#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d48 s THR 14 N 0.00 4.27 0.53 3.34 -1.32 -1.26 -4.92 115.64 116.27 3d48 s THR 14 Ca 0.00 1.66 0.37 0.00 -1.21 0.00 0.00 61.69 62.51 3d48 s THR 14 Cb 0.00 -4.07 0.56 0.00 -1.51 0.00 0.00 72.50 67.48 3d48 s THR 14 CO 0.00 0.15 1.78 0.25 -2.21 0.00 0.00 174.62 174.59 3d48 h LEU 15 N 6.58 0.04 0.00 9.08 5.85 -2.00 -2.84 115.31 132.01 3d48 h LEU 15 Ca -0.42 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.31 3d48 h LEU 15 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 3d48 h LEU 15 CO 0.78 0.00 0.00 -1.14 -0.34 0.00 0.00 178.44 177.74 3d48 n ARG 16 N -4.20 0.00 0.00 1.25 0.63 -1.26 -3.05 116.66 110.03 3d48 n ARG 16 Ca 0.27 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.20 3d48 n ARG 16 Cb 1.30 0.00 0.00 0.00 0.45 0.00 0.00 32.46 34.21 3d48 n ARG 16 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3d48 n ASP 17 N 0.00 0.00 -0.01 6.15 8.00 -1.15 -0.74 116.55 128.79 3d48 n ASP 17 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.49 3d48 n ASP 17 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 3d48 n ASP 17 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3d48 h LEU 18 N 0.00 -0.07 -0.74 0.64 3.38 -1.64 -2.79 115.31 114.10 3d48 h LEU 18 Ca 0.00 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.14 3d48 h LEU 18 Cb 0.00 0.02 -0.12 0.00 0.09 0.00 0.00 40.66 40.64 3d48 h LEU 18 CO 0.00 0.42 0.05 -0.26 0.09 0.00 0.00 178.44 178.74 3d48 h PHE 19 N -1.02 0.03 -0.73 1.13 0.04 -0.85 0.33 116.94 115.87 3d48 h PHE 19 Ca -0.01 0.05 0.06 0.00 2.80 0.00 0.00 57.97 60.87 3d48 h PHE 19 Cb 0.06 0.10 -0.05 0.00 2.20 0.00 0.00 35.95 38.26 3d48 h PHE 19 CO 0.00 -0.20 0.43 -0.44 -0.60 0.00 0.00 178.31 177.50 3d48 h ASP 20 N 0.14 0.66 -0.56 2.17 5.19 -1.69 -2.49 116.42 119.84 3d48 h ASP 20 Ca 0.41 0.02 -0.10 0.00 -0.62 0.00 0.00 57.03 56.74 3d48 h ASP 20 Cb 0.71 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.09 3d48 h ASP 20 CO -0.62 0.43 -0.05 -0.09 -3.12 0.00 0.00 179.24 175.80 3d48 h ARG 21 N 0.80 1.02 0.30 3.56 1.12 -0.48 -2.61 114.38 118.09 3d48 h ARG 21 Ca 0.32 -0.35 -0.01 0.00 -1.11 0.00 0.00 59.98 58.82 3d48 h ARG 21 Cb 0.15 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.04 3d48 h ARG 21 CO -0.17 1.04 -0.16 0.00 -3.11 0.00 0.00 179.97 177.57 3d48 h ALA 22 N 0.95 -1.08 -0.93 2.80 0.00 -0.08 -1.03 119.26 119.89 3d48 h ALA 22 Ca 0.15 -0.09 0.27 0.00 0.00 0.00 0.00 54.91 55.25 3d48 h ALA 22 Cb 0.61 0.21 -0.16 0.00 0.00 0.00 0.00 17.79 18.45 3d48 h ALA 22 CO 0.04 -1.05 0.27 0.28 0.00 0.00 0.00 179.25 178.78 3d48 h VAL 23 N -0.42 0.22 -0.82 0.00 2.07 -1.57 1.16 116.25 116.88 3d48 h VAL 23 Ca -0.04 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.46 3d48 h VAL 23 Cb 0.33 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.09 3d48 h VAL 23 CO 0.06 0.03 0.52 0.58 0.02 0.00 0.00 177.57 178.78 3d48 h VAL 24 N 0.16 1.12 -0.12 2.57 2.07 -1.28 -0.47 116.25 120.30 3d48 h VAL 24 Ca 0.62 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 67.73 3d48 h VAL 24 Cb 1.34 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 3d48 h VAL 24 CO -0.72 0.19 -0.16 -0.07 0.02 0.00 0.00 177.57 176.83 3d48 h LEU 25 N 1.02 0.35 0.79 2.57 3.38 0.25 -2.36 115.31 121.29 3d48 h LEU 25 Ca 0.33 -0.51 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 3d48 h LEU 25 Cb 0.02 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3d48 h LEU 25 CO -0.12 0.79 -0.44 0.77 0.09 0.00 0.00 178.44 179.53 3d48 h SER 26 N -0.09 -1.09 -0.96 -0.43 4.64 0.14 0.22 113.55 115.98 3d48 h SER 26 Ca 0.01 0.05 0.27 0.00 -0.47 0.00 0.00 61.79 61.66 3d48 h SER 26 Cb 0.71 0.31 -0.14 0.00 -0.31 0.00 0.00 62.40 62.97 3d48 h SER 26 CO 0.04 -0.70 0.49 -0.74 -0.87 0.00 0.00 176.83 175.04 3d48 h HIS 27 N -1.14 0.80 -0.01 4.77 -0.00 -1.18 0.20 115.15 118.59 3d48 h HIS 27 Ca -0.10 0.04 -0.14 0.00 -0.00 0.00 0.00 60.37 60.16 3d48 h HIS 27 Cb 0.90 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 28.09 3d48 h HIS 27 CO -0.07 -0.10 -0.66 -0.92 -0.00 0.00 0.00 177.93 176.18 3d48 h TYR 28 N 0.38 0.05 -0.11 5.26 3.20 -0.70 -2.93 116.97 122.13 3d48 h TYR 28 Ca 0.65 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.42 3d48 h TYR 28 Cb 1.35 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.62 3d48 h TYR 28 CO -0.08 0.69 -0.24 0.82 -1.64 0.00 0.00 178.16 177.71 3d48 h ILE 29 N 0.03 1.38 -0.22 1.81 2.04 0.19 -2.84 117.51 119.90 3d48 h ILE 29 Ca -0.01 -1.53 0.02 0.00 1.00 0.00 0.00 64.86 64.34 3d48 h ILE 29 Cb 1.17 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 39.33 3d48 h ILE 29 CO 0.09 0.44 0.15 -0.74 0.00 0.00 0.00 178.15 178.09 3d48 h HIS 30 N -0.07 0.21 -0.06 1.37 2.76 -0.69 -1.74 115.15 116.93 3d48 h HIS 30 Ca 0.00 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.17 3d48 h HIS 30 Cb 0.83 -0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.72 3d48 h HIS 30 CO 0.11 0.13 -0.01 -0.91 -1.30 0.00 0.00 177.93 175.94 3d48 h ASN 31 N 0.22 0.11 -0.76 3.26 2.35 -1.42 -2.14 115.58 117.19 3d48 h ASN 31 Ca 0.09 -0.36 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 3d48 h ASN 31 Cb 0.09 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.40 3d48 h ASN 31 CO -0.02 0.44 0.48 -0.07 -1.65 0.00 0.00 177.43 176.61 3d48 h LEU 32 N -0.23 0.90 -0.70 1.61 3.38 -1.23 -2.23 115.31 116.82 3d48 h LEU 32 Ca 0.01 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 3d48 h LEU 32 Cb 0.39 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3d48 h LEU 32 CO 0.00 0.68 -0.37 0.77 0.09 0.00 0.00 178.44 179.61 3d48 h SER 33 N 1.04 0.61 0.05 -0.43 4.64 -1.30 -0.11 113.55 118.05 3d48 h SER 33 Ca 0.28 -0.26 0.01 0.00 -0.47 0.00 0.00 61.79 61.35 3d48 h SER 33 Cb -0.07 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 61.81 3d48 h SER 33 CO -0.06 0.92 -0.44 0.28 -0.87 0.00 0.00 176.83 176.67 3d48 h SER 34 N 0.48 -1.34 -0.34 4.97 0.02 -1.11 0.35 113.55 116.57 3d48 h SER 34 Ca 0.05 0.15 -0.09 0.00 -0.84 0.00 0.00 61.79 61.06 3d48 h SER 34 Cb 0.87 0.50 -0.02 0.00 0.14 0.00 0.00 62.40 63.89 3d48 h SER 34 CO 0.07 -0.45 -0.08 -0.33 -1.14 0.00 0.00 176.83 174.90 3d48 h GLU 35 N -0.59 0.76 0.06 3.45 5.08 -1.17 0.29 114.58 122.45 3d48 h GLU 35 Ca 0.00 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 3d48 h GLU 35 Cb 0.61 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3d48 h GLU 35 CO -0.26 0.83 -0.03 1.98 -1.00 0.00 0.00 179.01 180.52 3d48 h MET 36 N 0.70 -0.08 -0.41 2.33 4.05 -0.94 0.12 114.93 120.71 3d48 h MET 36 Ca 0.12 0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.59 3d48 h MET 36 Cb 0.55 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.32 3d48 h MET 36 CO 0.03 0.06 0.17 0.35 0.23 0.00 0.00 176.91 177.76 3d48 h PHE 37 N -0.20 0.31 0.17 1.39 3.57 -0.17 0.20 116.94 122.22 3d48 h PHE 37 Ca -0.01 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 3d48 h PHE 37 Cb 0.17 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 3d48 h PHE 37 CO -0.03 0.14 -0.23 1.03 -2.23 0.00 0.00 178.31 176.98 3d48 h SER 38 N 0.35 -0.66 -0.38 0.41 0.87 -0.20 -1.83 113.55 112.12 3d48 h SER 38 Ca 0.18 0.06 0.04 0.00 -1.23 0.00 0.00 61.79 60.84 3d48 h SER 38 Cb 0.14 0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 3d48 h SER 38 CO -0.16 -0.29 0.25 -0.08 -0.53 0.00 0.00 176.83 176.02 3d48 h GLU 39 N -0.42 0.35 -0.84 2.24 4.57 -0.73 -1.19 114.58 118.57 3d48 h GLU 39 Ca -0.02 -0.02 0.18 0.00 -1.18 0.00 0.00 59.36 58.32 3d48 h GLU 39 Cb 0.38 -0.08 -0.11 0.00 -0.16 0.00 0.00 28.75 28.78 3d48 h GLU 39 CO -0.06 0.23 0.36 0.35 -1.18 0.00 0.00 179.01 178.71 3d48 h PHE 40 N 0.36 0.60 -1.08 0.92 3.57 0.19 -3.22 116.94 118.29 3d48 h PHE 40 Ca 0.16 0.04 -0.31 0.00 3.53 0.00 0.00 57.97 61.38 3d48 h PHE 40 Cb 0.17 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 3d48 h PHE 40 CO -0.00 0.02 0.86 -0.51 -2.23 0.00 0.00 178.31 176.45 3d48 s ASP 41 N -5.28 4.85 0.00 0.41 -0.00 -0.45 -5.09 116.67 111.11 3d48 s ASP 41 Ca -0.12 -0.08 0.00 0.00 -0.00 0.00 0.00 52.55 52.35 3d48 s ASP 41 Cb 0.23 -2.54 0.00 0.00 -0.00 0.00 0.00 42.92 40.61 3d48 s ASP 41 CO 0.77 -2.89 0.00 0.29 -0.00 0.00 0.00 175.17 173.35 3d48 n LYS 42 N 8.95 0.00 -2.60 8.23 5.02 -1.22 -4.97 118.16 131.57 3d48 n LYS 42 Ca 0.36 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.23 3d48 n LYS 42 Cb 0.48 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.48 3d48 n LYS 42 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3d48 s GLY 49 N 0.00 1.49 0.19 0.72 0.00 -1.26 -5.10 107.32 103.37 3d48 s GLY 49 Ca 0.00 -2.59 0.21 0.00 0.00 0.00 0.00 44.72 42.34 3d48 s GLY 49 CO 0.00 2.64 1.05 0.74 0.00 0.00 0.00 173.10 177.53 3d48 h PHE 50 N 8.76 0.00 -0.18 1.90 0.04 -2.01 -3.34 116.94 122.12 3d48 h PHE 50 Ca 0.30 0.00 0.05 0.00 2.80 0.00 0.00 57.97 61.12 3d48 h PHE 50 Cb 0.95 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.09 3d48 h PHE 50 CO 1.33 0.11 0.28 0.82 -0.60 0.00 0.00 178.31 180.25 3d48 h ILE 51 N 0.00 0.27 -0.08 -0.55 5.03 -1.99 -0.99 117.51 119.20 3d48 h ILE 51 Ca -0.03 0.00 -0.15 0.00 -0.12 0.00 0.00 64.86 64.56 3d48 h ILE 51 Cb 1.11 0.76 -0.01 0.00 -3.03 0.00 0.00 36.82 35.65 3d48 h ILE 51 CO 0.01 0.00 -0.60 0.00 -0.68 0.00 0.00 178.15 176.88 3d48 h THR 52 N 0.00 1.38 0.00 -0.27 1.03 -2.01 -3.00 112.91 110.05 3d48 h THR 52 Ca 0.08 -1.97 0.00 0.00 -0.01 0.00 0.00 66.41 64.52 3d48 h THR 52 Cb 0.64 1.99 0.00 0.00 -1.07 0.00 0.00 68.15 69.71 3d48 h THR 52 CO -0.00 0.58 -0.69 0.29 -0.01 0.00 0.00 175.52 175.69 3d48 n LYS 53 N -3.88 0.25 0.26 0.00 5.02 -0.40 -4.05 118.16 115.35 3d48 n LYS 53 Ca -0.02 0.05 0.15 0.00 -2.02 0.00 0.00 58.31 56.47 3d48 n LYS 53 Cb 0.62 -1.64 0.54 0.00 -0.02 0.00 0.00 35.03 34.52 3d48 n LYS 53 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d48 h ALA 54 N 2.59 1.00 -1.94 7.82 0.00 -1.33 -3.42 119.26 123.97 3d48 h ALA 54 Ca 0.00 -0.04 -0.64 0.00 0.00 0.00 0.00 54.91 54.23 3d48 h ALA 54 Cb 0.71 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.53 3d48 h ALA 54 CO 0.00 0.06 0.80 -0.89 0.00 0.00 0.00 179.25 179.22 3d48 n ILE 55 N -3.15 0.20 -1.46 0.00 2.08 -1.23 -1.58 119.36 114.23 3d48 n ILE 55 Ca 0.01 -0.04 -0.14 0.00 0.56 0.00 0.00 62.75 63.15 3d48 n ILE 55 Cb 0.38 -1.39 -0.06 0.00 -0.75 0.00 0.00 39.64 37.82 3d48 n ILE 55 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 3d48 n ASN 56 N 4.33 -3.68 -0.77 4.38 3.02 -1.26 -4.94 115.26 116.35 3d48 n ASN 56 Ca 0.20 0.33 0.05 0.00 -0.03 0.00 0.00 54.58 55.13 3d48 n ASN 56 Cb 0.24 -3.40 0.16 0.00 -0.61 0.00 0.00 39.78 36.17 3d48 n ASN 56 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3d48 n SER 57 N -0.64 2.18 -4.69 6.41 3.41 -0.61 -4.93 113.62 114.74 3d48 n SER 57 Ca -0.14 -2.13 -0.35 0.00 -0.26 0.00 0.00 58.87 55.99 3d48 n SER 57 Cb 0.46 -0.34 -0.09 0.00 -0.26 0.00 0.00 64.21 63.99 3d48 n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d48 h HIS 59 N 5.37 0.00 -0.00 0.00 2.07 -1.91 -0.56 115.15 120.12 3d48 h HIS 59 Ca -0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.03 3d48 h HIS 59 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 3d48 h HIS 59 CO 0.64 0.00 -0.15 0.25 -3.07 0.00 0.00 177.93 175.59 3d48 n THR 60 N -2.97 0.00 -0.37 6.12 -2.24 -1.26 -4.08 114.28 109.48 3d48 n THR 60 Ca -0.00 -0.02 0.30 0.00 -2.27 0.00 0.00 64.05 62.06 3d48 n THR 60 Cb 0.24 -0.21 0.60 0.00 -2.10 0.00 0.00 70.33 68.87 3d48 n THR 60 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3d48 h SER 61 N 0.15 0.30 -0.96 3.42 0.02 -1.49 -0.66 113.55 114.33 3d48 h SER 61 Ca 0.00 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3d48 h SER 61 Cb 0.44 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.98 3d48 h SER 61 CO 0.00 -0.01 0.60 0.77 -1.14 0.00 0.00 176.83 177.05 3d48 h SER 62 N 0.23 1.14 -3.82 3.07 4.64 -1.80 -3.45 113.55 113.56 3d48 h SER 62 Ca 0.66 -0.06 -0.55 0.00 -0.47 0.00 0.00 61.79 61.38 3d48 h SER 62 Cb 2.00 -0.29 0.18 0.00 -0.31 0.00 0.00 62.40 63.99 3d48 h SER 62 CO -0.27 0.86 0.07 0.18 -0.87 0.00 0.00 176.83 176.80 3d48 n LEU 63 N -4.36 3.21 -3.79 5.97 4.32 -0.26 -4.94 117.00 117.15 3d48 n LEU 63 Ca 0.11 0.60 -0.42 0.00 -0.02 0.00 0.00 56.01 56.28 3d48 n LEU 63 Cb 0.04 -1.40 0.00 0.00 -1.62 0.00 0.00 43.42 40.44 3d48 n LEU 63 CO 0.38 -2.17 1.97 0.00 -1.22 0.00 0.00 177.39 176.34 3d48 n ALA 64 N -2.85 5.67 -2.28 -1.18 0.00 -1.26 -5.02 120.51 113.60 3d48 n ALA 64 Ca 0.12 -4.32 -0.36 0.00 0.00 0.00 0.00 53.44 48.89 3d48 n ALA 64 Cb 0.50 -2.87 -0.06 0.00 0.00 0.00 0.00 19.45 17.03 3d48 n ALA 64 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3d48 s THR 65 N -0.31 4.77 0.30 0.00 -4.23 -1.26 -5.02 115.64 109.89 3d48 s THR 65 Ca 0.42 0.98 -0.29 0.00 -1.18 0.00 0.00 61.69 61.61 3d48 s THR 65 Cb 0.11 -3.78 -0.10 0.00 1.34 0.00 0.00 72.50 70.07 3d48 s THR 65 CO -0.01 0.25 1.33 -2.84 -0.54 0.00 0.00 174.62 172.80 3d48 s PRO 66 N -1.93 4.35 0.00 3.99 0.02 -1.26 -4.94 135.00 135.24 3d48 s PRO 66 Ca 0.39 2.20 0.14 0.00 0.02 0.00 0.00 61.00 63.74 3d48 s PRO 66 Cb -0.16 -3.10 0.23 0.00 0.02 0.00 0.00 34.50 31.49 3d48 s PRO 66 CO 0.20 -0.23 1.10 0.39 -0.33 0.00 0.00 177.00 178.13 3d48 n GLU 67 N 1.34 1.76 -4.14 5.54 1.02 -1.26 -4.86 120.64 120.04 3d48 n GLU 67 Ca 0.02 -1.70 -0.11 0.00 -0.02 0.00 0.00 57.16 55.35 3d48 n GLU 67 Cb 0.42 -1.29 -0.10 0.00 -0.02 0.00 0.00 31.44 30.44 3d48 n GLU 67 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3d48 s ASP 68 N -1.08 1.02 0.22 1.62 1.01 -1.26 -4.99 116.67 113.20 3d48 s ASP 68 Ca 0.22 -0.90 -0.08 0.00 0.71 0.00 0.00 52.55 52.50 3d48 s ASP 68 Cb 0.13 0.09 0.27 0.00 1.01 0.00 0.00 42.92 44.42 3d48 s ASP 68 CO 0.18 -0.41 1.82 0.50 0.21 0.00 0.00 175.17 177.47 3d48 h LYS 69 N 3.35 0.77 0.00 8.23 3.64 -1.98 0.73 116.57 131.30 3d48 h LYS 69 Ca -0.35 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 3d48 h LYS 69 Cb 1.17 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 3d48 h LYS 69 CO 0.59 0.51 0.00 0.93 -2.27 0.00 0.00 179.45 179.21 3d48 h GLU 70 N 0.79 0.00 0.00 1.90 3.07 -2.00 -0.69 114.58 117.65 3d48 h GLU 70 Ca 0.32 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 58.85 3d48 h GLU 70 Cb 0.17 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.02 3d48 h GLU 70 CO -0.17 0.00 -2.28 1.04 -1.40 0.00 0.00 179.01 176.19 3d48 n GLN 71 N -2.68 0.92 -0.26 2.33 6.02 -1.00 -3.70 117.38 119.01 3d48 n GLN 71 Ca 0.01 -0.01 -0.06 0.00 -0.01 0.00 0.00 57.00 56.93 3d48 n GLN 71 Cb 0.27 -1.48 0.05 0.00 1.02 0.00 0.00 30.24 30.10 3d48 n GLN 71 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3d48 h ALA 72 N 0.95 0.93 -0.52 -1.58 0.00 -0.54 -2.95 119.26 115.57 3d48 h ALA 72 Ca -0.50 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.13 3d48 h ALA 72 Cb 2.13 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 3d48 h ALA 72 CO 0.03 0.54 -0.10 1.96 0.00 0.00 0.00 179.25 181.68 3d48 h GLN 73 N 1.03 0.96 0.00 0.00 4.20 -1.31 -2.96 115.11 117.02 3d48 h GLN 73 Ca 0.24 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.61 3d48 h GLN 73 Cb 0.19 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.90 3d48 h GLN 73 CO -0.02 1.00 0.00 0.94 -0.67 0.00 0.00 178.83 180.08 3d48 n GLN 74 N -4.15 0.33 -3.95 1.46 -0.06 -1.16 -4.63 117.38 105.22 3d48 n GLN 74 Ca 0.02 0.07 -0.35 0.00 -2.00 0.00 0.00 57.00 54.74 3d48 n GLN 74 Cb 0.39 -1.50 -0.14 0.00 -4.06 0.00 0.00 30.24 24.92 3d48 n GLN 74 CO 0.00 0.00 0.00 1.41 -0.20 0.00 0.00 177.06 178.27 3d48 s MET 75 N -2.54 3.24 0.79 3.69 1.75 -1.12 -5.07 119.30 120.04 3d48 s MET 75 Ca 0.21 -0.71 -0.11 0.00 -1.25 0.00 0.00 55.69 53.84 3d48 s MET 75 Cb 0.15 -2.93 0.07 0.00 2.84 0.00 0.00 34.83 34.95 3d48 s MET 75 CO 0.33 -0.23 1.09 0.54 -0.65 0.00 0.00 175.02 176.11 3d48 s ASN 76 N 1.43 4.36 0.25 1.11 4.22 -1.26 -4.74 114.94 120.31 3d48 s ASN 76 Ca 0.05 1.79 -0.07 0.00 -2.14 0.00 0.00 52.86 52.49 3d48 s ASN 76 Cb -0.14 -2.48 0.42 0.00 1.28 0.00 0.00 41.25 40.32 3d48 s ASN 76 CO -0.05 -2.12 1.38 1.67 -2.04 0.00 0.00 177.10 175.93 3d48 n GLN 77 N -3.58 -0.08 0.02 3.55 7.27 -1.26 -1.05 117.38 122.25 3d48 n GLN 77 Ca 0.09 1.38 -0.01 0.00 0.07 0.00 0.00 57.00 58.53 3d48 n GLN 77 Cb 0.53 -2.06 -0.00 0.00 2.41 0.00 0.00 30.24 31.12 3d48 n GLN 77 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 3d48 h LYS 78 N 0.00 -0.05 -0.64 3.69 6.56 -1.98 -2.20 116.57 121.95 3d48 h LYS 78 Ca 0.43 0.00 0.12 0.00 -1.06 0.00 0.00 60.65 60.14 3d48 h LYS 78 Cb 0.66 0.01 -0.12 0.00 -0.57 0.00 0.00 32.23 32.21 3d48 h LYS 78 CO -0.91 -0.03 -0.28 -0.44 -2.06 0.00 0.00 179.45 175.73 3d48 h ASP 79 N -0.06 -0.98 -1.00 0.86 3.45 -1.89 -1.32 116.42 115.48 3d48 h ASP 79 Ca -0.01 0.22 0.06 0.00 0.43 0.00 0.00 57.03 57.74 3d48 h ASP 79 Cb 0.04 0.53 -0.07 0.00 -0.56 0.00 0.00 39.33 39.27 3d48 h ASP 79 CO 0.01 -0.28 0.65 0.15 -1.57 0.00 0.00 179.24 178.20 3d48 h PHE 80 N -0.10 1.20 -0.05 4.55 3.04 -1.14 -1.53 116.94 122.91 3d48 h PHE 80 Ca 0.27 0.03 -0.15 0.00 3.98 0.00 0.00 57.97 62.10 3d48 h PHE 80 Cb 0.54 -0.40 -0.01 0.00 2.56 0.00 0.00 35.95 38.64 3d48 h PHE 80 CO -0.62 0.63 -0.66 -0.07 -2.02 0.00 0.00 178.31 175.58 3d48 h LEU 81 N 1.18 0.25 0.83 0.59 3.38 -0.60 -2.56 115.31 118.38 3d48 h LEU 81 Ca 0.43 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.21 3d48 h LEU 81 Cb 0.16 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.84 3d48 h LEU 81 CO -0.17 0.84 -0.40 0.28 0.09 0.00 0.00 178.44 179.08 3d48 h SER 82 N 0.15 -0.94 -0.67 -0.43 0.02 -0.54 -2.02 113.55 109.12 3d48 h SER 82 Ca -0.01 0.03 0.07 0.00 -0.84 0.00 0.00 61.79 61.03 3d48 h SER 82 Cb 1.18 0.24 -0.09 0.00 0.14 0.00 0.00 62.40 63.88 3d48 h SER 82 CO 0.10 -0.64 -0.37 0.18 -1.14 0.00 0.00 176.83 174.96 3d48 n LEU 83 N -5.55 -0.65 -0.08 5.07 7.99 -0.96 -0.29 117.00 122.52 3d48 n LEU 83 Ca -0.15 1.18 -0.07 0.00 -0.01 0.00 0.00 56.01 56.97 3d48 n LEU 83 Cb 0.45 -0.17 -0.00 0.00 -0.11 0.00 0.00 43.42 43.58 3d48 n LEU 83 CO 0.38 -0.98 0.86 0.40 -1.51 0.00 0.00 177.39 176.54 3d48 h ILE 84 N 0.00 0.78 -0.45 -0.08 2.04 -1.09 0.21 117.51 118.92 3d48 h ILE 84 Ca 0.13 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 3d48 h ILE 84 Cb 0.30 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 3d48 h ILE 84 CO -0.63 0.02 0.24 0.58 0.00 0.00 0.00 178.15 178.36 3d48 h VAL 85 N 0.09 1.16 -0.35 1.67 2.07 -0.35 -0.68 116.25 119.86 3d48 h VAL 85 Ca 0.14 -0.42 0.07 0.00 0.82 0.00 0.00 66.70 67.32 3d48 h VAL 85 Cb 0.19 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 30.51 3d48 h VAL 85 CO -0.24 0.17 -0.13 0.28 0.02 0.00 0.00 177.57 177.67 3d48 h SER 86 N 0.59 -0.46 -0.90 0.57 0.02 0.28 1.11 113.55 114.76 3d48 h SER 86 Ca 0.16 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 3d48 h SER 86 Cb 0.06 0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.82 3d48 h SER 86 CO -0.03 -0.17 0.53 0.40 -1.14 0.00 0.00 176.83 176.43 3d48 h ILE 87 N -0.06 1.25 -0.09 3.27 2.04 -0.11 0.28 117.51 124.09 3d48 h ILE 87 Ca 0.17 -0.57 -0.16 0.00 1.00 0.00 0.00 64.86 65.30 3d48 h ILE 87 Cb 0.33 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 36.42 3d48 h ILE 87 CO -0.39 0.27 -0.58 -0.07 0.00 0.00 0.00 178.15 177.37 3d48 h LEU 88 N 1.24 0.66 -0.32 1.44 3.38 -0.40 -3.14 115.31 118.17 3d48 h LEU 88 Ca 0.32 -0.66 0.05 0.00 0.09 0.00 0.00 57.88 57.67 3d48 h LEU 88 Cb -0.03 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 3d48 h LEU 88 CO -0.06 1.22 0.07 0.03 0.09 0.00 0.00 178.44 179.79 3d48 h ARG 89 N 0.15 0.18 0.00 1.13 3.08 0.18 -1.82 114.38 117.28 3d48 h ARG 89 Ca -0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3d48 h ARG 89 Cb 1.23 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.24 3d48 h ARG 89 CO 0.12 0.12 0.58 0.77 -1.07 0.00 0.00 179.97 180.49 3d48 h SER 90 N 0.18 0.00 -0.01 7.04 0.02 -0.41 -2.76 113.55 117.61 3d48 h SER 90 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3d48 h SER 90 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 3d48 h SER 90 CO -0.19 0.00 -0.43 0.79 -1.14 0.00 0.00 176.83 175.86 3d48 n TRP 91 N -2.65 0.00 0.10 3.45 7.02 -0.68 -4.33 117.44 120.34 3d48 n TRP 91 Ca -0.01 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.41 3d48 n TRP 91 Cb 0.61 0.00 0.04 0.00 -2.42 0.00 0.00 31.31 29.54 3d48 n TRP 91 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 3d48 h ASN 92 N 1.02 0.13 0.00 -0.99 -0.26 -1.56 -0.69 115.58 113.24 3d48 h ASN 92 Ca 0.00 -0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.64 3d48 h ASN 92 Cb 0.43 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.65 3d48 h ASN 92 CO 0.00 0.86 0.00 1.21 -1.06 0.00 0.00 177.43 178.44 3d48 n GLU 93 N -3.68 0.00 -0.35 0.81 4.07 -1.26 -0.52 120.64 119.71 3d48 n GLU 93 Ca -0.02 0.39 0.12 0.00 -0.06 0.00 0.00 57.16 57.58 3d48 n GLU 93 Cb 0.75 -1.31 0.31 0.00 -0.06 0.00 0.00 31.44 31.12 3d48 n GLU 93 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 3d48 h PRO 94 N 0.00 0.79 -0.79 5.31 0.13 -1.78 -0.90 132.00 134.75 3d48 h PRO 94 Ca 0.00 -0.05 0.05 0.00 -0.87 0.00 0.00 66.00 65.13 3d48 h PRO 94 Cb 0.00 -0.18 -0.06 0.00 0.13 0.00 0.00 31.00 30.90 3d48 h PRO 94 CO 0.00 0.52 0.49 -0.07 -0.23 0.00 0.00 178.00 178.71 3d48 h LEU 95 N 0.81 0.77 -0.34 1.56 3.38 -1.02 0.31 115.31 120.78 3d48 h LEU 95 Ca 0.56 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.51 3d48 h LEU 95 Cb 0.82 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3d48 h LEU 95 CO -0.36 0.51 0.06 0.22 0.09 0.00 0.00 178.44 178.96 3d48 h TYR 96 N 0.91 0.59 -0.01 1.13 3.20 0.58 -2.04 116.97 121.33 3d48 h TYR 96 Ca 0.34 -0.08 -0.13 0.00 3.14 0.00 0.00 58.73 61.99 3d48 h TYR 96 Cb 0.12 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 3d48 h TYR 96 CO -0.04 0.61 -0.63 0.45 -1.64 0.00 0.00 178.16 176.91 3d48 h HIS 97 N 0.39 0.03 -0.24 -3.82 3.86 -1.11 0.75 115.15 115.02 3d48 h HIS 97 Ca 0.10 -0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.35 3d48 h HIS 97 Cb 0.34 -0.01 -0.05 0.00 1.06 0.00 0.00 27.41 28.75 3d48 h HIS 97 CO 0.02 0.65 -0.06 1.25 0.86 0.00 0.00 177.93 180.65 3d48 h LEU 98 N 0.02 -0.23 0.53 2.43 5.85 -0.22 0.58 115.31 124.27 3d48 h LEU 98 Ca -0.01 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 3d48 h LEU 98 Cb 1.12 0.15 0.01 0.00 0.37 0.00 0.00 40.66 42.31 3d48 h LEU 98 CO 0.08 -0.08 -0.25 0.58 -0.34 0.00 0.00 178.44 178.43 3d48 h VAL 99 N -0.00 0.31 -0.25 1.05 2.07 -1.08 -0.34 116.25 118.00 3d48 h VAL 99 Ca 0.12 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.24 3d48 h VAL 99 Cb 0.18 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 3d48 h VAL 99 CO -0.25 0.05 -0.14 0.41 0.02 0.00 0.00 177.57 177.65 3d48 n THR 100 N -5.28 -0.17 0.06 2.57 -1.04 0.23 -1.30 114.28 109.35 3d48 n THR 100 Ca -0.11 1.48 -0.11 0.00 -2.04 0.00 0.00 64.05 63.27 3d48 n THR 100 Cb 0.32 -1.91 -0.05 0.00 -1.82 0.00 0.00 70.33 66.88 3d48 n THR 100 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 3d48 h GLU 101 N 0.00 -0.30 -0.87 -2.82 4.57 0.12 -3.12 114.58 112.15 3d48 h GLU 101 Ca 0.04 0.02 0.23 0.00 -1.18 0.00 0.00 59.36 58.47 3d48 h GLU 101 Cb 0.10 0.07 -0.14 0.00 -0.16 0.00 0.00 28.75 28.62 3d48 h GLU 101 CO -0.23 -0.20 0.25 0.28 -1.18 0.00 0.00 179.01 177.93 3d48 h VAL 102 N -0.31 0.34 -3.59 0.32 2.07 0.30 -3.51 116.25 111.86 3d48 h VAL 102 Ca 0.05 -0.08 -0.62 0.00 0.82 0.00 0.00 66.70 66.87 3d48 h VAL 102 Cb 0.38 0.09 -0.13 0.00 -1.52 0.00 0.00 31.29 30.11 3d48 h VAL 102 CO -0.17 0.04 -0.02 0.00 0.02 0.00 0.00 177.57 177.45 3d48 s ARG 103 N -5.93 3.98 0.48 1.57 1.70 -0.95 -5.08 118.95 114.72 3d48 s ARG 103 Ca -0.12 0.23 0.42 0.00 -0.47 0.00 0.00 55.73 55.78 3d48 s ARG 103 Cb 0.26 -3.69 1.43 0.00 -0.57 0.00 0.00 34.95 32.38 3d48 s ARG 103 CO 0.77 -0.42 1.31 0.00 -1.08 0.00 0.00 175.30 175.89 3d48 n ALA 111 N 5.60 1.57 0.12 7.88 0.00 -1.26 -5.13 120.51 129.30 3d48 n ALA 111 Ca -0.04 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.94 3d48 n ALA 111 Cb 0.50 -0.94 0.30 0.00 0.00 0.00 0.00 19.45 19.30 3d48 n ALA 111 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3d48 h ILE 112 N 0.00 1.27 -0.09 0.00 1.08 -2.00 -0.62 117.51 117.15 3d48 h ILE 112 Ca 0.78 -1.29 -0.13 0.00 -0.39 0.00 0.00 64.86 63.82 3d48 h ILE 112 Cb 3.18 1.58 0.01 0.00 -3.07 0.00 0.00 36.82 38.51 3d48 h ILE 112 CO -0.01 0.38 -0.47 0.25 -0.69 0.00 0.00 178.15 177.62 3d48 h LEU 113 N 0.16 0.56 -0.71 1.44 6.46 -2.00 -3.33 115.31 117.88 3d48 h LEU 113 Ca 0.02 -0.65 0.06 0.00 -0.12 0.00 0.00 57.88 57.18 3d48 h LEU 113 Cb 0.67 -0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 40.38 3d48 h LEU 113 CO 0.05 1.12 0.41 0.77 -0.62 0.00 0.00 178.44 180.18 3d48 h SER 114 N 0.04 0.63 0.19 1.25 4.64 -1.69 -2.68 113.55 115.93 3d48 h SER 114 Ca -0.03 0.02 -0.20 0.00 -0.47 0.00 0.00 61.79 61.11 3d48 h SER 114 Cb 1.12 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 3d48 h SER 114 CO 0.10 0.41 -0.80 0.11 -0.87 0.00 0.00 176.83 175.78 3d48 h LYS 115 N 0.76 0.49 -0.13 4.77 1.79 -1.32 -2.89 116.57 120.04 3d48 h LYS 115 Ca 0.31 -0.43 0.02 0.00 -2.18 0.00 0.00 60.65 58.37 3d48 h LYS 115 Cb 0.16 0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.89 3d48 h LYS 115 CO -0.17 1.07 0.00 0.00 -1.08 0.00 0.00 179.45 179.27 3d48 h ALA 116 N 0.80 0.12 -0.82 3.86 0.00 -1.59 0.72 119.26 122.35 3d48 h ALA 116 Ca -0.05 0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.96 3d48 h ALA 116 Cb 1.40 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.19 3d48 h ALA 116 CO 0.14 -0.45 0.53 -0.39 0.00 0.00 0.00 179.25 179.09 3d48 h VAL 117 N 0.05 1.03 -0.82 0.00 -1.51 -1.53 0.19 116.25 113.67 3d48 h VAL 117 Ca 0.06 -0.30 -0.03 0.00 -1.23 0.00 0.00 66.70 65.20 3d48 h VAL 117 Cb 0.07 0.08 -0.04 0.00 -2.13 0.00 0.00 31.29 29.27 3d48 h VAL 117 CO -0.10 0.16 0.39 -0.08 -1.23 0.00 0.00 177.57 176.70 3d48 h GLU 118 N 0.88 1.18 -0.10 5.19 4.57 -1.05 -3.05 114.58 122.19 3d48 h GLU 118 Ca 0.35 -0.17 -0.20 0.00 -1.18 0.00 0.00 59.36 58.16 3d48 h GLU 118 Cb 0.25 -0.21 0.01 0.00 -0.16 0.00 0.00 28.75 28.64 3d48 h GLU 118 CO -0.13 0.91 -0.73 0.82 -1.18 0.00 0.00 179.01 178.70 3d48 h ILE 119 N 1.16 1.31 -0.56 2.32 2.04 0.16 -2.84 117.51 121.11 3d48 h ILE 119 Ca 0.28 -1.98 0.11 0.00 1.00 0.00 0.00 64.86 64.27 3d48 h ILE 119 Cb 0.12 2.16 -0.11 0.00 -0.74 0.00 0.00 36.82 38.25 3d48 h ILE 119 CO -0.03 0.61 -0.26 -0.08 0.00 0.00 0.00 178.15 178.38 3d48 h GLU 120 N 0.34 -0.12 -0.07 2.37 4.81 -1.26 -1.10 114.58 119.55 3d48 h GLU 120 Ca -0.06 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.21 3d48 h GLU 120 Cb 1.37 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.74 3d48 h GLU 120 CO 0.15 -0.08 -0.16 0.93 -0.73 0.00 0.00 179.01 179.12 3d48 h GLU 121 N -0.12 -0.21 -0.35 1.92 4.39 -1.46 -2.39 114.58 116.36 3d48 h GLU 121 Ca 0.24 0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.82 3d48 h GLU 121 Cb 0.52 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 3d48 h GLU 121 CO -0.63 -0.14 -0.35 0.37 -1.16 0.00 0.00 179.01 177.10 3d48 h GLN 122 N -0.22 0.79 -0.65 2.33 5.75 -1.24 0.48 115.11 122.35 3d48 h GLN 122 Ca 0.08 -0.39 -0.06 0.00 -0.15 0.00 0.00 58.65 58.13 3d48 h GLN 122 Cb 0.33 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.85 3d48 h GLN 122 CO -0.20 1.01 0.18 1.15 -2.65 0.00 0.00 178.83 178.32 3d48 h THR 123 N 0.66 1.25 -0.02 2.39 2.02 -1.20 0.41 112.91 118.41 3d48 h THR 123 Ca 0.06 -0.88 0.01 0.00 0.77 0.00 0.00 66.41 66.37 3d48 h THR 123 Cb 0.90 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 3d48 h THR 123 CO 0.08 0.34 -0.02 0.50 0.37 0.00 0.00 175.52 176.79 3d48 h LYS 124 N 0.97 -0.02 -0.05 6.66 1.63 -0.82 0.80 116.57 125.73 3d48 h LYS 124 Ca 0.21 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.99 3d48 h LYS 124 Cb 0.31 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 3d48 h LYS 124 CO -0.00 -0.02 -0.07 0.00 -3.45 0.00 0.00 179.45 175.91 3d48 h ARG 125 N -0.03 0.08 0.08 1.90 3.08 -0.17 -1.33 114.38 117.98 3d48 h ARG 125 Ca 0.02 -0.01 -0.29 0.00 0.07 0.00 0.00 59.98 59.77 3d48 h ARG 125 Cb 0.05 -0.01 0.03 0.00 0.08 0.00 0.00 29.97 30.11 3d48 h ARG 125 CO -0.04 0.16 -1.17 1.25 -1.07 0.00 0.00 179.97 179.10 3d48 h LEU 126 N 0.08 0.89 -0.80 3.04 5.85 0.49 -1.41 115.31 123.45 3d48 h LEU 126 Ca 0.02 -0.78 -0.06 0.00 0.84 0.00 0.00 57.88 57.90 3d48 h LEU 126 Cb 0.19 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 3d48 h LEU 126 CO 0.01 1.58 0.25 0.25 -0.34 0.00 0.00 178.44 180.19 3d48 h LEU 127 N 0.32 1.07 0.03 2.25 5.85 -0.66 0.28 115.31 124.44 3d48 h LEU 127 Ca -0.17 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.38 3d48 h LEU 127 Cb 1.84 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 42.55 3d48 h LEU 127 CO 0.23 0.98 -0.44 -0.33 -0.34 0.00 0.00 178.44 178.54 3d48 h GLU 128 N 1.10 -0.55 -0.57 1.25 5.08 -1.12 0.51 114.58 120.29 3d48 h GLU 128 Ca 0.24 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.72 3d48 h GLU 128 Cb 0.28 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 3d48 h GLU 128 CO -0.01 -0.37 0.38 0.00 -1.00 0.00 0.00 179.01 178.01 3d48 h ARG 129 N -0.57 0.45 -0.27 2.33 3.08 -0.97 -0.47 114.38 117.95 3d48 h ARG 129 Ca 0.00 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 3d48 h ARG 129 Cb 0.60 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 3d48 h ARG 129 CO -0.28 0.29 0.08 1.98 -1.07 0.00 0.00 179.97 180.98 3d48 h MET 130 N 0.46 0.42 -0.52 0.04 4.05 0.37 -1.81 114.93 117.93 3d48 h MET 130 Ca 0.25 -0.09 -0.11 0.00 -0.28 0.00 0.00 59.70 59.48 3d48 h MET 130 Cb 0.40 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.12 3d48 h MET 130 CO -0.07 0.49 -0.09 0.93 0.23 0.00 0.00 176.91 178.40 3d48 h GLU 131 N 0.27 0.96 -0.36 0.39 5.08 0.16 -2.34 114.58 118.74 3d48 h GLU 131 Ca 0.09 -0.34 0.05 0.00 -1.00 0.00 0.00 59.36 58.15 3d48 h GLU 131 Cb 0.24 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.35 3d48 h GLU 131 CO -0.00 1.00 -0.55 -0.07 -1.00 0.00 0.00 179.01 178.40 3d48 h LEU 132 N 0.86 -1.81 -0.85 1.33 3.38 -1.16 -2.90 115.31 114.17 3d48 h LEU 132 Ca 0.14 0.23 0.19 0.00 0.09 0.00 0.00 57.88 58.54 3d48 h LEU 132 Cb 0.63 0.74 -0.12 0.00 0.09 0.00 0.00 40.66 42.00 3d48 h LEU 132 CO 0.04 -0.41 0.35 0.40 0.09 0.00 0.00 178.44 178.92 3d48 h ILE 133 N -0.42 0.53 -0.58 1.22 2.04 -0.79 -2.30 117.51 117.21 3d48 h ILE 133 Ca 0.06 -0.14 -0.07 0.00 1.00 0.00 0.00 64.86 65.71 3d48 h ILE 133 Cb 0.59 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 3d48 h ILE 133 CO -0.56 0.08 0.08 -0.37 0.00 0.00 0.00 178.15 177.37 3d48 h VAL 134 N 0.41 1.25 -0.41 1.67 -1.51 -1.28 -2.44 116.25 113.94 3d48 h VAL 134 Ca 0.51 -0.98 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 3d48 h VAL 134 Cb 0.91 0.72 -0.02 0.00 -2.13 0.00 0.00 31.29 30.77 3d48 h VAL 134 CO -0.50 0.36 0.26 0.77 -1.23 0.00 0.00 177.57 177.23 3d48 h SER 135 N 0.89 0.48 0.26 4.19 4.64 -1.35 -1.56 113.55 121.10 3d48 h SER 135 Ca 0.18 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.46 3d48 h SER 135 Cb 0.41 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3d48 h SER 135 CO 0.01 0.37 -0.04 1.56 -0.87 0.00 0.00 176.83 177.86 3d48 h GLN 136 N 0.54 0.00 0.00 4.77 4.20 -1.55 -3.53 115.11 119.54 3d48 h GLN 136 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 3d48 h GLN 136 Cb -0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 3d48 h GLN 136 CO -0.03 0.04 -0.19 0.28 -0.67 0.00 0.00 178.83 178.26 3d48 n VAL 137 N -3.42 0.51 -1.11 -0.54 0.31 -0.59 -5.13 118.33 108.35 3d48 n VAL 137 Ca -0.02 0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.57 3d48 n VAL 137 Cb 0.16 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 3d48 n VAL 137 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3d48 n ILE 146 N -3.05 -1.48 -3.94 2.52 3.06 -1.26 -4.88 119.36 110.32 3d48 n ILE 146 Ca -0.03 0.00 -0.10 0.00 -2.50 0.00 0.00 62.75 60.13 3d48 n ILE 146 Cb 0.10 -2.96 -0.10 0.00 0.54 0.00 0.00 39.64 37.21 3d48 n ILE 146 CO 0.00 0.00 0.00 -0.72 -2.50 0.00 0.00 176.55 173.33 3d48 s TYR 147 N -0.44 0.21 0.32 9.51 1.13 -1.26 -4.93 117.35 121.88 3d48 s TYR 147 Ca 0.00 -0.46 -0.28 0.00 -1.41 0.00 0.00 57.07 54.92 3d48 s TYR 147 Cb 0.00 -0.15 -0.09 0.00 -1.10 0.00 0.00 41.96 40.61 3d48 s TYR 147 CO 0.00 -0.28 1.07 -1.25 -2.51 0.00 0.00 175.55 172.58 3d48 s PRO 148 N -1.98 4.49 0.23 -3.49 0.04 -1.26 -4.98 135.00 128.05 3d48 s PRO 148 Ca -0.11 1.69 -0.02 0.00 0.04 0.00 0.00 61.00 62.60 3d48 s PRO 148 Cb -0.05 -2.98 -0.05 0.00 0.04 0.00 0.00 34.50 31.46 3d48 s PRO 148 CO -0.02 0.11 0.44 0.14 0.04 0.00 0.00 177.00 177.71 3d48 s VAL 149 N -1.33 5.14 -0.18 -0.36 -7.23 -1.26 -4.73 120.40 110.45 3d48 s VAL 149 Ca 0.49 -0.19 -0.02 0.00 -1.81 0.00 0.00 61.98 60.44 3d48 s VAL 149 Cb -0.28 -3.72 -0.01 0.00 0.56 0.00 0.00 36.38 32.92 3d48 s VAL 149 CO 0.36 -0.21 -0.08 0.86 -0.31 0.00 0.00 175.10 175.72 3d48 s TRP 150 N -1.92 2.91 -0.11 2.82 -0.00 -1.26 -4.93 118.94 116.45 3d48 s TRP 150 Ca 0.40 -0.80 0.17 0.00 -0.00 0.00 0.00 56.10 55.87 3d48 s TRP 150 Cb -0.11 -1.99 0.40 0.00 -0.00 0.00 0.00 33.47 31.77 3d48 s TRP 150 CO 0.29 -0.39 1.18 -1.13 -0.00 0.00 0.00 176.95 176.90 3d48 n SER 151 N 4.22 1.36 -0.99 5.86 3.41 -1.26 -4.76 113.62 121.46 3d48 n SER 151 Ca -0.18 -2.96 -0.01 0.00 -0.26 0.00 0.00 58.87 55.46 3d48 n SER 151 Cb 0.52 -0.41 0.08 0.00 -0.26 0.00 0.00 64.21 64.14 3d48 n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d48 n GLY 152 N -0.39 2.10 0.33 5.00 0.00 -1.26 -4.48 105.19 106.48 3d48 n GLY 152 Ca 0.12 -0.24 -0.16 0.00 0.00 0.00 0.00 46.02 45.75 3d48 n GLY 152 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3d48 h LEU 153 N 1.00 -0.66 -0.94 0.99 5.85 -2.02 -3.05 115.31 116.48 3d48 h LEU 153 Ca 0.05 -0.03 0.15 0.00 0.84 0.00 0.00 57.88 58.89 3d48 h LEU 153 Cb 1.05 0.17 -0.16 0.00 0.37 0.00 0.00 40.66 42.09 3d48 h LEU 153 CO 0.17 -0.35 -0.36 -0.65 -0.34 0.00 0.00 178.44 176.91 3d48 h PRO 154 N -0.96 -0.02 -0.75 5.25 0.11 -1.88 0.16 132.00 133.91 3d48 h PRO 154 Ca -0.08 0.00 0.22 0.00 0.11 0.00 0.00 66.00 66.25 3d48 h PRO 154 Cb 0.65 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.74 3d48 h PRO 154 CO 0.13 -0.01 0.71 0.77 -0.21 0.00 0.00 178.00 179.38 3d48 h SER 155 N -0.02 0.00 0.19 -2.05 0.02 -1.87 0.14 113.55 109.96 3d48 h SER 155 Ca 0.35 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 61.01 3d48 h SER 155 Cb 0.60 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.17 3d48 h SER 155 CO -0.95 0.00 -1.31 -0.07 -1.14 0.00 0.00 176.83 173.36 3d48 h LEU 156 N 0.00 0.64 -7.77 5.07 4.07 -0.57 -3.37 115.31 113.38 3d48 h LEU 156 Ca 0.36 -0.93 -0.72 0.00 0.08 0.00 0.00 57.88 56.67 3d48 h LEU 156 Cb 1.77 -0.21 -0.15 0.00 1.08 0.00 0.00 40.66 43.14 3d48 h LEU 156 CO -0.00 1.62 1.55 0.00 -1.08 0.00 0.00 178.44 180.52 3d48 s GLN 157 N -2.53 4.04 -0.07 1.13 -2.07 0.48 -4.87 119.66 115.78 3d48 s GLN 157 Ca -0.13 -2.38 0.06 0.00 -1.82 0.00 0.00 55.36 51.09 3d48 s GLN 157 Cb 0.03 -5.18 -0.01 0.00 -1.09 0.00 0.00 33.01 26.76 3d48 s GLN 157 CO 0.88 -1.90 -0.24 -1.64 -1.32 0.00 0.00 175.29 171.06 3d48 s MET 158 N 2.35 2.61 0.03 9.60 -1.94 -1.23 -4.84 119.30 125.88 3d48 s MET 158 Ca 0.45 -0.88 -0.12 0.00 -1.71 0.00 0.00 55.69 53.43 3d48 s MET 158 Cb -0.01 -2.15 -0.05 0.00 2.01 0.00 0.00 34.83 34.63 3d48 s MET 158 CO 0.02 0.33 1.19 0.00 -0.01 0.00 0.00 175.02 176.54 3d48 h ALA 159 N 6.23 -0.76 -2.31 3.03 0.00 -1.93 -3.42 119.26 120.10 3d48 h ALA 159 Ca -0.29 -0.05 -0.55 0.00 0.00 0.00 0.00 54.91 54.03 3d48 h ALA 159 Cb 1.19 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 3d48 h ALA 159 CO 0.47 -0.79 0.89 0.34 0.00 0.00 0.00 179.25 180.16 3d48 s ASP 160 N -3.14 6.83 0.45 0.00 -1.08 -1.26 -4.92 116.67 113.55 3d48 s ASP 160 Ca -0.06 2.06 0.21 0.00 -0.52 0.00 0.00 52.55 54.25 3d48 s ASP 160 Cb 0.02 -2.55 1.19 0.00 -1.46 0.00 0.00 42.92 40.11 3d48 s ASP 160 CO 0.21 -0.76 1.86 -0.08 0.52 0.00 0.00 175.17 176.91 3d48 h GLU 161 N 8.21 0.29 0.55 4.34 4.81 -2.00 -1.72 114.58 129.07 3d48 h GLU 161 Ca -0.36 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.83 3d48 h GLU 161 Cb 1.17 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 3d48 h GLU 161 CO 0.92 0.19 -0.32 1.49 -0.73 0.00 0.00 179.01 180.56 3d48 h GLU 162 N 0.30 -0.78 -0.65 1.92 4.57 -1.96 -2.16 114.58 115.82 3d48 h GLU 162 Ca 0.46 0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.77 3d48 h GLU 162 Cb 1.32 0.18 -0.06 0.00 -0.16 0.00 0.00 28.75 30.02 3d48 h GLU 162 CO -0.14 -0.52 0.33 0.77 -1.18 0.00 0.00 179.01 178.26 3d48 h SER 163 N -0.81 0.45 -0.29 1.04 0.02 -1.81 -1.58 113.55 110.57 3d48 h SER 163 Ca -0.07 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 60.96 3d48 h SER 163 Cb 0.65 -0.04 -0.07 0.00 0.14 0.00 0.00 62.40 63.08 3d48 h SER 163 CO 0.09 0.28 -0.55 -0.09 -1.14 0.00 0.00 176.83 175.41 3d48 h ARG 164 N 0.59 -0.47 -0.67 3.45 2.43 -1.34 0.04 114.38 118.41 3d48 h ARG 164 Ca 0.30 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 3d48 h ARG 164 Cb 0.26 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 3d48 h ARG 164 CO -0.22 -0.31 0.42 -0.07 -1.51 0.00 0.00 179.97 178.28 3d48 h LEU 165 N -0.48 0.78 -0.42 3.80 3.38 -0.77 -0.48 115.31 121.12 3d48 h LEU 165 Ca 0.05 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.01 3d48 h LEU 165 Cb 0.64 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 3d48 h LEU 165 CO -0.53 0.58 0.26 -1.28 0.09 0.00 0.00 178.44 177.56 3d48 h SER 166 N 0.91 0.42 -0.27 -0.43 0.87 -0.53 0.22 113.55 114.74 3d48 h SER 166 Ca 0.24 -0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.70 3d48 h SER 166 Cb -0.08 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 3d48 h SER 166 CO -0.05 0.31 -0.16 0.00 -0.53 0.00 0.00 176.83 176.39 3d48 h ALA 167 N 1.18 0.99 0.02 6.23 0.00 0.21 -0.29 119.26 127.59 3d48 h ALA 167 Ca 0.16 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3d48 h ALA 167 Cb -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3d48 h ALA 167 CO -0.06 0.60 -0.01 1.88 0.00 0.00 0.00 179.25 181.65 3d48 h TYR 168 N 0.64 -0.03 -0.84 0.00 -1.99 -0.99 -1.96 116.97 111.81 3d48 h TYR 168 Ca 0.10 -0.00 0.16 0.00 2.00 0.00 0.00 58.73 60.99 3d48 h TYR 168 Cb 0.64 0.01 -0.10 0.00 2.00 0.00 0.00 36.73 39.28 3d48 h TYR 168 CO 0.03 0.35 0.40 -0.92 -0.00 0.00 0.00 178.16 178.03 3d48 h TYR 169 N -0.41 0.70 -0.20 4.88 3.20 -0.85 -0.80 116.97 123.49 3d48 h TYR 169 Ca -0.00 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 3d48 h TYR 169 Cb 0.39 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 3d48 h TYR 169 CO 0.06 0.11 -0.04 -0.91 -1.64 0.00 0.00 178.16 175.74 3d48 h ASN 170 N 0.55 0.39 -0.17 -2.11 -0.26 -0.91 -1.88 115.58 111.18 3d48 h ASN 170 Ca 0.48 -0.35 0.03 0.00 -0.56 0.00 0.00 56.30 55.89 3d48 h ASN 170 Cb 0.74 -0.10 -0.06 0.00 -1.06 0.00 0.00 38.32 37.83 3d48 h ASN 170 CO -0.40 0.65 -0.51 0.25 -1.06 0.00 0.00 177.43 176.35 3d48 h LEU 171 N 0.12 -1.63 -1.26 1.61 6.46 -0.93 -0.07 115.31 119.61 3d48 h LEU 171 Ca 0.05 0.20 -0.03 0.00 -0.12 0.00 0.00 57.88 57.98 3d48 h LEU 171 Cb 0.47 0.64 -0.02 0.00 -0.73 0.00 0.00 40.66 41.02 3d48 h LEU 171 CO 0.02 -0.44 0.20 -0.07 -0.62 0.00 0.00 178.44 177.53 3d48 h LEU 172 N -0.51 0.65 -0.39 2.25 3.38 -0.96 -0.30 115.31 119.42 3d48 h LEU 172 Ca 0.04 -0.07 -0.18 0.00 0.09 0.00 0.00 57.88 57.75 3d48 h LEU 172 Cb 0.62 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 3d48 h LEU 172 CO -0.43 0.59 -0.70 -0.74 0.09 0.00 0.00 178.44 177.24 3d48 h HIS 173 N 0.71 0.65 -0.09 1.13 2.76 -1.16 -0.38 115.15 118.77 3d48 h HIS 173 Ca 0.17 -0.28 -0.14 0.00 -2.20 0.00 0.00 60.37 57.92 3d48 h HIS 173 Cb 0.14 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 28.98 3d48 h HIS 173 CO 0.01 1.04 -0.57 0.00 -1.30 0.00 0.00 177.93 177.11 3d48 h LEU 175 N 0.22 0.14 -0.61 0.00 5.85 -0.53 -0.35 115.31 120.03 3d48 h LEU 175 Ca -0.00 -0.61 0.12 0.00 0.84 0.00 0.00 57.88 58.23 3d48 h LEU 175 Cb 1.07 -0.04 -0.12 0.00 0.37 0.00 0.00 40.66 41.94 3d48 h LEU 175 CO 0.09 0.73 -0.20 -0.09 -0.34 0.00 0.00 178.44 178.63 3d48 h ARG 176 N -0.44 -0.05 0.37 1.25 2.43 -1.16 0.50 114.38 117.28 3d48 h ARG 176 Ca -0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3d48 h ARG 176 Cb 0.71 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 3d48 h ARG 176 CO 0.02 -0.03 -0.37 -0.09 -1.51 0.00 0.00 179.97 177.99 3d48 h ARG 177 N -0.05 -0.73 -0.23 0.20 2.43 -1.24 -2.18 114.38 112.58 3d48 h ARG 177 Ca 0.28 0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.41 3d48 h ARG 177 Cb 0.49 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 3d48 h ARG 177 CO -0.65 -0.49 -0.25 -0.44 -1.51 0.00 0.00 179.97 176.63 3d48 h ASP 178 N -0.76 0.43 -0.33 -3.80 3.45 -0.22 -0.60 116.42 114.59 3d48 h ASP 178 Ca -0.03 -0.14 0.02 0.00 0.43 0.00 0.00 57.03 57.31 3d48 h ASP 178 Cb 0.69 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 39.32 3d48 h ASP 178 CO -0.07 0.68 0.18 0.77 -1.57 0.00 0.00 179.24 179.23 3d48 h SER 179 N 0.38 0.29 -0.24 6.45 4.64 -0.04 -0.79 113.55 124.24 3d48 h SER 179 Ca 0.06 0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.41 3d48 h SER 179 Cb 0.65 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.66 3d48 h SER 179 CO 0.05 0.21 0.06 -0.74 -0.87 0.00 0.00 176.83 175.54 3d48 h HIS 180 N 0.37 0.11 -0.65 4.77 -0.00 -0.72 -1.52 115.15 117.51 3d48 h HIS 180 Ca 0.13 0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.44 3d48 h HIS 180 Cb 0.02 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.39 3d48 h HIS 180 CO -0.08 0.04 0.11 -0.22 -0.00 0.00 0.00 177.93 177.77 3d48 h LYS 181 N 0.16 1.06 0.20 5.26 3.64 -0.84 -1.06 116.57 124.98 3d48 h LYS 181 Ca 0.11 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 3d48 h LYS 181 Cb 0.09 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3d48 h LYS 181 CO -0.13 0.97 -0.10 0.82 -2.27 0.00 0.00 179.45 178.74 3d48 h ILE 182 N 0.99 0.90 -0.92 2.00 1.08 -0.85 0.80 117.51 121.51 3d48 h ILE 182 Ca 0.20 -0.71 0.13 0.00 -0.39 0.00 0.00 64.86 64.08 3d48 h ILE 182 Cb 0.42 1.30 -0.14 0.00 -3.07 0.00 0.00 36.82 35.33 3d48 h ILE 182 CO 0.01 0.16 -0.45 -0.78 -0.69 0.00 0.00 178.15 176.40 3d48 h ASP 183 N -0.63 -1.62 -0.64 1.72 3.58 -1.20 0.45 116.42 118.07 3d48 h ASP 183 Ca -0.03 0.30 -0.05 0.00 0.42 0.00 0.00 57.03 57.68 3d48 h ASP 183 Cb 0.46 0.79 -0.03 0.00 1.72 0.00 0.00 39.33 42.27 3d48 h ASP 183 CO 0.04 -0.28 0.22 -1.13 -2.88 0.00 0.00 179.24 175.22 3d48 h ASN 184 N -0.04 0.94 0.07 2.28 -0.00 -0.97 -0.61 115.58 117.25 3d48 h ASN 184 Ca 0.27 -0.16 -0.14 0.00 -0.00 0.00 0.00 56.30 56.28 3d48 h ASN 184 Cb 0.54 -0.24 -0.01 0.00 -0.00 0.00 0.00 38.32 38.61 3d48 h ASN 184 CO -0.92 0.87 -0.46 1.88 -0.00 0.00 0.00 177.43 178.79 3d48 h TYR 185 N 0.98 0.56 0.58 0.67 0.05 0.18 -1.26 116.97 118.72 3d48 h TYR 185 Ca 0.22 -0.17 -0.03 0.00 0.05 0.00 0.00 58.73 58.80 3d48 h TYR 185 Cb 0.26 -0.11 0.01 0.00 1.01 0.00 0.00 36.73 37.89 3d48 h TYR 185 CO 0.02 0.84 -0.28 -0.07 -1.05 0.00 0.00 178.16 177.62 3d48 h LEU 186 N 0.37 -0.66 -0.79 3.88 3.38 0.35 -1.74 115.31 120.10 3d48 h LEU 186 Ca 0.02 0.02 0.26 0.00 0.09 0.00 0.00 57.88 58.28 3d48 h LEU 186 Cb 0.95 0.17 -0.15 0.00 0.09 0.00 0.00 40.66 41.73 3d48 h LEU 186 CO 0.08 -0.31 0.18 0.29 0.09 0.00 0.00 178.44 178.77 3d48 n LYS 187 N -4.98 -0.06 0.29 1.13 5.02 -0.29 -0.12 118.16 119.16 3d48 n LYS 187 Ca -0.10 1.14 -0.12 0.00 -2.02 0.00 0.00 58.31 57.22 3d48 n LYS 187 Cb 0.31 -1.91 -0.06 0.00 -0.02 0.00 0.00 35.03 33.35 3d48 n LYS 187 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3d48 h LEU 188 N 0.00 -0.64 -0.91 -0.35 5.85 -1.06 -3.05 115.31 115.14 3d48 h LEU 188 Ca 0.55 0.02 0.12 0.00 0.84 0.00 0.00 57.88 59.42 3d48 h LEU 188 Cb 1.30 0.17 -0.09 0.00 0.37 0.00 0.00 40.66 42.41 3d48 h LEU 188 CO -0.69 -0.41 0.53 -0.07 -0.34 0.00 0.00 178.44 177.46 3d48 h LEU 189 N -0.86 0.73 -0.43 2.25 3.38 0.41 -1.00 115.31 119.79 3d48 h LEU 189 Ca -0.08 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.00 3d48 h LEU 189 Cb 0.58 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 3d48 h LEU 189 CO 0.13 0.37 -0.36 0.50 0.09 0.00 0.00 178.44 179.17 3d48 h LYS 190 N 0.82 -0.12 -1.00 1.13 3.64 -1.38 0.34 116.57 119.99 3d48 h LYS 190 Ca 0.46 0.01 0.21 0.00 -1.27 0.00 0.00 60.65 60.06 3d48 h LYS 190 Cb 0.53 0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 32.27 3d48 h LYS 190 CO -0.29 -0.08 0.61 0.00 -2.27 0.00 0.00 179.45 177.42 3d48 h ARG 192 N 0.69 0.45 0.00 0.00 2.43 -0.19 0.93 114.38 118.69 3d48 h ARG 192 Ca 0.59 -0.21 -0.07 0.00 -0.81 0.00 0.00 59.98 59.47 3d48 h ARG 192 Cb 1.01 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 3d48 h ARG 192 CO -0.38 0.76 -0.95 0.44 -1.51 0.00 0.00 179.97 178.33 3d48 n ILE 193 N -4.05 0.75 1.63 1.20 -5.35 -0.02 -3.61 119.36 109.91 3d48 n ILE 193 Ca -0.01 0.07 0.15 0.00 -0.27 0.00 0.00 62.75 62.69 3d48 n ILE 193 Cb 0.48 -1.67 0.75 0.00 -1.74 0.00 0.00 39.64 37.46 3d48 n ILE 193 CO 0.00 0.00 0.00 2.30 -1.76 0.00 0.00 176.55 177.09 3d48 n ILE 194 N -3.48 0.00 -0.60 7.28 -5.35 -0.31 -3.99 119.36 112.90 3d48 n ILE 194 Ca -0.10 -0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 3d48 n ILE 194 Cb 0.42 -0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.07 3d48 n ILE 194 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 3d48 n HIS 195 N -0.91 0.00 -4.46 4.28 8.25 -1.09 -5.00 115.22 116.29 3d48 n HIS 195 Ca 0.18 -0.18 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 3d48 n HIS 195 Cb 0.22 -0.02 -0.07 0.00 1.12 0.00 0.00 29.99 31.24 3d48 n HIS 195 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3d48 n ASN 196 N -0.18 -1.84 -3.01 0.41 2.85 -0.81 -2.35 115.26 110.33 3d48 n ASN 196 Ca 0.00 -1.20 -0.12 0.00 -0.11 0.00 0.00 54.58 53.15 3d48 n ASN 196 Cb 0.38 -1.84 0.06 0.00 1.24 0.00 0.00 39.78 39.62 3d48 n ASN 196 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 3d48 n ASN 197 N -2.54 -6.16 0.00 1.20 5.03 0.32 -4.97 115.26 108.13 3d48 n ASN 197 Ca 0.07 -0.57 0.00 0.00 0.87 0.00 0.00 54.58 54.95 3d48 n ASN 197 Cb 0.48 -4.63 0.00 0.00 -1.02 0.00 0.00 39.78 34.61 3d48 n ASN 197 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02