69 Ca 0.14 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 3hx5 h MET 69 Cb 0.19 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.02 3hx5 h MET 69 CO -0.01 0.86 0.10 0.37 0.23 0.00 0.00 176.91 178.46 3hx5 h GLN 70 N 0.09 0.21 -0.31 0.39 5.75 -0.04 -2.54 115.11 118.66 3hx5 h GLN 70 Ca -0.03 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.41 3hx5 h GLN 70 Cb 1.38 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.87 3hx5 h GLN 70 CO 0.12 0.16 0.02 -0.91 -2.65 0.00 0.00 178.83 175.57 3hx5 h ASN 71 N 0.19 0.52 -0.52 -0.69 2.35 -1.37 -0.66 115.58 115.40 3hx5 h ASN 71 Ca 0.06 -0.29 0.15 0.00 -0.55 0.00 0.00 56.30 55.67 3hx5 h ASN 71 Cb 0.01 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 3hx5 h ASN 71 CO -0.01 0.68 0.37 1.56 -1.65 0.00 0.00 177.43 178.38 3hx5 h GLN 72 N 0.35 0.01 0.00 0.81 1.08 -1.28 0.30 115.11 116.37 3hx5 h GLN 72 Ca 0.09 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 3hx5 h GLN 72 Cb 0.40 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 3hx5 h GLN 72 CO 0.01 0.00 -0.55 0.54 -0.95 0.00 0.00 178.83 177.88 3hx5 n ARG 73 N -4.38 0.03 -0.06 1.46 5.12 -0.97 -4.94 116.66 112.91 3hx5 n ARG 73 Ca 0.09 0.01 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 3hx5 n ARG 73 Cb 0.59 -1.52 0.00 0.00 -1.16 0.00 0.00 32.46 30.37 3hx5 n ARG 73 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3hx5 n GLY 74 N 1.48 0.57 3.82 -0.13 0.00 0.09 -3.96 105.19 107.06 3hx5 n GLY 74 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 3hx5 n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hx5 s GLY 75 N -1.15 1.60 -0.14 -0.02 0.00 -0.28 -4.46 107.32 102.87 3hx5 s GLY 75 Ca 0.00 -0.65 0.02 0.00 0.00 0.00 0.00 44.72 44.09 3hx5 s GLY 75 CO 0.00 -0.07 -0.18 0.50 0.00 0.00 0.00 173.10 173.35 3hx5 s ARG 76 N -5.42 2.62 0.02 2.90 1.81 -1.26 -4.25 118.95 115.38 3hx5 s ARG 76 Ca 0.65 -0.70 -0.30 0.00 -1.72 0.00 0.00 55.73 53.65 3hx5 s ARG 76 Cb -0.12 -2.22 -0.07 0.00 -0.45 0.00 0.00 34.95 32.08 3hx5 s ARG 76 CO 0.52 -0.10 1.67 0.00 -0.68 0.00 0.00 175.30 176.71 3hx5 s ALA 77 N 1.07 3.65 -0.34 2.13 0.00 -1.26 -4.99 121.76 122.02 3hx5 s ALA 77 Ca -0.03 1.12 0.02 0.00 0.00 0.00 0.00 51.96 53.07 3hx5 s ALA 77 Cb -0.14 -3.72 0.10 0.00 0.00 0.00 0.00 23.12 19.36 3hx5 s ALA 77 CO -0.05 -1.23 0.09 -0.51 0.00 0.00 0.00 175.76 174.06 3hx5 s LEU 78 N 3.24 3.62 0.39 0.00 1.43 -1.26 -5.12 118.68 120.99 3hx5 s LEU 78 Ca 0.75 -2.02 -0.24 0.00 -1.03 0.00 0.00 54.13 51.59 3hx5 s LEU 78 Cb -0.38 -1.29 -0.09 0.00 0.03 0.00 0.00 46.19 44.46 3hx5 s LEU 78 CO 0.32 -0.38 1.02 -0.36 0.23 0.00 0.00 176.35 177.18 3hx5 s PHE 79 N 1.10 3.33 0.45 0.29 0.08 -1.26 -4.91 117.98 117.06 3hx5 s PHE 79 Ca 0.11 1.66 0.03 0.00 0.12 0.00 0.00 56.93 58.85 3hx5 s PHE 79 Cb -0.19 -3.06 -0.03 0.00 -0.57 0.00 0.00 43.02 39.17 3hx5 s PHE 79 CO -0.14 -0.44 0.04 -0.65 -0.10 0.00 0.00 175.22 173.93 3hx5 s GLN 80 N -2.52 2.04 0.48 0.44 -1.52 -1.26 -5.11 119.66 112.22 3hx5 s GLN 80 Ca 0.57 -2.26 -0.23 0.00 -1.95 0.00 0.00 55.36 51.49 3hx5 s GLN 80 Cb -0.20 -1.23 -0.07 0.00 -0.22 0.00 0.00 33.01 31.30 3hx5 s GLN 80 CO 0.25 -0.34 1.31 -0.51 -0.25 0.00 0.00 175.29 175.75 3hx5 s ASP 81 N -3.74 5.78 -0.39 5.90 -0.00 -1.26 -4.98 116.67 117.97 3hx5 s ASP 81 Ca 0.17 2.64 -0.14 0.00 -0.00 0.00 0.00 52.55 55.23 3hx5 s ASP 81 Cb 0.04 -2.63 0.02 0.00 -0.00 0.00 0.00 42.92 40.34 3hx5 s ASP 81 CO 0.09 -1.21 0.27 -0.63 -0.00 0.00 0.00 175.17 173.69 3hx5 s ILE 82 N -1.35 5.10 0.60 0.77 1.01 -1.26 -5.07 121.20 121.00 3hx5 s ILE 82 Ca 0.65 -0.63 -0.19 0.00 0.00 0.00 0.00 60.65 60.48 3hx5 s ILE 82 Cb -0.37 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 3hx5 s ILE 82 CO 0.46 -0.24 1.06 0.29 0.00 0.00 0.00 174.94 176.51 3hx5 n LYS 83 N 5.11 1.02 -1.47 2.79 5.02 -1.26 -4.99 118.16 124.38 3hx5 n LYS 83 Ca -0.11 0.39 -0.30 0.00 -2.02 0.00 0.00 58.31 56.27 3hx5 n LYS 83 Cb 0.47 -2.26 0.09 0.00 -0.02 0.00 0.00 35.03 33.31 3hx5 n LYS 83 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 3hx5 s LYS 84 N -2.85 2.12 0.47 1.97 -2.85 -1.26 -4.89 119.74 112.45 3hx5 s LYS 84 Ca 0.76 0.78 -0.23 0.00 -1.00 0.00 0.00 55.97 56.28 3hx5 s LYS 84 Cb -0.42 -1.91 -0.07 0.00 -2.06 0.00 0.00 37.83 33.37 3hx5 s LYS 84 CO 0.46 -1.63 1.17 -2.14 0.10 0.00 0.00 175.35 173.31 3hx5 s PRO 85 N -5.08 3.71 0.40 1.78 0.02 -1.26 -4.92 135.00 129.66 3hx5 s PRO 85 Ca 0.61 1.77 0.21 0.00 0.02 0.00 0.00 61.00 63.61 3hx5 s PRO 85 Cb -0.15 -2.37 1.14 0.00 0.02 0.00 0.00 34.50 33.13 3hx5 s PRO 85 CO 0.55 -0.59 1.59 0.00 -0.33 0.00 0.00 177.00 178.23 3hx5 h ALA 86 N 1.97 1.13 -2.38 -1.55 0.00 -1.98 -3.43 119.26 113.03 3hx5 h ALA 86 Ca -0.49 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.25 3hx5 h ALA 86 Cb 1.25 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.89 3hx5 h ALA 86 CO 0.60 -0.13 -0.65 -1.21 0.00 0.00 0.00 179.25 177.85 3hx5 s GLU 87 N -3.58 0.84 -0.13 0.00 0.41 -1.26 -5.03 118.70 109.96 3hx5 s GLU 87 Ca -0.02 -1.38 0.10 0.00 -0.41 0.00 0.00 54.97 53.26 3hx5 s GLU 87 Cb 0.06 0.23 -0.15 0.00 -1.78 0.00 0.00 34.13 32.49 3hx5 s GLU 87 CO 0.19 -0.22 0.02 -0.25 -0.49 0.00 0.00 175.26 174.51 3hx5 n ASP 88 N -0.04 1.93 -4.12 -0.19 8.00 -1.26 -4.94 116.55 115.93 3hx5 n ASP 88 Ca -0.08 -0.01 -0.27 0.00 0.71 0.00 0.00 54.79 55.14 3hx5 n ASP 88 Cb 0.63 0.68 -0.16 0.00 -0.02 0.00 0.00 41.12 42.24 3hx5 n ASP 88 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3hx5 s GLU 89 N -2.31 2.01 0.00 -1.24 2.02 -1.26 -5.00 118.70 112.91 3hx5 s GLU 89 Ca -0.08 -0.61 0.23 0.00 0.02 0.00 0.00 54.97 54.53 3hx5 s GLU 89 Cb 0.04 -1.66 0.47 0.00 0.10 0.00 0.00 34.13 33.08 3hx5 s GLU 89 CO 0.51 0.18 1.43 0.91 0.02 0.00 0.00 175.26 178.31 3hx5 n TRP 90 N 3.39 0.58 -4.15 1.61 7.02 -1.26 -5.07 117.44 119.57 3hx5 n TRP 90 Ca -0.20 -0.29 0.00 0.00 -1.02 0.00 0.00 57.50 55.99 3hx5 n TRP 90 Cb 0.53 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.42 3hx5 n TRP 90 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3hx5 n GLY 91 N 1.54 1.32 3.96 6.99 0.00 -1.26 -3.65 105.19 114.09 3hx5 n GLY 91 Ca 0.20 -0.72 -0.22 0.00 0.00 0.00 0.00 46.02 45.29 3hx5 n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hx5 s LYS 92 N 0.00 3.46 0.29 1.61 1.02 -1.26 -4.89 119.74 119.97 3hx5 s LYS 92 Ca 0.00 -0.57 -0.06 0.00 0.02 0.00 0.00 55.97 55.36 3hx5 s LYS 92 Cb 0.00 -2.79 0.51 0.00 -0.52 0.00 0.00 37.83 35.04 3hx5 s LYS 92 CO 0.00 0.31 1.56 1.15 -0.92 0.00 0.00 175.35 177.45 3hx5 h THR 93 N 0.99 0.00 -0.01 2.17 2.02 -1.99 0.47 112.91 116.56 3hx5 h THR 93 Ca -0.51 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 3hx5 h THR 93 Cb 1.22 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 3hx5 h THR 93 CO 0.61 0.00 -0.14 -0.65 0.37 0.00 0.00 175.52 175.71 3hx5 h PRO 94 N 0.00 0.01 -0.09 6.66 0.11 -1.95 -0.16 132.00 136.58 3hx5 h PRO 94 Ca 0.50 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.53 3hx5 h PRO 94 Cb 0.82 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 3hx5 h PRO 94 CO -1.01 0.15 -0.27 -0.44 -0.21 0.00 0.00 178.00 176.22 3hx5 h ASP 95 N 0.01 0.39 0.03 -2.05 3.45 -0.38 -2.29 116.42 115.59 3hx5 h ASP 95 Ca 0.00 -0.61 0.01 0.00 0.43 0.00 0.00 57.03 56.87 3hx5 h ASP 95 Cb 0.26 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 38.90 3hx5 h ASP 95 CO 0.02 0.93 -0.10 0.00 -1.57 0.00 0.00 179.24 178.52 3hx5 h ALA 96 N 0.47 -0.13 -0.30 3.45 0.00 -0.97 -1.57 119.26 120.21 3hx5 h ALA 96 Ca -0.01 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.91 3hx5 h ALA 96 Cb 0.90 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 3hx5 h ALA 96 CO 0.06 -0.60 0.20 1.98 0.00 0.00 0.00 179.25 180.89 3hx5 h MET 97 N -0.19 0.34 -0.13 0.00 -1.53 -1.07 0.14 114.93 112.49 3hx5 h MET 97 Ca 0.03 -0.02 -0.16 0.00 -3.44 0.00 0.00 59.70 56.11 3hx5 h MET 97 Cb 0.22 -0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 31.18 3hx5 h MET 97 CO -0.08 0.22 -0.60 0.87 0.14 0.00 0.00 176.91 177.46 3hx5 h LYS 98 N 0.35 0.44 -0.08 0.39 1.57 -0.83 -0.42 116.57 117.99 3hx5 h LYS 98 Ca 0.12 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 3hx5 h LYS 98 Cb 0.04 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 3hx5 h LYS 98 CO -0.03 0.90 0.02 0.00 -0.57 0.00 0.00 179.45 179.78 3hx5 h ALA 99 N 1.03 0.11 -0.69 3.86 0.00 -0.05 -0.32 119.26 123.19 3hx5 h ALA 99 Ca -0.00 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.82 3hx5 h ALA 99 Cb 1.13 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 3hx5 h ALA 99 CO 0.10 -0.25 0.41 0.00 0.00 0.00 0.00 179.25 179.51 3hx5 h ALA 100 N 0.80 0.92 -0.74 0.00 0.00 -0.72 -0.67 119.26 118.86 3hx5 h ALA 100 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3hx5 h ALA 100 Cb 0.26 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3hx5 h ALA 100 CO 0.00 0.13 0.40 1.98 0.00 0.00 0.00 179.25 181.76 3hx5 h MET 101 N 0.77 1.03 -0.47 0.00 -1.53 -0.79 -1.74 114.93 112.20 3hx5 h MET 101 Ca 0.30 -0.12 -0.06 0.00 -3.44 0.00 0.00 59.70 56.38 3hx5 h MET 101 Cb 0.13 -0.20 -0.02 0.00 -0.55 0.00 0.00 31.60 30.96 3hx5 h MET 101 CO -0.15 0.77 0.05 0.00 0.14 0.00 0.00 176.91 177.72 3hx5 h ALA 102 N 1.21 0.63 -0.42 0.39 0.00 -0.27 -2.58 119.26 118.21 3hx5 h ALA 102 Ca 0.26 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.96 3hx5 h ALA 102 Cb 0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3hx5 h ALA 102 CO -0.04 0.37 0.22 1.25 0.00 0.00 0.00 179.25 181.05 3hx5 h LEU 103 N 0.65 0.32 -0.85 0.00 5.85 -0.78 -2.12 115.31 118.38 3hx5 h LEU 103 Ca 0.14 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 3hx5 h LEU 103 Cb 0.42 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 3hx5 h LEU 103 CO 0.01 0.23 -0.15 -0.33 -0.34 0.00 0.00 178.44 177.86 3hx5 h GLU 104 N 0.44 0.68 -0.17 1.25 4.39 -1.25 -1.37 114.58 118.54 3hx5 h GLU 104 Ca 0.18 -0.24 -0.08 0.00 0.34 0.00 0.00 59.36 59.56 3hx5 h GLU 104 Cb 0.07 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 3hx5 h GLU 104 CO -0.12 0.81 -0.26 0.87 -1.16 0.00 0.00 179.01 179.14 3hx5 h LYS 105 N 0.62 0.32 0.31 2.33 1.57 -1.18 0.76 116.57 121.29 3hx5 h LYS 105 Ca 0.10 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3hx5 h LYS 105 Cb 0.61 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.90 3hx5 h LYS 105 CO 0.04 0.57 -0.15 -0.22 -0.57 0.00 0.00 179.45 179.12 3hx5 h LYS 106 N 0.29 -0.40 -0.76 3.15 3.64 -0.85 0.12 116.57 121.75 3hx5 h LYS 106 Ca 0.04 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 3hx5 h LYS 106 Cb 0.62 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.49 3hx5 h LYS 106 CO 0.04 -0.14 0.48 -0.07 -2.27 0.00 0.00 179.45 177.49 3hx5 h LEU 107 N -0.61 0.78 -0.89 5.20 3.38 -1.11 -0.02 115.31 122.03 3hx5 h LEU 107 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 3hx5 h LEU 107 Cb 0.44 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 3hx5 h LEU 107 CO 0.07 0.53 0.55 -1.13 0.09 0.00 0.00 178.44 178.55 3hx5 h ASN 108 N 0.92 1.06 0.17 -0.43 -1.24 -0.61 0.11 115.58 115.56 3hx5 h ASN 108 Ca 0.31 -0.06 -0.10 0.00 0.71 0.00 0.00 56.30 57.16 3hx5 h ASN 108 Cb 0.04 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 38.81 3hx5 h ASN 108 CO -0.12 0.81 -0.37 -0.61 -1.29 0.00 0.00 177.43 175.85 3hx5 h GLN 109 N 1.22 0.28 -0.34 6.67 5.75 0.14 -0.04 115.11 128.80 3hx5 h GLN 109 Ca 0.32 -0.13 -0.03 0.00 -0.15 0.00 0.00 58.65 58.67 3hx5 h GLN 109 Cb -0.06 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 3hx5 h GLN 109 CO -0.06 0.62 0.11 0.00 -2.65 0.00 0.00 178.83 176.85 3hx5 h ALA 110 N 1.37 0.45 -0.40 3.38 0.00 0.56 0.11 119.26 124.73 3hx5 h ALA 110 Ca 0.03 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 3hx5 h ALA 110 Cb 0.77 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3hx5 h ALA 110 CO 0.06 0.08 -0.09 -0.07 0.00 0.00 0.00 179.25 179.23 3hx5 h LEU 111 N 0.40 0.68 -0.99 0.00 3.38 -0.58 -0.01 115.31 118.19 3hx5 h LEU 111 Ca 0.11 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 3hx5 h LEU 111 Cb 0.24 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3hx5 h LEU 111 CO -0.00 0.81 -0.17 -0.07 0.09 0.00 0.00 178.44 179.09 3hx5 h LEU 112 N 0.64 0.52 -0.13 1.67 3.38 -0.60 -1.16 115.31 119.63 3hx5 h LEU 112 Ca 0.11 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 3hx5 h LEU 112 Cb 0.53 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3hx5 h LEU 112 CO 0.03 0.71 -0.40 0.44 0.09 0.00 0.00 178.44 179.31 3hx5 h ASP 113 N 0.48 0.57 -0.83 -0.43 3.45 -0.54 -2.46 116.42 116.66 3hx5 h ASP 113 Ca 0.08 -0.60 0.00 0.00 0.43 0.00 0.00 57.03 56.94 3hx5 h ASP 113 Cb 0.57 -0.17 -0.04 0.00 -0.56 0.00 0.00 39.33 39.14 3hx5 h ASP 113 CO 0.04 1.08 0.53 0.25 -1.57 0.00 0.00 179.24 179.57 3hx5 h LEU 114 N 0.10 0.97 -1.04 1.55 5.85 -0.77 -0.87 115.31 121.10 3hx5 h LEU 114 Ca -0.01 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 3hx5 h LEU 114 Cb 1.03 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 3hx5 h LEU 114 CO 0.09 0.72 0.17 -0.74 -0.34 0.00 0.00 178.44 178.34 3hx5 h HIS 115 N 1.13 0.88 -0.45 1.25 2.76 -1.21 0.19 115.15 119.70 3hx5 h HIS 115 Ca 0.30 -0.07 -0.10 0.00 -2.20 0.00 0.00 60.37 58.30 3hx5 h HIS 115 Cb -0.10 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 28.58 3hx5 h HIS 115 CO -0.01 0.72 -0.13 0.00 -1.30 0.00 0.00 177.93 177.21 3hx5 h ALA 116 N 1.35 0.92 0.09 5.26 0.00 -0.80 -1.20 119.26 124.89 3hx5 h ALA 116 Ca 0.19 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 3hx5 h ALA 116 Cb 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3hx5 h ALA 116 CO -0.01 0.62 -0.05 1.25 0.00 0.00 0.00 179.25 181.07 3hx5 h LEU 117 N 0.75 -0.11 -1.84 0.00 5.85 -0.56 -1.64 115.31 117.76 3hx5 h LEU 117 Ca 0.12 -0.28 0.24 0.00 0.84 0.00 0.00 57.88 58.79 3hx5 h LEU 117 Cb 0.63 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.64 3hx5 h LEU 117 CO 0.04 0.23 0.62 1.23 -0.34 0.00 0.00 178.44 180.22 3hx5 h GLY 118 N -0.46 0.30 1.76 3.75 0.00 -0.38 0.14 103.07 108.18 3hx5 h GLY 118 Ca -0.01 -0.06 -0.25 0.00 0.00 0.00 0.00 47.33 47.01 3hx5 h GLY 118 CO 0.02 -0.01 -1.12 1.76 0.00 0.00 0.00 176.54 177.19 3hx5 h SER 119 N 0.13 0.28 0.29 0.19 0.02 -0.88 0.27 113.55 113.84 3hx5 h SER 119 Ca 0.44 -0.29 -0.13 0.00 -0.84 0.00 0.00 61.79 60.97 3hx5 h SER 119 Cb 1.51 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.95 3hx5 h SER 119 CO -0.07 1.21 -0.52 0.00 -1.14 0.00 0.00 176.83 176.32 3hx5 h ALA 120 N 0.75 0.95 -0.47 3.77 0.00 0.17 -2.63 119.26 121.81 3hx5 h ALA 120 Ca -0.08 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3hx5 h ALA 120 Cb 1.86 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.56 3hx5 h ALA 120 CO 0.17 0.67 0.00 0.54 0.00 0.00 0.00 179.25 180.63 3hx5 n ARG 121 N -3.94 2.24 -3.87 0.00 5.12 -0.26 -4.97 116.66 110.98 3hx5 n ARG 121 Ca -0.02 -1.92 -0.37 0.00 -1.93 0.00 0.00 57.85 53.61 3hx5 n ARG 121 Cb 0.56 -1.44 0.03 0.00 -1.16 0.00 0.00 32.46 30.44 3hx5 n ARG 121 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 3hx5 n THR 122 N 1.07 -4.35 -3.78 0.55 -2.24 -0.87 -4.94 114.28 99.73 3hx5 n THR 122 Ca 0.18 -0.78 -0.32 0.00 -2.27 0.00 0.00 64.05 60.86 3hx5 n THR 122 Cb 0.47 -3.36 -0.10 0.00 -2.10 0.00 0.00 70.33 65.25 3hx5 n THR 122 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hx5 s ASP 123 N -3.58 5.34 0.46 3.42 -1.08 0.89 -4.95 116.67 117.17 3hx5 s ASP 123 Ca 0.44 -3.70 0.15 0.00 -0.52 0.00 0.00 52.55 48.91 3hx5 s ASP 123 Cb -0.19 -1.77 1.09 0.00 -1.46 0.00 0.00 42.92 40.59 3hx5 s ASP 123 CO 0.91 -0.15 2.01 1.55 0.52 0.00 0.00 175.17 180.01 3hx5 h PRO 124 N 5.81 0.31 -0.55 4.34 0.13 -1.92 -1.89 132.00 138.24 3hx5 h PRO 124 Ca 0.13 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 65.15 3hx5 h PRO 124 Cb 0.80 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 3hx5 h PRO 124 CO 0.78 0.21 -0.00 1.25 -0.23 0.00 0.00 178.00 180.00 3hx5 h HIS 125 N 0.32 1.02 0.15 1.56 -0.00 -1.96 -1.49 115.15 114.75 3hx5 h HIS 125 Ca 0.22 -0.16 -0.01 0.00 -0.00 0.00 0.00 60.37 60.42 3hx5 h HIS 125 Cb 0.45 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 27.59 3hx5 h HIS 125 CO -0.00 0.91 -0.07 1.25 -0.00 0.00 0.00 177.93 180.02 3hx5 h LEU 126 N 0.87 -0.17 -0.26 0.26 5.85 -1.74 -1.11 115.31 119.01 3hx5 h LEU 126 Ca 0.16 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.70 3hx5 h LEU 126 Cb 0.51 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.52 3hx5 h LEU 126 CO 0.03 0.15 -0.15 0.00 -0.34 0.00 0.00 178.44 178.13 3hx5 h ASP 128 N -0.12 0.66 -0.51 0.00 3.58 -1.21 0.22 116.42 119.04 3hx5 h ASP 128 Ca 0.14 0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.65 3hx5 h ASP 128 Cb 0.33 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.23 3hx5 h ASP 128 CO -0.33 0.43 0.26 0.15 -2.88 0.00 0.00 179.24 176.86 3hx5 h PHE 129 N 0.80 0.47 -0.37 0.28 3.04 -0.13 0.17 116.94 121.19 3hx5 h PHE 129 Ca 0.32 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 62.19 3hx5 h PHE 129 Cb 0.16 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.52 3hx5 h PHE 129 CO -0.06 0.23 -0.15 -0.07 -2.02 0.00 0.00 178.31 176.24 3hx5 h LEU 130 N 0.50 0.78 -0.33 0.59 3.38 -0.18 -2.69 115.31 117.36 3hx5 h LEU 130 Ca 0.22 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 3hx5 h LEU 130 Cb 0.13 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3hx5 h LEU 130 CO -0.15 1.00 0.19 -0.33 0.09 0.00 0.00 178.44 179.23 3hx5 h GLU 131 N 0.56 0.46 -0.22 1.13 5.08 -0.67 0.13 114.58 121.04 3hx5 h GLU 131 Ca 0.09 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 3hx5 h GLU 131 Cb 0.69 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 3hx5 h GLU 131 CO 0.05 0.37 -0.38 1.15 -1.00 0.00 0.00 179.01 179.20 3hx5 h THR 132 N 0.42 1.30 0.00 1.13 2.02 -0.93 -3.35 112.91 113.50 3hx5 h THR 132 Ca 0.12 -1.52 0.00 0.00 0.77 0.00 0.00 66.41 65.78 3hx5 h THR 132 Cb 0.04 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 3hx5 h THR 132 CO -0.02 0.47 0.00 1.41 0.37 0.00 0.00 175.52 177.75 3hx5 n HIS 133 N -4.04 0.00 0.06 3.16 8.25 -1.02 -4.93 115.22 116.70 3hx5 n HIS 133 Ca -0.01 -0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 3hx5 n HIS 133 Cb 0.49 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.60 3hx5 n HIS 133 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3hx5 n PHE 134 N -0.05 -0.54 -0.03 4.41 3.72 -0.12 -4.73 117.46 120.11 3hx5 n PHE 134 Ca 0.00 0.10 -0.10 0.00 -0.05 0.00 0.00 57.45 57.40 3hx5 n PHE 134 Cb 0.08 0.15 -0.03 0.00 -0.94 0.00 0.00 39.48 38.73 3hx5 n PHE 134 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 3hx5 h LEU 135 N 0.00 -1.03 -0.90 4.37 3.38 -1.27 -2.04 115.31 117.82 3hx5 h LEU 135 Ca 0.00 0.16 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 3hx5 h LEU 135 Cb 0.16 0.45 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3hx5 h LEU 135 CO 0.00 -0.35 -0.23 -0.78 0.09 0.00 0.00 178.44 177.17 3hx5 h ASP 136 N -0.36 0.55 -0.19 -0.43 1.82 -1.84 -2.76 116.42 113.20 3hx5 h ASP 136 Ca 0.11 -0.18 -0.01 0.00 -0.39 0.00 0.00 57.03 56.56 3hx5 h ASP 136 Cb 0.54 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.39 3hx5 h ASP 136 CO -0.40 0.78 0.09 -0.33 -1.61 0.00 0.00 179.24 177.76 3hx5 h GLU 137 N 0.48 0.32 0.04 0.28 4.39 -1.73 -2.19 114.58 116.17 3hx5 h GLU 137 Ca 0.07 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 3hx5 h GLU 137 Cb 0.66 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 3hx5 h GLU 137 CO 0.05 0.27 -0.02 0.93 -1.16 0.00 0.00 179.01 179.08 3hx5 h GLU 138 N 0.32 -0.05 -0.84 2.33 4.39 -1.11 -2.82 114.58 116.79 3hx5 h GLU 138 Ca 0.08 0.00 0.16 0.00 0.34 0.00 0.00 59.36 59.94 3hx5 h GLU 138 Cb 0.07 0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 28.64 3hx5 h GLU 138 CO -0.01 0.60 0.41 0.28 -1.16 0.00 0.00 179.01 179.13 3hx5 h VAL 139 N -0.83 0.67 -0.52 3.13 2.07 -1.38 0.44 116.25 119.84 3hx5 h VAL 139 Ca -0.01 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 67.25 3hx5 h VAL 139 Cb 0.68 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 3hx5 h VAL 139 CO 0.01 0.10 0.05 0.11 0.02 0.00 0.00 177.57 177.86 3hx5 h LYS 140 N 0.56 0.89 -0.32 1.57 1.57 -1.49 -2.17 116.57 117.18 3hx5 h LYS 140 Ca 0.47 -0.26 -0.14 0.00 -1.87 0.00 0.00 60.65 58.85 3hx5 h LYS 140 Cb 0.72 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 3hx5 h LYS 140 CO -0.40 0.90 -0.34 1.25 -0.57 0.00 0.00 179.45 180.29 3hx5 h LEU 141 N 0.77 0.85 -0.41 2.94 5.85 -0.74 -1.20 115.31 123.38 3hx5 h LEU 141 Ca 0.15 -0.48 0.01 0.00 0.84 0.00 0.00 57.88 58.41 3hx5 h LEU 141 Cb 0.46 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 3hx5 h LEU 141 CO 0.02 1.16 0.26 0.40 -0.34 0.00 0.00 178.44 179.93 3hx5 h ILE 142 N 0.57 1.08 0.05 4.05 2.04 -0.18 0.39 117.51 125.50 3hx5 h ILE 142 Ca 0.05 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 3hx5 h ILE 142 Cb 0.92 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3hx5 h ILE 142 CO 0.08 0.10 -0.02 0.50 0.00 0.00 0.00 178.15 178.81 3hx5 h LYS 143 N 0.52 -0.06 -0.67 2.37 1.63 -1.34 0.11 116.57 119.13 3hx5 h LYS 143 Ca 0.15 0.00 0.15 0.00 -0.85 0.00 0.00 60.65 60.11 3hx5 h LYS 143 Cb -0.03 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.57 3hx5 h LYS 143 CO -0.05 0.00 0.46 -0.22 -3.45 0.00 0.00 179.45 176.19 3hx5 h LYS 144 N -0.11 0.22 -0.03 1.90 3.64 -0.83 0.31 116.57 121.67 3hx5 h LYS 144 Ca -0.01 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.16 3hx5 h LYS 144 Cb 0.09 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 31.88 3hx5 h LYS 144 CO 0.01 0.15 -0.74 0.52 -2.27 0.00 0.00 179.45 177.12 3hx5 h MET 145 N 0.23 0.56 -0.42 1.90 2.86 0.44 -2.52 114.93 117.98 3hx5 h MET 145 Ca 0.32 -0.56 0.03 0.00 -2.06 0.00 0.00 59.70 57.43 3hx5 h MET 145 Cb 0.94 0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.72 3hx5 h MET 145 CO -0.07 1.18 0.22 0.78 1.06 0.00 0.00 176.91 180.09 3hx5 h GLY 146 N 0.15 0.57 0.28 8.32 0.00 0.91 -0.32 103.07 112.99 3hx5 h GLY 146 Ca -0.08 -0.16 0.06 0.00 0.00 0.00 0.00 47.33 47.15 3hx5 h GLY 146 CO 0.15 0.12 -0.18 -0.55 0.00 0.00 0.00 176.54 176.08 3hx5 h ASP 147 N 0.44 -0.58 -0.65 0.19 5.19 -1.03 0.01 116.42 119.98 3hx5 h ASP 147 Ca 0.17 0.12 0.06 0.00 -0.62 0.00 0.00 57.03 56.76 3hx5 h ASP 147 Cb 0.06 0.29 -0.05 0.00 0.18 0.00 0.00 39.33 39.80 3hx5 h ASP 147 CO -0.11 -0.22 0.36 0.45 -3.12 0.00 0.00 179.24 176.60 3hx5 h HIS 148 N -0.18 0.66 -0.61 4.55 3.86 -0.93 -1.23 115.15 121.27 3hx5 h HIS 148 Ca 0.13 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.36 3hx5 h HIS 148 Cb 0.38 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.62 3hx5 h HIS 148 CO -0.34 0.31 0.37 -0.07 0.86 0.00 0.00 177.93 179.07 3hx5 h LEU 149 N 0.66 0.73 -0.95 2.43 3.38 0.01 -0.45 115.31 121.12 3hx5 h LEU 149 Ca 0.29 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 3hx5 h LEU 149 Cb 0.19 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3hx5 h LEU 149 CO -0.19 0.57 0.28 0.74 0.09 0.00 0.00 178.44 179.93 3hx5 h THR 150 N 0.83 1.24 -0.09 0.22 2.02 -0.42 -1.81 112.91 114.89 3hx5 h THR 150 Ca 0.22 -0.76 -0.16 0.00 0.77 0.00 0.00 66.41 66.48 3hx5 h THR 150 Cb -0.03 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 3hx5 h THR 150 CO -0.04 0.31 -0.65 0.78 0.37 0.00 0.00 175.52 176.28 3hx5 h ASN 151 N 1.02 0.41 0.14 4.18 2.35 -0.77 -2.76 115.58 120.15 3hx5 h ASN 151 Ca 0.24 -0.25 -0.18 0.00 -0.55 0.00 0.00 56.30 55.57 3hx5 h ASN 151 Cb 0.20 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 3hx5 h ASN 151 CO -0.02 0.95 -0.65 -0.07 -1.65 0.00 0.00 177.43 175.98 3hx5 h LEU 152 N 0.25 0.55 -1.01 1.61 3.38 -0.82 -2.08 115.31 117.20 3hx5 h LEU 152 Ca -0.01 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.54 3hx5 h LEU 152 Cb 1.19 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 3hx5 h LEU 152 CO 0.11 1.06 -0.23 -0.74 0.09 0.00 0.00 178.44 178.73 3hx5 h HIS 153 N 0.35 0.49 -0.16 1.13 2.76 -1.34 -2.46 115.15 115.92 3hx5 h HIS 153 Ca -0.02 -0.09 -0.12 0.00 -2.20 0.00 0.00 60.37 57.94 3hx5 h HIS 153 Cb 1.22 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 30.04 3hx5 h HIS 153 CO 0.05 0.64 -0.41 -0.09 -1.30 0.00 0.00 177.93 176.82 3hx5 h ARG 154 N 0.39 0.36 -2.86 5.26 2.43 -1.34 -3.35 114.38 115.29 3hx5 h ARG 154 Ca 0.06 -0.18 -0.30 0.00 -0.81 0.00 0.00 59.98 58.76 3hx5 h ARG 154 Cb 0.62 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 3hx5 h ARG 154 CO 0.04 0.72 1.50 1.28 -1.51 0.00 0.00 179.97 182.00 3hx5 n LEU 155 N -4.02 4.77 0.00 3.80 4.77 -0.79 -4.03 117.00 121.49 3hx5 n LEU 155 Ca -0.02 -2.80 0.00 0.00 -0.03 0.00 0.00 56.01 53.16 3hx5 n LEU 155 Cb 0.49 -1.09 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 3hx5 n LEU 155 CO 0.43 0.98 0.00 0.61 -1.33 0.00 0.00 177.39 178.08 3hx5 n GLY 156 N 3.22 -0.04 0.00 -0.72 0.00 -1.26 -5.03 105.19 101.36 3hx5 n GLY 156 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 3hx5 n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hx5 n GLY 157 N 1.70 0.44 0.09 -0.02 0.00 -1.26 -4.88 105.19 101.27 3hx5 n GLY 157 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 3hx5 n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hx5 h PRO 158 N 0.00 -0.23 -1.89 1.61 0.13 -2.00 -3.34 132.00 126.28 3hx5 h PRO 158 Ca 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 3hx5 h PRO 158 Cb 0.00 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.18 3hx5 h PRO 158 CO 0.00 -0.15 0.00 0.39 -0.23 0.00 0.00 178.00 178.01 3hx5 n GLU 159 N -2.66 0.23 0.00 0.86 1.02 -1.26 -5.13 120.64 113.70 3hx5 n GLU 159 Ca -0.03 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.13 3hx5 n GLU 159 Cb 0.09 -1.38 0.09 0.00 -0.02 0.00 0.00 31.44 30.22 3hx5 n GLU 159 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31