#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5h h ALA 22 N 0.00 1.30 0.00 -1.84 0.00 -2.04 0.20 119.26 116.88 1v5h h ALA 22 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v5h h ALA 22 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1v5h h ALA 22 CO 0.00 -0.30 0.00 0.93 0.00 0.00 0.00 179.25 179.88 1v5h h GLU 23 N 0.00 0.00 -0.86 0.00 5.08 -2.02 -2.63 114.58 114.15 1v5h h GLU 23 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1v5h h GLU 23 Cb 0.65 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 1v5h h GLU 23 CO 0.00 0.00 0.47 0.07 -1.00 0.00 0.00 179.01 178.55 1v5h h ARG 24 N 0.00 1.20 -0.92 2.33 0.11 -0.99 -2.47 114.38 113.65 1v5h h ARG 24 Ca 0.00 -0.14 0.08 0.00 0.10 0.00 0.00 59.98 60.02 1v5h h ARG 24 Cb 0.06 -0.23 -0.06 0.00 1.11 0.00 0.00 29.97 30.84 1v5h h ARG 24 CO 0.00 0.89 0.60 -0.22 0.10 0.00 0.00 179.97 181.33 1v5h h LYS 25 N 1.20 0.96 -0.69 0.08 3.64 -1.69 2.01 116.57 122.08 1v5h h LYS 25 Ca 0.30 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1v5h h LYS 25 Cb 0.03 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.60 1v5h h LYS 25 CO -0.05 0.64 0.38 0.00 -2.27 0.00 0.00 179.45 178.15 1v5h h ALA 26 N 1.52 1.36 0.03 5.00 0.00 -1.62 -0.12 119.26 125.44 1v5h h ALA 26 Ca 0.41 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1v5h h ALA 26 Cb 0.30 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1v5h h ALA 26 CO -0.17 0.52 -0.02 0.28 0.00 0.00 0.00 179.25 179.87 1v5h h VAL 27 N 0.96 1.21 -0.96 0.00 2.07 -0.32 -3.03 116.25 116.19 1v5h h VAL 27 Ca 0.25 -1.74 0.19 0.00 0.82 0.00 0.00 66.70 66.22 1v5h h VAL 27 Cb 0.02 2.22 -0.09 0.00 -1.52 0.00 0.00 31.29 31.92 1v5h h VAL 27 CO -0.04 0.38 0.61 1.56 0.02 0.00 0.00 177.57 180.10 1v5h h GLN 28 N -0.94 0.59 0.02 1.57 4.20 0.31 0.14 115.11 121.00 1v5h h GLN 28 Ca -0.00 -0.04 -0.21 0.00 0.06 0.00 0.00 58.65 58.46 1v5h h GLN 28 Cb 0.66 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 1v5h h GLN 28 CO 0.01 0.39 -0.93 0.00 -0.67 0.00 0.00 178.83 177.62 1v5h h ALA 29 N 1.62 0.45 -0.04 3.87 0.00 -1.13 -2.04 119.26 121.98 1v5h h ALA 29 Ca 0.52 -0.76 -0.22 0.00 0.00 0.00 0.00 54.91 54.46 1v5h h ALA 29 Cb 1.01 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.75 1v5h h ALA 29 CO -0.27 0.94 -0.83 1.98 0.00 0.00 0.00 179.25 181.07 1v5h h MET 30 N 0.10 0.63 -0.54 0.00 1.85 -1.23 -3.20 114.93 112.53 1v5h h MET 30 Ca -0.05 -0.63 -0.11 0.00 -0.61 0.00 0.00 59.70 58.30 1v5h h MET 30 Cb 1.59 0.17 -0.02 0.00 0.43 0.00 0.00 31.60 33.76 1v5h h MET 30 CO 0.14 1.23 -0.09 2.35 -0.40 0.00 0.00 176.91 180.14 1v5h h TRP 31 N 0.27 1.11 -0.13 1.39 2.91 -0.81 -2.31 115.95 118.37 1v5h h TRP 31 Ca -0.09 -0.22 0.02 0.00 1.13 0.00 0.00 58.89 59.73 1v5h h TRP 31 Cb 1.50 -0.28 -0.02 0.00 -0.51 0.00 0.00 29.16 29.84 1v5h h TRP 31 CO 0.11 1.03 -0.02 0.00 -1.03 0.00 0.00 178.44 178.53 1v5h h ALA 32 N 0.99 0.10 0.33 2.65 0.00 -1.43 0.17 119.26 122.06 1v5h h ALA 32 Ca 0.14 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1v5h h ALA 32 Cb 0.65 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1v5h h ALA 32 CO 0.04 -0.47 -0.16 0.00 0.00 0.00 0.00 179.25 178.66 1v5h h ARG 33 N 0.01 -0.42 -0.61 0.00 2.47 -1.54 -3.00 114.38 111.29 1v5h h ARG 33 Ca 0.06 0.03 0.13 0.00 -1.26 0.00 0.00 59.98 58.94 1v5h h ARG 33 Cb 0.09 0.10 -0.11 0.00 -1.65 0.00 0.00 29.97 28.39 1v5h h ARG 33 CO -0.12 -0.25 -0.08 1.25 0.56 0.00 0.00 179.97 181.33 1v5h h LEU 34 N -0.48 -0.42 0.00 3.04 6.46 -1.13 -0.68 115.31 122.10 1v5h h LEU 34 Ca -0.04 0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1v5h h LEU 34 Cb 0.37 0.32 0.00 0.00 -0.73 0.00 0.00 40.66 40.62 1v5h h LEU 34 CO 0.07 -0.16 0.00 0.00 -0.62 0.00 0.00 178.44 177.73 1v5h n TYR 35 N -5.35 0.00 -0.48 1.25 9.36 0.59 -3.29 117.16 119.24 1v5h n TYR 35 Ca 0.08 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.30 1v5h n TYR 35 Cb 0.34 -0.19 0.00 0.00 -0.63 0.00 0.00 39.34 38.86 1v5h n TYR 35 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1v5h n ALA 36 N -1.19 1.42 0.48 2.98 0.00 -0.32 -4.76 120.51 119.13 1v5h n ALA 36 Ca 0.10 -0.52 0.06 0.00 0.00 0.00 0.00 53.44 53.08 1v5h n ALA 36 Cb 0.11 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.83 1v5h n ALA 36 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1v5h n ASN 37 N -0.13 0.00 -0.48 0.00 0.23 -0.86 -4.85 115.26 109.17 1v5h n ASN 37 Ca 0.00 0.28 -0.06 0.00 -0.53 0.00 0.00 54.58 54.28 1v5h n ASN 37 Cb 0.25 -0.38 -0.02 0.00 -2.08 0.00 0.00 39.78 37.54 1v5h n ASN 37 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1v5h n GLU 39 N -0.08 3.77 -0.16 0.00 0.28 -1.26 -4.99 120.64 118.18 1v5h n GLU 39 Ca -0.06 -4.66 -0.04 0.00 -0.16 0.00 0.00 57.16 52.24 1v5h n GLU 39 Cb 0.49 -2.38 -0.02 0.00 1.43 0.00 0.00 31.44 30.96 1v5h n GLU 39 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1v5h n ASP 40 N 0.74 -0.01 0.06 -1.84 5.75 -1.26 -4.80 116.55 115.18 1v5h n ASP 40 Ca 0.31 0.00 -0.14 0.00 -0.01 0.00 0.00 54.79 54.95 1v5h n ASP 40 Cb 0.36 -0.09 -0.14 0.00 -1.03 0.00 0.00 41.12 40.22 1v5h n ASP 40 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 1v5h h VAL 41 N 0.85 1.27 -0.74 2.12 2.07 -1.94 -3.18 116.25 116.71 1v5h h VAL 41 Ca -0.00 -2.95 0.06 0.00 0.82 0.00 0.00 66.70 64.63 1v5h h VAL 41 Cb 0.14 2.76 -0.05 0.00 -1.52 0.00 0.00 31.29 32.62 1v5h h VAL 41 CO 0.16 0.82 0.49 1.23 0.02 0.00 0.00 177.57 180.28 1v5h h GLY 42 N 2.17 1.00 1.43 2.17 0.00 -1.90 0.22 103.07 108.15 1v5h h GLY 42 Ca -0.19 -0.32 -0.24 0.00 0.00 0.00 0.00 47.33 46.58 1v5h h GLY 42 CO 0.15 0.25 -1.01 -2.08 0.00 0.00 0.00 176.54 173.85 1v5h h VAL 43 N 0.81 1.36 -0.76 4.60 2.07 -1.90 0.15 116.25 122.58 1v5h h VAL 43 Ca 0.31 -2.42 -0.03 0.00 0.82 0.00 0.00 66.70 65.38 1v5h h VAL 43 Cb 0.20 2.45 -0.03 0.00 -1.52 0.00 0.00 31.29 32.39 1v5h h VAL 43 CO -0.10 0.73 0.34 0.00 0.02 0.00 0.00 177.57 178.55 1v5h h ALA 44 N 0.61 0.98 0.48 1.67 0.00 -1.31 0.91 119.26 122.60 1v5h h ALA 44 Ca -0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1v5h h ALA 44 Cb 1.65 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1v5h h ALA 44 CO 0.18 0.57 -0.23 0.82 0.00 0.00 0.00 179.25 180.59 1v5h h ILE 45 N 1.07 0.46 -0.80 0.00 2.04 -0.54 -0.66 117.51 119.09 1v5h h ILE 45 Ca 0.26 -0.36 0.09 0.00 1.00 0.00 0.00 64.86 65.85 1v5h h ILE 45 Cb 0.16 0.61 -0.07 0.00 -0.74 0.00 0.00 36.82 36.77 1v5h h ILE 45 CO -0.03 0.06 0.45 -0.07 0.00 0.00 0.00 178.15 178.55 1v5h h LEU 46 N -0.88 0.63 -0.80 1.44 -0.00 -0.76 -0.75 115.31 114.19 1v5h h LEU 46 Ca -0.07 0.05 -0.06 0.00 -0.00 0.00 0.00 57.88 57.80 1v5h h LEU 46 Cb 0.58 -0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 41.15 1v5h h LEU 46 CO 0.11 0.36 0.18 0.58 -0.00 0.00 0.00 178.44 179.67 1v5h h VAL 47 N 0.75 1.26 -0.03 1.22 2.07 -0.72 -2.07 116.25 118.72 1v5h h VAL 47 Ca 0.39 -0.93 -0.09 0.00 0.82 0.00 0.00 66.70 66.89 1v5h h VAL 47 Cb 0.37 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1v5h h VAL 47 CO -0.25 0.36 -0.42 -0.09 0.02 0.00 0.00 177.57 177.18 1v5h h ARG 48 N 1.03 0.06 -0.08 1.57 9.65 -0.26 -2.20 114.38 124.16 1v5h h ARG 48 Ca 0.22 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 59.05 1v5h h ARG 48 Cb 0.34 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.92 1v5h h ARG 48 CO -0.00 0.48 -0.02 0.35 2.80 0.00 0.00 179.97 183.57 1v5h h PHE 49 N 0.05 0.17 0.00 2.20 3.57 -0.81 -2.65 116.94 119.48 1v5h h PHE 49 Ca 0.00 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.38 1v5h h PHE 49 Cb 0.77 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 1v5h h PHE 49 CO 0.00 0.48 -0.40 0.74 -2.23 0.00 0.00 178.31 176.91 1v5h h PHE 50 N -0.18 0.00 -0.03 0.41 0.04 -1.27 0.34 116.94 116.25 1v5h h PHE 50 Ca 0.02 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.61 1v5h h PHE 50 Cb 0.42 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.58 1v5h h PHE 50 CO 0.05 0.40 -0.67 0.28 -0.60 0.00 0.00 178.31 177.77 1v5h h VAL 51 N 0.00 1.38 0.00 -0.55 2.07 -1.43 -2.25 116.25 115.46 1v5h h VAL 51 Ca -0.00 -2.04 -0.01 0.00 0.82 0.00 0.00 66.70 65.46 1v5h h VAL 51 Cb 0.96 2.43 -0.00 0.00 -1.52 0.00 0.00 31.29 33.16 1v5h h VAL 51 CO 0.05 0.61 -0.06 0.78 0.02 0.00 0.00 177.57 178.97 1v5h h ASN 52 N 0.08 0.00 -2.03 0.57 -0.26 -1.40 -3.36 115.58 109.17 1v5h h ASN 52 Ca -0.07 0.00 -0.50 0.00 -0.56 0.00 0.00 56.30 55.16 1v5h h ASN 52 Cb 1.35 0.00 -0.40 0.00 -1.06 0.00 0.00 38.32 38.21 1v5h h ASN 52 CO 0.13 0.06 -1.12 0.49 -1.06 0.00 0.00 177.43 175.93 1v5h n PHE 53 N -3.12 0.58 -0.46 1.19 3.72 0.12 -4.97 117.46 114.53 1v5h n PHE 53 Ca 0.03 -3.81 0.42 0.00 -0.05 0.00 0.00 57.45 54.04 1v5h n PHE 53 Cb 0.54 -0.42 0.78 0.00 -0.94 0.00 0.00 39.48 39.43 1v5h n PHE 53 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1v5h h PRO 54 N 3.14 0.00 0.00 -1.08 0.13 -1.57 0.05 132.00 132.67 1v5h h PRO 54 Ca 0.10 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 1v5h h PRO 54 Cb 0.90 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.03 1v5h h PRO 54 CO 0.53 0.00 -0.04 0.66 -0.23 0.00 0.00 178.00 178.93 1v5h h SER 55 N 0.00 0.00 0.00 1.44 4.64 -1.93 -1.97 113.55 115.73 1v5h h SER 55 Ca 0.70 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.02 1v5h h SER 55 Cb 2.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.88 1v5h h SER 55 CO -0.01 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 1v5h n ALA 56 N -2.18 2.45 1.31 5.18 0.00 0.00 -3.43 120.51 123.84 1v5h n ALA 56 Ca -0.02 -0.14 0.13 0.00 0.00 0.00 0.00 53.44 53.42 1v5h n ALA 56 Cb 0.16 -1.35 0.40 0.00 0.00 0.00 0.00 19.45 18.66 1v5h n ALA 56 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1v5h n LYS 57 N -0.91 1.13 0.15 0.00 5.02 -0.74 -4.10 118.16 118.71 1v5h n LYS 57 Ca 0.16 -0.69 0.01 0.00 -2.02 0.00 0.00 58.31 55.78 1v5h n LYS 57 Cb 0.07 -1.49 0.18 0.00 -0.02 0.00 0.00 35.03 33.78 1v5h n LYS 57 CO 0.00 0.00 0.00 -0.56 -0.52 0.00 0.00 177.40 176.32 1v5h h GLN 58 N 1.67 0.00 0.00 1.97 3.07 -1.79 -3.05 115.11 116.99 1v5h h GLN 58 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1v5h h GLN 58 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.08 1v5h h GLN 58 CO 0.00 0.56 0.00 0.66 0.09 0.00 0.00 178.83 180.14 1v5h n TYR 59 N -3.58 0.51 -3.93 0.06 4.01 -1.26 -4.52 117.16 108.45 1v5h n TYR 59 Ca -0.00 0.23 -0.35 0.00 -0.16 0.00 0.00 57.90 57.62 1v5h n TYR 59 Cb 0.63 -0.87 -0.14 0.00 -0.31 0.00 0.00 39.34 38.65 1v5h n TYR 59 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1v5h s PHE 60 N -3.28 3.27 0.16 -0.72 0.08 -1.15 -5.02 117.98 111.31 1v5h s PHE 60 Ca 0.02 -1.94 -0.22 0.00 0.12 0.00 0.00 56.93 54.91 1v5h s PHE 60 Cb 0.07 -2.10 0.04 0.00 -0.57 0.00 0.00 43.02 40.46 1v5h s PHE 60 CO 0.24 -0.81 1.63 0.66 -0.10 0.00 0.00 175.22 176.83 1v5h h SER 61 N 7.97 -0.80 -0.62 1.36 4.64 -1.86 -1.20 113.55 123.03 1v5h h SER 61 Ca -0.21 0.15 0.05 0.00 -0.47 0.00 0.00 61.79 61.31 1v5h h SER 61 Cb 1.06 0.38 -0.05 0.00 -0.31 0.00 0.00 62.40 63.48 1v5h h SER 61 CO 0.52 -0.28 0.35 -0.61 -0.87 0.00 0.00 176.83 175.95 1v5h h GLN 62 N -0.23 0.65 -0.11 4.77 4.15 -1.95 -3.29 115.11 119.10 1v5h h GLN 62 Ca 0.15 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1v5h h GLN 62 Cb 0.47 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.01 1v5h h GLN 62 CO -0.42 0.43 0.00 1.97 -1.93 0.00 0.00 178.83 178.88 1v5h n PHE 63 N -4.78 0.39 -0.31 3.99 -1.74 -1.16 -4.71 117.46 109.12 1v5h n PHE 63 Ca 0.07 -0.91 0.16 0.00 -0.56 0.00 0.00 57.45 56.21 1v5h n PHE 63 Cb 0.14 -0.21 0.34 0.00 1.52 0.00 0.00 39.48 41.28 1v5h n PHE 63 CO 0.00 0.00 0.00 0.87 -0.56 0.00 0.00 176.76 177.07 1v5h h LYS 64 N 0.78 0.20 -0.77 3.97 1.57 -1.28 -1.70 116.57 119.33 1v5h h LYS 64 Ca 0.00 -0.01 -0.37 0.00 -1.87 0.00 0.00 60.65 58.40 1v5h h LYS 64 Cb 1.14 -0.05 -0.22 0.00 0.08 0.00 0.00 32.23 33.19 1v5h h LYS 64 CO 0.09 0.13 0.39 0.72 -0.57 0.00 0.00 179.45 180.21 1v5h n HIS 65 N -5.21 2.42 -3.81 -1.35 8.25 -1.26 -4.73 115.22 109.53 1v5h n HIS 65 Ca 0.25 -1.64 -0.36 0.00 -0.26 0.00 0.00 57.72 55.70 1v5h n HIS 65 Cb 0.78 -0.77 -0.07 0.00 1.12 0.00 0.00 29.99 31.05 1v5h n HIS 65 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1v5h s MET 66 N -3.22 3.74 -0.03 -0.41 -1.94 -0.64 -4.96 119.30 111.84 1v5h s MET 66 Ca 0.53 -0.15 0.11 0.00 -1.71 0.00 0.00 55.69 54.47 1v5h s MET 66 Cb 0.45 -3.28 -0.16 0.00 2.01 0.00 0.00 34.83 33.85 1v5h s MET 66 CO 0.09 0.59 0.20 0.39 -0.01 0.00 0.00 175.02 176.27 1v5h n GLU 67 N 2.59 0.76 -3.27 2.03 1.02 -1.26 -4.95 120.64 117.55 1v5h n GLU 67 Ca -0.18 -0.08 -0.39 0.00 -0.02 0.00 0.00 57.16 56.48 1v5h n GLU 67 Cb 0.54 -1.26 -0.08 0.00 -0.02 0.00 0.00 31.44 30.62 1v5h n GLU 67 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1v5h s ASP 68 N -3.49 6.44 0.31 1.62 2.15 -1.26 -4.95 116.67 117.49 1v5h s ASP 68 Ca -0.04 0.53 0.09 0.00 0.43 0.00 0.00 52.55 53.56 1v5h s ASP 68 Cb 0.06 -2.27 0.88 0.00 -0.30 0.00 0.00 42.92 41.29 1v5h s ASP 68 CO 0.45 -0.23 1.70 -0.65 -0.17 0.00 0.00 175.17 176.27 1v5h h PRO 69 N 7.84 0.45 -0.47 4.34 0.11 -1.96 0.27 132.00 142.58 1v5h h PRO 69 Ca -0.31 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 1v5h h PRO 69 Cb 1.15 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1v5h h PRO 69 CO 0.71 0.30 0.17 -0.07 -0.21 0.00 0.00 178.00 178.90 1v5h h LEU 70 N 0.46 0.68 -2.09 2.35 3.38 -1.97 1.02 115.31 119.13 1v5h h LEU 70 Ca 0.64 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.41 1v5h h LEU 70 Cb 1.27 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 1v5h h LEU 70 CO -0.53 0.68 -0.04 -0.08 0.09 0.00 0.00 178.44 178.57 1v5h h GLU 71 N 0.63 0.00 0.18 1.13 4.81 -0.95 -2.25 114.58 118.13 1v5h h GLU 71 Ca 0.16 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 59.04 1v5h h GLU 71 Cb 0.24 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.63 1v5h h GLU 71 CO -0.01 0.04 -1.71 0.52 -0.73 0.00 0.00 179.01 177.12 1v5h h MET 72 N 0.00 0.39 0.00 1.92 2.86 0.71 -3.14 114.93 117.66 1v5h h MET 72 Ca -0.00 -0.66 0.00 0.00 -2.06 0.00 0.00 59.70 56.98 1v5h h MET 72 Cb 0.30 0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.20 1v5h h MET 72 CO 0.01 1.32 0.00 0.93 1.06 0.00 0.00 176.91 180.22 1v5h h GLU 73 N 0.06 0.00 0.00 1.72 5.08 0.15 -2.36 114.58 119.23 1v5h h GLU 73 Ca -0.34 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.90 1v5h h GLU 73 Cb 2.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.29 1v5h h GLU 73 CO 0.17 0.00 -1.99 0.54 -1.00 0.00 0.00 179.01 176.73 1v5h n ARG 74 N -2.66 0.66 -1.69 2.33 1.74 -0.94 -4.93 116.66 111.17 1v5h n ARG 74 Ca -0.02 -0.09 -0.51 0.00 -0.77 0.00 0.00 57.85 56.46 1v5h n ARG 74 Cb 0.06 -1.57 -0.05 0.00 -1.02 0.00 0.00 32.46 29.87 1v5h n ARG 74 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1v5h n SER 75 N -2.48 3.10 -0.15 0.55 2.88 -0.89 -4.87 113.62 111.76 1v5h n SER 75 Ca -0.12 1.01 -0.04 0.00 -1.33 0.00 0.00 58.87 58.39 1v5h n SER 75 Cb 0.76 -1.30 0.05 0.00 -0.75 0.00 0.00 64.21 62.97 1v5h n SER 75 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1v5h h PRO 76 N 8.45 0.30 -0.43 -1.46 0.11 -1.93 -2.03 132.00 135.01 1v5h h PRO 76 Ca -0.48 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.65 1v5h h PRO 76 Cb 1.29 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1v5h h PRO 76 CO 0.95 0.20 0.22 0.37 -0.21 0.00 0.00 178.00 179.53 1v5h h GLN 77 N 0.31 0.43 -0.83 1.05 4.15 -1.97 0.13 115.11 118.38 1v5h h GLN 77 Ca 0.22 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.63 1v5h h GLN 77 Cb 0.24 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.79 1v5h h GLN 77 CO -0.24 0.28 0.55 1.25 -1.93 0.00 0.00 178.83 178.74 1v5h h LEU 78 N 0.44 0.95 -0.34 -2.39 7.12 -1.82 -1.51 115.31 117.75 1v5h h LEU 78 Ca 0.18 -0.02 -0.15 0.00 0.13 0.00 0.00 57.88 58.01 1v5h h LEU 78 Cb 0.08 -0.24 -0.00 0.00 -0.53 0.00 0.00 40.66 39.97 1v5h h LEU 78 CO -0.12 0.68 -0.39 0.03 -0.13 0.00 0.00 178.44 178.51 1v5h h ARG 79 N 1.12 0.87 -0.47 1.25 3.08 -0.52 -1.49 114.38 118.21 1v5h h ARG 79 Ca 0.31 -0.48 -0.06 0.00 0.07 0.00 0.00 59.98 59.82 1v5h h ARG 79 Cb -0.12 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1v5h h ARG 79 CO -0.07 1.12 0.03 -0.22 -1.07 0.00 0.00 179.97 179.76 1v5h h LYS 80 N 0.67 0.75 -0.33 0.04 3.64 -0.68 -2.34 116.57 118.32 1v5h h LYS 80 Ca 0.05 -0.18 -0.15 0.00 -1.27 0.00 0.00 60.65 59.09 1v5h h LYS 80 Cb 0.98 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1v5h h LYS 80 CO 0.09 0.74 -0.39 1.25 -2.27 0.00 0.00 179.45 178.88 1v5h h HIS 81 N 0.71 1.03 -0.29 1.91 2.76 -1.14 -1.22 115.15 118.90 1v5h h HIS 81 Ca 0.15 -0.32 0.03 0.00 -2.20 0.00 0.00 60.37 58.03 1v5h h HIS 81 Cb 0.39 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.11 1v5h h HIS 81 CO 0.02 1.13 0.09 0.00 -1.30 0.00 0.00 177.93 177.86 1v5h h ALA 82 N 0.73 0.32 -0.39 5.26 0.00 -1.14 0.17 119.26 124.21 1v5h h ALA 82 Ca 0.05 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1v5h h ALA 82 Cb 0.98 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 1v5h h ALA 82 CO 0.09 -0.32 -0.00 0.00 0.00 0.00 0.00 179.25 179.02 1v5h h ARG 84 N 0.10 0.46 0.19 0.00 3.08 -0.05 0.41 114.38 118.57 1v5h h ARG 84 Ca 0.19 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1v5h h ARG 84 Cb 0.27 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1v5h h ARG 84 CO -0.32 0.52 -0.09 0.28 -1.07 0.00 0.00 179.97 179.29 1v5h h VAL 85 N 0.44 0.87 -0.90 2.04 2.07 0.12 -2.51 116.25 118.38 1v5h h VAL 85 Ca 0.09 -0.92 0.04 0.00 0.82 0.00 0.00 66.70 66.73 1v5h h VAL 85 Cb 0.36 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 1v5h h VAL 85 CO 0.01 0.19 0.59 0.24 0.02 0.00 0.00 177.57 178.63 1v5h h MET 86 N -0.76 1.09 -0.31 1.57 2.86 -0.34 -1.34 114.93 117.70 1v5h h MET 86 Ca -0.03 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1v5h h MET 86 Cb 0.51 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 1v5h h MET 86 CO 0.04 0.72 0.17 0.78 1.06 0.00 0.00 176.91 179.69 1v5h h GLY 87 N 1.12 0.42 1.54 8.32 0.00 -0.16 -1.91 103.07 112.39 1v5h h GLY 87 Ca 0.36 -0.13 -0.19 0.00 0.00 0.00 0.00 47.33 47.37 1v5h h GLY 87 CO -0.11 0.11 -0.77 0.00 0.00 0.00 0.00 176.54 175.78 1v5h h ALA 88 N 1.14 0.53 -0.16 3.60 0.00 -1.10 -2.94 119.26 120.33 1v5h h ALA 88 Ca 0.12 -0.62 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 1v5h h ALA 88 Cb 0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1v5h h ALA 88 CO -0.06 0.76 -0.14 -0.07 0.00 0.00 0.00 179.25 179.74 1v5h h LEU 89 N 0.30 0.24 -0.11 0.00 4.07 -1.14 -1.37 115.31 117.30 1v5h h LEU 89 Ca -0.04 -0.05 -0.06 0.00 0.08 0.00 0.00 57.88 57.81 1v5h h LEU 89 Cb 1.36 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 43.03 1v5h h LEU 89 CO 0.13 0.41 -0.18 -1.13 -1.08 0.00 0.00 178.44 176.59 1v5h h ASN 90 N 0.24 0.34 -0.41 -0.43 -1.24 -1.34 0.20 115.58 112.94 1v5h h ASN 90 Ca 0.05 -0.54 0.06 0.00 0.71 0.00 0.00 56.30 56.58 1v5h h ASN 90 Cb 0.40 -0.10 -0.05 0.00 0.73 0.00 0.00 38.32 39.30 1v5h h ASN 90 CO 0.02 0.82 0.10 0.74 -1.29 0.00 0.00 177.43 177.82 1v5h h THR 91 N -0.12 0.81 0.44 -3.57 2.02 -1.31 0.94 112.91 112.13 1v5h h THR 91 Ca 0.01 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1v5h h THR 91 Cb 0.75 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1v5h h THR 91 CO 0.04 0.04 -0.30 0.58 0.37 0.00 0.00 175.52 176.25 1v5h h VAL 92 N 0.23 0.00 -0.66 3.16 2.07 -1.17 -1.76 116.25 118.12 1v5h h VAL 92 Ca 0.20 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.85 1v5h h VAL 92 Cb 0.23 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.87 1v5h h VAL 92 CO -0.24 0.00 -0.18 0.58 0.02 0.00 0.00 177.57 177.75 1v5h h VAL 93 N -0.71 0.32 0.00 2.57 2.07 -0.26 0.15 116.25 120.39 1v5h h VAL 93 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1v5h h VAL 93 Cb 0.58 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1v5h h VAL 93 CO 0.04 0.00 0.00 1.21 0.02 0.00 0.00 177.57 178.84 1v5h n GLU 94 N -5.45 0.13 -1.67 1.57 2.13 0.32 -2.68 120.64 114.99 1v5h n GLU 94 Ca 0.08 0.52 -0.04 0.00 0.66 0.00 0.00 57.16 58.38 1v5h n GLU 94 Cb 0.35 -1.83 0.08 0.00 0.27 0.00 0.00 31.44 30.31 1v5h n GLU 94 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1v5h n ASN 95 N -2.08 2.42 0.26 4.31 3.02 0.47 -4.76 115.26 118.90 1v5h n ASN 95 Ca 0.00 -3.04 0.18 0.00 -0.03 0.00 0.00 54.58 51.69 1v5h n ASN 95 Cb 0.10 -0.42 0.90 0.00 -0.61 0.00 0.00 39.78 39.75 1v5h n ASN 95 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1v5h h LEU 96 N 1.67 0.00 -0.23 3.41 3.38 -1.20 0.68 115.31 123.02 1v5h h LEU 96 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1v5h h LEU 96 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1v5h h LEU 96 CO 0.27 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.80 1v5h n HIS 97 N -2.75 0.74 -3.89 1.13 1.44 -1.26 -4.29 115.22 106.33 1v5h n HIS 97 Ca -0.02 0.24 -0.30 0.00 -2.01 0.00 0.00 57.72 55.64 1v5h n HIS 97 Cb 0.10 -0.89 -0.14 0.00 0.12 0.00 0.00 29.99 29.18 1v5h n HIS 97 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1v5h s ASP 98 N -4.18 4.21 0.50 4.39 -1.08 0.23 -4.99 116.67 115.75 1v5h s ASP 98 Ca 0.09 -3.04 0.33 0.00 -0.52 0.00 0.00 52.55 49.41 1v5h s ASP 98 Cb 0.12 -1.51 1.45 0.00 -1.46 0.00 0.00 42.92 41.52 1v5h s ASP 98 CO 0.50 -0.22 1.74 -0.65 0.52 0.00 0.00 175.17 177.06 1v5h h PRO 99 N 6.41 0.10 0.00 4.34 0.11 -1.77 0.15 132.00 141.34 1v5h h PRO 99 Ca -0.04 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.88 1v5h h PRO 99 Cb 0.88 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.94 1v5h h PRO 99 CO 0.65 0.07 -0.90 -0.44 -0.21 0.00 0.00 178.00 177.17 1v5h h ASP 100 N 0.10 0.00 -0.39 -2.05 3.32 -1.94 -1.42 116.42 114.05 1v5h h ASP 100 Ca 0.66 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.58 1v5h h ASP 100 Cb 2.34 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.87 1v5h h ASP 100 CO -0.14 0.85 -0.24 0.50 -1.72 0.00 0.00 179.24 178.49 1v5h h LYS 101 N 0.00 0.90 -0.00 3.56 1.63 -1.04 -0.94 116.57 120.68 1v5h h LYS 101 Ca -0.02 -0.39 -0.00 0.00 -0.85 0.00 0.00 60.65 59.39 1v5h h LYS 101 Cb 1.67 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 33.27 1v5h h LYS 101 CO 0.11 1.04 0.00 0.28 -3.45 0.00 0.00 179.45 177.43 1v5h h VAL 102 N 0.77 1.18 -0.37 2.00 2.07 -1.31 -1.84 116.25 118.75 1v5h h VAL 102 Ca 0.10 -0.53 0.07 0.00 0.82 0.00 0.00 66.70 67.16 1v5h h VAL 102 Cb 0.80 1.53 -0.07 0.00 -1.52 0.00 0.00 31.29 32.04 1v5h h VAL 102 CO 0.07 0.14 -0.07 -1.28 0.02 0.00 0.00 177.57 176.45 1v5h h SER 103 N -0.22 -0.30 0.18 0.57 0.87 -1.12 0.46 113.55 113.99 1v5h h SER 103 Ca 0.00 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1v5h h SER 103 Cb 0.23 0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1v5h h SER 103 CO 0.00 -0.10 -0.09 0.77 -0.53 0.00 0.00 176.83 176.88 1v5h h SER 104 N 0.02 -0.20 -0.27 6.23 4.64 -1.13 0.19 113.55 123.03 1v5h h SER 104 Ca 0.18 -0.22 0.06 0.00 -0.47 0.00 0.00 61.79 61.34 1v5h h SER 104 Cb 0.27 0.05 -0.07 0.00 -0.31 0.00 0.00 62.40 62.34 1v5h h SER 104 CO -0.37 0.12 -0.20 0.58 -0.87 0.00 0.00 176.83 176.10 1v5h h VAL 105 N -0.55 0.46 -0.18 0.95 2.07 -1.04 -0.25 116.25 117.71 1v5h h VAL 105 Ca -0.02 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.37 1v5h h VAL 105 Cb 0.41 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1v5h h VAL 105 CO 0.04 0.00 -0.41 -0.07 0.02 0.00 0.00 177.57 177.15 1v5h h LEU 106 N -0.18 0.45 -0.37 2.57 3.38 -0.92 -2.72 115.31 117.51 1v5h h LEU 106 Ca 0.15 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1v5h h LEU 106 Cb 0.41 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1v5h h LEU 106 CO -0.38 0.81 0.16 0.00 0.09 0.00 0.00 178.44 179.12 1v5h h ALA 107 N 1.22 0.48 0.11 1.53 0.00 0.21 0.43 119.26 123.24 1v5h h ALA 107 Ca 0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1v5h h ALA 107 Cb 0.87 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1v5h h ALA 107 CO 0.07 0.06 -0.08 -0.07 0.00 0.00 0.00 179.25 179.23 1v5h h LEU 108 N 0.45 -0.20 -0.14 0.00 3.38 -1.02 0.50 115.31 118.29 1v5h h LEU 108 Ca 0.13 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.16 1v5h h LEU 108 Cb 0.15 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1v5h h LEU 108 CO -0.01 -0.13 -0.20 0.58 0.09 0.00 0.00 178.44 178.77 1v5h h VAL 109 N -0.19 0.49 -0.14 1.22 2.07 -1.28 -0.36 116.25 118.07 1v5h h VAL 109 Ca -0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1v5h h VAL 109 Cb 0.17 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 1v5h h VAL 109 CO -0.00 0.00 -0.16 1.23 0.02 0.00 0.00 177.57 178.66 1v5h h GLY 110 N -0.25 -0.08 -0.01 2.17 0.00 -0.58 -0.14 103.07 104.18 1v5h h GLY 110 Ca 0.10 0.19 0.04 0.00 0.00 0.00 0.00 47.33 47.67 1v5h h GLY 110 CO -0.28 -0.15 -0.42 1.70 0.00 0.00 0.00 176.54 177.38 1v5h h LYS 111 N -0.19 -0.46 -0.94 4.80 3.64 -0.37 0.68 116.57 123.74 1v5h h LYS 111 Ca 0.10 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 1v5h h LYS 111 Cb 0.33 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.19 1v5h h LYS 111 CO -0.25 -0.31 0.61 0.00 -2.27 0.00 0.00 179.45 177.23 1v5h h ALA 112 N 0.14 1.28 -0.07 5.00 0.00 -0.71 0.70 119.26 125.59 1v5h h ALA 112 Ca 0.08 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 1v5h h ALA 112 Cb 0.62 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1v5h h ALA 112 CO -0.41 0.42 -0.70 0.45 0.00 0.00 0.00 179.25 179.01 1v5h h HIS 113 N 1.13 0.45 -0.01 0.00 3.86 -0.55 -0.04 115.15 119.98 1v5h h HIS 113 Ca 0.39 -0.19 -0.03 0.00 -1.16 0.00 0.00 60.37 59.38 1v5h h HIS 113 Cb 0.10 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.50 1v5h h HIS 113 CO -0.01 0.93 -0.11 0.00 0.86 0.00 0.00 177.93 179.60 1v5h h ALA 114 N 1.02 0.03 0.12 2.45 0.00 -0.29 0.56 119.26 123.15 1v5h h ALA 114 Ca -0.02 -0.39 -0.28 0.00 0.00 0.00 0.00 54.91 54.22 1v5h h ALA 114 Cb 1.25 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1v5h h ALA 114 CO 0.11 -0.04 -1.29 -0.07 0.00 0.00 0.00 179.25 177.97 1v5h h LEU 115 N -0.56 0.39 0.00 0.00 3.38 -0.97 -2.92 115.31 114.63 1v5h h LEU 115 Ca -0.01 -0.44 -0.24 0.00 0.09 0.00 0.00 57.88 57.29 1v5h h LEU 115 Cb 0.81 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 1v5h h LEU 115 CO 0.02 1.35 -1.41 1.17 0.09 0.00 0.00 178.44 179.66 1v5h n LYS 116 N -3.50 0.55 0.02 1.13 4.81 -0.06 -4.59 118.16 116.52 1v5h n LYS 116 Ca -0.10 0.49 0.11 0.00 -0.87 0.00 0.00 58.31 57.94 1v5h n LYS 116 Cb 1.02 -1.67 -0.01 0.00 0.02 0.00 0.00 35.03 34.40 1v5h n LYS 116 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1v5h n HIS 117 N -4.42 0.18 -3.92 5.64 8.25 -1.03 -4.99 115.22 114.92 1v5h n HIS 117 Ca -0.32 0.05 -0.27 0.00 -0.26 0.00 0.00 57.72 56.92 1v5h n HIS 117 Cb 0.65 -0.35 -0.00 0.00 1.12 0.00 0.00 29.99 31.41 1v5h n HIS 117 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1v5h n LYS 118 N -1.88 -4.01 -2.98 -0.41 5.02 0.19 -4.92 118.16 109.18 1v5h n LYS 118 Ca 0.02 0.48 -0.40 0.00 -2.02 0.00 0.00 58.31 56.39 1v5h n LYS 118 Cb 0.42 -4.91 -0.05 0.00 -0.02 0.00 0.00 35.03 30.48 1v5h n LYS 118 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1v5h s VAL 119 N -3.70 4.81 0.01 -0.18 1.01 -0.88 -4.99 120.40 116.48 1v5h s VAL 119 Ca 0.20 1.62 -0.30 0.00 0.00 0.00 0.00 61.98 63.50 1v5h s VAL 119 Cb -0.11 -4.11 -0.08 0.00 0.00 0.00 0.00 36.38 32.08 1v5h s VAL 119 CO 0.87 0.33 1.95 -1.61 0.00 0.00 0.00 175.10 176.64 1v5h s GLU 120 N 0.19 4.09 0.31 2.72 2.02 -1.26 -4.76 118.70 122.01 1v5h s GLU 120 Ca 0.39 2.54 0.05 0.00 0.02 0.00 0.00 54.97 57.97 1v5h s GLU 120 Cb -0.20 -4.16 0.82 0.00 0.10 0.00 0.00 34.13 30.69 1v5h s GLU 120 CO 0.22 -1.01 1.61 -1.35 0.02 0.00 0.00 175.26 174.75 1v5h h PRO 121 N 10.76 0.10 -0.68 0.39 0.11 -1.98 -1.16 132.00 139.54 1v5h h PRO 121 Ca -0.48 -0.01 0.20 0.00 0.11 0.00 0.00 66.00 65.82 1v5h h PRO 121 Cb 1.23 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1v5h h PRO 121 CO 0.94 0.07 0.56 -0.24 -0.21 0.00 0.00 178.00 179.12 1v5h h VAL 122 N 0.10 0.49 0.00 3.15 3.04 -2.01 0.15 116.25 121.18 1v5h h VAL 122 Ca 0.61 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 66.30 1v5h h VAL 122 Cb 1.32 0.59 -0.00 0.00 -2.01 0.00 0.00 31.29 31.19 1v5h h VAL 122 CO -0.77 0.00 -0.02 1.88 -1.01 0.00 0.00 177.57 177.64 1v5h h TYR 123 N 0.00 0.00 -0.07 3.17 0.05 -1.58 -1.07 116.97 117.47 1v5h h TYR 123 Ca 0.32 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.89 1v5h h TYR 123 Cb 1.44 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.18 1v5h h TYR 123 CO 0.00 0.02 -0.82 0.74 -1.05 0.00 0.00 178.16 177.05 1v5h h PHE 124 N 0.00 0.71 -0.25 4.88 -1.00 -0.89 0.03 116.94 120.42 1v5h h PHE 124 Ca -0.00 -0.34 -0.13 0.00 2.81 0.00 0.00 57.97 60.31 1v5h h PHE 124 Cb 0.10 -0.10 -0.00 0.00 3.61 0.00 0.00 35.95 39.55 1v5h h PHE 124 CO 0.00 1.14 -0.35 -0.22 -1.61 0.00 0.00 178.31 177.27 1v5h h LYS 125 N 0.33 0.68 -0.17 1.51 3.64 -1.41 -2.11 116.57 119.04 1v5h h LYS 125 Ca -0.06 -0.40 -0.05 0.00 -1.27 0.00 0.00 60.65 58.88 1v5h h LYS 125 Cb 1.43 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.28 1v5h h LYS 125 CO 0.15 1.01 -0.08 0.82 -2.27 0.00 0.00 179.45 179.08 1v5h h ILE 126 N 0.40 1.31 -0.92 2.00 2.04 -1.20 -1.58 117.51 119.56 1v5h h ILE 126 Ca 0.03 -1.12 0.02 0.00 1.00 0.00 0.00 64.86 64.79 1v5h h ILE 126 Cb 0.94 1.68 -0.05 0.00 -0.74 0.00 0.00 36.82 38.65 1v5h h ILE 126 CO 0.08 0.33 0.61 0.25 0.00 0.00 0.00 178.15 179.42 1v5h h LEU 127 N 0.04 1.03 -1.33 1.44 5.85 -1.02 0.12 115.31 121.44 1v5h h LEU 127 Ca 0.04 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1v5h h LEU 127 Cb 0.55 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1v5h h LEU 127 CO 0.02 0.73 0.12 0.28 -0.34 0.00 0.00 178.44 179.25 1v5h h SER 128 N 1.21 0.52 -0.31 1.25 0.02 -1.24 -0.45 113.55 114.56 1v5h h SER 128 Ca 0.35 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1v5h h SER 128 Cb -0.07 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1v5h h SER 128 CO -0.09 0.51 0.18 1.23 -1.14 0.00 0.00 176.83 177.52 1v5h h GLY 129 N 0.77 0.46 0.96 -3.77 0.00 0.22 -0.41 103.07 101.30 1v5h h GLY 129 Ca 0.13 -0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.28 1v5h h GLY 129 CO -0.01 0.19 0.45 -2.08 0.00 0.00 0.00 176.54 175.09 1v5h h VAL 130 N 0.39 1.15 -0.58 4.60 2.07 -0.07 -1.89 116.25 121.93 1v5h h VAL 130 Ca 0.11 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1v5h h VAL 130 Cb 0.03 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 1v5h h VAL 130 CO -0.02 0.17 0.37 0.40 0.02 0.00 0.00 177.57 178.51 1v5h h ILE 131 N 0.90 1.16 -0.08 4.57 2.04 -0.50 -1.25 117.51 124.35 1v5h h ILE 131 Ca 0.26 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 1v5h h ILE 131 Cb -0.07 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 1v5h h ILE 131 CO -0.07 0.16 -0.18 -0.07 0.00 0.00 0.00 178.15 177.98 1v5h h LEU 132 N 0.79 0.12 0.03 1.44 3.38 -0.27 -2.73 115.31 118.07 1v5h h LEU 132 Ca 0.21 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1v5h h LEU 132 Cb -0.07 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1v5h h LEU 132 CO -0.04 0.32 -0.02 -0.33 0.09 0.00 0.00 178.44 178.46 1v5h h GLU 133 N 0.12 -0.04 0.00 1.13 5.08 -0.92 -2.49 114.58 117.45 1v5h h GLU 133 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1v5h h GLU 133 Cb 0.40 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1v5h h GLU 133 CO 0.03 -0.03 0.57 0.28 -1.00 0.00 0.00 179.01 178.86 1v5h n VAL 134 N -2.25 0.24 -0.09 3.13 0.31 -0.99 0.15 118.33 118.83 1v5h n VAL 134 Ca -0.01 0.72 -0.23 0.00 -0.01 0.00 0.00 64.34 64.82 1v5h n VAL 134 Cb 0.02 -1.72 -0.12 0.00 -0.91 0.00 0.00 33.84 31.11 1v5h n VAL 134 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1v5h n VAL 135 N -1.77 1.59 0.25 2.52 0.31 -1.03 -3.33 118.33 116.88 1v5h n VAL 135 Ca -0.00 -0.43 0.10 0.00 -0.01 0.00 0.00 64.34 64.00 1v5h n VAL 135 Cb 0.57 -1.75 0.66 0.00 -0.91 0.00 0.00 33.84 32.41 1v5h n VAL 135 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1v5h h ALA 136 N -0.31 1.46 0.00 3.52 0.00 0.19 0.28 119.26 124.40 1v5h h ALA 136 Ca -0.51 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.17 1v5h h ALA 136 Cb 1.74 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.52 1v5h h ALA 136 CO -0.14 0.17 -0.42 1.49 0.00 0.00 0.00 179.25 180.35 1v5h h GLU 137 N 0.00 0.28 -0.01 0.00 4.81 0.90 -3.34 114.58 117.22 1v5h h GLU 137 Ca -0.00 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1v5h h GLU 137 Cb 0.30 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1v5h h GLU 137 CO 0.02 1.01 -0.06 -1.91 -0.73 0.00 0.00 179.01 177.34 1v5h n GLU 138 N -4.37 1.26 -2.87 1.92 2.13 -0.60 -4.79 120.64 113.32 1v5h n GLU 138 Ca -0.10 -0.62 -0.18 0.00 0.66 0.00 0.00 57.16 56.92 1v5h n GLU 138 Cb 0.59 -1.49 0.06 0.00 0.27 0.00 0.00 31.44 30.87 1v5h n GLU 138 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1v5h n PHE 139 N -0.33 -2.30 0.00 4.31 3.01 0.89 -4.94 117.46 118.10 1v5h n PHE 139 Ca 0.18 -1.99 0.00 0.00 1.01 0.00 0.00 57.45 56.65 1v5h n PHE 139 Cb 0.30 -0.51 0.00 0.00 -0.01 0.00 0.00 39.48 39.26 1v5h n PHE 139 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1v5h n ALA 140 N -2.36 0.00 0.00 4.37 0.00 -1.26 -4.12 120.51 117.13 1v5h n ALA 140 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1v5h n ALA 140 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1v5h n ALA 140 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1v5h n SER 141 N 0.00 0.00 0.26 0.00 3.41 -1.26 -1.19 113.62 114.84 1v5h n SER 141 Ca 0.00 0.42 -0.15 0.00 -0.26 0.00 0.00 58.87 58.88 1v5h n SER 141 Cb 0.00 -0.42 -0.08 0.00 -0.26 0.00 0.00 64.21 63.45 1v5h n SER 141 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1v5h h ASP 142 N 0.00 -1.06 -0.88 4.04 3.58 -1.97 -3.40 116.42 116.72 1v5h h ASP 142 Ca 0.00 0.08 -0.60 0.00 0.42 0.00 0.00 57.03 56.93 1v5h h ASP 142 Cb 0.02 0.34 -0.03 0.00 1.72 0.00 0.00 39.33 41.38 1v5h h ASP 142 CO 0.00 -0.54 1.53 0.33 -2.88 0.00 0.00 179.24 177.68 1v5h n PHE 143 N -4.82 1.31 -1.17 0.28 7.35 -0.33 -4.76 117.46 115.31 1v5h n PHE 143 Ca -0.10 0.30 -0.37 0.00 -0.76 0.00 0.00 57.45 56.52 1v5h n PHE 143 Cb 0.37 -2.50 0.01 0.00 0.35 0.00 0.00 39.48 37.71 1v5h n PHE 143 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1v5h n PRO 144 N 8.39 0.00 0.00 -7.13 -0.02 -1.26 -4.87 135.00 130.11 1v5h n PRO 144 Ca 0.47 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1v5h n PRO 144 Cb 0.23 -0.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.77 1v5h n PRO 144 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1v5h n PRO 145 N 1.46 0.00 -0.03 0.52 -0.02 -1.26 -1.84 135.00 133.83 1v5h n PRO 145 Ca 0.07 0.03 -0.04 0.00 -2.02 0.00 0.00 63.50 61.54 1v5h n PRO 145 Cb 0.45 -0.78 -0.13 0.00 -0.02 0.00 0.00 33.50 33.02 1v5h n PRO 145 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1v5h n GLU 146 N -0.59 0.65 0.16 -0.52 0.28 -1.26 -4.09 120.64 115.28 1v5h n GLU 146 Ca 0.00 0.12 0.02 0.00 -0.16 0.00 0.00 57.16 57.13 1v5h n GLU 146 Cb 0.00 -1.68 0.27 0.00 1.43 0.00 0.00 31.44 31.46 1v5h n GLU 146 CO 0.00 0.00 0.00 1.79 -0.16 0.00 0.00 177.13 178.76 1v5h h THR 147 N 0.00 1.23 -0.21 3.84 1.35 -1.98 0.29 112.91 117.43 1v5h h THR 147 Ca -0.31 -1.74 0.06 0.00 -0.55 0.00 0.00 66.41 63.87 1v5h h THR 147 Cb 1.85 1.97 -0.01 0.00 -1.73 0.00 0.00 68.15 70.23 1v5h h THR 147 CO 0.04 0.48 0.78 -0.61 -0.25 0.00 0.00 175.52 175.96 1v5h h GLN 148 N 0.00 0.00 0.22 4.72 4.15 -1.51 1.71 115.11 124.40 1v5h h GLN 148 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 1v5h h GLN 148 Cb 0.93 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.62 1v5h h GLN 148 CO 0.06 0.00 -0.10 0.00 -1.93 0.00 0.00 178.83 176.86 1v5h h ARG 149 N 0.00 -0.28 -0.64 1.69 2.47 -0.64 -2.87 114.38 114.10 1v5h h ARG 149 Ca 0.10 0.02 0.17 0.00 -1.26 0.00 0.00 59.98 59.01 1v5h h ARG 149 Cb 1.65 0.06 -0.12 0.00 -1.65 0.00 0.00 29.97 29.92 1v5h h ARG 149 CO -0.00 -0.19 0.00 0.00 0.56 0.00 0.00 179.97 180.35 1v5h n ALA 150 N -2.57 0.32 0.59 0.04 0.00 0.58 0.44 120.51 119.90 1v5h n ALA 150 Ca -0.04 0.69 0.11 0.00 0.00 0.00 0.00 53.44 54.20 1v5h n ALA 150 Cb 0.11 -0.50 0.44 0.00 0.00 0.00 0.00 19.45 19.50 1v5h n ALA 150 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1v5h n TRP 151 N -4.86 0.38 -0.03 0.00 7.02 -0.86 -1.04 117.44 118.06 1v5h n TRP 151 Ca 0.15 0.13 -0.18 0.00 -1.02 0.00 0.00 57.50 56.58 1v5h n TRP 151 Cb 0.49 -0.72 -0.13 0.00 -2.42 0.00 0.00 31.31 28.53 1v5h n TRP 151 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1v5h h ALA 152 N 2.54 0.05 0.18 6.99 0.00 0.93 -3.01 119.26 126.93 1v5h h ALA 152 Ca 0.00 -0.77 -0.01 0.00 0.00 0.00 0.00 54.91 54.13 1v5h h ALA 152 Cb 0.41 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1v5h h ALA 152 CO 0.00 0.36 -0.10 0.87 0.00 0.00 0.00 179.25 180.38 1v5h h LYS 153 N -0.70 -0.26 -0.67 0.00 1.79 -1.03 -1.22 116.57 114.48 1v5h h LYS 153 Ca -0.15 0.02 0.13 0.00 -2.18 0.00 0.00 60.65 58.47 1v5h h LYS 153 Cb 1.37 0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 32.03 1v5h h LYS 153 CO 0.02 -0.17 0.45 1.25 -1.08 0.00 0.00 179.45 179.92 1v5h h LEU 154 N -0.27 0.33 0.00 2.94 5.85 -1.23 2.36 115.31 125.29 1v5h h LEU 154 Ca -0.02 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1v5h h LEU 154 Cb 0.22 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1v5h h LEU 154 CO 0.03 0.18 0.00 -1.14 -0.34 0.00 0.00 178.44 177.17 1v5h n ARG 155 N -4.46 0.03 -0.07 1.25 0.00 -0.52 -2.06 116.66 110.82 1v5h n ARG 155 Ca 0.12 0.20 -0.22 0.00 -0.00 0.00 0.00 57.85 57.95 1v5h n ARG 155 Cb 0.48 -1.50 -0.12 0.00 0.00 0.00 0.00 32.46 31.32 1v5h n ARG 155 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 1v5h h GLY 156 N 2.96 0.09 0.50 5.14 0.00 0.45 -3.26 103.07 108.94 1v5h h GLY 156 Ca 0.00 -0.22 0.11 0.00 0.00 0.00 0.00 47.33 47.21 1v5h h GLY 156 CO 0.00 0.19 0.53 1.41 0.00 0.00 0.00 176.54 178.68 1v5h h LEU 157 N -0.71 0.77 -0.65 3.11 3.38 -0.68 0.11 115.31 120.63 1v5h h LEU 157 Ca -0.36 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.53 1v5h h LEU 157 Cb 1.50 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 1v5h h LEU 157 CO -0.12 0.42 -0.29 0.40 0.09 0.00 0.00 178.44 178.94 1v5h h ILE 158 N 0.87 1.28 0.03 1.22 2.04 -1.58 -2.00 117.51 119.37 1v5h h ILE 158 Ca 0.44 -1.42 -0.27 0.00 1.00 0.00 0.00 64.86 64.60 1v5h h ILE 158 Cb 0.41 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 1v5h h ILE 158 CO -0.26 0.47 -1.47 0.22 0.00 0.00 0.00 178.15 177.11 1v5h h TYR 159 N 0.63 0.13 0.07 1.37 3.20 -1.46 -2.97 116.97 117.95 1v5h h TYR 159 Ca 0.08 -0.10 -0.24 0.00 3.14 0.00 0.00 58.73 61.60 1v5h h TYR 159 Cb 0.81 -0.01 0.02 0.00 1.54 0.00 0.00 36.73 39.09 1v5h h TYR 159 CO 0.04 1.13 -1.00 0.66 -1.64 0.00 0.00 178.16 177.35 1v5h h SER 160 N 0.02 0.75 -0.80 -2.11 4.64 -1.05 -1.34 113.55 113.67 1v5h h SER 160 Ca -0.20 -0.81 -0.01 0.00 -0.47 0.00 0.00 61.79 60.30 1v5h h SER 160 Cb 1.94 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 63.76 1v5h h SER 160 CO 0.11 1.48 0.46 0.45 -0.87 0.00 0.00 176.83 178.46 1v5h h HIS 161 N 0.13 1.09 -0.25 4.77 3.86 -1.50 -1.42 115.15 121.82 1v5h h HIS 161 Ca -0.15 -0.01 -0.13 0.00 -1.16 0.00 0.00 60.37 58.92 1v5h h HIS 161 Cb 1.70 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 29.81 1v5h h HIS 161 CO 0.13 0.74 -0.35 0.28 0.86 0.00 0.00 177.93 179.60 1v5h h VAL 162 N 1.12 1.31 -0.71 2.45 2.07 -1.55 -2.31 116.25 118.63 1v5h h VAL 162 Ca 0.29 -1.54 -0.04 0.00 0.82 0.00 0.00 66.70 66.22 1v5h h VAL 162 Cb -0.00 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1v5h h VAL 162 CO -0.05 0.49 0.28 0.71 0.02 0.00 0.00 177.57 179.01 1v5h h THR 163 N 0.40 1.24 -0.45 2.57 1.35 -0.94 -0.86 112.91 116.22 1v5h h THR 163 Ca 0.03 -0.78 -0.03 0.00 -0.55 0.00 0.00 66.41 65.08 1v5h h THR 163 Cb 0.93 0.40 -0.02 0.00 -1.73 0.00 0.00 68.15 67.74 1v5h h THR 163 CO 0.08 0.31 0.17 0.00 -0.25 0.00 0.00 175.52 175.83 1v5h h ALA 164 N 1.27 0.59 -0.80 6.62 0.00 -1.26 -1.59 119.26 124.09 1v5h h ALA 164 Ca 0.24 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.09 1v5h h ALA 164 Cb 0.21 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 1v5h h ALA 164 CO -0.02 0.20 0.45 0.00 0.00 0.00 0.00 179.25 179.88 1v5h h ALA 165 N 1.02 1.14 -0.28 0.00 0.00 -0.75 0.31 119.26 120.70 1v5h h ALA 165 Ca 0.15 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1v5h h ALA 165 Cb 0.21 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1v5h h ALA 165 CO -0.01 0.06 0.07 1.88 0.00 0.00 0.00 179.25 181.25 1v5h h TYR 166 N 0.75 0.40 0.47 0.00 -1.99 -0.63 -2.75 116.97 113.22 1v5h h TYR 166 Ca 0.39 -0.02 -0.02 0.00 2.00 0.00 0.00 58.73 61.08 1v5h h TYR 166 Cb 0.38 -0.13 0.00 0.00 2.00 0.00 0.00 36.73 38.99 1v5h h TYR 166 CO -0.07 0.36 -0.23 0.87 -0.00 0.00 0.00 178.16 179.10 1v5h h LYS 167 N 0.40 -0.61 -1.00 4.88 1.57 0.56 -1.11 116.57 121.27 1v5h h LYS 167 Ca 0.10 0.04 0.23 0.00 -1.87 0.00 0.00 60.65 59.15 1v5h h LYS 167 Cb 0.16 0.14 -0.19 0.00 0.08 0.00 0.00 32.23 32.42 1v5h h LYS 167 CO -0.00 -0.41 -0.15 1.49 -0.57 0.00 0.00 179.45 179.82 1v5h h GLU 168 N -0.74 0.00 0.00 3.15 4.22 -1.30 3.50 114.58 123.41 1v5h h GLU 168 Ca -0.06 -0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.36 1v5h h GLU 168 Cb 0.48 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1v5h h GLU 168 CO 0.11 0.00 -0.07 0.28 -2.18 0.00 0.00 179.01 177.15 1v5h h VAL 169 N 0.00 0.38 -3.47 0.32 2.07 -1.48 -3.48 116.25 110.58 1v5h h VAL 169 Ca 0.53 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.66 1v5h h VAL 169 Cb 0.93 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1v5h h VAL 169 CO -0.99 0.07 -0.11 0.61 0.02 0.00 0.00 177.57 177.16 1v5h n GLY 170 N -0.71 -1.01 0.84 2.17 0.00 1.16 -5.08 105.19 102.57 1v5h n GLY 170 Ca -0.02 0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.26 1v5h n GLY 170 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19