#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvg n GLY 5 N 0.00 -0.02 0.00 -3.96 0.00 -0.52 -4.83 105.19 95.86 1xvg n GLY 5 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1xvg n GLY 5 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xvg n ILE 6 N 0.00 0.00 0.04 -0.61 5.41 -1.26 -4.38 119.36 118.56 1xvg n ILE 6 Ca 0.00 1.31 0.01 0.00 1.00 0.00 0.00 62.75 65.07 1xvg n ILE 6 Cb 0.00 -2.29 -0.07 0.00 -0.71 0.00 0.00 39.64 36.56 1xvg n ILE 6 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 1xvg h HIS 7 N 0.00 0.00 -3.25 1.39 3.86 -1.98 -3.45 115.15 111.72 1xvg h HIS 7 Ca 0.00 0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 58.74 1xvg h HIS 7 Cb 0.00 0.00 -0.39 0.00 1.06 0.00 0.00 27.41 28.08 1xvg h HIS 7 CO 0.18 0.53 -0.76 0.45 0.86 0.00 0.00 177.93 179.19 1xvg s SER 8 N -5.79 2.21 0.14 2.45 0.15 -1.26 -5.08 113.70 106.52 1xvg s SER 8 Ca -0.02 -0.44 -0.11 0.00 0.70 0.00 0.00 55.95 56.08 1xvg s SER 8 Cb 0.09 -0.49 0.00 0.00 -1.71 0.00 0.00 66.02 63.91 1xvg s SER 8 CO 0.81 -0.25 0.30 0.54 1.20 0.00 0.00 173.24 175.84 1xvg s ASN 9 N 1.93 -0.01 0.18 5.45 2.20 -1.26 -1.44 114.94 122.00 1xvg s ASN 9 Ca 0.02 -0.69 -0.13 0.00 -0.94 0.00 0.00 52.86 51.13 1xvg s ASN 9 Cb -0.15 0.43 0.18 0.00 -2.00 0.00 0.00 41.25 39.71 1xvg s ASN 9 CO -0.07 -0.86 1.74 0.44 -2.94 0.00 0.00 177.10 175.41 1xvg h ASP 10 N 2.54 0.11 -0.48 3.54 3.32 -1.93 -1.40 116.42 122.12 1xvg h ASP 10 Ca -0.32 0.07 0.07 0.00 0.02 0.00 0.00 57.03 56.87 1xvg h ASP 10 Cb 1.23 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.82 1xvg h ASP 10 CO 0.49 0.09 0.32 0.00 -1.72 0.00 0.00 179.24 178.42 1xvg h THR 11 N 0.31 0.95 -0.03 0.35 1.03 -1.98 0.37 112.91 113.91 1xvg h THR 11 Ca 0.24 -0.12 -0.13 0.00 -0.01 0.00 0.00 66.41 66.39 1xvg h THR 11 Cb 0.28 0.55 0.01 0.00 -1.07 0.00 0.00 68.15 67.93 1xvg h THR 11 CO -0.27 0.07 -0.48 0.03 -0.01 0.00 0.00 175.52 174.86 1xvg h ARG 12 N 0.36 0.37 -0.64 0.00 3.08 -1.72 -3.16 114.38 112.68 1xvg h ARG 12 Ca 0.21 -0.36 0.06 0.00 0.07 0.00 0.00 59.98 59.96 1xvg h ARG 12 Cb 0.37 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.48 1xvg h ARG 12 CO -0.05 1.03 0.42 -0.44 -1.07 0.00 0.00 179.97 179.86 1xvg h ASP 13 N -0.15 0.55 -0.39 7.04 3.32 -0.61 -1.83 116.42 124.36 1xvg h ASP 13 Ca -0.05 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.03 1xvg h ASP 13 Cb 1.18 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 1xvg h ASP 13 CO 0.10 0.36 0.19 0.00 -1.72 0.00 0.00 179.24 178.16 1xvg h ALA 14 N 1.65 0.48 0.00 3.45 0.00 -0.92 -2.71 119.26 121.22 1xvg h ALA 14 Ca 0.28 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 1xvg h ALA 14 Cb 0.29 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1xvg h ALA 14 CO -0.09 -0.17 -0.60 -1.49 0.00 0.00 0.00 179.25 176.90 1xvg h TRP 15 N 0.39 0.00 0.00 0.00 4.06 -1.32 -2.01 115.95 117.07 1xvg h TRP 15 Ca 0.17 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.08 1xvg h TRP 15 Cb 0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.23 1xvg h TRP 15 CO -0.10 0.60 -0.19 -0.39 -3.56 0.00 0.00 178.44 174.80 1xvg h VAL 16 N 0.00 0.85 0.08 1.49 -1.51 -1.13 0.17 116.25 116.20 1xvg h VAL 16 Ca -0.01 -0.73 -0.27 0.00 -1.23 0.00 0.00 66.70 64.46 1xvg h VAL 16 Cb 1.07 1.43 -0.01 0.00 -2.13 0.00 0.00 31.29 31.65 1xvg h VAL 16 CO 0.08 0.19 -1.30 0.78 -1.23 0.00 0.00 177.57 176.08 1xvg h ASN 17 N 0.00 0.25 0.17 4.19 2.35 -1.22 -2.92 115.58 118.40 1xvg h ASN 17 Ca -0.00 -0.31 -0.18 0.00 -0.55 0.00 0.00 56.30 55.27 1xvg h ASN 17 Cb 0.42 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.70 1xvg h ASN 17 CO 0.02 1.25 -0.67 0.50 -1.65 0.00 0.00 177.43 176.88 1xvg h LYS 18 N 0.04 0.46 -0.01 0.81 3.64 -0.60 -3.16 116.57 117.76 1xvg h LYS 18 Ca -0.15 -0.35 -0.18 0.00 -1.27 0.00 0.00 60.65 58.71 1xvg h LYS 18 Cb 1.93 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.80 1xvg h LYS 18 CO 0.16 0.97 -0.80 -0.84 -2.27 0.00 0.00 179.45 176.67 1xvg h ILE 19 N 0.33 1.50 0.00 2.00 -0.00 -0.79 -3.02 117.51 117.53 1xvg h ILE 19 Ca -0.02 -2.54 0.00 0.00 -0.00 0.00 0.00 64.86 62.30 1xvg h ILE 19 Cb 1.24 2.39 0.00 0.00 -0.00 0.00 0.00 36.82 40.44 1xvg h ILE 19 CO 0.12 0.74 0.00 0.00 -0.00 0.00 0.00 178.15 179.00 1xvg n ALA 20 N -2.44 1.44 1.44 0.16 0.00 -1.10 -1.21 120.51 118.81 1xvg n ALA 20 Ca -0.02 0.13 0.14 0.00 0.00 0.00 0.00 53.44 53.68 1xvg n ALA 20 Cb 0.76 -1.37 0.56 0.00 0.00 0.00 0.00 19.45 19.41 1xvg n ALA 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1xvg n GLN 21 N -2.26 0.97 -3.09 0.00 1.13 -1.14 -4.80 117.38 108.19 1xvg n GLN 21 Ca 0.01 -0.44 -0.40 0.00 -1.94 0.00 0.00 57.00 54.23 1xvg n GLN 21 Cb 0.16 -1.49 -0.06 0.00 0.11 0.00 0.00 30.24 28.97 1xvg n GLN 21 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1xvg s LEU 22 N -2.33 4.16 -0.05 1.08 1.43 -0.35 -4.91 118.68 117.72 1xvg s LEU 22 Ca 0.32 0.90 0.25 0.00 -1.03 0.00 0.00 54.13 54.57 1xvg s LEU 22 Cb 0.20 -2.95 0.44 0.00 0.03 0.00 0.00 46.19 43.92 1xvg s LEU 22 CO 0.45 -0.28 1.16 -0.46 0.23 0.00 0.00 176.35 177.45 1xvg n ASN 23 N 4.97 1.09 -3.61 2.29 2.04 -1.26 -4.99 115.26 115.78 1xvg n ASN 23 Ca -0.01 -2.00 -0.12 0.00 -0.44 0.00 0.00 54.58 52.01 1xvg n ASN 23 Cb 0.50 -0.33 -0.12 0.00 -2.53 0.00 0.00 39.78 37.30 1xvg n ASN 23 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1xvg s THR 24 N -0.68 -0.49 0.50 5.53 2.01 -1.26 -5.01 115.64 116.24 1xvg s THR 24 Ca 0.33 0.18 0.29 0.00 0.31 0.00 0.00 61.69 62.80 1xvg s THR 24 Cb 0.38 -0.56 0.47 0.00 0.01 0.00 0.00 72.50 72.80 1xvg s THR 24 CO -0.15 0.05 1.84 0.25 -0.69 0.00 0.00 174.62 175.93 1xvg h LEU 25 N 8.25 0.13 -0.29 4.42 5.85 -1.95 0.42 115.31 132.15 1xvg h LEU 25 Ca -0.15 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 1xvg h LEU 25 Cb 1.12 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 1xvg h LEU 25 CO 0.16 0.03 -0.10 -0.08 -0.34 0.00 0.00 178.44 178.12 1xvg h GLU 26 N 0.12 0.57 0.51 1.25 4.81 -1.95 -1.35 114.58 118.54 1xvg h GLU 26 Ca 0.50 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.47 1xvg h GLU 26 Cb 1.76 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 31.12 1xvg h GLU 26 CO -0.08 0.79 -0.25 0.87 -0.73 0.00 0.00 179.01 179.61 1xvg h LYS 27 N 0.32 -0.66 -0.10 1.92 1.57 -0.70 -2.51 116.57 116.40 1xvg h LYS 27 Ca 0.07 0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.94 1xvg h LYS 27 Cb 0.59 0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.99 1xvg h LYS 27 CO 0.03 -0.38 -0.32 0.00 -0.57 0.00 0.00 179.45 178.22 1xvg h ALA 28 N -0.93 -0.39 -0.48 3.86 0.00 -0.94 -0.41 119.26 119.97 1xvg h ALA 28 Ca -0.07 0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.95 1xvg h ALA 28 Cb 0.59 0.59 -0.08 0.00 0.00 0.00 0.00 17.79 18.89 1xvg h ALA 28 CO 0.12 -0.80 -0.05 0.00 0.00 0.00 0.00 179.25 178.52 1xvg h ALA 29 N 0.40 0.40 -0.82 0.00 0.00 -1.34 -0.50 119.26 117.40 1xvg h ALA 29 Ca 0.09 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1xvg h ALA 29 Cb 0.54 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1xvg h ALA 29 CO -0.33 -0.41 0.54 1.49 0.00 0.00 0.00 179.25 180.53 1xvg h GLU 30 N 0.06 1.06 -0.45 0.00 4.57 -0.92 -1.55 114.58 117.34 1xvg h GLU 30 Ca 0.24 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.29 1xvg h GLU 30 Cb 0.36 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1xvg h GLU 30 CO -0.44 0.70 0.04 1.98 -1.18 0.00 0.00 179.01 180.11 1xvg h MET 31 N 1.09 0.78 -0.05 1.92 4.05 -0.11 -1.76 114.93 120.84 1xvg h MET 31 Ca 0.31 -0.23 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 1xvg h MET 31 Cb -0.10 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 30.62 1xvg h MET 31 CO -0.08 0.81 0.03 1.25 0.23 0.00 0.00 176.91 179.16 1xvg h LEU 32 N 0.63 0.06 -1.32 3.39 5.85 -0.82 0.29 115.31 123.39 1xvg h LEU 32 Ca 0.13 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.91 1xvg h LEU 32 Cb 0.44 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 1xvg h LEU 32 CO 0.02 0.05 0.51 0.50 -0.34 0.00 0.00 178.44 179.17 1xvg h LYS 33 N 0.06 0.81 -0.13 1.25 1.63 -1.21 -0.82 116.57 118.16 1xvg h LYS 33 Ca 0.02 -0.05 -0.14 0.00 -0.85 0.00 0.00 60.65 59.63 1xvg h LYS 33 Cb -0.00 -0.18 0.01 0.00 -0.60 0.00 0.00 32.23 31.45 1xvg h LYS 33 CO -0.00 0.53 -0.48 0.37 -3.45 0.00 0.00 179.45 176.42 1xvg h GLN 34 N 0.83 0.56 -0.65 1.90 5.75 -0.70 -2.69 115.11 120.12 1xvg h GLN 34 Ca 0.33 -0.43 0.07 0.00 -0.15 0.00 0.00 58.65 58.48 1xvg h GLN 34 Cb 0.24 0.08 -0.06 0.00 1.07 0.00 0.00 27.48 28.81 1xvg h GLN 34 CO -0.11 1.05 0.33 0.35 -2.65 0.00 0.00 178.83 177.79 1xvg h PHE 35 N 0.19 0.59 0.00 3.99 3.57 0.26 0.13 116.94 125.68 1xvg h PHE 35 Ca -0.02 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1xvg h PHE 35 Cb 1.11 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 1xvg h PHE 35 CO 0.10 0.25 -0.24 0.00 -2.23 0.00 0.00 178.31 176.19 1xvg h ARG 36 N 0.59 0.00 0.06 1.11 3.08 -1.16 0.18 114.38 118.24 1xvg h ARG 36 Ca 0.30 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 60.11 1xvg h ARG 36 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 1xvg h ARG 36 CO -0.22 0.24 -1.06 0.52 -1.07 0.00 0.00 179.97 178.39 1xvg h MET 37 N 0.00 0.27 0.00 0.04 2.86 -0.65 -2.95 114.93 114.50 1xvg h MET 37 Ca -0.00 -0.37 -0.27 0.00 -2.06 0.00 0.00 59.70 57.00 1xvg h MET 37 Cb 0.48 0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.22 1xvg h MET 37 CO 0.03 1.11 -1.50 -0.44 1.06 0.00 0.00 176.91 177.17 1xvg h ASP 38 N 0.12 0.00 0.00 1.22 3.32 -0.38 -3.08 116.42 117.62 1xvg h ASP 38 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1xvg h ASP 38 Cb 1.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.29 1xvg h ASP 38 CO 0.17 1.00 -0.02 1.41 -1.72 0.00 0.00 179.24 180.08 1xvg n HIS 39 N -3.13 0.00 -4.33 4.55 8.25 0.59 -1.79 115.22 119.36 1xvg n HIS 39 Ca -0.12 -0.39 -0.20 0.00 -0.26 0.00 0.00 57.72 56.75 1xvg n HIS 39 Cb 1.02 -0.05 -0.11 0.00 1.12 0.00 0.00 29.99 31.98 1xvg n HIS 39 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1xvg s THR 40 N -0.86 1.75 0.29 1.59 -4.23 -1.11 -4.90 115.64 108.17 1xvg s THR 40 Ca 0.03 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1xvg s THR 40 Cb 0.02 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 71.98 1xvg s THR 40 CO 0.00 -0.42 0.00 0.35 -0.54 0.00 0.00 174.62 174.01 1xvg n THR 41 N 0.09 -0.30 0.20 3.99 -2.24 -1.26 -2.86 114.28 111.90 1xvg n THR 41 Ca -0.12 0.40 0.07 0.00 -2.27 0.00 0.00 64.05 62.13 1xvg n THR 41 Cb 0.58 -0.64 0.35 0.00 -2.10 0.00 0.00 70.33 68.52 1xvg n THR 41 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1xvg n PRO 42 N -3.27 0.09 -0.31 -0.78 -0.02 -1.26 -1.66 135.00 127.79 1xvg n PRO 42 Ca -0.04 0.50 0.10 0.00 -2.02 0.00 0.00 63.50 62.04 1xvg n PRO 42 Cb 0.34 -1.74 0.27 0.00 -0.02 0.00 0.00 33.50 32.36 1xvg n PRO 42 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1xvg n PHE 43 N -1.92 0.82 -1.27 6.00 3.72 -1.26 -4.99 117.46 118.56 1xvg n PHE 43 Ca 0.00 -0.41 -0.36 0.00 -0.05 0.00 0.00 57.45 56.64 1xvg n PHE 43 Cb 0.08 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.70 1xvg n PHE 43 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1xvg n ARG 44 N 1.31 0.35 0.15 -1.08 1.85 -0.66 -4.89 116.66 113.69 1xvg n ARG 44 Ca 0.21 0.17 0.01 0.00 -1.00 0.00 0.00 57.85 57.24 1xvg n ARG 44 Cb 0.52 -2.07 0.32 0.00 -1.05 0.00 0.00 32.46 30.18 1xvg n ARG 44 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 1xvg h ASN 45 N -0.42 0.08 -4.88 2.89 -0.26 -1.25 -3.46 115.58 108.27 1xvg h ASN 45 Ca -0.46 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.25 1xvg h ASN 45 Cb 1.33 -0.02 -0.15 0.00 -1.06 0.00 0.00 38.32 38.43 1xvg h ASN 45 CO 0.44 0.45 0.28 -0.94 -1.06 0.00 0.00 177.43 176.61 1xvg s SER 46 N -6.91 -0.53 -0.17 5.81 1.04 -0.96 -5.04 113.70 106.94 1xvg s SER 46 Ca -0.03 0.15 0.16 0.00 0.48 0.00 0.00 55.95 56.71 1xvg s SER 46 Cb 0.14 0.53 0.75 0.00 0.10 0.00 0.00 66.02 67.54 1xvg s SER 46 CO 0.74 -0.80 1.67 -1.22 0.98 0.00 0.00 173.24 174.61 1xvg n TYR 47 N -0.06 1.69 0.25 5.02 4.02 -1.26 -4.56 117.16 122.26 1xvg n TYR 47 Ca -0.15 -0.68 0.13 0.00 -0.01 0.00 0.00 57.90 57.19 1xvg n TYR 47 Cb 0.62 -0.36 0.77 0.00 -0.02 0.00 0.00 39.34 40.36 1xvg n TYR 47 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 1xvg h GLU 48 N 3.87 0.00 -0.29 -0.72 4.11 -1.96 -1.90 114.58 117.69 1xvg h GLU 48 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1xvg h GLU 48 Cb 1.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.92 1xvg h GLU 48 CO 0.34 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.70 1xvg n LEU 49 N -4.17 4.06 -0.36 3.06 4.77 -1.26 -4.75 117.00 118.35 1xvg n LEU 49 Ca -0.02 -3.00 0.27 0.00 -0.03 0.00 0.00 56.01 53.23 1xvg n LEU 49 Cb 0.15 -0.56 0.52 0.00 -2.33 0.00 0.00 43.42 41.20 1xvg n LEU 49 CO 0.31 0.67 1.16 -0.78 -1.33 0.00 0.00 177.39 177.42 1xvg h ASP 50 N 2.02 0.45 0.97 -1.43 3.58 -1.66 0.37 116.42 120.71 1xvg h ASP 50 Ca 0.00 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.61 1xvg h ASP 50 Cb 1.49 0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.66 1xvg h ASP 50 CO 0.25 -0.12 -0.39 0.59 -2.88 0.00 0.00 179.24 176.68 1xvg n ASN 51 N -4.91 0.63 0.00 2.28 3.02 -1.26 -4.38 115.26 110.64 1xvg n ASN 51 Ca 0.32 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 55.09 1xvg n ASN 51 Cb 1.07 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 40.12 1xvg n ASN 51 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xvg n ASP 52 N -2.00 0.22 -0.12 6.41 8.00 0.08 -4.83 116.55 124.32 1xvg n ASP 52 Ca 0.04 -0.33 0.07 0.00 0.71 0.00 0.00 54.79 55.29 1xvg n ASP 52 Cb 0.41 0.71 0.41 0.00 -0.02 0.00 0.00 41.12 42.63 1xvg n ASP 52 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1xvg h TYR 53 N 0.00 0.62 -0.34 1.24 -0.00 -0.59 -0.49 116.97 117.41 1xvg h TYR 53 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 58.73 58.71 1xvg h TYR 53 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 36.73 36.51 1xvg h TYR 53 CO 0.00 0.33 0.09 -0.07 -0.00 0.00 0.00 178.16 178.52 1xvg h LEU 54 N 0.62 0.51 -0.27 0.10 3.38 -1.86 0.57 115.31 118.36 1xvg h LEU 54 Ca 0.27 -0.22 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1xvg h LEU 54 Cb 0.28 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1xvg h LEU 54 CO -0.08 0.60 -0.28 -0.25 0.09 0.00 0.00 178.44 178.51 1xvg h TRP 55 N 0.40 0.81 0.20 1.13 7.01 -1.79 -2.91 115.95 120.79 1xvg h TRP 55 Ca 0.11 -0.25 -0.01 0.00 2.11 0.00 0.00 58.89 60.85 1xvg h TRP 55 Cb 0.28 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 27.17 1xvg h TRP 55 CO 0.01 0.98 -0.09 0.82 -2.79 0.00 0.00 178.44 177.37 1xvg h ILE 56 N 0.41 0.84 -0.74 2.65 1.08 -1.03 -2.48 117.51 118.24 1xvg h ILE 56 Ca 0.04 -0.15 0.17 0.00 -0.39 0.00 0.00 64.86 64.52 1xvg h ILE 56 Cb 0.85 0.93 -0.13 0.00 -3.07 0.00 0.00 36.82 35.41 1xvg h ILE 56 CO 0.07 0.04 0.02 -0.08 -0.69 0.00 0.00 178.15 177.51 1xvg h GLU 57 N -0.34 0.11 -0.63 2.37 4.81 -0.91 0.15 114.58 120.14 1xvg h GLU 57 Ca -0.03 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1xvg h GLU 57 Cb 0.26 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 1xvg h GLU 57 CO 0.04 0.08 0.38 0.00 -0.73 0.00 0.00 179.01 178.78 1xvg h ALA 58 N 1.68 0.83 -0.05 2.92 0.00 -1.29 -0.51 119.26 122.84 1xvg h ALA 58 Ca 0.40 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 1xvg h ALA 58 Cb 0.70 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1xvg h ALA 58 CO -0.64 0.11 -0.07 0.87 0.00 0.00 0.00 179.25 179.53 1xvg h LYS 59 N 0.74 0.07 0.01 0.00 1.79 -0.30 -1.94 116.57 116.94 1xvg h LYS 59 Ca 0.26 -0.01 -0.22 0.00 -2.18 0.00 0.00 60.65 58.51 1xvg h LYS 59 Cb 0.06 -0.01 0.02 0.00 -1.58 0.00 0.00 32.23 30.71 1xvg h LYS 59 CO -0.12 0.14 -0.85 -0.07 -1.08 0.00 0.00 179.45 177.47 1xvg h LEU 60 N 0.07 0.73 -1.18 2.94 4.07 -0.33 -3.18 115.31 118.43 1xvg h LEU 60 Ca 0.02 -0.76 0.12 0.00 0.08 0.00 0.00 57.88 57.34 1xvg h LEU 60 Cb 0.17 -0.22 -0.07 0.00 1.08 0.00 0.00 40.66 41.61 1xvg h LEU 60 CO 0.01 1.40 0.59 -0.33 -1.08 0.00 0.00 178.44 179.02 1xvg h GLU 61 N 0.14 0.81 0.09 1.13 5.08 -0.49 -1.32 114.58 120.03 1xvg h GLU 61 Ca -0.11 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1xvg h GLU 61 Cb 1.53 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1xvg h GLU 61 CO 0.17 0.54 -0.04 0.93 -1.00 0.00 0.00 179.01 179.60 1xvg h GLU 62 N 0.83 -0.12 -0.23 2.33 5.08 -1.39 0.12 114.58 121.21 1xvg h GLU 62 Ca 0.45 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.84 1xvg h GLU 62 Cb 0.56 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1xvg h GLU 62 CO -0.21 -0.02 0.09 -0.22 -1.00 0.00 0.00 179.01 177.65 1xvg h LYS 63 N -0.19 0.19 -0.46 2.33 1.63 -1.33 -1.30 116.57 117.45 1xvg h LYS 63 Ca -0.01 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.79 1xvg h LYS 63 Cb 0.15 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.71 1xvg h LYS 63 CO 0.02 0.13 0.28 0.28 -3.45 0.00 0.00 179.45 176.70 1xvg h VAL 64 N 0.20 1.06 0.03 2.00 2.07 -1.14 -1.76 116.25 118.71 1xvg h VAL 64 Ca 0.10 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.45 1xvg h VAL 64 Cb 0.05 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1xvg h VAL 64 CO -0.09 0.10 -0.18 0.00 0.02 0.00 0.00 177.57 177.42 1xvg h ALA 65 N 1.20 -0.25 -0.01 1.67 0.00 -0.34 0.22 119.26 121.74 1xvg h ALA 65 Ca 0.18 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1xvg h ALA 65 Cb 0.00 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1xvg h ALA 65 CO -0.08 -0.69 -0.12 0.28 0.00 0.00 0.00 179.25 178.64 1xvg h VAL 66 N -0.32 0.69 -0.57 0.00 2.07 -1.07 -1.46 116.25 115.60 1xvg h VAL 66 Ca 0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 1xvg h VAL 66 Cb 0.37 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1xvg h VAL 66 CO -0.15 0.00 0.35 -0.07 0.02 0.00 0.00 177.57 177.72 1xvg h LEU 67 N -0.20 0.68 -1.53 2.57 3.38 -1.12 -2.04 115.31 117.05 1xvg h LEU 67 Ca 0.05 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xvg h LEU 67 Cb 0.26 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1xvg h LEU 67 CO -0.13 0.53 0.29 0.50 0.09 0.00 0.00 178.44 179.73 1xvg h LYS 68 N 0.77 0.60 -0.20 1.13 3.64 -0.32 -1.62 116.57 120.57 1xvg h LYS 68 Ca 0.21 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.42 1xvg h LYS 68 Cb -0.03 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1xvg h LYS 68 CO -0.04 0.41 -0.38 0.00 -2.27 0.00 0.00 179.45 177.18 1xvg h ALA 69 N 1.70 0.32 0.00 5.00 0.00 -0.75 -1.05 119.26 124.48 1xvg h ALA 69 Ca 0.17 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1xvg h ALA 69 Cb -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1xvg h ALA 69 CO -0.03 0.40 0.00 0.54 0.00 0.00 0.00 179.25 180.16 1xvg n ARG 70 N -4.26 0.66 -0.03 0.00 1.74 -0.81 -3.75 116.66 110.20 1xvg n ARG 70 Ca -0.06 0.01 -0.04 0.00 -0.77 0.00 0.00 57.85 56.99 1xvg n ARG 70 Cb 0.52 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.41 1xvg n ARG 70 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xvg n ALA 71 N -1.15 1.83 -2.32 7.54 0.00 -0.65 -5.04 120.51 120.72 1xvg n ALA 71 Ca 0.18 -0.44 -0.26 0.00 0.00 0.00 0.00 53.44 52.93 1xvg n ALA 71 Cb 0.17 0.13 0.01 0.00 0.00 0.00 0.00 19.45 19.76 1xvg n ALA 71 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1xvg s PHE 72 N -2.16 3.41 0.16 0.00 2.99 -0.40 -5.09 117.98 116.88 1xvg s PHE 72 Ca -0.04 0.56 0.05 0.00 0.00 0.00 0.00 56.93 57.49 1xvg s PHE 72 Cb 0.02 -2.32 -0.04 0.00 0.00 0.00 0.00 43.02 40.68 1xvg s PHE 72 CO 0.27 -0.34 0.11 0.54 -0.00 0.00 0.00 175.22 175.80 1xvg s ASN 73 N -4.16 5.39 0.02 1.36 2.20 -1.26 -4.84 114.94 113.65 1xvg s ASN 73 Ca 0.48 -0.17 -0.04 0.00 -0.94 0.00 0.00 52.86 52.18 1xvg s ASN 73 Cb -0.10 -1.37 -0.01 0.00 -2.00 0.00 0.00 41.25 37.77 1xvg s ASN 73 CO 0.42 0.08 0.26 -0.62 -2.94 0.00 0.00 177.10 174.30 1xvg n GLU 74 N -0.25 -0.06 -0.04 3.55 -0.58 -1.26 -0.09 120.64 121.90 1xvg n GLU 74 Ca -0.09 0.26 -0.10 0.00 -0.42 0.00 0.00 57.16 56.82 1xvg n GLU 74 Cb 0.55 -0.38 -0.03 0.00 -0.57 0.00 0.00 31.44 31.00 1xvg n GLU 74 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1xvg h VAL 75 N 0.00 0.99 -0.38 2.62 2.07 -2.00 -3.17 116.25 116.38 1xvg h VAL 75 Ca 0.02 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 1xvg h VAL 75 Cb 0.06 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1xvg h VAL 75 CO -0.14 0.04 0.05 0.44 0.02 0.00 0.00 177.57 177.98 1xvg h ASP 76 N 0.20 0.61 0.00 0.57 3.32 -0.89 -1.70 116.42 118.53 1xvg h ASP 76 Ca 0.08 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1xvg h ASP 76 Cb 0.02 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1xvg h ASP 76 CO -0.05 0.72 0.19 0.15 -1.72 0.00 0.00 179.24 178.53 1xvg h PHE 77 N 0.47 0.00 0.00 4.55 3.04 -1.22 0.76 116.94 124.54 1xvg h PHE 77 Ca 0.11 0.00 -0.26 0.00 3.98 0.00 0.00 57.97 61.80 1xvg h PHE 77 Cb 0.38 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 38.84 1xvg h PHE 77 CO 0.03 0.00 -2.10 0.54 -2.02 0.00 0.00 178.31 174.75 1xvg n ARG 78 N -2.62 1.15 0.00 1.11 1.74 -0.95 -4.71 116.66 112.38 1xvg n ARG 78 Ca -0.02 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 1xvg n ARG 78 Cb 0.24 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 1xvg n ARG 78 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1xvg n HIS 79 N -2.55 0.00 -4.39 -1.55 8.25 -0.68 -4.83 115.22 109.47 1xvg n HIS 79 Ca -0.24 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 56.92 1xvg n HIS 79 Cb 0.96 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.96 1xvg n HIS 79 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1xvg s LYS 80 N -0.34 2.15 0.62 -0.41 2.20 0.26 -1.19 119.74 123.04 1xvg s LYS 80 Ca 0.00 -0.97 -0.06 0.00 -0.36 0.00 0.00 55.97 54.58 1xvg s LYS 80 Cb 0.00 -2.29 0.03 0.00 -1.51 0.00 0.00 37.83 34.06 1xvg s LYS 80 CO 0.00 0.53 0.93 0.95 -0.36 0.00 0.00 175.35 177.40 1xvg s THR 81 N -1.09 3.17 -0.22 3.43 -4.23 -0.77 -4.56 115.64 111.37 1xvg s THR 81 Ca 0.18 -0.13 0.23 0.00 -1.18 0.00 0.00 61.69 60.80 1xvg s THR 81 Cb -0.11 -3.29 0.24 0.00 1.34 0.00 0.00 72.50 70.68 1xvg s THR 81 CO 0.10 -0.29 1.71 0.00 -0.54 0.00 0.00 174.62 175.60 1xvg h ALA 82 N -0.29 1.00 0.00 3.99 0.00 -1.49 -1.09 119.26 121.38 1xvg h ALA 82 Ca -0.45 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.34 1xvg h ALA 82 Cb 1.28 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1xvg h ALA 82 CO 0.60 0.00 -1.47 1.19 0.00 0.00 0.00 179.25 179.57 1xvg n PHE 83 N -2.31 0.78 0.00 0.00 0.99 -1.26 -4.83 117.46 110.83 1xvg n PHE 83 Ca -0.01 0.25 0.00 0.00 -0.00 0.00 0.00 57.45 57.69 1xvg n PHE 83 Cb 0.09 -0.98 0.00 0.00 -1.00 0.00 0.00 39.48 37.59 1xvg n PHE 83 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1xvg n GLY 84 N 1.35 1.08 3.67 1.37 0.00 -0.41 -5.11 105.19 107.15 1xvg n GLY 84 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1xvg n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xvg s GLU 85 N -0.19 0.80 -0.53 1.61 2.02 -1.26 -4.71 118.70 116.44 1xvg s GLU 85 Ca 0.00 0.88 -0.18 0.00 0.02 0.00 0.00 54.97 55.68 1xvg s GLU 85 Cb 0.00 -1.75 0.08 0.00 0.10 0.00 0.00 34.13 32.56 1xvg s GLU 85 CO 0.00 -2.57 0.60 0.34 0.02 0.00 0.00 175.26 173.65 1xvg s ASP 86 N -3.20 6.19 0.12 -0.19 -1.08 -1.26 -1.85 116.67 115.40 1xvg s ASP 86 Ca 0.65 -1.23 -0.23 0.00 -0.52 0.00 0.00 52.55 51.22 1xvg s ASP 86 Cb -0.20 -2.27 -0.05 0.00 -1.46 0.00 0.00 42.92 38.94 1xvg s ASP 86 CO 0.58 -0.92 1.16 0.00 0.52 0.00 0.00 175.17 176.51 1xvg n ALA 87 N 5.98 -0.47 0.04 3.66 0.00 -0.33 0.49 120.51 129.87 1xvg n ALA 87 Ca -0.09 0.63 0.09 0.00 0.00 0.00 0.00 53.44 54.07 1xvg n ALA 87 Cb 0.44 -0.09 0.53 0.00 0.00 0.00 0.00 19.45 20.33 1xvg n ALA 87 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1xvg h LYS 88 N 0.00 0.29 0.30 0.00 3.64 -1.94 -1.14 116.57 117.72 1xvg h LYS 88 Ca 0.12 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1xvg h LYS 88 Cb 0.30 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1xvg h LYS 88 CO -0.69 0.19 -0.14 0.77 -2.27 0.00 0.00 179.45 177.31 1xvg h SER 89 N 0.30 -0.34 -0.04 4.20 0.02 -0.34 -1.38 113.55 115.97 1xvg h SER 89 Ca 0.16 -0.13 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1xvg h SER 89 Cb 0.25 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 1xvg h SER 89 CO -0.03 -0.05 -0.10 0.58 -1.14 0.00 0.00 176.83 176.08 1xvg h VAL 90 N -0.64 0.73 -0.20 2.27 2.07 -0.97 -0.38 116.25 119.12 1xvg h VAL 90 Ca -0.04 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.53 1xvg h VAL 90 Cb 0.46 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 1xvg h VAL 90 CO 0.07 0.00 -0.28 0.25 0.02 0.00 0.00 177.57 177.63 1xvg h LEU 91 N -0.16 -0.87 -1.33 2.57 5.85 -1.20 0.37 115.31 120.54 1xvg h LEU 91 Ca 0.05 0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 1xvg h LEU 91 Cb 0.23 0.39 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1xvg h LEU 91 CO -0.13 -0.31 -0.19 0.44 -0.34 0.00 0.00 178.44 177.91 1xvg h ASP 92 N -0.31 0.21 0.26 1.25 3.32 -1.09 -1.93 116.42 118.14 1xvg h ASP 92 Ca 0.12 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1xvg h ASP 92 Cb 0.50 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1xvg h ASP 92 CO -0.37 0.41 -0.13 1.23 -1.72 0.00 0.00 179.24 178.66 1xvg h GLY 93 N 0.83 -0.37 0.69 2.75 0.00 0.00 -1.46 103.07 105.51 1xvg h GLY 93 Ca 0.04 0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.55 1xvg h GLY 93 CO 0.03 -0.13 0.13 -0.84 0.00 0.00 0.00 176.54 175.72 1xvg h THR 94 N -0.67 0.90 -0.76 4.70 2.02 -0.87 -0.76 112.91 117.47 1xvg h THR 94 Ca -0.04 -0.10 0.04 0.00 0.77 0.00 0.00 66.41 67.09 1xvg h THR 94 Cb 0.47 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 1xvg h THR 94 CO 0.06 0.05 0.50 0.58 0.37 0.00 0.00 175.52 177.08 1xvg h VAL 95 N 0.28 1.09 0.05 3.16 2.07 -1.37 0.13 116.25 121.66 1xvg h VAL 95 Ca 0.17 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1xvg h VAL 95 Cb 0.14 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1xvg h VAL 95 CO -0.17 0.16 -0.02 0.00 0.02 0.00 0.00 177.57 177.56 1xvg h ALA 96 N 1.56 -0.06 -0.72 1.67 0.00 -0.08 -1.25 119.26 120.39 1xvg h ALA 96 Ca 0.31 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1xvg h ALA 96 Cb 0.11 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1xvg h ALA 96 CO -0.10 -0.49 0.46 0.87 0.00 0.00 0.00 179.25 180.00 1xvg h LYS 97 N -0.16 0.95 -0.35 0.00 1.57 -0.40 -1.59 116.57 116.59 1xvg h LYS 97 Ca -0.01 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1xvg h LYS 97 Cb 0.14 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1xvg h LYS 97 CO 0.01 0.64 0.20 1.98 -0.57 0.00 0.00 179.45 181.71 1xvg h MET 98 N 0.97 0.40 0.00 3.15 4.05 -0.56 0.44 114.93 123.38 1xvg h MET 98 Ca 0.26 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.66 1xvg h MET 98 Cb -0.09 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 30.62 1xvg h MET 98 CO -0.05 0.27 0.00 -0.91 0.23 0.00 0.00 176.91 176.44 1xvg h ASN 99 N 0.41 0.00 0.70 1.39 2.35 -0.95 -1.91 115.58 117.57 1xvg h ASN 99 Ca 0.14 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.65 1xvg h ASN 99 Cb 0.01 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 1xvg h ASN 99 CO -0.07 0.00 -1.42 0.00 -1.65 0.00 0.00 177.43 174.29 1xvg h ALA 100 N 2.10 0.65 -0.95 -0.83 0.00 -0.07 -3.47 119.26 116.70 1xvg h ALA 100 Ca 0.00 -1.17 -0.70 0.00 0.00 0.00 0.00 54.91 53.04 1xvg h ALA 100 Cb 0.38 0.27 0.07 0.00 0.00 0.00 0.00 17.79 18.52 1xvg h ALA 100 CO 0.00 1.33 -0.18 0.00 0.00 0.00 0.00 179.25 180.40 1xvg n ALA 101 N -2.46 -3.19 0.13 0.00 0.00 0.14 -4.86 120.51 110.26 1xvg n ALA 101 Ca -0.11 0.50 0.08 0.00 0.00 0.00 0.00 53.44 53.92 1xvg n ALA 101 Cb 0.97 -1.60 0.04 0.00 0.00 0.00 0.00 19.45 18.85 1xvg n ALA 101 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1xvg h LYS 102 N 2.05 0.00 -3.06 0.00 1.79 -1.90 -3.48 116.57 111.97 1xvg h LYS 102 Ca -0.39 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.14 1xvg h LYS 102 Cb 1.36 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.95 1xvg h LYS 102 CO 0.58 0.13 0.20 0.16 -1.08 0.00 0.00 179.45 179.44 1xvg s ASP 103 N -5.85 -0.24 0.41 0.86 3.84 -1.26 -5.04 116.67 109.38 1xvg s ASP 103 Ca 0.02 -0.64 0.11 0.00 -0.00 0.00 0.00 52.55 52.04 1xvg s ASP 103 Cb 0.08 0.72 0.93 0.00 -1.38 0.00 0.00 42.92 43.26 1xvg s ASP 103 CO 0.75 -1.34 1.96 0.07 -0.00 0.00 0.00 175.17 176.62 1xvg h LYS 104 N 2.02 0.52 -0.41 2.11 2.10 -1.93 0.65 116.57 121.64 1xvg h LYS 104 Ca -0.20 -0.03 -0.07 0.00 -2.00 0.00 0.00 60.65 58.35 1xvg h LYS 104 Cb 1.25 -0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 32.44 1xvg h LYS 104 CO 0.24 0.34 -0.03 -1.49 -2.00 0.00 0.00 179.45 176.52 1xvg h TRP 105 N 0.54 0.70 0.07 0.07 4.06 -1.98 0.12 115.95 119.53 1xvg h TRP 105 Ca 0.31 -0.09 -0.21 0.00 2.06 0.00 0.00 58.89 60.96 1xvg h TRP 105 Cb 0.49 -0.19 0.02 0.00 -1.00 0.00 0.00 29.16 28.47 1xvg h TRP 105 CO -0.00 0.68 -0.85 1.49 -3.56 0.00 0.00 178.44 176.20 1xvg h GLU 106 N 0.62 0.45 -0.53 0.49 4.81 -1.63 -3.23 114.58 115.56 1xvg h GLU 106 Ca 0.12 -0.58 0.03 0.00 -0.13 0.00 0.00 59.36 58.80 1xvg h GLU 106 Cb 0.43 0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 1xvg h GLU 106 CO 0.02 1.23 0.31 0.00 -0.73 0.00 0.00 179.01 179.83 1xvg h ALA 107 N 0.25 0.68 -0.70 2.92 0.00 -0.66 -2.52 119.26 119.22 1xvg h ALA 107 Ca -0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1xvg h ALA 107 Cb 1.58 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 1xvg h ALA 107 CO 0.16 0.01 0.39 1.05 0.00 0.00 0.00 179.25 180.87 1xvg h GLU 108 N 0.61 0.97 -0.43 0.00 4.11 -1.07 -2.08 114.58 116.69 1xvg h GLU 108 Ca 0.22 -0.10 -0.06 0.00 0.07 0.00 0.00 59.36 59.48 1xvg h GLU 108 Cb 0.04 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1xvg h GLU 108 CO -0.11 0.70 0.02 0.87 0.07 0.00 0.00 179.01 180.56 1xvg h LYS 109 N 0.98 0.75 0.04 1.06 1.57 -1.49 -1.59 116.57 117.88 1xvg h LYS 109 Ca 0.25 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1xvg h LYS 109 Cb 0.01 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1xvg h LYS 109 CO -0.04 0.81 -0.02 0.82 -0.57 0.00 0.00 179.45 180.45 1xvg h ILE 110 N 0.59 1.01 0.56 1.86 2.04 -1.08 -0.29 117.51 122.20 1xvg h ILE 110 Ca 0.12 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 1xvg h ILE 110 Cb 0.46 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1xvg h ILE 110 CO 0.02 0.04 -0.27 -0.74 0.00 0.00 0.00 178.15 177.19 1xvg h HIS 111 N -0.11 -0.71 -0.71 1.37 2.76 -1.37 -0.11 115.15 116.27 1xvg h HIS 111 Ca -0.00 -0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.19 1xvg h HIS 111 Cb 0.10 0.24 -0.05 0.00 1.55 0.00 0.00 27.41 29.25 1xvg h HIS 111 CO -0.06 -0.44 0.44 0.82 -1.30 0.00 0.00 177.93 177.40 1xvg h ILE 112 N -0.76 1.08 -0.60 6.26 2.04 -1.30 -1.58 117.51 122.64 1xvg h ILE 112 Ca -0.08 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 1xvg h ILE 112 Cb 0.58 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1xvg h ILE 112 CO 0.12 0.16 0.19 1.23 0.00 0.00 0.00 178.15 179.85 1xvg h GLY 113 N 0.85 0.96 1.00 5.37 0.00 -0.93 -2.05 103.07 108.28 1xvg h GLY 113 Ca 0.29 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1xvg h GLY 113 CO -0.12 0.50 0.26 -2.75 0.00 0.00 0.00 176.54 174.43 1xvg h PHE 114 N 0.87 0.50 -0.49 5.60 3.57 -0.08 -0.66 116.94 126.26 1xvg h PHE 114 Ca 0.20 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1xvg h PHE 114 Cb 0.25 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1xvg h PHE 114 CO 0.02 0.32 0.26 0.00 -2.23 0.00 0.00 178.31 176.68 1xvg h ARG 115 N 0.54 0.69 -0.46 1.11 3.08 -1.01 0.12 114.38 118.45 1xvg h ARG 115 Ca 0.15 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 1xvg h ARG 115 Cb -0.06 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 1xvg h ARG 115 CO -0.03 0.55 -0.01 1.96 -1.07 0.00 0.00 179.97 181.37 1xvg h GLN 116 N 0.65 0.76 0.11 0.04 4.20 -1.14 -2.26 115.11 117.47 1xvg h GLN 116 Ca 0.17 -0.20 -0.19 0.00 0.06 0.00 0.00 58.65 58.49 1xvg h GLN 116 Cb 0.07 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 27.77 1xvg h GLN 116 CO -0.03 0.78 -0.88 0.00 -0.67 0.00 0.00 178.83 178.03 1xvg h ALA 117 N 1.28 -0.00 -0.24 3.87 0.00 -0.88 -3.42 119.26 119.87 1xvg h ALA 117 Ca 0.14 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1xvg h ALA 117 Cb 0.45 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1xvg h ALA 117 CO 0.02 0.45 0.00 0.66 0.00 0.00 0.00 179.25 180.38 1xvg n TYR 118 N -4.15 0.33 -1.69 0.00 4.02 0.39 -4.88 117.16 111.19 1xvg n TYR 118 Ca -0.17 -0.50 -0.44 0.00 -0.01 0.00 0.00 57.90 56.78 1xvg n TYR 118 Cb 0.79 -0.04 -0.03 0.00 -0.02 0.00 0.00 39.34 40.05 1xvg n TYR 118 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1xvg n LYS 119 N 0.21 2.25 -1.26 -0.72 4.81 -0.85 -1.54 118.16 121.06 1xvg n LYS 119 Ca 0.08 0.81 -0.36 0.00 -0.87 0.00 0.00 58.31 57.96 1xvg n LYS 119 Cb 0.38 -2.53 0.07 0.00 0.02 0.00 0.00 35.03 32.96 1xvg n LYS 119 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1xvg n PRO 120 N 2.59 0.30 0.00 1.64 -0.02 -1.25 -1.96 135.00 136.30 1xvg n PRO 120 Ca 0.13 0.14 0.03 0.00 -2.02 0.00 0.00 63.50 61.78 1xvg n PRO 120 Cb 0.32 -1.81 0.20 0.00 -0.02 0.00 0.00 33.50 32.19 1xvg n PRO 120 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1xvg n PRO 121 N -0.65 0.48 0.00 0.52 -0.02 -1.26 -4.90 135.00 129.17 1xvg n PRO 121 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1xvg n PRO 121 Cb 0.50 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.76 1xvg n PRO 121 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1xvg n ILE 122 N -0.71 0.00 -3.25 4.25 2.08 -0.83 -4.40 119.36 116.50 1xvg n ILE 122 Ca 0.05 0.99 -0.33 0.00 0.56 0.00 0.00 62.75 64.02 1xvg n ILE 122 Cb 0.02 -1.86 -0.06 0.00 -0.75 0.00 0.00 39.64 36.99 1xvg n ILE 122 CO 0.00 0.00 0.00 -0.32 0.56 0.00 0.00 176.55 176.79 1xvg s MET 123 N -1.58 3.95 0.39 0.38 1.75 -0.59 -1.56 119.30 122.04 1xvg s MET 123 Ca 0.00 0.53 -0.27 0.00 -1.25 0.00 0.00 55.69 54.70 1xvg s MET 123 Cb 0.00 -2.57 -0.10 0.00 2.84 0.00 0.00 34.83 35.00 1xvg s MET 123 CO 0.00 0.25 1.41 -2.14 -0.65 0.00 0.00 175.02 173.89 1xvg s PRO 124 N -2.78 4.01 0.20 4.11 0.02 -1.26 -3.87 135.00 135.42 1xvg s PRO 124 Ca 0.50 2.41 -0.17 0.00 0.02 0.00 0.00 61.00 63.76 1xvg s PRO 124 Cb -0.11 -2.86 0.18 0.00 0.02 0.00 0.00 34.50 31.73 1xvg s PRO 124 CO 0.19 -0.55 1.61 0.28 -0.33 0.00 0.00 177.00 178.20 1xvg h VAL 125 N 2.71 0.28 -0.56 3.83 2.07 -1.94 -1.77 116.25 120.87 1xvg h VAL 125 Ca -0.50 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.13 1xvg h VAL 125 Cb 1.25 0.28 -0.10 0.00 -1.52 0.00 0.00 31.29 31.20 1xvg h VAL 125 CO 0.63 0.00 -0.02 0.78 0.02 0.00 0.00 177.57 178.98 1xvg h ASN 126 N -0.09 -0.29 -0.27 0.57 2.35 -1.94 -1.40 115.58 114.52 1xvg h ASN 126 Ca 0.27 0.14 -0.13 0.00 -0.55 0.00 0.00 56.30 56.03 1xvg h ASN 126 Cb 0.51 0.26 -0.00 0.00 0.05 0.00 0.00 38.32 39.13 1xvg h ASN 126 CO -0.65 -0.11 -0.32 1.88 -1.65 0.00 0.00 177.43 176.57 1xvg h TYR 127 N 0.10 0.84 0.37 1.19 -1.99 -1.80 -2.91 116.97 112.77 1xvg h TYR 127 Ca 0.29 -0.27 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 1xvg h TYR 127 Cb 0.45 -0.17 -0.03 0.00 2.00 0.00 0.00 36.73 38.98 1xvg h TYR 127 CO -0.36 1.02 -0.40 0.35 -0.00 0.00 0.00 178.16 178.77 1xvg h PHE 128 N 0.42 -1.11 0.00 4.88 3.57 -0.76 -1.30 116.94 122.66 1xvg h PHE 128 Ca 0.04 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1xvg h PHE 128 Cb 0.90 0.44 -0.00 0.00 2.79 0.00 0.00 35.95 40.08 1xvg h PHE 128 CO 0.08 -0.55 -0.05 -0.07 -2.23 0.00 0.00 178.31 175.48 1xvg h LEU 129 N -0.80 0.00 -0.51 0.59 3.38 -1.37 0.20 115.31 116.80 1xvg h LEU 129 Ca -0.03 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 1xvg h LEU 129 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1xvg h LEU 129 CO -0.09 0.05 -0.59 -0.78 0.09 0.00 0.00 178.44 177.13 1xvg h ASP 130 N 0.00 0.57 -0.12 -0.43 1.82 -1.21 -1.54 116.42 115.52 1xvg h ASP 130 Ca -0.00 -0.32 -0.09 0.00 -0.39 0.00 0.00 57.03 56.24 1xvg h ASP 130 Cb 0.19 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 40.04 1xvg h ASP 130 CO 0.01 1.03 -0.27 1.23 -1.61 0.00 0.00 179.24 179.63 1xvg h GLY 131 N 1.12 0.43 -0.01 -0.78 0.00 0.19 -2.52 103.07 101.49 1xvg h GLY 131 Ca -0.00 -0.52 0.23 0.00 0.00 0.00 0.00 47.33 47.04 1xvg h GLY 131 CO 0.11 0.46 0.62 -2.09 0.00 0.00 0.00 176.54 175.65 1xvg h GLU 132 N -0.03 0.55 -0.39 4.80 4.57 -0.58 0.69 114.58 124.19 1xvg h GLU 132 Ca 0.00 -0.03 -0.14 0.00 -1.18 0.00 0.00 59.36 58.00 1xvg h GLU 132 Cb 0.86 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.32 1xvg h GLU 132 CO 0.06 0.36 -0.31 -0.09 -1.18 0.00 0.00 179.01 177.85 1xvg h ARG 133 N 0.57 0.90 0.14 1.92 2.43 -1.11 -2.29 114.38 116.94 1xvg h ARG 133 Ca 0.59 -0.45 -0.28 0.00 -0.81 0.00 0.00 59.98 59.04 1xvg h ARG 133 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1xvg h ARG 133 CO -0.36 1.10 -1.37 1.96 -1.51 0.00 0.00 179.97 179.78 1xvg h GLN 134 N 0.72 0.29 0.39 0.20 4.20 -0.49 -3.17 115.11 117.24 1xvg h GLN 134 Ca 0.07 -0.50 -0.02 0.00 0.06 0.00 0.00 58.65 58.27 1xvg h GLN 134 Cb 0.90 0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.86 1xvg h GLN 134 CO 0.08 1.24 -0.19 -0.07 -0.67 0.00 0.00 178.83 179.22 1xvg h LEU 135 N -0.23 -0.44 -1.33 1.46 3.38 0.15 -2.82 115.31 115.48 1xvg h LEU 135 Ca -0.28 -0.06 0.16 0.00 0.09 0.00 0.00 57.88 57.79 1xvg h LEU 135 Cb 1.81 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 42.60 1xvg h LEU 135 CO 0.10 -0.20 0.58 1.23 0.09 0.00 0.00 178.44 180.24 1xvg h GLY 136 N -0.66 1.15 0.98 0.83 0.00 -1.56 -0.81 103.07 102.99 1xvg h GLY 136 Ca -0.05 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 1xvg h GLY 136 CO 0.09 0.05 0.13 -0.84 0.00 0.00 0.00 176.54 175.96 1xvg h THR 137 N 0.61 1.08 -0.42 4.70 2.02 -1.48 -2.21 112.91 117.21 1xvg h THR 137 Ca 0.46 -0.19 -0.15 0.00 0.77 0.00 0.00 66.41 67.31 1xvg h THR 137 Cb 0.87 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 1xvg h THR 137 CO -0.21 0.08 -0.30 -0.09 0.37 0.00 0.00 175.52 175.36 1xvg h ARG 138 N 0.27 0.95 -0.21 6.66 9.65 -1.08 -2.42 114.38 128.20 1xvg h ARG 138 Ca 0.08 -0.46 0.04 0.00 -1.10 0.00 0.00 59.98 58.54 1xvg h ARG 138 Cb 0.01 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.55 1xvg h ARG 138 CO -0.01 1.12 -0.03 1.25 2.80 0.00 0.00 179.97 185.10 1xvg h LEU 139 N 0.78 -0.15 -0.54 3.80 5.85 -1.05 -2.35 115.31 121.65 1xvg h LEU 139 Ca 0.08 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 1xvg h LEU 139 Cb 0.89 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1xvg h LEU 139 CO 0.08 -0.05 0.18 0.24 -0.34 0.00 0.00 178.44 178.55 1xvg h MET 140 N 0.03 0.84 -1.01 1.25 2.86 -1.39 -1.45 114.93 116.06 1xvg h MET 140 Ca 0.10 -0.18 0.14 0.00 -2.06 0.00 0.00 59.70 57.71 1xvg h MET 140 Cb 0.14 -0.12 -0.09 0.00 0.06 0.00 0.00 31.60 31.59 1xvg h MET 140 CO -0.20 0.76 0.63 0.93 1.06 0.00 0.00 176.91 180.09 1xvg h GLU 141 N 0.75 0.90 0.08 1.72 5.08 -1.10 0.23 114.58 122.25 1xvg h GLU 141 Ca 0.18 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.31 1xvg h GLU 141 Cb 0.27 -0.20 0.02 0.00 0.50 0.00 0.00 28.75 29.33 1xvg h GLU 141 CO -0.01 0.60 -0.73 -0.07 -1.00 0.00 0.00 179.01 177.81 1xvg h LEU 142 N 0.93 0.50 -0.42 1.33 3.38 -1.23 -3.32 115.31 116.48 1xvg h LEU 142 Ca 0.52 -0.87 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 1xvg h LEU 142 Cb 0.61 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1xvg h LEU 142 CO -0.30 1.32 0.04 0.03 0.09 0.00 0.00 178.44 179.62 1xvg h ARG 143 N -0.24 0.71 -0.03 1.13 3.08 -0.76 -3.17 114.38 115.10 1xvg h ARG 143 Ca -0.11 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.73 1xvg h ARG 143 Cb 1.50 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.47 1xvg h ARG 143 CO 0.14 0.77 0.00 0.09 -1.07 0.00 0.00 179.97 179.90 1xvg n ASN 144 N -4.47 0.20 -4.65 7.04 3.02 0.76 -4.45 115.26 112.72 1xvg n ASN 144 Ca -0.00 -1.72 -0.41 0.00 -0.03 0.00 0.00 54.58 52.41 1xvg n ASN 144 Cb 0.26 -0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.36 1xvg n ASN 144 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1xvg s LEU 145 N -1.29 4.12 -1.46 3.41 2.96 -1.20 -3.87 118.68 121.34 1xvg s LEU 145 Ca 0.16 0.92 -0.06 0.00 -0.22 0.00 0.00 54.13 54.93 1xvg s LEU 145 Cb 0.07 -3.02 0.05 0.00 0.50 0.00 0.00 46.19 43.79 1xvg s LEU 145 CO 0.12 -0.37 0.67 0.59 -1.32 0.00 0.00 176.35 176.03 1xvg n ASN 146 N 5.44 -1.97 -0.34 3.68 3.02 -1.26 -4.84 115.26 118.99 1xvg n ASN 146 Ca 0.02 -0.92 0.21 0.00 -0.03 0.00 0.00 54.58 53.86 1xvg n ASN 146 Cb 0.49 -3.41 0.45 0.00 -0.61 0.00 0.00 39.78 36.70 1xvg n ASN 146 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1xvg h TYR 147 N -1.84 0.84 -0.01 3.10 3.20 -1.78 -2.83 116.97 117.65 1xvg h TYR 147 Ca -0.61 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.29 1xvg h TYR 147 Cb 1.37 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.40 1xvg h TYR 147 CO 0.53 0.05 -0.65 0.66 -1.64 0.00 0.00 178.16 177.10 1xvg n TYR 148 N -4.76 0.00 -0.25 -3.82 4.02 -1.26 -4.60 117.16 106.48 1xvg n TYR 148 Ca 0.27 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 58.17 1xvg n TYR 148 Cb 0.83 0.00 0.13 0.00 -0.02 0.00 0.00 39.34 40.28 1xvg n TYR 148 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1xvg h ASP 149 N 1.53 0.52 -3.14 7.72 3.32 -1.88 -3.40 116.42 121.08 1xvg h ASP 149 Ca 0.00 0.05 -0.57 0.00 0.02 0.00 0.00 57.03 56.53 1xvg h ASP 149 Cb 0.65 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.11 1xvg h ASP 149 CO 0.00 0.31 1.03 -0.89 -1.72 0.00 0.00 179.24 177.96 1xvg s THR 150 N -6.06 4.00 0.59 0.35 2.01 -1.26 -5.00 115.64 110.27 1xvg s THR 150 Ca -0.13 1.09 -0.20 0.00 0.31 0.00 0.00 61.69 62.77 1xvg s THR 150 Cb 0.18 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 1xvg s THR 150 CO 0.77 -0.55 1.26 -0.81 -0.69 0.00 0.00 174.62 174.60 1xvg n PRO 151 N 7.63 1.35 -0.28 4.92 -0.04 -1.26 -4.64 135.00 142.68 1xvg n PRO 151 Ca 0.16 0.51 0.18 0.00 -0.04 0.00 0.00 63.50 64.30 1xvg n PRO 151 Cb 0.47 -2.48 0.46 0.00 -0.04 0.00 0.00 33.50 31.90 1xvg n PRO 151 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1xvg h LEU 152 N 0.95 0.52 -0.19 1.53 3.38 -1.94 0.18 115.31 119.75 1xvg h LEU 152 Ca -0.50 0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.55 1xvg h LEU 152 Cb 1.33 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 1xvg h LEU 152 CO 0.55 0.20 0.03 -0.33 0.09 0.00 0.00 178.44 178.97 1xvg h GLU 153 N 0.52 0.10 -0.23 1.13 3.07 -2.00 0.72 114.58 117.88 1xvg h GLU 153 Ca 0.51 -0.01 -0.13 0.00 -0.50 0.00 0.00 59.36 59.24 1xvg h GLU 153 Cb 1.11 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 29.00 1xvg h GLU 153 CO -0.24 0.06 -0.36 1.49 -1.40 0.00 0.00 179.01 178.57 1xvg h GLU 154 N 0.10 0.64 -0.89 2.33 4.57 -1.60 -3.12 114.58 116.62 1xvg h GLU 154 Ca 0.09 -0.39 0.07 0.00 -1.18 0.00 0.00 59.36 57.95 1xvg h GLU 154 Cb 0.09 0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 28.65 1xvg h GLU 154 CO -0.12 1.00 0.55 1.25 -1.18 0.00 0.00 179.01 180.51 1xvg h LEU 155 N 0.34 0.86 -1.52 1.64 5.85 -0.75 0.55 115.31 122.28 1xvg h LEU 155 Ca 0.02 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.78 1xvg h LEU 155 Cb 0.95 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 1xvg h LEU 155 CO 0.08 0.54 0.35 0.03 -0.34 0.00 0.00 178.44 179.10 1xvg h ARG 156 N 0.99 0.62 -0.13 1.25 3.08 -0.83 -0.10 114.38 119.26 1xvg h ARG 156 Ca 0.39 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 60.21 1xvg h ARG 156 Cb 0.21 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.13 1xvg h ARG 156 CO -0.19 0.41 -0.68 0.87 -1.07 0.00 0.00 179.97 179.32 1xvg h LYS 157 N 0.64 0.68 -0.59 0.04 1.57 -0.92 -2.02 116.57 115.98 1xvg h LYS 157 Ca 0.20 -0.57 -0.04 0.00 -1.87 0.00 0.00 60.65 58.38 1xvg h LYS 157 Cb 0.03 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1xvg h LYS 157 CO -0.05 1.18 0.21 1.96 -0.57 0.00 0.00 179.45 182.18 1xvg h GLN 158 N 0.36 0.90 0.00 3.15 4.20 -0.39 -1.60 115.11 121.73 1xvg h GLN 158 Ca -0.05 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.45 1xvg h GLN 158 Cb 1.32 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.95 1xvg h GLN 158 CO 0.14 0.79 -0.15 -0.09 -0.67 0.00 0.00 178.83 178.85 1xvg h ARG 159 N 0.82 0.00 -0.20 1.46 9.65 -1.06 -3.46 114.38 121.58 1xvg h ARG 159 Ca 0.19 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 59.04 1xvg h ARG 159 Cb 0.25 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.82 1xvg h ARG 159 CO -0.01 0.15 -0.04 0.41 2.80 0.00 0.00 179.97 183.28 1xvg n GLY 160 N -0.44 0.34 3.84 2.80 0.00 -0.60 -5.03 105.19 106.10 1xvg n GLY 160 Ca -0.01 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 1xvg n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xvg s VAL 161 N -2.08 4.53 -0.45 1.61 0.11 -0.81 -5.02 120.40 118.29 1xvg s VAL 161 Ca 0.00 1.21 -0.17 0.00 -2.93 0.00 0.00 61.98 60.09 1xvg s VAL 161 Cb 0.00 -3.63 0.05 0.00 -1.53 0.00 0.00 36.38 31.26 1xvg s VAL 161 CO 0.00 -0.36 0.45 -0.60 -3.33 0.00 0.00 175.10 171.27 1xvg s ARG 162 N -3.32 3.05 -0.09 1.54 3.52 -1.26 -4.81 118.95 117.59 1xvg s ARG 162 Ca 0.58 -1.00 -0.30 0.00 -0.13 0.00 0.00 55.73 54.89 1xvg s ARG 162 Cb -0.10 -4.05 -0.04 0.00 -1.56 0.00 0.00 34.95 29.20 1xvg s ARG 162 CO 0.19 -0.98 1.47 0.08 -0.81 0.00 0.00 175.30 175.25 1xvg s VAL 163 N 2.05 3.85 -0.17 7.11 1.01 -1.26 -4.89 120.40 128.10 1xvg s VAL 163 Ca 0.09 1.07 0.18 0.00 0.00 0.00 0.00 61.98 63.32 1xvg s VAL 163 Cb -0.20 -3.69 -0.25 0.00 0.00 0.00 0.00 36.38 32.24 1xvg s VAL 163 CO 0.11 -0.08 0.12 1.33 0.00 0.00 0.00 175.10 176.58 1xvg n VAL 164 N 5.32 1.13 -3.61 2.92 0.24 -1.26 -5.02 118.33 118.04 1xvg n VAL 164 Ca 0.15 -0.77 -0.13 0.00 -2.04 0.00 0.00 64.34 61.56 1xvg n VAL 164 Cb 0.44 -0.41 -0.07 0.00 -1.47 0.00 0.00 33.84 32.33 1xvg n VAL 164 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1xvg s HIS 165 N -2.61 -0.62 -0.08 6.34 2.46 -1.26 -5.16 115.29 114.35 1xvg s HIS 165 Ca -0.09 1.40 -0.05 0.00 0.47 0.00 0.00 55.06 56.78 1xvg s HIS 165 Cb 0.07 0.34 0.03 0.00 -0.13 0.00 0.00 32.58 32.90 1xvg s HIS 165 CO 0.80 -0.36 0.20 -0.51 -2.47 0.00 0.00 174.74 172.40 1xvg s LEU 166 N -0.10 0.83 -0.12 8.88 1.43 -1.26 -5.15 118.68 123.19 1xvg s LEU 166 Ca -0.01 0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 53.45 1xvg s LEU 166 Cb -0.04 0.63 0.05 0.00 0.03 0.00 0.00 46.19 46.86 1xvg s LEU 166 CO 0.00 -0.12 0.30 0.00 0.23 0.00 0.00 176.35 176.76 1xvg s GLN 167 N 0.75 0.27 -0.23 1.70 -2.07 -1.26 -5.13 119.66 113.69 1xvg s GLN 167 Ca -0.05 0.60 -0.03 0.00 -1.82 0.00 0.00 55.36 54.06 1xvg s GLN 167 Cb -0.07 -0.08 0.12 0.00 -1.09 0.00 0.00 33.01 31.89 1xvg s GLN 167 CO -0.04 -0.16 0.31 -1.12 -1.32 0.00 0.00 175.29 172.96 1xvg s SER 168 N 1.24 0.73 0.00 12.60 0.01 -1.26 -5.35 113.70 121.68 1xvg s SER 168 Ca -0.09 0.02 0.22 0.00 1.31 0.00 0.00 55.95 57.41 1xvg s SER 168 Cb -0.09 0.80 1.29 0.00 0.21 0.00 0.00 66.02 68.23 1xvg s SER 168 CO -0.09 -0.31 1.67 -0.81 0.41 0.00 0.00 173.24 174.10