#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hx2 s MET 1 N 0.00 3.25 0.19 5.56 1.75 -1.26 -5.12 119.30 123.67 3hx2 s MET 1 Ca 0.00 -0.44 0.10 0.00 -1.25 0.00 0.00 55.69 54.09 3hx2 s MET 1 Cb 0.00 -2.61 -0.04 0.00 2.84 0.00 0.00 34.83 35.01 3hx2 s MET 1 CO 0.00 -0.08 -0.14 -1.54 -0.65 0.00 0.00 175.02 172.61 3hx2 s SER 2 N -4.14 3.97 0.23 1.11 1.04 -1.26 -5.10 113.70 109.55 3hx2 s SER 2 Ca 0.45 -0.70 -0.29 0.00 0.48 0.00 0.00 55.95 55.89 3hx2 s SER 2 Cb -0.10 -0.55 -0.16 0.00 0.10 0.00 0.00 66.02 65.31 3hx2 s SER 2 CO 0.37 0.10 0.75 -0.24 0.98 0.00 0.00 173.24 175.20 3hx2 n SER 3 N 0.02 -0.14 0.29 7.02 2.88 -1.26 -4.85 113.62 117.58 3hx2 n SER 3 Ca -0.11 1.15 0.19 0.00 -1.33 0.00 0.00 58.87 58.78 3hx2 n SER 3 Cb 0.56 -1.09 0.99 0.00 -0.75 0.00 0.00 64.21 63.92 3hx2 n SER 3 CO 0.00 0.00 0.00 0.06 -1.23 0.00 0.00 175.04 173.87 3hx2 h GLN 4 N 1.54 0.00 -0.02 -1.46 3.07 -1.99 -2.13 115.11 114.12 3hx2 h GLN 4 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.40 3hx2 h GLN 4 Cb 1.40 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.96 3hx2 h GLN 4 CO 0.59 0.00 -0.04 0.44 0.09 0.00 0.00 178.83 179.92 3hx2 n ILE 5 N -2.89 0.00 -1.87 1.86 -5.35 -1.26 -5.02 119.36 104.82 3hx2 n ILE 5 Ca -0.02 -0.48 -0.41 0.00 -0.27 0.00 0.00 62.75 61.57 3hx2 n ILE 5 Cb 0.11 1.27 -0.01 0.00 -1.74 0.00 0.00 39.64 39.27 3hx2 n ILE 5 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 3hx2 s ARG 6 N -1.20 4.17 -0.30 6.28 3.52 -0.81 -4.81 118.95 125.80 3hx2 s ARG 6 Ca 0.15 2.49 -0.13 0.00 -0.13 0.00 0.00 55.73 58.12 3hx2 s ARG 6 Cb 0.11 -2.99 0.18 0.00 -1.56 0.00 0.00 34.95 30.68 3hx2 s ARG 6 CO 0.19 -0.46 1.01 -1.14 -0.81 0.00 0.00 175.30 174.09 3hx2 s GLN 7 N -1.95 0.24 -0.95 5.12 0.74 -1.26 -4.96 119.66 116.63 3hx2 s GLN 7 Ca 0.52 0.47 0.00 0.00 0.05 0.00 0.00 55.36 56.41 3hx2 s GLN 7 Cb -0.45 0.27 0.00 0.00 1.10 0.00 0.00 33.01 33.93 3hx2 s GLN 7 CO 0.60 -0.21 0.00 -1.71 -0.55 0.00 0.00 175.29 173.42 3hx2 n ASN 8 N 5.31 -3.67 -4.03 6.67 5.15 -1.26 -5.00 115.26 118.43 3hx2 n ASN 8 Ca -0.07 0.05 -0.32 0.00 -0.60 0.00 0.00 54.58 53.63 3hx2 n ASN 8 Cb 0.53 -2.75 -0.13 0.00 -0.53 0.00 0.00 39.78 36.90 3hx2 n ASN 8 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 3hx2 s TYR 9 N -2.50 3.55 0.73 1.20 5.04 -1.26 -4.79 117.35 119.32 3hx2 s TYR 9 Ca 0.00 -2.89 -0.16 0.00 -2.44 0.00 0.00 57.07 51.58 3hx2 s TYR 9 Cb 0.00 -3.00 0.03 0.00 0.35 0.00 0.00 41.96 39.35 3hx2 s TYR 9 CO 0.00 -0.89 1.18 -1.13 -1.34 0.00 0.00 175.55 173.37 3hx2 n SER 10 N 3.96 1.29 0.00 4.32 3.41 -1.26 -4.89 113.62 120.45 3hx2 n SER 10 Ca 0.03 0.69 0.13 0.00 -0.26 0.00 0.00 58.87 59.46 3hx2 n SER 10 Cb 0.39 -1.50 0.57 0.00 -0.26 0.00 0.00 64.21 63.40 3hx2 n SER 10 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3hx2 n THR 11 N -2.63 0.19 0.06 6.66 -2.24 -1.26 -2.13 114.28 112.94 3hx2 n THR 11 Ca 0.14 0.05 -0.00 0.00 -2.27 0.00 0.00 64.05 61.97 3hx2 n THR 11 Cb 0.49 -0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 68.07 3hx2 n THR 11 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3hx2 h ASP 12 N 0.00 0.00 0.12 3.42 3.45 -1.99 -3.10 116.42 118.32 3hx2 h ASP 12 Ca 0.00 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 57.27 3hx2 h ASP 12 Cb 0.44 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.22 3hx2 h ASP 12 CO 0.00 0.61 -0.85 0.58 -1.57 0.00 0.00 179.24 178.01 3hx2 h VAL 13 N 0.00 1.45 0.00 -1.35 2.07 -1.90 -2.60 116.25 113.92 3hx2 h VAL 13 Ca -0.11 -2.49 0.00 0.00 0.82 0.00 0.00 66.70 64.92 3hx2 h VAL 13 Cb 1.56 3.12 0.00 0.00 -1.52 0.00 0.00 31.29 34.46 3hx2 h VAL 13 CO 0.06 0.70 0.17 -0.08 0.02 0.00 0.00 177.57 178.44 3hx2 h GLU 14 N -0.43 0.00 0.00 1.57 4.81 -1.52 0.24 114.58 119.25 3hx2 h GLU 14 Ca -0.16 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.81 3hx2 h GLU 14 Cb 1.60 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.93 3hx2 h GLU 14 CO 0.12 0.00 -1.99 0.00 -0.73 0.00 0.00 179.01 176.41 3hx2 n ALA 15 N -1.76 1.64 0.03 2.92 0.00 -1.17 -3.71 120.51 118.47 3hx2 n ALA 15 Ca -0.02 -0.95 -0.03 0.00 0.00 0.00 0.00 53.44 52.44 3hx2 n ALA 15 Cb 0.20 -0.05 0.20 0.00 0.00 0.00 0.00 19.45 19.80 3hx2 n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hx2 h ALA 16 N 0.70 1.08 0.55 0.00 0.00 -0.71 -1.78 119.26 119.10 3hx2 h ALA 16 Ca -0.39 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.13 3hx2 h ALA 16 Cb 1.88 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.57 3hx2 h ALA 16 CO 0.02 0.57 -0.26 0.28 0.00 0.00 0.00 179.25 179.85 3hx2 h VAL 17 N 0.38 0.35 -0.95 0.00 2.07 -1.22 0.65 116.25 117.53 3hx2 h VAL 17 Ca 0.05 -0.33 0.17 0.00 0.82 0.00 0.00 66.70 67.41 3hx2 h VAL 17 Cb 0.72 0.46 -0.10 0.00 -1.52 0.00 0.00 31.29 30.85 3hx2 h VAL 17 CO 0.05 0.04 0.56 0.78 0.02 0.00 0.00 177.57 179.02 3hx2 h ASN 18 N -0.97 0.72 -0.36 0.57 4.21 -1.62 0.33 115.58 118.45 3hx2 h ASN 18 Ca -0.08 0.09 -0.09 0.00 1.21 0.00 0.00 56.30 57.44 3hx2 h ASN 18 Cb 0.63 -0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 37.78 3hx2 h ASN 18 CO 0.12 0.28 -0.09 -1.28 -1.29 0.00 0.00 177.43 175.17 3hx2 h SER 19 N 0.74 0.77 -0.12 5.81 0.87 -1.07 -1.98 113.55 118.58 3hx2 h SER 19 Ca 0.53 -0.22 -0.13 0.00 -1.23 0.00 0.00 61.79 60.74 3hx2 h SER 19 Cb 0.78 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 3hx2 h SER 19 CO -0.37 0.89 -0.36 0.25 -0.53 0.00 0.00 176.83 176.72 3hx2 h LEU 20 N 0.71 0.66 0.32 2.23 5.85 0.17 -1.18 115.31 124.07 3hx2 h LEU 20 Ca 0.12 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 3hx2 h LEU 20 Cb 0.57 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.42 3hx2 h LEU 20 CO 0.04 0.96 -0.16 0.58 -0.34 0.00 0.00 178.44 179.51 3hx2 h VAL 21 N 0.53 0.66 -0.27 1.05 2.07 -0.18 0.32 116.25 120.42 3hx2 h VAL 21 Ca 0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.58 3hx2 h VAL 21 Cb 0.87 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 3hx2 h VAL 21 CO 0.07 0.00 0.18 -1.13 0.02 0.00 0.00 177.57 176.71 3hx2 h ASN 22 N -0.44 0.28 -0.08 0.57 -0.73 -1.23 0.15 115.58 114.11 3hx2 h ASN 22 Ca -0.04 -0.01 -0.12 0.00 1.87 0.00 0.00 56.30 58.00 3hx2 h ASN 22 Cb 0.35 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 38.86 3hx2 h ASN 22 CO 0.06 0.20 -0.35 0.25 -0.37 0.00 0.00 177.43 177.22 3hx2 h LEU 23 N 0.33 0.60 -0.12 0.34 5.85 -0.38 -1.87 115.31 120.06 3hx2 h LEU 23 Ca 0.10 -0.25 -0.19 0.00 0.84 0.00 0.00 57.88 58.38 3hx2 h LEU 23 Cb 0.01 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 40.88 3hx2 h LEU 23 CO -0.02 0.91 -0.68 1.88 -0.34 0.00 0.00 178.44 180.19 3hx2 h TYR 24 N 0.49 0.91 -0.72 1.25 -1.99 0.28 -1.35 116.97 115.83 3hx2 h TYR 24 Ca 0.05 -0.41 0.06 0.00 2.00 0.00 0.00 58.73 60.43 3hx2 h TYR 24 Cb 0.84 -0.14 -0.04 0.00 2.00 0.00 0.00 36.73 39.39 3hx2 h TYR 24 CO 0.03 1.22 0.47 -0.07 -0.00 0.00 0.00 178.16 179.82 3hx2 h LEU 25 N 0.34 0.68 -0.42 3.88 3.38 -0.94 0.19 115.31 122.43 3hx2 h LEU 25 Ca -0.05 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.74 3hx2 h LEU 25 Cb 1.32 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 3hx2 h LEU 25 CO 0.14 0.45 -0.63 -0.61 0.09 0.00 0.00 178.44 177.88 3hx2 h GLN 26 N 0.78 0.58 -0.33 1.13 4.15 -1.18 -1.60 115.11 118.65 3hx2 h GLN 26 Ca 0.31 -0.41 -0.13 0.00 0.77 0.00 0.00 58.65 59.18 3hx2 h GLN 26 Cb 0.21 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 3hx2 h GLN 26 CO -0.10 1.03 -0.34 0.00 -1.93 0.00 0.00 178.83 177.49 3hx2 h ALA 27 N 0.88 0.79 0.48 3.38 0.00 -0.08 -2.27 119.26 122.44 3hx2 h ALA 27 Ca -0.01 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 3hx2 h ALA 27 Cb 1.20 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3hx2 h ALA 27 CO 0.12 0.65 -0.33 1.03 0.00 0.00 0.00 179.25 180.72 3hx2 h SER 28 N 0.62 -0.84 -0.89 0.00 0.87 -0.53 -1.65 113.55 111.12 3hx2 h SER 28 Ca 0.06 0.06 0.18 0.00 -1.23 0.00 0.00 61.79 60.86 3hx2 h SER 28 Cb 0.87 0.26 -0.11 0.00 -0.44 0.00 0.00 62.40 62.98 3hx2 h SER 28 CO 0.08 -0.50 0.46 0.22 -0.53 0.00 0.00 176.83 176.55 3hx2 h TYR 29 N -0.79 0.80 -0.48 2.24 3.20 -1.19 0.43 116.97 121.19 3hx2 h TYR 29 Ca -0.05 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 3hx2 h TYR 29 Cb 0.66 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 3hx2 h TYR 29 CO -0.12 0.13 0.28 1.15 -1.64 0.00 0.00 178.16 177.96 3hx2 h THR 30 N 0.59 1.15 -0.48 1.81 2.02 -0.96 -2.14 112.91 114.91 3hx2 h THR 30 Ca 0.51 -0.36 -0.08 0.00 0.77 0.00 0.00 66.41 67.26 3hx2 h THR 30 Cb 0.82 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 3hx2 h THR 30 CO -0.41 0.16 -0.02 1.88 0.37 0.00 0.00 175.52 177.49 3hx2 h TYR 31 N 0.64 0.86 -0.59 3.16 0.05 -0.06 -0.63 116.97 120.39 3hx2 h TYR 31 Ca 0.17 -0.13 0.03 0.00 0.05 0.00 0.00 58.73 58.85 3hx2 h TYR 31 Cb 0.01 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 37.48 3hx2 h TYR 31 CO -0.03 0.81 0.36 1.25 -1.05 0.00 0.00 178.16 179.50 3hx2 h LEU 32 N 0.74 0.59 -0.16 3.88 5.85 -0.60 0.36 115.31 125.97 3hx2 h LEU 32 Ca 0.14 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 3hx2 h LEU 32 Cb 0.49 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 3hx2 h LEU 32 CO 0.02 0.41 -0.02 -1.28 -0.34 0.00 0.00 178.44 177.23 3hx2 h SER 33 N 0.71 0.29 -0.60 1.25 0.87 -0.98 -2.44 113.55 112.64 3hx2 h SER 33 Ca 0.24 -0.34 0.03 0.00 -1.23 0.00 0.00 61.79 60.48 3hx2 h SER 33 Cb 0.02 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 3hx2 h SER 33 CO -0.10 0.56 0.40 -0.07 -0.53 0.00 0.00 176.83 177.09 3hx2 h LEU 34 N 0.01 0.62 0.72 2.23 3.38 -0.74 -1.77 115.31 119.75 3hx2 h LEU 34 Ca 0.04 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3hx2 h LEU 34 Cb 0.43 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.04 3hx2 h LEU 34 CO 0.01 0.43 -0.35 1.23 0.09 0.00 0.00 178.44 179.86 3hx2 h GLY 35 N 0.72 -1.01 1.00 0.83 0.00 -0.80 -2.82 103.07 101.01 3hx2 h GLY 35 Ca 0.24 0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.94 3hx2 h GLY 35 CO -0.06 -0.37 0.00 0.69 0.00 0.00 0.00 176.54 176.80 3hx2 n PHE 36 N -5.44 0.00 0.02 5.60 3.01 -0.93 -2.41 117.46 117.31 3hx2 n PHE 36 Ca -0.13 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.13 3hx2 n PHE 36 Cb 0.39 -0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.72 3hx2 n PHE 36 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 3hx2 h TYR 37 N 0.00 0.46 0.00 1.38 3.20 -1.07 -3.26 116.97 117.68 3hx2 h TYR 37 Ca 0.00 -0.33 0.00 0.00 3.14 0.00 0.00 58.73 61.54 3hx2 h TYR 37 Cb 0.00 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.25 3hx2 h TYR 37 CO 0.00 1.43 0.00 1.19 -1.64 0.00 0.00 178.16 179.14 3hx2 n PHE 38 N -4.05 0.00 0.88 -3.82 3.72 -1.01 -2.29 117.46 110.88 3hx2 n PHE 38 Ca -0.20 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.32 3hx2 n PHE 38 Cb 0.84 -0.22 0.27 0.00 -0.94 0.00 0.00 39.48 39.44 3hx2 n PHE 38 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3hx2 n ASP 39 N -1.22 0.49 -4.75 4.37 4.64 -1.15 -1.19 116.55 117.75 3hx2 n ASP 39 Ca 0.14 -0.05 -0.41 0.00 -1.38 0.00 0.00 54.79 53.09 3hx2 n ASP 39 Cb 0.19 0.13 -0.02 0.00 -1.04 0.00 0.00 41.12 40.38 3hx2 n ASP 39 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 3hx2 s ARG 40 N -3.05 4.21 0.61 -0.67 0.52 -0.97 -4.72 118.95 114.89 3hx2 s ARG 40 Ca 0.10 2.41 0.34 0.00 -0.52 0.00 0.00 55.73 58.05 3hx2 s ARG 40 Cb 0.17 -3.07 1.95 0.00 0.52 0.00 0.00 34.95 34.52 3hx2 s ARG 40 CO 0.68 -0.49 2.25 0.38 0.02 0.00 0.00 175.30 178.15 3hx2 h ASP 41 N 4.80 0.00 0.14 0.23 2.03 -1.90 1.07 116.42 122.79 3hx2 h ASP 41 Ca -0.47 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 3hx2 h ASP 41 Cb 1.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.72 3hx2 h ASP 41 CO 0.77 0.00 -0.16 -0.90 -1.03 0.00 0.00 179.24 177.92 3hx2 n ASP 42 N -3.61 1.20 -0.04 4.15 3.85 -1.26 -4.27 116.55 116.58 3hx2 n ASP 42 Ca -0.02 -1.12 -0.09 0.00 -0.71 0.00 0.00 54.79 52.86 3hx2 n ASP 42 Cb 0.13 0.08 -0.03 0.00 -1.35 0.00 0.00 41.12 39.95 3hx2 n ASP 42 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 3hx2 n VAL 43 N -0.34 0.78 -3.12 2.12 0.31 0.39 -5.10 118.33 113.37 3hx2 n VAL 43 Ca 0.15 -0.01 -0.28 0.00 -0.01 0.00 0.00 64.34 64.19 3hx2 n VAL 43 Cb 0.35 -1.70 0.03 0.00 -0.91 0.00 0.00 33.84 31.60 3hx2 n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hx2 n ALA 44 N -3.57 -2.07 -3.38 3.52 0.00 0.34 -5.00 120.51 110.36 3hx2 n ALA 44 Ca -0.16 0.23 -0.24 0.00 0.00 0.00 0.00 53.44 53.27 3hx2 n ALA 44 Cb 0.51 -1.64 -0.10 0.00 0.00 0.00 0.00 19.45 18.22 3hx2 n ALA 44 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hx2 s LEU 45 N -1.88 0.71 0.30 0.00 1.43 -0.33 -5.01 118.68 113.89 3hx2 s LEU 45 Ca 0.27 -2.25 -0.02 0.00 -1.03 0.00 0.00 54.13 51.11 3hx2 s LEU 45 Cb -0.03 -0.05 0.46 0.00 0.03 0.00 0.00 46.19 46.60 3hx2 s LEU 45 CO 0.61 -0.25 1.96 -0.08 0.23 0.00 0.00 176.35 178.82 3hx2 h GLU 46 N 6.56 1.08 0.17 1.70 4.81 -1.95 -0.27 114.58 126.68 3hx2 h GLU 46 Ca 0.11 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 3hx2 h GLU 46 Cb 0.98 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.08 3hx2 h GLU 46 CO 0.26 0.71 -0.37 0.78 -0.73 0.00 0.00 179.01 179.66 3hx2 h GLY 47 N 1.11 -0.76 0.95 1.92 0.00 -1.95 0.20 103.07 104.55 3hx2 h GLY 47 Ca 0.32 0.44 -0.00 0.00 0.00 0.00 0.00 47.33 48.09 3hx2 h GLY 47 CO -0.08 -0.27 0.04 -2.08 0.00 0.00 0.00 176.54 174.15 3hx2 h VAL 48 N -0.64 1.06 -0.94 4.60 2.07 -1.90 -1.67 116.25 118.83 3hx2 h VAL 48 Ca 0.02 -0.16 0.15 0.00 0.82 0.00 0.00 66.70 67.53 3hx2 h VAL 48 Cb 0.64 1.05 -0.08 0.00 -1.52 0.00 0.00 31.29 31.38 3hx2 h VAL 48 CO -0.18 0.05 0.60 -1.28 0.02 0.00 0.00 177.57 176.77 3hx2 h SER 49 N 0.04 0.73 -0.17 0.57 0.87 -0.81 -1.09 113.55 113.68 3hx2 h SER 49 Ca 0.02 0.05 -0.09 0.00 -1.23 0.00 0.00 61.79 60.54 3hx2 h SER 49 Cb 0.05 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 61.92 3hx2 h SER 49 CO -0.00 0.35 -0.25 -0.74 -0.53 0.00 0.00 176.83 175.66 3hx2 h HIS 50 N 0.76 0.58 -0.61 2.24 6.17 -0.56 -2.43 115.15 121.29 3hx2 h HIS 50 Ca 0.48 -0.19 0.09 0.00 0.71 0.00 0.00 60.37 61.46 3hx2 h HIS 50 Cb 0.73 -0.11 -0.07 0.00 2.52 0.00 0.00 27.41 30.47 3hx2 h HIS 50 CO -0.00 0.88 0.24 0.35 0.71 0.00 0.00 177.93 180.11 3hx2 h PHE 51 N 0.11 0.43 -0.03 5.26 3.57 -0.29 0.11 116.94 126.09 3hx2 h PHE 51 Ca 0.02 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.39 3hx2 h PHE 51 Cb 0.82 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 3hx2 h PHE 51 CO 0.09 0.12 -0.70 0.74 -2.23 0.00 0.00 178.31 176.33 3hx2 h PHE 52 N 0.43 0.23 0.00 0.41 0.05 -1.37 -2.69 116.94 114.01 3hx2 h PHE 52 Ca 0.31 -0.10 -0.06 0.00 3.82 0.00 0.00 57.97 61.93 3hx2 h PHE 52 Cb 0.36 -0.04 -0.01 0.00 2.00 0.00 0.00 35.95 38.27 3hx2 h PHE 52 CO -0.16 0.81 -0.28 0.00 -0.18 0.00 0.00 178.31 178.50 3hx2 h ARG 53 N 0.12 0.00 0.07 1.51 3.08 -0.75 -0.67 114.38 117.73 3hx2 h ARG 53 Ca -0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 3hx2 h ARG 53 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 3hx2 h ARG 53 CO 0.10 0.28 -0.03 0.93 -1.07 0.00 0.00 179.97 180.18 3hx2 h GLU 54 N 0.00 -0.09 -0.66 0.04 5.08 -0.64 -3.03 114.58 115.28 3hx2 h GLU 54 Ca -0.00 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 3hx2 h GLU 54 Cb 0.65 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 3hx2 h GLU 54 CO 0.04 0.27 0.41 -0.07 -1.00 0.00 0.00 179.01 178.66 3hx2 h LEU 55 N -0.46 0.69 -2.03 1.33 3.38 -1.14 -0.29 115.31 116.79 3hx2 h LEU 55 Ca -0.01 -0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.08 3hx2 h LEU 55 Cb 0.40 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3hx2 h LEU 55 CO 0.02 0.48 0.32 0.00 0.09 0.00 0.00 178.44 179.35 3hx2 h ALA 56 N 1.28 2.32 0.13 1.53 0.00 -1.13 0.24 119.26 123.62 3hx2 h ALA 56 Ca 0.26 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.87 3hx2 h ALA 56 Cb -0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3hx2 h ALA 56 CO -0.09 -0.54 -1.34 1.49 0.00 0.00 0.00 179.25 178.77 3hx2 h GLU 57 N 0.00 0.27 -0.48 0.00 4.57 -0.98 -2.60 114.58 115.35 3hx2 h GLU 57 Ca 0.20 -0.45 -0.02 0.00 -1.18 0.00 0.00 59.36 57.90 3hx2 h GLU 57 Cb 0.85 0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.58 3hx2 h GLU 57 CO -0.00 1.18 0.22 0.93 -1.18 0.00 0.00 179.01 180.16 3hx2 h GLU 58 N 0.07 0.70 -0.66 1.92 5.08 0.63 -1.59 114.58 120.73 3hx2 h GLU 58 Ca -0.17 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.03 3hx2 h GLU 58 Cb 1.99 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 31.09 3hx2 h GLU 58 CO 0.19 0.60 0.23 0.87 -1.00 0.00 0.00 179.01 179.91 3hx2 h LYS 59 N 0.63 0.99 -0.53 2.33 1.79 -0.96 -0.16 116.57 120.67 3hx2 h LYS 59 Ca 0.16 -0.18 -0.04 0.00 -2.18 0.00 0.00 60.65 58.41 3hx2 h LYS 59 Cb 0.15 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 30.61 3hx2 h LYS 59 CO -0.02 0.84 0.16 -0.09 -1.08 0.00 0.00 179.45 179.26 3hx2 h ARG 60 N 0.97 0.80 -0.21 3.15 2.43 -1.01 -1.14 114.38 119.36 3hx2 h ARG 60 Ca 0.22 -0.14 -0.15 0.00 -0.81 0.00 0.00 59.98 59.10 3hx2 h ARG 60 Cb 0.24 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 3hx2 h ARG 60 CO -0.01 0.70 -0.49 0.93 -1.51 0.00 0.00 179.97 179.59 3hx2 h GLU 61 N 0.78 0.56 0.86 0.20 5.08 -0.45 -2.53 114.58 119.08 3hx2 h GLU 61 Ca 0.18 -0.33 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 3hx2 h GLU 61 Cb 0.24 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.52 3hx2 h GLU 61 CO -0.01 0.93 -0.41 0.78 -1.00 0.00 0.00 179.01 179.30 3hx2 h GLY 62 N 1.06 -1.20 2.00 -3.84 0.00 -0.22 -0.03 103.07 100.84 3hx2 h GLY 62 Ca 0.02 0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.80 3hx2 h GLY 62 CO 0.09 -0.44 0.00 1.58 0.00 0.00 0.00 176.54 177.78 3hx2 n TYR 63 N -5.57 0.60 0.06 5.60 0.18 -0.51 -1.09 117.16 116.43 3hx2 n TYR 63 Ca -0.15 0.27 -0.17 0.00 1.88 0.00 0.00 57.90 59.74 3hx2 n TYR 63 Cb 0.46 -0.94 -0.14 0.00 -0.38 0.00 0.00 39.34 38.34 3hx2 n TYR 63 CO 0.00 0.00 0.00 1.49 -2.08 0.00 0.00 176.86 176.27 3hx2 h GLU 64 N 0.00 0.24 -0.45 -3.48 4.81 -1.04 -2.83 114.58 111.83 3hx2 h GLU 64 Ca 0.00 -0.41 -0.10 0.00 -0.13 0.00 0.00 59.36 58.72 3hx2 h GLU 64 Cb 0.17 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 3hx2 h GLU 64 CO 0.00 1.10 -0.12 -0.09 -0.73 0.00 0.00 179.01 179.17 3hx2 h ARG 65 N 0.07 0.81 0.60 1.92 2.43 0.64 -1.49 114.38 119.35 3hx2 h ARG 65 Ca -0.25 -0.28 -0.03 0.00 -0.81 0.00 0.00 59.98 58.61 3hx2 h ARG 65 Cb 2.01 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 31.51 3hx2 h ARG 65 CO 0.16 0.89 -0.29 -0.07 -1.51 0.00 0.00 179.97 179.15 3hx2 h LEU 66 N 0.73 -0.68 -2.60 3.80 3.38 -1.38 -1.10 115.31 117.47 3hx2 h LEU 66 Ca 0.12 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 3hx2 h LEU 66 Cb 0.61 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 3hx2 h LEU 66 CO 0.04 -0.43 -0.01 -0.07 0.09 0.00 0.00 178.44 178.06 3hx2 h LEU 67 N -0.89 0.00 0.04 1.67 3.38 -1.44 0.72 115.31 118.78 3hx2 h LEU 67 Ca -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 3hx2 h LEU 67 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3hx2 h LEU 67 CO 0.14 0.01 -0.02 0.50 0.09 0.00 0.00 178.44 179.16 3hx2 h LYS 68 N 0.00 -0.05 -0.56 1.13 3.64 -0.65 -2.96 116.57 117.13 3hx2 h LYS 68 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 3hx2 h LYS 68 Cb 0.07 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 3hx2 h LYS 68 CO 0.00 0.53 0.25 1.98 -2.27 0.00 0.00 179.45 179.94 3hx2 h MET 69 N -0.67 0.81 -0.67 1.90 4.05 -0.64 -2.43 114.93 117.28 3hx2 h MET 69 Ca -0.01 -0.13 0.13 0.00 -0.28 0.00 0.00 59.70 59.42 3hx2 h MET 69 Cb 0.60 -0.14 -0.13 0.00 -0.80 0.00 0.00 31.60 31.13 3hx2 h MET 69 CO 0.01 0.68 -0.21 0.37 0.23 0.00 0.00 176.91 177.98 3hx2 h GLN 70 N 0.75 -0.04 0.00 0.39 5.75 -0.92 0.46 115.11 121.51 3hx2 h GLN 70 Ca 0.19 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.63 3hx2 h GLN 70 Cb 0.14 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 3hx2 h GLN 70 CO -0.02 -0.02 -0.32 -0.91 -2.65 0.00 0.00 178.83 174.91 3hx2 h ASN 71 N -0.04 0.00 0.52 -0.69 4.21 -1.32 -0.37 115.58 117.90 3hx2 h ASN 71 Ca 0.31 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.69 3hx2 h ASN 71 Cb 0.52 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.70 3hx2 h ASN 71 CO -0.71 0.32 -0.59 1.56 -1.29 0.00 0.00 177.43 176.71 3hx2 h GLN 72 N 0.00 0.07 0.00 0.81 4.20 0.26 -3.03 115.11 117.42 3hx2 h GLN 72 Ca -0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 3hx2 h GLN 72 Cb 0.75 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.54 3hx2 h GLN 72 CO 0.04 0.64 -0.45 0.54 -0.67 0.00 0.00 178.83 178.93 3hx2 n ARG 73 N -3.85 0.28 0.00 1.46 5.12 0.32 -4.93 116.66 115.07 3hx2 n ARG 73 Ca -0.02 0.12 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 3hx2 n ARG 73 Cb 0.60 -1.72 0.00 0.00 -1.16 0.00 0.00 32.46 30.18 3hx2 n ARG 73 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3hx2 n GLY 74 N 1.33 0.47 3.44 -0.13 0.00 -0.95 -4.16 105.19 105.19 3hx2 n GLY 74 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 3hx2 n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hx2 s GLY 75 N -1.56 1.51 -0.10 -0.02 0.00 -0.19 -4.47 107.32 102.50 3hx2 s GLY 75 Ca 0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 44.72 44.40 3hx2 s GLY 75 CO 0.00 0.48 -0.07 0.50 0.00 0.00 0.00 173.10 174.01 3hx2 s ARG 76 N -4.60 1.39 0.24 2.90 1.81 -1.26 -4.45 118.95 114.98 3hx2 s ARG 76 Ca 0.69 -0.22 -0.30 0.00 -1.72 0.00 0.00 55.73 54.18 3hx2 s ARG 76 Cb -0.22 -1.44 -0.09 0.00 -0.45 0.00 0.00 34.95 32.75 3hx2 s ARG 76 CO 0.63 -0.22 1.29 0.00 -0.68 0.00 0.00 175.30 176.33 3hx2 s ALA 77 N 1.56 3.51 -0.04 2.13 0.00 -1.26 -5.00 121.76 122.66 3hx2 s ALA 77 Ca 0.01 1.14 0.01 0.00 0.00 0.00 0.00 51.96 53.12 3hx2 s ALA 77 Cb -0.13 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.54 3hx2 s ALA 77 CO -0.06 -0.54 -0.03 -0.51 0.00 0.00 0.00 175.76 174.62 3hx2 s LEU 78 N -0.70 1.24 0.10 0.00 1.43 -1.26 -5.15 118.68 114.35 3hx2 s LEU 78 Ca 0.54 -0.11 0.08 0.00 -1.03 0.00 0.00 54.13 53.60 3hx2 s LEU 78 Cb -0.37 -0.42 -0.04 0.00 0.03 0.00 0.00 46.19 45.39 3hx2 s LEU 78 CO 0.43 -0.07 -0.14 -0.36 0.23 0.00 0.00 176.35 176.44 3hx2 s PHE 79 N 1.02 2.65 0.21 0.29 0.08 -1.26 -4.86 117.98 116.11 3hx2 s PHE 79 Ca -0.09 -0.20 0.06 0.00 0.12 0.00 0.00 56.93 56.82 3hx2 s PHE 79 Cb -0.14 -1.40 -0.05 0.00 -0.57 0.00 0.00 43.02 40.86 3hx2 s PHE 79 CO -0.01 0.40 -0.11 -0.65 -0.10 0.00 0.00 175.22 174.75 3hx2 s GLN 80 N -2.11 1.31 0.44 0.44 -1.52 -1.26 -5.12 119.66 111.84 3hx2 s GLN 80 Ca 0.19 -1.60 -0.22 0.00 -1.95 0.00 0.00 55.36 51.78 3hx2 s GLN 80 Cb -0.11 -0.97 -0.12 0.00 -0.22 0.00 0.00 33.01 31.59 3hx2 s GLN 80 CO 0.12 0.11 0.57 -0.25 -0.25 0.00 0.00 175.29 175.59 3hx2 n ASP 81 N -0.38 -0.77 -4.54 5.90 10.43 -1.26 -4.92 116.55 121.01 3hx2 n ASP 81 Ca -0.08 0.89 -0.39 0.00 2.57 0.00 0.00 54.79 57.78 3hx2 n ASP 81 Cb 0.61 -1.14 -0.11 0.00 1.84 0.00 0.00 41.12 42.33 3hx2 n ASP 81 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3hx2 s ILE 82 N -1.49 5.22 0.20 0.53 1.01 -1.26 -5.05 121.20 120.36 3hx2 s ILE 82 Ca 0.64 -0.08 -0.31 0.00 0.00 0.00 0.00 60.65 60.90 3hx2 s ILE 82 Cb -0.58 -3.60 -0.10 0.00 0.01 0.00 0.00 42.46 38.20 3hx2 s ILE 82 CO 0.58 0.11 1.47 -0.75 0.00 0.00 0.00 174.94 176.34 3hx2 s LYS 83 N 1.73 4.26 0.83 2.79 2.20 -1.26 -4.99 119.74 125.29 3hx2 s LYS 83 Ca 0.06 2.28 -0.11 0.00 -0.36 0.00 0.00 55.97 57.84 3hx2 s LYS 83 Cb -0.17 -3.14 0.09 0.00 -1.51 0.00 0.00 37.83 33.10 3hx2 s LYS 83 CO 0.10 -0.47 1.14 -1.59 -0.36 0.00 0.00 175.35 174.17 3hx2 s LYS 84 N 0.29 1.67 0.71 4.03 -2.85 -1.26 -4.88 119.74 117.45 3hx2 s LYS 84 Ca 0.63 1.48 -0.16 0.00 -1.00 0.00 0.00 55.97 56.92 3hx2 s LYS 84 Cb -0.42 -1.81 0.03 0.00 -2.06 0.00 0.00 37.83 33.57 3hx2 s LYS 84 CO 0.38 -2.13 1.22 -2.14 0.10 0.00 0.00 175.35 172.78 3hx2 s PRO 85 N -4.54 2.27 0.47 1.78 0.02 -1.26 -4.90 135.00 128.83 3hx2 s PRO 85 Ca 0.67 1.82 0.32 0.00 0.02 0.00 0.00 61.00 63.82 3hx2 s PRO 85 Cb -0.22 -1.84 1.62 0.00 0.02 0.00 0.00 34.50 34.08 3hx2 s PRO 85 CO 0.54 -1.75 1.97 0.00 -0.33 0.00 0.00 177.00 177.43 3hx2 h ALA 86 N -0.06 1.00 -2.41 -1.55 0.00 -1.98 -3.44 119.26 110.82 3hx2 h ALA 86 Ca -0.48 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.20 3hx2 h ALA 86 Cb 1.30 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.94 3hx2 h ALA 86 CO 0.51 0.00 -0.64 -1.21 0.00 0.00 0.00 179.25 177.90 3hx2 s GLU 87 N -3.74 1.05 -0.04 0.00 0.41 -1.26 -5.04 118.70 110.07 3hx2 s GLU 87 Ca -0.02 -1.52 0.04 0.00 -0.41 0.00 0.00 54.97 53.07 3hx2 s GLU 87 Cb 0.09 0.08 -0.06 0.00 -1.78 0.00 0.00 34.13 32.46 3hx2 s GLU 87 CO 0.36 -0.25 0.03 -0.25 -0.49 0.00 0.00 175.26 174.65 3hx2 n ASP 88 N -0.19 3.80 -3.95 -0.19 8.00 -1.26 -4.96 116.55 117.80 3hx2 n ASP 88 Ca -0.04 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.20 3hx2 n ASP 88 Cb 0.64 0.68 -0.17 0.00 -0.02 0.00 0.00 41.12 42.26 3hx2 n ASP 88 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3hx2 s GLU 89 N -2.14 1.59 -0.20 -1.24 2.02 -1.26 -5.01 118.70 112.46 3hx2 s GLU 89 Ca -0.02 -0.31 0.09 0.00 0.02 0.00 0.00 54.97 54.75 3hx2 s GLU 89 Cb 0.02 -1.53 0.59 0.00 0.10 0.00 0.00 34.13 33.31 3hx2 s GLU 89 CO 0.20 -0.17 1.47 0.91 0.02 0.00 0.00 175.26 177.69 3hx2 n TRP 90 N 4.57 1.67 -3.84 1.61 7.02 -1.26 -5.04 117.44 122.17 3hx2 n TRP 90 Ca -0.16 -0.69 0.00 0.00 -1.02 0.00 0.00 57.50 55.63 3hx2 n TRP 90 Cb 0.51 -0.47 0.00 0.00 -2.42 0.00 0.00 31.31 28.93 3hx2 n TRP 90 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3hx2 n GLY 91 N 0.27 3.07 3.99 6.99 0.00 -1.26 -3.67 105.19 114.59 3hx2 n GLY 91 Ca 0.24 -0.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 3hx2 n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hx2 s LYS 92 N 0.00 2.17 0.12 1.61 1.02 -1.26 -4.91 119.74 118.49 3hx2 s LYS 92 Ca 0.00 -1.07 -0.29 0.00 0.02 0.00 0.00 55.97 54.63 3hx2 s LYS 92 Cb 0.00 -2.46 -0.07 0.00 -0.52 0.00 0.00 37.83 34.77 3hx2 s LYS 92 CO 0.00 -1.01 1.60 1.15 -0.92 0.00 0.00 175.35 176.17 3hx2 h THR 93 N -0.12 0.22 -0.12 2.17 2.02 -2.00 -1.53 112.91 113.55 3hx2 h THR 93 Ca -0.38 0.00 0.03 0.00 0.77 0.00 0.00 66.41 66.84 3hx2 h THR 93 Cb 1.28 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 3hx2 h THR 93 CO 0.45 0.00 0.09 -0.65 0.37 0.00 0.00 175.52 175.78 3hx2 h PRO 94 N -0.56 0.00 -0.36 6.66 0.11 -1.96 0.40 132.00 136.29 3hx2 h PRO 94 Ca 0.05 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.04 3hx2 h PRO 94 Cb 0.62 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 3hx2 h PRO 94 CO -0.28 0.00 -0.22 -0.44 -0.21 0.00 0.00 178.00 176.86 3hx2 h ASP 95 N 0.00 0.82 0.24 -2.05 3.45 -1.67 -1.98 116.42 115.23 3hx2 h ASP 95 Ca 0.06 -0.42 -0.17 0.00 0.43 0.00 0.00 57.03 56.92 3hx2 h ASP 95 Cb 0.23 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 3hx2 h ASP 95 CO -0.00 1.07 -0.66 0.00 -1.57 0.00 0.00 179.24 178.07 3hx2 h ALA 96 N 0.78 0.68 -0.70 3.45 0.00 -0.27 -2.69 119.26 120.51 3hx2 h ALA 96 Ca 0.08 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 3hx2 h ALA 96 Cb 0.78 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 3hx2 h ALA 96 CO 0.06 0.74 0.19 1.98 0.00 0.00 0.00 179.25 182.22 3hx2 h MET 97 N 0.28 1.10 -0.13 0.00 -1.53 -0.85 -1.67 114.93 112.12 3hx2 h MET 97 Ca -0.02 -0.25 -0.00 0.00 -3.44 0.00 0.00 59.70 55.99 3hx2 h MET 97 Cb 1.21 -0.15 -0.01 0.00 -0.55 0.00 0.00 31.60 32.10 3hx2 h MET 97 CO 0.11 0.96 0.07 0.87 0.14 0.00 0.00 176.91 179.06 3hx2 h LYS 98 N 1.04 0.19 0.00 0.39 1.57 -1.28 -0.64 116.57 117.84 3hx2 h LYS 98 Ca 0.22 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3hx2 h LYS 98 Cb 0.34 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 3hx2 h LYS 98 CO -0.00 0.23 -0.00 0.00 -0.57 0.00 0.00 179.45 179.10 3hx2 h ALA 99 N 0.95 1.59 0.00 3.86 0.00 -1.24 -0.69 119.26 123.74 3hx2 h ALA 99 Ca 0.05 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 3hx2 h ALA 99 Cb 0.10 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.90 3hx2 h ALA 99 CO -0.01 0.01 -0.43 0.00 0.00 0.00 0.00 179.25 178.82 3hx2 h ALA 100 N 2.00 0.05 -0.67 0.00 0.00 -0.38 -2.34 119.26 117.93 3hx2 h ALA 100 Ca -0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 3hx2 h ALA 100 Cb 0.01 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3hx2 h ALA 100 CO 0.00 0.22 0.28 1.98 0.00 0.00 0.00 179.25 181.73 3hx2 h MET 101 N -0.32 0.96 0.64 0.00 -1.53 -0.21 0.23 114.93 114.71 3hx2 h MET 101 Ca -0.05 -0.15 -0.03 0.00 -3.44 0.00 0.00 59.70 56.03 3hx2 h MET 101 Cb 1.17 -0.17 -0.00 0.00 -0.55 0.00 0.00 31.60 32.05 3hx2 h MET 101 CO 0.08 0.77 -0.36 0.00 0.14 0.00 0.00 176.91 177.55 3hx2 h ALA 102 N 1.36 -0.94 -0.90 0.39 0.00 -1.19 0.19 119.26 118.17 3hx2 h ALA 102 Ca 0.23 -0.19 0.18 0.00 0.00 0.00 0.00 54.91 55.13 3hx2 h ALA 102 Cb 0.15 0.42 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 3hx2 h ALA 102 CO -0.02 -1.04 0.59 1.25 0.00 0.00 0.00 179.25 180.02 3hx2 h LEU 103 N -0.93 0.50 -0.01 0.00 5.85 -1.05 0.11 115.31 119.80 3hx2 h LEU 103 Ca -0.08 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 3hx2 h LEU 103 Cb 0.74 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 3hx2 h LEU 103 CO 0.11 0.22 -0.00 -0.33 -0.34 0.00 0.00 178.44 178.09 3hx2 h GLU 104 N 0.51 0.01 -0.45 1.25 4.39 -0.26 -1.68 114.58 118.34 3hx2 h GLU 104 Ca 0.47 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.16 3hx2 h GLU 104 Cb 1.01 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.63 3hx2 h GLU 104 CO -0.20 0.46 0.26 0.87 -1.16 0.00 0.00 179.01 179.23 3hx2 h LYS 105 N -0.43 0.61 -0.67 2.33 1.57 0.35 0.18 116.57 120.51 3hx2 h LYS 105 Ca 0.00 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 3hx2 h LYS 105 Cb 0.45 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 3hx2 h LYS 105 CO 0.00 0.44 0.11 -0.22 -0.57 0.00 0.00 179.45 179.21 3hx2 h LYS 106 N 0.62 1.10 -0.30 3.15 3.64 -0.74 -0.82 116.57 123.22 3hx2 h LYS 106 Ca 0.16 -0.29 -0.16 0.00 -1.27 0.00 0.00 60.65 59.09 3hx2 h LYS 106 Cb 0.00 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 3hx2 h LYS 106 CO -0.03 1.00 -0.43 -0.07 -2.27 0.00 0.00 179.45 177.65 3hx2 h LEU 107 N 1.03 0.91 -0.33 5.20 3.38 -0.25 -2.85 115.31 122.40 3hx2 h LEU 107 Ca 0.20 -0.51 0.03 0.00 0.09 0.00 0.00 57.88 57.69 3hx2 h LEU 107 Cb 0.44 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3hx2 h LEU 107 CO 0.01 1.23 0.15 -1.13 0.09 0.00 0.00 178.44 178.80 3hx2 h ASN 108 N 0.60 0.21 -0.13 -0.43 -1.24 -0.38 -1.84 115.58 112.37 3hx2 h ASN 108 Ca 0.03 0.02 0.05 0.00 0.71 0.00 0.00 56.30 57.11 3hx2 h ASN 108 Cb 1.03 -0.02 -0.06 0.00 0.73 0.00 0.00 38.32 40.01 3hx2 h ASN 108 CO 0.10 0.16 -0.26 -0.61 -1.29 0.00 0.00 177.43 175.53 3hx2 h GLN 109 N 0.32 -0.32 0.00 6.67 5.75 -1.11 0.15 115.11 126.56 3hx2 h GLN 109 Ca 0.14 0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.66 3hx2 h GLN 109 Cb 0.07 0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.69 3hx2 h GLN 109 CO -0.11 -0.21 -0.01 0.00 -2.65 0.00 0.00 178.83 175.85 3hx2 h ALA 110 N 0.58 1.24 0.00 3.38 0.00 -1.25 0.43 119.26 123.65 3hx2 h ALA 110 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3hx2 h ALA 110 Cb 0.48 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 3hx2 h ALA 110 CO -0.32 0.01 -0.07 -0.07 0.00 0.00 0.00 179.25 178.80 3hx2 h LEU 111 N 0.00 0.00 -1.12 0.00 3.38 -0.11 -1.92 115.31 115.54 3hx2 h LEU 111 Ca -0.00 -0.93 0.11 0.00 0.09 0.00 0.00 57.88 57.14 3hx2 h LEU 111 Cb 0.03 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 3hx2 h LEU 111 CO 0.00 1.01 0.61 -0.07 0.09 0.00 0.00 178.44 180.08 3hx2 h LEU 112 N -1.00 0.87 0.72 1.67 3.38 -0.28 0.39 115.31 121.06 3hx2 h LEU 112 Ca -0.02 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 3hx2 h LEU 112 Cb 0.98 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.59 3hx2 h LEU 112 CO -0.01 0.49 -0.35 0.44 0.09 0.00 0.00 178.44 179.10 3hx2 h ASP 113 N 0.95 -0.82 -0.34 -0.43 3.45 -0.21 -1.63 116.42 117.39 3hx2 h ASP 113 Ca 0.45 0.01 0.10 0.00 0.43 0.00 0.00 57.03 58.01 3hx2 h ASP 113 Cb 0.44 0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 39.40 3hx2 h ASP 113 CO -0.21 -0.52 0.25 0.25 -1.57 0.00 0.00 179.24 177.44 3hx2 h LEU 114 N -1.07 0.00 0.22 1.55 5.85 -0.50 -1.29 115.31 120.07 3hx2 h LEU 114 Ca -0.10 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 3hx2 h LEU 114 Cb 0.76 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.80 3hx2 h LEU 114 CO 0.16 0.00 -0.11 -0.74 -0.34 0.00 0.00 178.44 177.42 3hx2 h HIS 115 N 0.00 -0.27 -0.15 1.25 2.76 0.16 -2.03 115.15 116.87 3hx2 h HIS 115 Ca 0.16 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.37 3hx2 h HIS 115 Cb 0.66 0.09 -0.07 0.00 1.55 0.00 0.00 27.41 29.64 3hx2 h HIS 115 CO 0.00 0.06 -0.34 0.00 -1.30 0.00 0.00 177.93 176.35 3hx2 h ALA 116 N 0.03 -0.41 -1.08 5.26 0.00 -0.50 0.15 119.26 122.70 3hx2 h ALA 116 Ca -0.03 0.02 0.29 0.00 0.00 0.00 0.00 54.91 55.20 3hx2 h ALA 116 Cb 0.46 0.65 -0.10 0.00 0.00 0.00 0.00 17.79 18.80 3hx2 h ALA 116 CO 0.05 -0.82 0.70 1.25 0.00 0.00 0.00 179.25 180.43 3hx2 h LEU 117 N -0.41 0.41 -0.14 0.00 5.85 -1.27 0.19 115.31 119.94 3hx2 h LEU 117 Ca 0.10 0.09 -0.23 0.00 0.84 0.00 0.00 57.88 58.68 3hx2 h LEU 117 Cb 0.56 0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.64 3hx2 h LEU 117 CO -0.37 0.04 -0.84 1.23 -0.34 0.00 0.00 178.44 178.15 3hx2 h GLY 118 N 0.34 0.83 1.02 3.75 0.00 -0.01 -2.07 103.07 106.92 3hx2 h GLY 118 Ca 0.63 -1.24 -0.05 0.00 0.00 0.00 0.00 47.33 46.67 3hx2 h GLY 118 CO -0.31 1.10 0.17 1.76 0.00 0.00 0.00 176.54 179.26 3hx2 h SER 119 N 0.49 0.92 0.16 0.19 0.02 0.83 0.21 113.55 116.37 3hx2 h SER 119 Ca -0.07 -0.22 0.02 0.00 -0.84 0.00 0.00 61.79 60.67 3hx2 h SER 119 Cb 1.48 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 63.74 3hx2 h SER 119 CO 0.17 0.90 -0.39 0.00 -1.14 0.00 0.00 176.83 176.36 3hx2 h ALA 120 N 1.05 -0.72 -0.00 3.77 0.00 -0.76 -0.49 119.26 122.11 3hx2 h ALA 120 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3hx2 h ALA 120 Cb 0.32 0.64 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3hx2 h ALA 120 CO -0.00 -0.97 0.00 0.54 0.00 0.00 0.00 179.25 178.82 3hx2 n ARG 121 N -5.46 1.03 -4.03 0.00 5.12 -0.78 -4.87 116.66 107.66 3hx2 n ARG 121 Ca -0.08 -0.02 -0.43 0.00 -1.93 0.00 0.00 57.85 55.39 3hx2 n ARG 121 Cb 0.37 -1.41 0.02 0.00 -1.16 0.00 0.00 32.46 30.28 3hx2 n ARG 121 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 3hx2 n THR 122 N -0.09 -2.86 -3.71 0.55 -2.24 -0.19 -4.92 114.28 100.82 3hx2 n THR 122 Ca 0.00 -0.51 -0.34 0.00 -2.27 0.00 0.00 64.05 60.93 3hx2 n THR 122 Cb 0.21 -2.42 -0.08 0.00 -2.10 0.00 0.00 70.33 65.94 3hx2 n THR 122 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hx2 s ASP 123 N -3.44 5.58 0.50 3.42 -1.08 0.66 -4.92 116.67 117.38 3hx2 s ASP 123 Ca 0.42 -3.58 0.21 0.00 -0.52 0.00 0.00 52.55 49.07 3hx2 s ASP 123 Cb -0.23 -1.84 1.29 0.00 -1.46 0.00 0.00 42.92 40.68 3hx2 s ASP 123 CO 0.96 -0.20 2.07 1.55 0.52 0.00 0.00 175.17 180.07 3hx2 h PRO 124 N 6.08 0.00 -0.23 4.34 0.13 -1.91 -2.43 132.00 137.98 3hx2 h PRO 124 Ca 0.12 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.12 3hx2 h PRO 124 Cb 0.83 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 3hx2 h PRO 124 CO 0.80 0.12 -0.36 1.25 -0.23 0.00 0.00 178.00 179.58 3hx2 h HIS 125 N 0.00 0.80 0.00 1.56 2.76 -1.97 -1.10 115.15 117.20 3hx2 h HIS 125 Ca -0.00 -0.27 -0.04 0.00 -2.20 0.00 0.00 60.37 57.85 3hx2 h HIS 125 Cb 0.25 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 3hx2 h HIS 125 CO 0.00 1.03 -0.21 1.25 -1.30 0.00 0.00 177.93 178.70 3hx2 h LEU 126 N 0.34 0.00 -0.10 0.26 6.46 -1.92 -1.46 115.31 118.90 3hx2 h LEU 126 Ca 0.02 0.00 -0.24 0.00 -0.12 0.00 0.00 57.88 57.54 3hx2 h LEU 126 Cb 0.95 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.89 3hx2 h LEU 126 CO 0.08 0.21 -1.01 0.00 -0.62 0.00 0.00 178.44 177.10 3hx2 h ASP 128 N 0.25 -0.05 -0.56 0.00 3.58 -1.04 -2.22 116.42 116.37 3hx2 h ASP 128 Ca -0.10 -0.38 0.11 0.00 0.42 0.00 0.00 57.03 57.08 3hx2 h ASP 128 Cb 1.66 0.01 -0.11 0.00 1.72 0.00 0.00 39.33 42.61 3hx2 h ASP 128 CO 0.18 0.36 -0.24 0.15 -2.88 0.00 0.00 179.24 176.81 3hx2 h PHE 129 N -0.47 -0.59 -0.31 0.28 3.04 -1.32 0.11 116.94 117.67 3hx2 h PHE 129 Ca -0.01 0.06 -0.09 0.00 3.98 0.00 0.00 57.97 61.91 3hx2 h PHE 129 Cb 0.43 0.35 -0.01 0.00 2.56 0.00 0.00 35.95 39.27 3hx2 h PHE 129 CO 0.06 -0.32 -0.20 -0.07 -2.02 0.00 0.00 178.31 175.76 3hx2 h LEU 130 N -0.10 0.56 -0.53 0.59 3.38 -1.46 -1.82 115.31 115.94 3hx2 h LEU 130 Ca 0.25 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 3hx2 h LEU 130 Cb 0.50 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3hx2 h LEU 130 CO -0.62 0.77 -0.15 -0.33 0.09 0.00 0.00 178.44 178.19 3hx2 h GLU 131 N 0.51 1.03 0.14 1.13 5.08 -0.58 0.59 114.58 122.47 3hx2 h GLU 131 Ca 0.08 -0.41 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 3hx2 h GLU 131 Cb 0.63 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.83 3hx2 h GLU 131 CO 0.04 1.09 -0.07 1.15 -1.00 0.00 0.00 179.01 180.23 3hx2 h THR 132 N 0.90 0.95 -0.01 1.13 2.02 -0.63 -3.36 112.91 113.90 3hx2 h THR 132 Ca 0.13 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 66.15 3hx2 h THR 132 Cb 0.73 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 3hx2 h THR 132 CO 0.06 0.24 -0.66 1.41 0.37 0.00 0.00 175.52 176.94 3hx2 n HIS 133 N -4.91 0.00 0.00 3.16 8.25 -0.70 -4.83 115.22 116.19 3hx2 n HIS 133 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 3hx2 n HIS 133 Cb 0.27 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.38 3hx2 n HIS 133 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3hx2 n PHE 134 N -0.60 0.00 0.10 4.41 3.72 -0.63 -4.68 117.46 119.78 3hx2 n PHE 134 Ca 0.07 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.34 3hx2 n PHE 134 Cb 0.40 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.86 3hx2 n PHE 134 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 3hx2 h LEU 135 N 0.00 -0.23 -1.32 4.37 3.38 -1.07 -2.39 115.31 118.05 3hx2 h LEU 135 Ca 0.00 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 3hx2 h LEU 135 Cb 0.60 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3hx2 h LEU 135 CO 0.00 0.15 -0.33 -0.78 0.09 0.00 0.00 178.44 177.57 3hx2 h ASP 136 N -0.65 0.00 -0.33 -0.43 -0.00 -1.84 -2.20 116.42 110.97 3hx2 h ASP 136 Ca -0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 56.97 3hx2 h ASP 136 Cb 0.47 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.78 3hx2 h ASP 136 CO 0.05 0.33 0.09 -0.33 -0.00 0.00 0.00 179.24 179.38 3hx2 h GLU 137 N 0.00 0.53 -0.28 0.28 4.39 -1.83 -2.07 114.58 115.60 3hx2 h GLU 137 Ca -0.00 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 3hx2 h GLU 137 Cb 0.64 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 3hx2 h GLU 137 CO 0.04 0.57 0.13 0.93 -1.16 0.00 0.00 179.01 179.53 3hx2 h GLU 138 N 0.38 0.40 -0.87 2.33 4.39 -1.04 -0.51 114.58 119.67 3hx2 h GLU 138 Ca 0.11 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.77 3hx2 h GLU 138 Cb 0.28 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.81 3hx2 h GLU 138 CO -0.00 0.40 0.57 0.28 -1.16 0.00 0.00 179.01 179.10 3hx2 h VAL 139 N 0.31 1.17 0.05 3.13 2.07 -1.32 0.16 116.25 121.83 3hx2 h VAL 139 Ca 0.10 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 3hx2 h VAL 139 Cb 0.13 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 3hx2 h VAL 139 CO -0.01 0.21 -0.03 0.11 0.02 0.00 0.00 177.57 177.87 3hx2 h LYS 140 N 1.13 -0.07 -0.33 1.57 1.57 -1.15 0.49 116.57 119.77 3hx2 h LYS 140 Ca 0.34 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.15 3hx2 h LYS 140 Cb -0.05 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 3hx2 h LYS 140 CO -0.10 0.09 0.14 1.25 -0.57 0.00 0.00 179.45 180.26 3hx2 h LEU 141 N -0.22 0.17 -0.22 2.94 5.85 -0.69 -1.41 115.31 121.73 3hx2 h LEU 141 Ca -0.01 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3hx2 h LEU 141 Cb 0.19 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 3hx2 h LEU 141 CO 0.01 0.14 0.13 0.40 -0.34 0.00 0.00 178.44 178.77 3hx2 h ILE 142 N 0.29 1.10 -0.15 4.05 2.04 -0.53 -1.93 117.51 122.38 3hx2 h ILE 142 Ca 0.15 -0.25 0.01 0.00 1.00 0.00 0.00 64.86 65.76 3hx2 h ILE 142 Cb 0.10 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 3hx2 h ILE 142 CO -0.13 0.10 0.10 0.50 0.00 0.00 0.00 178.15 178.71 3hx2 h LYS 143 N 0.26 0.17 0.74 2.37 1.63 -0.60 -1.28 116.57 119.87 3hx2 h LYS 143 Ca 0.08 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.83 3hx2 h LYS 143 Cb 0.04 -0.04 0.01 0.00 -0.60 0.00 0.00 32.23 31.64 3hx2 h LYS 143 CO -0.01 0.12 -0.36 0.87 -3.45 0.00 0.00 179.45 176.61 3hx2 h LYS 144 N 0.18 -0.96 -0.41 1.90 1.57 -0.52 -2.23 116.57 116.09 3hx2 h LYS 144 Ca 0.06 0.07 0.12 0.00 -1.87 0.00 0.00 60.65 59.02 3hx2 h LYS 144 Cb 0.01 0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 3hx2 h LYS 144 CO -0.01 -0.63 0.34 0.52 -0.57 0.00 0.00 179.45 179.10 3hx2 h MET 145 N -1.23 0.00 0.20 3.15 2.86 -1.04 0.15 114.93 119.02 3hx2 h MET 145 Ca -0.10 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 3hx2 h MET 145 Cb 0.78 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.44 3hx2 h MET 145 CO 0.17 0.00 -0.10 0.78 1.06 0.00 0.00 176.91 178.82 3hx2 h GLY 146 N 0.00 -0.28 0.96 8.32 0.00 -1.02 -1.01 103.07 110.04 3hx2 h GLY 146 Ca 0.20 0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.65 3hx2 h GLY 146 CO -0.00 -0.10 0.66 -0.55 0.00 0.00 0.00 176.54 176.55 3hx2 h ASP 147 N -0.50 1.13 0.62 0.19 3.32 -0.31 -1.47 116.42 119.40 3hx2 h ASP 147 Ca -0.03 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 3hx2 h ASP 147 Cb 0.38 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 3hx2 h ASP 147 CO 0.05 0.80 -0.49 0.45 -1.72 0.00 0.00 179.24 178.33 3hx2 h HIS 148 N 1.33 -1.34 -0.93 4.55 3.86 -0.56 -1.07 115.15 120.99 3hx2 h HIS 148 Ca 0.38 -0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.72 3hx2 h HIS 148 Cb -0.10 0.50 -0.09 0.00 1.06 0.00 0.00 27.41 28.78 3hx2 h HIS 148 CO -0.00 -0.69 0.55 -0.07 0.86 0.00 0.00 177.93 178.57 3hx2 h LEU 149 N -1.08 0.75 -1.19 2.43 3.38 -0.93 0.48 115.31 119.13 3hx2 h LEU 149 Ca -0.08 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3hx2 h LEU 149 Cb 0.91 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 3hx2 h LEU 149 CO 0.01 0.36 0.33 0.74 0.09 0.00 0.00 178.44 179.97 3hx2 h THR 150 N 0.81 1.20 0.09 0.22 2.02 -0.97 0.12 112.91 116.40 3hx2 h THR 150 Ca 0.49 -0.52 -0.26 0.00 0.77 0.00 0.00 66.41 66.88 3hx2 h THR 150 Cb 0.59 0.35 0.03 0.00 -1.74 0.00 0.00 68.15 67.38 3hx2 h THR 150 CO -0.31 0.23 -1.07 0.78 0.37 0.00 0.00 175.52 175.52 3hx2 h ASN 151 N 0.89 0.79 -0.26 4.18 2.35 0.55 -2.69 115.58 121.39 3hx2 h ASN 151 Ca 0.23 -0.82 -0.01 0.00 -0.55 0.00 0.00 56.30 55.15 3hx2 h ASN 151 Cb 0.05 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 3hx2 h ASN 151 CO -0.03 1.52 0.14 -0.07 -1.65 0.00 0.00 177.43 177.33 3hx2 h LEU 152 N 0.16 0.33 -1.43 1.61 3.38 0.05 -2.10 115.31 117.30 3hx2 h LEU 152 Ca -0.16 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3hx2 h LEU 152 Cb 1.76 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.40 3hx2 h LEU 152 CO 0.21 0.33 0.34 -0.74 0.09 0.00 0.00 178.44 178.66 3hx2 h HIS 153 N 0.30 0.69 0.00 1.13 2.76 -0.85 -0.88 115.15 118.29 3hx2 h HIS 153 Ca 0.09 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.26 3hx2 h HIS 153 Cb 0.08 -0.23 -0.00 0.00 1.55 0.00 0.00 27.41 28.81 3hx2 h HIS 153 CO -0.03 0.45 -0.05 -0.09 -1.30 0.00 0.00 177.93 176.91 3hx2 h ARG 154 N 0.73 0.00 -3.34 5.26 2.43 -1.05 -3.35 114.38 115.06 3hx2 h ARG 154 Ca 0.20 0.00 -0.67 0.00 -0.81 0.00 0.00 59.98 58.69 3hx2 h ARG 154 Cb -0.05 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.51 3hx2 h ARG 154 CO -0.04 0.05 3.58 1.28 -1.51 0.00 0.00 179.97 183.33 3hx2 n LEU 155 N -3.19 8.01 0.05 3.80 4.32 -0.34 -4.10 117.00 125.55 3hx2 n LEU 155 Ca -0.00 -4.23 0.00 0.00 -0.02 0.00 0.00 56.01 51.76 3hx2 n LEU 155 Cb 0.30 -1.57 0.00 0.00 -1.62 0.00 0.00 43.42 40.53 3hx2 n LEU 155 CO 0.28 1.70 0.00 0.61 -1.22 0.00 0.00 177.39 178.76 3hx2 n GLY 156 N 3.76 -0.33 0.00 -0.72 0.00 -1.26 -5.05 105.19 101.59 3hx2 n GLY 156 Ca 0.69 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.73 3hx2 n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hx2 n GLY 157 N 1.35 0.71 0.36 -0.02 0.00 -1.26 -4.90 105.19 101.42 3hx2 n GLY 157 Ca 0.00 -0.16 0.10 0.00 0.00 0.00 0.00 46.02 45.96 3hx2 n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hx2 h PRO 158 N 0.00 0.57 -2.03 1.61 0.13 -2.02 -3.04 132.00 127.22 3hx2 h PRO 158 Ca 0.00 -0.03 -0.57 0.00 -0.87 0.00 0.00 66.00 64.53 3hx2 h PRO 158 Cb 0.00 -0.13 -0.19 0.00 0.13 0.00 0.00 31.00 30.81 3hx2 h PRO 158 CO 0.00 0.38 0.63 0.39 -0.23 0.00 0.00 178.00 179.17 3hx2 n GLU 159 N -4.49 2.62 -0.03 0.86 1.02 -1.26 -4.53 120.64 114.83 3hx2 n GLU 159 Ca 0.11 -2.67 -0.15 0.00 -0.02 0.00 0.00 57.16 54.43 3hx2 n GLU 159 Cb 0.34 -2.20 -0.04 0.00 -0.02 0.00 0.00 31.44 29.52 3hx2 n GLU 159 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hx2 h ALA 160 N 3.09 0.41 0.00 0.62 0.00 -1.70 -3.41 119.26 118.27 3hx2 h ALA 160 Ca 0.44 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3hx2 h ALA 160 Cb 0.56 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3hx2 h ALA 160 CO 1.02 0.69 0.00 0.41 0.00 0.00 0.00 179.25 181.37