#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vm6 h MET 1 N 0.00 0.71 -0.28 4.33 -0.00 -2.05 -2.34 114.93 115.30 2vm6 h MET 1 Ca 0.00 -0.07 -0.05 0.00 -0.00 0.00 0.00 59.70 59.57 2vm6 h MET 1 Cb 0.00 -0.14 -0.02 0.00 -0.00 0.00 0.00 31.60 31.44 2vm6 h MET 1 CO 0.00 0.54 -0.05 1.15 -0.00 0.00 0.00 176.91 178.55 2vm6 h THR 2 N 0.72 1.19 -0.28 -0.10 2.02 -2.04 -0.83 112.91 113.60 2vm6 h THR 2 Ca 0.18 -0.81 -0.00 0.00 0.77 0.00 0.00 66.41 66.56 2vm6 h THR 2 Cb 0.04 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 2vm6 h THR 2 CO -0.03 0.27 0.17 0.44 0.37 0.00 0.00 175.52 176.74 2vm6 h ASP 3 N 0.42 0.34 -0.37 4.18 3.32 -1.86 0.27 116.42 122.72 2vm6 h ASP 3 Ca 0.09 -0.04 -0.16 0.00 0.02 0.00 0.00 57.03 56.94 2vm6 h ASP 3 Cb 0.36 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2vm6 h ASP 3 CO 0.02 0.28 -0.37 0.00 -1.72 0.00 0.00 179.24 177.45 2vm6 h GLU 5 N 0.76 0.92 -0.16 0.00 5.08 -1.03 -2.08 114.58 118.05 2vm6 h GLU 5 Ca 0.07 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2vm6 h GLU 5 Cb 0.96 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2vm6 h GLU 5 CO 0.09 0.70 0.06 0.35 -1.00 0.00 0.00 179.01 179.21 2vm6 h PHE 6 N 0.90 0.11 -0.97 4.33 3.57 -0.24 -2.55 116.94 122.09 2vm6 h PHE 6 Ca 0.23 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.78 2vm6 h PHE 6 Cb 0.05 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.70 2vm6 h PHE 6 CO -0.01 0.06 0.63 0.78 -2.23 0.00 0.00 178.31 177.55 2vm6 h GLY 7 N 0.15 1.44 0.93 2.40 0.00 -1.25 -0.18 103.07 106.56 2vm6 h GLY 7 Ca 0.07 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 46.93 2vm6 h GLY 7 CO -0.06 0.38 0.06 -1.82 0.00 0.00 0.00 176.54 175.10 2vm6 h TYR 8 N 1.20 0.12 -0.45 5.60 5.03 -1.26 -1.09 116.97 126.12 2vm6 h TYR 8 Ca 0.40 0.01 -0.14 0.00 2.58 0.00 0.00 58.73 61.57 2vm6 h TYR 8 Cb 0.06 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.30 2vm6 h TYR 8 CO -0.01 0.07 -0.28 0.82 -1.32 0.00 0.00 178.16 177.45 2vm6 h ILE 9 N 0.14 1.27 -0.97 1.81 2.04 -1.13 -1.76 117.51 118.91 2vm6 h ILE 9 Ca 0.06 -1.45 0.03 0.00 1.00 0.00 0.00 64.86 64.50 2vm6 h ILE 9 Cb 0.01 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 2vm6 h ILE 9 CO -0.04 0.49 0.64 0.22 0.00 0.00 0.00 178.15 179.46 2vm6 h TYR 10 N 0.83 1.20 -0.38 1.37 3.20 -0.90 -0.77 116.97 121.53 2vm6 h TYR 10 Ca 0.09 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 2vm6 h TYR 10 Cb 0.86 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2vm6 h TYR 10 CO 0.06 0.71 0.01 -0.09 -1.64 0.00 0.00 178.16 177.21 2vm6 h ARG 11 N 1.26 0.66 -0.69 1.82 9.65 -0.95 -0.08 114.38 126.05 2vm6 h ARG 11 Ca 0.38 -0.21 0.06 0.00 -1.10 0.00 0.00 59.98 59.11 2vm6 h ARG 11 Cb -0.05 -0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 28.42 2vm6 h ARG 11 CO -0.11 0.76 0.38 -0.07 2.80 0.00 0.00 179.97 183.73 2vm6 h LEU 12 N 0.49 0.56 -0.37 3.80 3.38 -0.98 0.25 115.31 122.44 2vm6 h LEU 12 Ca 0.11 0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.94 2vm6 h LEU 12 Cb 0.46 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2vm6 h LEU 12 CO 0.02 0.36 -0.47 0.00 0.09 0.00 0.00 178.44 178.43 2vm6 h ALA 13 N 1.36 0.54 0.11 1.53 0.00 -0.93 -1.36 119.26 120.52 2vm6 h ALA 13 Ca 0.31 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2vm6 h ALA 13 Cb 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2vm6 h ALA 13 CO -0.19 0.68 -0.05 1.96 0.00 0.00 0.00 179.25 181.64 2vm6 h GLN 14 N 0.69 -0.15 -0.78 0.00 1.08 -0.84 -2.55 115.11 112.56 2vm6 h GLN 14 Ca 0.04 0.01 0.12 0.00 -1.45 0.00 0.00 58.65 57.37 2vm6 h GLN 14 Cb 1.07 0.03 -0.09 0.00 -0.05 0.00 0.00 27.48 28.45 2vm6 h GLN 14 CO 0.11 -0.02 0.38 -0.44 -0.95 0.00 0.00 178.83 177.91 2vm6 h ASP 15 N -0.25 0.46 -0.67 1.46 3.32 -0.46 -1.34 116.42 118.94 2vm6 h ASP 15 Ca -0.02 0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 2vm6 h ASP 15 Cb 0.20 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 2vm6 h ASP 15 CO 0.03 0.22 0.14 0.22 -1.72 0.00 0.00 179.24 178.13 2vm6 h TYR 16 N 0.59 1.15 -0.43 4.55 3.20 -1.16 -0.56 116.97 124.32 2vm6 h TYR 16 Ca 0.41 -0.15 -0.11 0.00 3.14 0.00 0.00 58.73 62.02 2vm6 h TYR 16 Cb 0.53 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 2vm6 h TYR 16 CO -0.11 0.96 -0.19 1.25 -1.64 0.00 0.00 178.16 178.43 2vm6 h LEU 17 N 1.02 0.84 -0.95 2.82 6.46 -1.03 0.36 115.31 124.82 2vm6 h LEU 17 Ca 0.21 -0.29 -0.09 0.00 -0.12 0.00 0.00 57.88 57.58 2vm6 h LEU 17 Cb 0.40 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 2vm6 h LEU 17 CO 0.01 1.01 -0.22 1.56 -0.62 0.00 0.00 178.44 180.18 2vm6 h GLN 18 N 0.73 0.51 -0.33 1.25 4.20 -1.00 -1.19 115.11 119.29 2vm6 h GLN 18 Ca 0.11 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 2vm6 h GLN 18 Cb 0.71 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 2vm6 h GLN 18 CO 0.05 0.70 -0.04 0.00 -0.67 0.00 0.00 178.83 178.87 2vm6 h VAL 20 N 0.39 1.17 -0.00 0.00 2.07 -0.65 -2.82 116.25 116.41 2vm6 h VAL 20 Ca 0.09 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2vm6 h VAL 20 Cb 0.52 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2vm6 h VAL 20 CO 0.03 0.19 -0.13 0.18 0.02 0.00 0.00 177.57 177.85 2vm6 n LEU 21 N -4.67 0.30 -3.52 2.57 4.77 -0.47 -4.94 117.00 111.04 2vm6 n LEU 21 Ca 0.01 0.16 -0.19 0.00 -0.03 0.00 0.00 56.01 55.96 2vm6 n LEU 21 Cb 0.10 -0.28 0.07 0.00 -2.33 0.00 0.00 43.42 40.98 2vm6 n LEU 21 CO 0.36 0.06 0.06 0.00 -1.33 0.00 0.00 177.39 176.54 2vm6 n GLN 22 N -1.21 -6.13 -3.15 3.23 6.02 -0.48 -4.99 117.38 110.68 2vm6 n GLN 22 Ca 0.11 0.78 -0.42 0.00 -0.01 0.00 0.00 57.00 57.46 2vm6 n GLN 22 Cb 0.30 -5.65 -0.07 0.00 1.02 0.00 0.00 30.24 25.83 2vm6 n GLN 22 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2vm6 s ILE 23 N -3.45 4.93 -0.14 5.09 1.01 0.60 -5.03 121.20 124.22 2vm6 s ILE 23 Ca 0.02 0.53 -0.29 0.00 0.00 0.00 0.00 60.65 60.91 2vm6 s ILE 23 Cb -0.01 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 2vm6 s ILE 23 CO 0.76 -0.27 1.55 -2.16 0.00 0.00 0.00 174.94 174.81 2vm6 s PRO 24 N 2.61 4.06 0.72 2.79 0.04 -1.26 -4.69 135.00 139.26 2vm6 s PRO 24 Ca 0.23 1.88 -0.14 0.00 0.04 0.00 0.00 61.00 63.01 2vm6 s PRO 24 Cb -0.15 -3.95 0.03 0.00 0.04 0.00 0.00 34.50 30.47 2vm6 s PRO 24 CO 0.14 -0.97 1.12 -1.54 0.04 0.00 0.00 177.00 175.80 2vm6 s SER 31 N 3.32 4.65 0.11 6.66 1.04 -1.26 -5.16 113.70 123.07 2vm6 s SER 31 Ca 0.68 2.03 -0.30 0.00 0.48 0.00 0.00 55.95 58.84 2vm6 s SER 31 Cb -0.28 -2.55 -0.09 0.00 0.10 0.00 0.00 66.02 63.20 2vm6 s SER 31 CO 0.26 -1.94 1.60 0.50 0.98 0.00 0.00 173.24 174.64 2vm6 h LYS 32 N -0.44 -0.60 -0.46 4.02 3.64 -2.05 0.23 116.57 120.91 2vm6 h LYS 32 Ca -0.46 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.04 2vm6 h LYS 32 Cb 1.25 0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 33.14 2vm6 h LYS 32 CO 0.52 -0.40 0.04 1.15 -2.27 0.00 0.00 179.45 178.49 2vm6 h THR 33 N -0.62 0.70 -0.71 1.00 2.02 -1.99 0.51 112.91 113.82 2vm6 h THR 33 Ca 0.03 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 2vm6 h THR 33 Cb 0.65 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 2vm6 h THR 33 CO -0.23 0.03 0.43 -1.28 0.37 0.00 0.00 175.52 174.84 2vm6 h SER 34 N 0.16 0.85 -0.45 4.18 0.87 -1.87 -0.10 113.55 117.19 2vm6 h SER 34 Ca 0.23 -0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.64 2vm6 h SER 34 Cb 0.32 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 2vm6 h SER 34 CO -0.34 0.66 -0.05 0.03 -0.53 0.00 0.00 176.83 176.60 2vm6 h ARG 35 N 0.96 0.83 -0.12 2.24 3.08 0.43 0.41 114.38 122.21 2vm6 h ARG 35 Ca 0.25 -0.29 0.02 0.00 0.07 0.00 0.00 59.98 60.03 2vm6 h ARG 35 Cb -0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2vm6 h ARG 35 CO -0.05 0.91 0.00 0.28 -1.07 0.00 0.00 179.97 180.04 2vm6 h VAL 36 N 0.67 0.92 -0.52 2.04 2.07 -0.77 -1.68 116.25 118.98 2vm6 h VAL 36 Ca 0.12 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.68 2vm6 h VAL 36 Cb 0.57 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 2vm6 h VAL 36 CO 0.03 0.01 0.24 0.25 0.02 0.00 0.00 177.57 178.12 2vm6 h LEU 37 N 0.04 0.31 -0.65 2.57 5.85 -0.76 -2.16 115.31 120.50 2vm6 h LEU 37 Ca 0.05 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.83 2vm6 h LEU 37 Cb 0.06 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2vm6 h LEU 37 CO -0.09 0.21 0.42 1.56 -0.34 0.00 0.00 178.44 180.20 2vm6 h GLN 38 N 0.46 0.82 0.04 1.25 4.20 -0.72 0.10 115.11 121.26 2vm6 h GLN 38 Ca 0.24 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 2vm6 h GLN 38 Cb 0.19 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2vm6 h GLN 38 CO -0.20 0.54 -0.02 -0.91 -0.67 0.00 0.00 178.83 177.58 2vm6 h ASN 39 N 0.85 -0.05 -0.20 1.46 2.35 -1.01 -1.94 115.58 117.03 2vm6 h ASN 39 Ca 0.25 -0.10 -0.21 0.00 -0.55 0.00 0.00 56.30 55.69 2vm6 h ASN 39 Cb -0.06 0.01 0.01 0.00 0.05 0.00 0.00 38.32 38.33 2vm6 h ASN 39 CO -0.07 0.07 -0.70 1.62 -1.65 0.00 0.00 177.43 176.70 2vm6 h VAL 40 N -0.16 1.27 -0.26 2.81 3.04 -1.27 -3.07 116.25 118.61 2vm6 h VAL 40 Ca -0.01 -1.88 -0.07 0.00 -1.01 0.00 0.00 66.70 63.73 2vm6 h VAL 40 Cb 0.14 1.85 -0.01 0.00 -2.01 0.00 0.00 31.29 31.26 2vm6 h VAL 40 CO 0.01 0.60 -0.16 0.00 -1.01 0.00 0.00 177.57 177.01 2vm6 h ALA 41 N 0.60 1.25 -0.58 3.17 0.00 -0.84 -0.82 119.26 122.05 2vm6 h ALA 41 Ca -0.03 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2vm6 h ALA 41 Cb 1.32 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2vm6 h ALA 41 CO 0.15 0.49 0.19 0.35 0.00 0.00 0.00 179.25 180.43 2vm6 h PHE 42 N 0.41 0.92 -0.02 0.00 3.57 -1.39 0.47 116.94 120.91 2vm6 h PHE 42 Ca 0.07 -0.09 -0.19 0.00 3.53 0.00 0.00 57.97 61.29 2vm6 h PHE 42 Cb 0.53 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2vm6 h PHE 42 CO 0.02 0.76 -0.83 0.66 -2.23 0.00 0.00 178.31 176.69 2vm6 h SER 43 N 0.82 0.32 -0.06 0.41 4.64 -1.40 -1.46 113.55 116.82 2vm6 h SER 43 Ca 0.19 -0.24 0.02 0.00 -0.47 0.00 0.00 61.79 61.29 2vm6 h SER 43 Cb 0.26 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.23 2vm6 h SER 43 CO -0.01 1.01 -0.09 0.58 -0.87 0.00 0.00 176.83 177.46 2vm6 h VAL 44 N 0.15 0.76 -0.76 0.95 2.07 -0.98 -2.82 116.25 115.63 2vm6 h VAL 44 Ca -0.04 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.51 2vm6 h VAL 44 Cb 1.44 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.92 2vm6 h VAL 44 CO 0.13 0.00 0.48 -0.61 0.02 0.00 0.00 177.57 177.59 2vm6 h GLN 45 N -0.12 0.89 -0.33 1.57 4.15 0.10 -0.61 115.11 120.76 2vm6 h GLN 45 Ca 0.05 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 2vm6 h GLN 45 Cb 0.20 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 2vm6 h GLN 45 CO -0.13 0.59 0.19 0.87 -1.93 0.00 0.00 178.83 178.42 2vm6 h LYS 46 N 0.92 0.45 -0.12 1.69 1.57 -1.26 -0.47 116.57 119.34 2vm6 h LYS 46 Ca 0.31 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2vm6 h LYS 46 Cb 0.04 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2vm6 h LYS 46 CO -0.12 0.36 0.07 1.49 -0.57 0.00 0.00 179.45 180.69 2vm6 h GLU 47 N 0.42 0.17 -0.74 3.15 4.81 -1.21 -2.89 114.58 118.28 2vm6 h GLU 47 Ca 0.12 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2vm6 h GLU 47 Cb 0.04 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 2vm6 h GLU 47 CO -0.02 0.16 0.48 0.28 -0.73 0.00 0.00 179.01 179.18 2vm6 h VAL 48 N 0.13 1.14 -0.19 0.32 2.07 -0.94 -0.39 116.25 118.40 2vm6 h VAL 48 Ca 0.04 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 2vm6 h VAL 48 Cb 0.03 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2vm6 h VAL 48 CO -0.01 0.17 -0.02 -0.33 0.02 0.00 0.00 177.57 177.40 2vm6 h GLU 49 N 0.95 0.28 0.22 1.57 5.08 -1.03 -1.55 114.58 120.11 2vm6 h GLU 49 Ca 0.29 -0.05 -0.34 0.00 -1.00 0.00 0.00 59.36 58.26 2vm6 h GLU 49 Cb -0.04 -0.05 0.03 0.00 0.50 0.00 0.00 28.75 29.19 2vm6 h GLU 49 CO -0.09 0.33 -1.58 1.57 -1.00 0.00 0.00 179.01 178.25 2vm6 h LYS 50 N 0.28 0.47 0.00 2.33 2.10 -1.25 -2.83 116.57 117.67 2vm6 h LYS 50 Ca 0.06 -0.80 -0.01 0.00 -2.00 0.00 0.00 60.65 57.90 2vm6 h LYS 50 Cb 0.23 0.30 -0.00 0.00 -0.90 0.00 0.00 32.23 31.86 2vm6 h LYS 50 CO 0.01 1.38 -0.04 -0.91 -2.00 0.00 0.00 179.45 177.90 2vm6 h ASN 51 N 0.10 0.00 -0.07 7.07 2.35 -0.87 -3.21 115.58 120.95 2vm6 h ASN 51 Ca -0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 2vm6 h ASN 51 Cb 2.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.49 2vm6 h ASN 51 CO 0.23 0.04 0.00 0.18 -1.65 0.00 0.00 177.43 176.22 2vm6 n LEU 52 N -3.29 2.39 -0.31 1.61 4.77 -0.60 -4.77 117.00 116.80 2vm6 n LEU 52 Ca -0.02 -2.42 0.15 0.00 -0.03 0.00 0.00 56.01 53.69 2vm6 n LEU 52 Cb 0.18 -0.21 0.33 0.00 -2.33 0.00 0.00 43.42 41.40 2vm6 n LEU 52 CO 0.25 0.61 1.06 0.50 -1.33 0.00 0.00 177.39 178.48 2vm6 h LYS 53 N 0.42 0.40 -0.23 3.23 3.64 -1.50 0.28 116.57 122.81 2vm6 h LYS 53 Ca 0.00 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 2vm6 h LYS 53 Cb 0.76 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 2vm6 h LYS 53 CO 0.02 0.27 0.02 0.77 -2.27 0.00 0.00 179.45 178.25 2vm6 h SER 54 N 0.41 0.38 0.65 4.20 0.02 -1.88 -0.14 113.55 117.20 2vm6 h SER 54 Ca 0.58 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 61.21 2vm6 h SER 54 Cb 1.13 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 63.57 2vm6 h SER 54 CO -0.53 0.57 -0.31 0.00 -1.14 0.00 0.00 176.83 175.42 2vm6 h LEU 56 N -0.89 0.36 -2.26 0.00 3.38 -0.44 -0.18 115.31 115.26 2vm6 h LEU 56 Ca -0.09 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2vm6 h LEU 56 Cb 0.67 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2vm6 h LEU 56 CO 0.15 0.38 -0.05 0.44 0.09 0.00 0.00 178.44 179.45 2vm6 h ASP 57 N 0.39 0.00 -0.68 -0.43 3.32 -1.15 -2.11 116.42 115.76 2vm6 h ASP 57 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2vm6 h ASP 57 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2vm6 h ASP 57 CO -0.00 0.05 0.00 0.59 -1.72 0.00 0.00 179.24 178.16 2vm6 n ASN 58 N -3.57 4.00 -4.55 6.45 4.13 -0.09 -4.91 115.26 116.72 2vm6 n ASN 58 Ca -0.02 -2.13 -0.36 0.00 1.68 0.00 0.00 54.58 53.75 2vm6 n ASN 58 Cb 0.16 -0.50 -0.11 0.00 -1.54 0.00 0.00 39.78 37.79 2vm6 n ASN 58 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2vm6 s VAL 59 N -1.31 4.59 -0.23 2.41 1.01 -0.80 -5.08 120.40 120.99 2vm6 s VAL 59 Ca 0.47 -0.09 -0.17 0.00 0.00 0.00 0.00 61.98 62.19 2vm6 s VAL 59 Cb 0.27 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 2vm6 s VAL 59 CO 0.29 0.40 0.48 0.20 0.00 0.00 0.00 175.10 176.47 2vm6 s ASN 60 N 0.98 6.46 -0.62 3.32 0.01 -1.26 -5.01 114.94 118.82 2vm6 s ASN 60 Ca 0.04 0.54 -0.04 0.00 -0.71 0.00 0.00 52.86 52.70 2vm6 s ASN 60 Cb -0.14 -2.27 0.16 0.00 0.41 0.00 0.00 41.25 39.41 2vm6 s ASN 60 CO 0.03 -0.20 0.44 -0.69 -1.51 0.00 0.00 177.10 175.16 2vm6 s VAL 61 N 1.89 3.80 -0.13 1.60 1.01 -1.26 -4.93 120.40 122.38 2vm6 s VAL 61 Ca 0.21 -2.83 0.17 0.00 0.00 0.00 0.00 61.98 59.54 2vm6 s VAL 61 Cb -0.15 -3.48 -0.15 0.00 0.00 0.00 0.00 36.38 32.60 2vm6 s VAL 61 CO 0.09 -0.87 0.77 1.33 0.00 0.00 0.00 175.10 176.42 2vm6 n VAL 62 N 3.64 1.11 -4.11 2.92 0.24 -1.26 -4.14 118.33 116.74 2vm6 n VAL 62 Ca 0.07 -0.68 -0.11 0.00 -2.04 0.00 0.00 64.34 61.58 2vm6 n VAL 62 Cb 0.39 -0.67 -0.08 0.00 -1.47 0.00 0.00 33.84 32.01 2vm6 n VAL 62 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2vm6 s SER 63 N -5.68 0.04 0.32 -1.34 1.04 -1.26 -4.73 113.70 102.09 2vm6 s SER 63 Ca -0.03 -1.18 0.00 0.00 0.48 0.00 0.00 55.95 55.22 2vm6 s SER 63 Cb 0.09 0.47 0.52 0.00 0.10 0.00 0.00 66.02 67.20 2vm6 s SER 63 CO 0.82 -0.98 1.94 0.58 0.98 0.00 0.00 173.24 176.58 2vm6 h VAL 64 N 2.46 1.19 -0.84 5.02 2.07 -1.96 -1.18 116.25 123.01 2vm6 h VAL 64 Ca -0.31 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 2vm6 h VAL 64 Cb 1.25 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2vm6 h VAL 64 CO 0.45 0.22 0.51 0.44 0.02 0.00 0.00 177.57 179.21 2vm6 h ASP 65 N 0.89 1.01 0.94 0.57 3.32 -1.99 -0.46 116.42 120.71 2vm6 h ASP 65 Ca 0.23 -0.07 -0.22 0.00 0.02 0.00 0.00 57.03 56.99 2vm6 h ASP 65 Cb 0.03 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 2vm6 h ASP 65 CO -0.04 0.78 -1.05 0.71 -1.72 0.00 0.00 179.24 177.92 2vm6 h THR 66 N 1.16 1.66 -0.59 0.35 1.35 -1.89 -2.08 112.91 112.87 2vm6 h THR 66 Ca 0.30 -3.37 0.00 0.00 -0.55 0.00 0.00 66.41 62.80 2vm6 h THR 66 Cb -0.05 2.84 -0.03 0.00 -1.73 0.00 0.00 68.15 69.19 2vm6 h THR 66 CO -0.06 0.95 0.39 0.00 -0.25 0.00 0.00 175.52 176.56 2vm6 h ALA 67 N 0.96 0.75 0.04 6.62 0.00 -1.09 -2.29 119.26 124.26 2vm6 h ALA 67 Ca -0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2vm6 h ALA 67 Cb 1.80 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2vm6 h ALA 67 CO 0.14 0.19 -0.02 -0.09 0.00 0.00 0.00 179.25 179.47 2vm6 h ARG 68 N 0.81 -0.06 -0.09 0.00 2.43 -0.99 0.65 114.38 117.13 2vm6 h ARG 68 Ca 0.22 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.43 2vm6 h ARG 68 Cb -0.09 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.42 2vm6 h ARG 68 CO -0.05 0.11 -0.36 1.15 -1.51 0.00 0.00 179.97 179.32 2vm6 h THR 69 N -0.22 0.23 -0.73 0.20 2.02 -1.34 -0.20 112.91 112.87 2vm6 h THR 69 Ca -0.01 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 2vm6 h THR 69 Cb 0.20 0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 66.80 2vm6 h THR 69 CO 0.01 0.00 0.48 0.25 0.37 0.00 0.00 175.52 176.63 2vm6 h LEU 70 N -0.46 0.81 -0.09 2.58 5.85 -1.40 -1.40 115.31 121.21 2vm6 h LEU 70 Ca 0.08 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2vm6 h LEU 70 Cb 0.59 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2vm6 h LEU 70 CO -0.35 0.58 -0.08 0.15 -0.34 0.00 0.00 178.44 178.40 2vm6 h PHE 71 N 0.96 -0.21 -0.90 1.25 3.57 -0.41 -0.92 116.94 120.28 2vm6 h PHE 71 Ca 0.28 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.80 2vm6 h PHE 71 Cb -0.07 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 2vm6 h PHE 71 CO -0.03 -0.13 0.59 -0.91 -2.23 0.00 0.00 178.31 175.61 2vm6 h ASN 72 N -0.11 1.04 -0.52 0.41 2.35 -0.79 0.86 115.58 118.82 2vm6 h ASN 72 Ca 0.06 -0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.68 2vm6 h ASN 72 Cb 0.20 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 2vm6 h ASN 72 CO -0.15 0.76 -0.08 1.56 -1.65 0.00 0.00 177.43 177.86 2vm6 h GLN 73 N 1.22 1.00 -0.26 0.81 4.20 -1.05 -1.25 115.11 119.79 2vm6 h GLN 73 Ca 0.33 -0.35 -0.13 0.00 0.06 0.00 0.00 58.65 58.56 2vm6 h GLN 73 Cb -0.14 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.57 2vm6 h GLN 73 CO -0.07 1.03 -0.33 0.28 -0.67 0.00 0.00 178.83 179.07 2vm6 h VAL 74 N 0.90 1.31 -0.41 -0.54 2.07 -0.72 -2.43 116.25 116.42 2vm6 h VAL 74 Ca 0.15 -1.52 0.01 0.00 0.82 0.00 0.00 66.70 66.16 2vm6 h VAL 74 Cb 0.64 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 2vm6 h VAL 74 CO 0.04 0.48 0.26 0.24 0.02 0.00 0.00 177.57 178.62 2vm6 h MET 75 N 0.42 0.52 -0.25 1.57 2.86 -0.77 0.12 114.93 119.39 2vm6 h MET 75 Ca 0.03 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 2vm6 h MET 75 Cb 0.91 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 32.41 2vm6 h MET 75 CO 0.08 0.34 -0.04 1.49 1.06 0.00 0.00 176.91 179.84 2vm6 h GLU 76 N 0.53 0.03 -0.53 1.72 4.81 -1.19 -2.22 114.58 117.73 2vm6 h GLU 76 Ca 0.16 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.29 2vm6 h GLU 76 Cb -0.04 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2vm6 h GLU 76 CO -0.05 0.02 -0.04 0.87 -0.73 0.00 0.00 179.01 179.08 2vm6 h LYS 77 N 0.03 0.96 -0.73 1.92 1.79 -1.18 -2.22 116.57 117.13 2vm6 h LYS 77 Ca 0.12 -0.33 0.02 0.00 -2.18 0.00 0.00 60.65 58.28 2vm6 h LYS 77 Cb 0.18 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 30.71 2vm6 h LYS 77 CO -0.24 0.99 0.48 1.49 -1.08 0.00 0.00 179.45 181.09 2vm6 h GLU 78 N 0.83 0.93 -0.25 3.15 4.81 -0.57 -3.23 114.58 120.25 2vm6 h GLU 78 Ca 0.15 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2vm6 h GLU 78 Cb 0.58 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.75 2vm6 h GLU 78 CO 0.03 0.61 0.00 1.19 -0.73 0.00 0.00 179.01 180.12 2vm6 n PHE 79 N -4.60 0.31 0.32 0.92 3.72 -0.85 -4.46 117.46 112.83 2vm6 n PHE 79 Ca 0.07 -0.17 0.12 0.00 -0.05 0.00 0.00 57.45 57.43 2vm6 n PHE 79 Cb 0.05 -0.00 0.53 0.00 -0.94 0.00 0.00 39.48 39.12 2vm6 n PHE 79 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 2vm6 n GLU 80 N 1.37 0.19 -0.00 -1.08 0.28 -0.84 -1.41 120.64 119.14 2vm6 n GLU 80 Ca 0.17 0.49 0.16 0.00 -0.16 0.00 0.00 57.16 57.82 2vm6 n GLU 80 Cb 0.58 -1.91 0.91 0.00 1.43 0.00 0.00 31.44 32.44 2vm6 n GLU 80 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2vm6 n ASP 81 N -2.27 0.15 0.00 -1.84 5.75 -1.26 -4.90 116.55 112.17 2vm6 n ASP 81 Ca 0.01 -1.05 0.00 0.00 -0.01 0.00 0.00 54.79 53.74 2vm6 n ASP 81 Cb 0.17 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 2vm6 n ASP 81 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vm6 n GLY 82 N 1.02 0.80 3.67 6.12 0.00 -0.50 -5.02 105.19 111.27 2vm6 n GLY 82 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 2vm6 n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vm6 s ILE 83 N -3.06 5.24 -0.10 -0.61 1.01 -1.26 -5.07 121.20 117.35 2vm6 s ILE 83 Ca 0.00 0.58 0.01 0.00 0.00 0.00 0.00 60.65 61.25 2vm6 s ILE 83 Cb 0.00 -3.67 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 2vm6 s ILE 83 CO 0.00 0.28 -0.13 -0.63 0.00 0.00 0.00 174.94 174.45 2vm6 s ILE 84 N 1.24 3.08 0.23 2.92 1.01 -1.26 -4.85 121.20 123.57 2vm6 s ILE 84 Ca 0.16 -0.68 -0.08 0.00 0.00 0.00 0.00 60.65 60.06 2vm6 s ILE 84 Cb -0.14 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 2vm6 s ILE 84 CO 0.07 0.55 0.35 0.54 0.00 0.00 0.00 174.94 176.45 2vm6 s ASN 85 N -0.08 0.04 0.31 3.58 2.20 -1.26 -5.05 114.94 114.68 2vm6 s ASN 85 Ca -0.02 -1.12 0.02 0.00 -0.94 0.00 0.00 52.86 50.80 2vm6 s ASN 85 Cb -0.14 0.51 0.50 0.00 -2.00 0.00 0.00 41.25 40.13 2vm6 s ASN 85 CO 0.04 -1.04 1.82 -0.50 -2.94 0.00 0.00 177.10 174.48 2vm6 h TRP 86 N 2.38 0.62 -0.19 1.54 4.06 -2.00 -2.10 115.95 120.26 2vm6 h TRP 86 Ca -0.30 -0.08 0.00 0.00 2.06 0.00 0.00 58.89 60.58 2vm6 h TRP 86 Cb 1.25 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 29.23 2vm6 h TRP 86 CO 0.43 0.63 0.13 0.78 -3.56 0.00 0.00 178.44 176.84 2vm6 h GLY 87 N 0.91 0.27 1.38 1.49 0.00 -2.00 -0.85 103.07 104.27 2vm6 h GLY 87 Ca 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2vm6 h GLY 87 CO 0.02 0.10 0.34 3.21 0.00 0.00 0.00 176.54 180.21 2vm6 h ARG 88 N 0.26 0.82 -0.90 4.80 3.08 -1.93 -2.02 114.38 118.49 2vm6 h ARG 88 Ca 0.07 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2vm6 h ARG 88 Cb -0.02 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 29.81 2vm6 h ARG 88 CO -0.01 0.59 0.50 0.82 -1.07 0.00 0.00 179.97 180.80 2vm6 h ILE 89 N 0.83 1.26 -0.86 2.04 2.04 -0.87 -2.02 117.51 119.93 2vm6 h ILE 89 Ca 0.21 -0.62 0.06 0.00 1.00 0.00 0.00 64.86 65.51 2vm6 h ILE 89 Cb 0.00 0.03 -0.05 0.00 -0.74 0.00 0.00 36.82 36.06 2vm6 h ILE 89 CO -0.04 0.29 0.56 0.58 0.00 0.00 0.00 178.15 179.54 2vm6 h VAL 90 N 1.25 1.08 0.00 1.67 2.07 -0.42 -2.60 116.25 119.30 2vm6 h VAL 90 Ca 0.32 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 2vm6 h VAL 90 Cb 0.01 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 2vm6 h VAL 90 CO -0.05 0.18 -0.25 0.71 0.02 0.00 0.00 177.57 178.18 2vm6 h THR 91 N 0.99 1.02 -0.84 2.57 1.35 -1.12 -1.39 112.91 115.50 2vm6 h THR 91 Ca 0.36 -0.91 0.04 0.00 -0.55 0.00 0.00 66.41 65.35 2vm6 h THR 91 Cb 0.16 1.51 -0.05 0.00 -1.73 0.00 0.00 68.15 68.04 2vm6 h THR 91 CO -0.13 0.25 0.54 0.40 -0.25 0.00 0.00 175.52 176.33 2vm6 h ILE 92 N 0.00 1.12 -0.13 6.82 2.04 -1.31 0.21 117.51 126.26 2vm6 h ILE 92 Ca -0.00 -0.35 -0.10 0.00 1.00 0.00 0.00 64.86 65.40 2vm6 h ILE 92 Cb 0.49 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2vm6 h ILE 92 CO 0.03 0.19 -0.31 -0.26 0.00 0.00 0.00 178.15 177.80 2vm6 h PHE 93 N 1.03 0.56 -0.57 1.37 0.04 -1.34 -1.47 116.94 116.57 2vm6 h PHE 93 Ca 0.34 -0.22 0.08 0.00 2.80 0.00 0.00 57.97 60.98 2vm6 h PHE 93 Cb 0.03 -0.10 -0.07 0.00 2.20 0.00 0.00 35.95 38.01 2vm6 h PHE 93 CO -0.02 0.93 0.21 0.00 -0.60 0.00 0.00 178.31 178.83 2vm6 h ALA 94 N 0.52 0.72 -0.66 2.45 0.00 -1.24 -1.35 119.26 119.70 2vm6 h ALA 94 Ca -0.00 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2vm6 h ALA 94 Cb 0.92 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2vm6 h ALA 94 CO 0.07 -0.20 0.08 0.35 0.00 0.00 0.00 179.25 179.55 2vm6 h PHE 95 N 0.39 1.19 -0.48 0.00 3.57 -0.49 -2.16 116.94 118.96 2vm6 h PHE 95 Ca 0.28 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 2vm6 h PHE 95 Cb 0.33 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2vm6 h PHE 95 CO -0.17 1.00 0.24 1.05 -2.23 0.00 0.00 178.31 178.21 2vm6 h GLU 96 N 1.03 0.66 -0.90 1.11 4.11 -0.86 -0.97 114.58 118.76 2vm6 h GLU 96 Ca 0.20 -0.07 -0.00 0.00 0.07 0.00 0.00 59.36 59.55 2vm6 h GLU 96 Cb 0.48 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 2vm6 h GLU 96 CO 0.02 0.51 0.55 0.78 0.07 0.00 0.00 179.01 180.93 2vm6 h GLY 97 N 0.76 1.31 1.19 1.06 0.00 -0.86 -0.81 103.07 105.72 2vm6 h GLY 97 Ca 0.17 -0.54 -0.10 0.00 0.00 0.00 0.00 47.33 46.86 2vm6 h GLY 97 CO -0.03 0.52 -0.05 -2.22 0.00 0.00 0.00 176.54 174.77 2vm6 h ILE 98 N 1.25 1.26 -0.24 2.60 2.04 -0.75 -2.83 117.51 120.85 2vm6 h ILE 98 Ca 0.33 -1.17 -0.13 0.00 1.00 0.00 0.00 64.86 64.88 2vm6 h ILE 98 Cb -0.06 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2vm6 h ILE 98 CO -0.06 0.42 -0.39 -0.07 0.00 0.00 0.00 178.15 178.04 2vm6 h LEU 99 N 0.87 0.58 -0.81 1.44 3.38 -0.77 -2.62 115.31 117.39 2vm6 h LEU 99 Ca 0.15 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 2vm6 h LEU 99 Cb 0.59 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2vm6 h LEU 99 CO 0.04 0.91 -0.39 -0.29 0.09 0.00 0.00 178.44 178.80 2vm6 h ILE 100 N 0.45 1.30 -0.26 1.22 6.09 -1.06 -1.29 117.51 123.96 2vm6 h ILE 100 Ca 0.04 -1.52 -0.07 0.00 -1.37 0.00 0.00 64.86 61.94 2vm6 h ILE 100 Cb 0.89 1.58 -0.01 0.00 0.47 0.00 0.00 36.82 39.74 2vm6 h ILE 100 CO 0.08 0.47 -0.12 0.11 -3.07 0.00 0.00 178.15 175.62 2vm6 h LYS 101 N 0.36 0.55 -0.03 2.19 1.57 -1.41 -2.66 116.57 117.13 2vm6 h LYS 101 Ca 0.04 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.49 2vm6 h LYS 101 Cb 0.84 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 2vm6 h LYS 101 CO 0.07 0.79 -0.42 0.87 -0.57 0.00 0.00 179.45 180.19 2vm6 h LYS 102 N 0.28 0.07 0.27 3.15 1.57 -1.38 -1.60 116.57 118.93 2vm6 h LYS 102 Ca 0.06 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2vm6 h LYS 102 Cb 0.62 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2vm6 h LYS 102 CO 0.04 0.48 -0.13 1.25 -0.57 0.00 0.00 179.45 180.52 2vm6 h LEU 103 N 0.06 -0.30 0.00 2.94 5.85 -1.16 -2.99 115.31 119.71 2vm6 h LEU 103 Ca 0.00 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2vm6 h LEU 103 Cb 0.77 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2vm6 h LEU 103 CO 0.06 0.06 -0.12 0.00 -0.34 0.00 0.00 178.44 178.10 2vm6 n LEU 104 N -5.10 0.23 0.01 2.25 -0.00 -1.01 0.54 117.00 113.92 2vm6 n LEU 104 Ca -0.09 0.40 -0.07 0.00 -0.00 0.00 0.00 56.01 56.25 2vm6 n LEU 104 Cb 0.25 -0.41 0.11 0.00 -0.00 0.00 0.00 43.42 43.37 2vm6 n LEU 104 CO 0.31 -0.00 0.57 -0.09 -0.00 0.00 0.00 177.39 178.18 2vm6 h ARG 105 N 0.00 0.51 0.00 1.47 9.65 -1.33 -3.36 114.38 121.32 2vm6 h ARG 105 Ca 0.00 -0.27 0.00 0.00 -1.10 0.00 0.00 59.98 58.61 2vm6 h ARG 105 Cb 0.54 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 2vm6 h ARG 105 CO 0.00 0.85 -0.50 0.00 2.80 0.00 0.00 179.97 183.12 2vm6 n GLN 106 N -4.01 3.89 -1.69 0.20 -0.00 -1.02 -4.99 117.38 109.77 2vm6 n GLN 106 Ca -0.02 -0.01 -0.44 0.00 -0.00 0.00 0.00 57.00 56.53 2vm6 n GLN 106 Cb 0.53 -0.80 -0.03 0.00 -0.00 0.00 0.00 30.24 29.95 2vm6 n GLN 106 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 2vm6 n GLN 107 N -1.26 2.23 0.01 2.61 7.27 0.19 -4.93 117.38 123.51 2vm6 n GLN 107 Ca 0.00 0.80 -0.21 0.00 0.07 0.00 0.00 57.00 57.66 2vm6 n GLN 107 Cb 0.06 -2.52 -0.14 0.00 2.41 0.00 0.00 30.24 30.05 2vm6 n GLN 107 CO 0.00 0.00 0.00 0.97 0.07 0.00 0.00 177.06 178.10 2vm6 h ILE 108 N 3.29 0.67 -3.59 1.69 2.10 -1.89 -3.41 117.51 116.38 2vm6 h ILE 108 Ca -0.45 -2.37 -0.70 0.00 1.08 0.00 0.00 64.86 62.41 2vm6 h ILE 108 Cb 1.26 2.54 -0.30 0.00 -1.09 0.00 0.00 36.82 39.23 2vm6 h ILE 108 CO 0.81 0.89 -0.57 0.00 -1.08 0.00 0.00 178.15 178.20 2vm6 s ALA 109 N -2.56 3.10 0.23 0.18 0.00 -1.26 -5.08 121.76 116.35 2vm6 s ALA 109 Ca -0.21 -2.04 -0.30 0.00 0.00 0.00 0.00 51.96 49.42 2vm6 s ALA 109 Cb 0.06 -2.35 -0.09 0.00 0.00 0.00 0.00 23.12 20.75 2vm6 s ALA 109 CO 0.78 -1.51 1.16 -1.25 0.00 0.00 0.00 175.76 174.94 2vm6 s PRO 110 N 1.32 4.54 -0.18 0.00 0.04 -1.26 -5.00 135.00 134.47 2vm6 s PRO 110 Ca 0.01 1.86 -0.04 0.00 0.04 0.00 0.00 61.00 62.86 2vm6 s PRO 110 Cb -0.21 -3.22 0.07 0.00 0.04 0.00 0.00 34.50 31.18 2vm6 s PRO 110 CO 0.00 0.02 0.14 0.34 0.04 0.00 0.00 177.00 177.55 2vm6 s ASP 111 N -0.28 1.89 -0.00 6.66 3.68 -1.26 -5.03 116.67 122.33 2vm6 s ASP 111 Ca 0.49 -0.41 -0.04 0.00 2.13 0.00 0.00 52.55 54.72 2vm6 s ASP 111 Cb -0.33 0.01 -0.28 0.00 -1.45 0.00 0.00 42.92 40.87 2vm6 s ASP 111 CO 0.39 -0.33 0.83 0.58 0.13 0.00 0.00 175.17 176.77 2vm6 h VAL 112 N 6.38 1.12 -0.26 1.11 2.07 -2.02 -3.38 116.25 121.26 2vm6 h VAL 112 Ca -0.16 -2.75 0.05 0.00 0.82 0.00 0.00 66.70 64.66 2vm6 h VAL 112 Cb 1.15 2.76 -0.05 0.00 -1.52 0.00 0.00 31.29 33.63 2vm6 h VAL 112 CO 0.28 0.82 -0.05 -0.78 0.02 0.00 0.00 177.57 177.86 2vm6 h ASP 113 N 0.07 -0.21 0.00 0.57 3.58 -2.04 -0.89 116.42 117.50 2vm6 h ASP 113 Ca -0.26 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.27 2vm6 h ASP 113 Cb 2.03 0.15 0.00 0.00 1.72 0.00 0.00 39.33 43.23 2vm6 h ASP 113 CO 0.17 -0.07 0.00 0.35 -2.88 0.00 0.00 179.24 176.81 2vm6 n THR 114 N -5.21 0.00 1.43 2.25 -2.24 -1.26 -1.37 114.28 107.88 2vm6 n THR 114 Ca -0.01 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.91 2vm6 n THR 114 Cb 0.15 -0.65 0.57 0.00 -2.10 0.00 0.00 70.33 68.30 2vm6 n THR 114 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2vm6 n TYR 115 N -0.71 0.00 -0.34 4.78 4.01 -0.34 -2.22 117.16 122.35 2vm6 n TYR 115 Ca 0.01 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.89 2vm6 n TYR 115 Cb 0.00 -0.13 0.36 0.00 -0.31 0.00 0.00 39.34 39.26 2vm6 n TYR 115 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2vm6 h LYS 116 N 0.93 0.68 -0.34 -0.72 6.56 -1.41 -2.99 116.57 119.28 2vm6 h LYS 116 Ca 0.00 -0.04 -0.10 0.00 -1.06 0.00 0.00 60.65 59.45 2vm6 h LYS 116 Cb 0.38 -0.15 -0.02 0.00 -0.57 0.00 0.00 32.23 31.87 2vm6 h LYS 116 CO 0.00 0.45 -0.19 0.93 -2.06 0.00 0.00 179.45 178.58 2vm6 h GLU 117 N 0.70 0.64 -0.18 3.15 5.08 -1.67 -0.18 114.58 122.12 2vm6 h GLU 117 Ca 0.57 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.64 2vm6 h GLU 117 Cb 0.97 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 2vm6 h GLU 117 CO -0.35 0.79 -0.12 0.82 -1.00 0.00 0.00 179.01 179.16 2vm6 h ILE 118 N 0.57 1.32 -0.91 3.13 2.04 -1.71 -2.32 117.51 119.63 2vm6 h ILE 118 Ca 0.09 -1.21 0.07 0.00 1.00 0.00 0.00 64.86 64.80 2vm6 h ILE 118 Cb 0.65 1.74 -0.06 0.00 -0.74 0.00 0.00 36.82 38.40 2vm6 h ILE 118 CO 0.05 0.36 0.59 0.28 0.00 0.00 0.00 178.15 179.43 2vm6 h SER 119 N 0.06 0.91 -0.16 1.72 0.02 -1.31 -1.26 113.55 113.53 2vm6 h SER 119 Ca 0.04 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2vm6 h SER 119 Cb 0.62 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 2vm6 h SER 119 CO 0.03 0.59 0.05 0.22 -1.14 0.00 0.00 176.83 176.57 2vm6 h TYR 120 N 1.04 0.27 0.00 3.45 3.20 -0.87 -0.17 116.97 123.88 2vm6 h TYR 120 Ca 0.39 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.17 2vm6 h TYR 120 Cb 0.20 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2vm6 h TYR 120 CO -0.00 0.38 -0.29 0.27 -1.64 0.00 0.00 178.16 176.87 2vm6 h PHE 121 N 0.08 0.00 -0.26 -3.82 -5.15 -1.12 -1.05 116.94 105.62 2vm6 h PHE 121 Ca 0.05 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.76 2vm6 h PHE 121 Cb 0.24 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.41 2vm6 h PHE 121 CO 0.00 0.29 -0.08 0.28 -2.00 0.00 0.00 178.31 176.80 2vm6 h VAL 122 N 0.00 1.29 -0.66 0.88 2.07 -1.08 -2.29 116.25 116.46 2vm6 h VAL 122 Ca -0.00 -1.12 -0.07 0.00 0.82 0.00 0.00 66.70 66.33 2vm6 h VAL 122 Cb 0.90 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 2vm6 h VAL 122 CO 0.04 0.35 0.16 0.00 0.02 0.00 0.00 177.57 178.14 2vm6 h ALA 123 N 0.75 0.87 -0.53 1.67 0.00 -0.80 -1.47 119.26 119.75 2vm6 h ALA 123 Ca 0.06 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.79 2vm6 h ALA 123 Cb 0.57 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2vm6 h ALA 123 CO 0.03 0.59 0.24 0.93 0.00 0.00 0.00 179.25 181.04 2vm6 h GLU 124 N 0.98 0.45 0.05 0.00 5.08 -1.21 -0.42 114.58 119.50 2vm6 h GLU 124 Ca 0.21 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2vm6 h GLU 124 Cb 0.37 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2vm6 h GLU 124 CO 0.00 0.30 -0.02 0.35 -1.00 0.00 0.00 179.01 178.64 2vm6 h PHE 125 N 0.46 -0.06 -0.53 4.33 3.57 -1.05 -2.00 116.94 121.67 2vm6 h PHE 125 Ca 0.24 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.74 2vm6 h PHE 125 Cb 0.20 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 2vm6 h PHE 125 CO -0.12 0.10 0.32 0.82 -2.23 0.00 0.00 178.31 177.20 2vm6 h ILE 126 N -0.21 1.16 -0.10 1.41 2.04 -1.10 -0.07 117.51 120.64 2vm6 h ILE 126 Ca -0.01 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 2vm6 h ILE 126 Cb 0.18 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2vm6 h ILE 126 CO 0.01 0.16 0.03 -0.03 0.00 0.00 0.00 178.15 178.32 2vm6 h MET 127 N 0.71 0.16 0.03 2.37 4.05 -1.11 0.24 114.93 121.39 2vm6 h MET 127 Ca 0.19 -0.04 -0.23 0.00 -0.28 0.00 0.00 59.70 59.35 2vm6 h MET 127 Cb -0.02 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 2vm6 h MET 127 CO -0.04 0.33 -1.08 -0.91 0.23 0.00 0.00 176.91 175.45 2vm6 h ASN 128 N -0.04 0.11 0.00 1.39 2.35 -1.18 -2.68 115.58 115.52 2vm6 h ASN 128 Ca 0.03 -0.12 -0.33 0.00 -0.55 0.00 0.00 56.30 55.33 2vm6 h ASN 128 Cb 0.24 -0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.51 2vm6 h ASN 128 CO 0.00 1.09 -2.25 0.59 -1.65 0.00 0.00 177.43 175.22 2vm6 n ASN 129 N -3.39 0.93 -0.17 5.81 3.02 -0.06 -4.68 115.26 116.72 2vm6 n ASN 129 Ca -0.02 -0.03 0.03 0.00 -0.03 0.00 0.00 54.58 54.53 2vm6 n ASN 129 Cb 0.96 0.66 0.01 0.00 -0.61 0.00 0.00 39.78 40.80 2vm6 n ASN 129 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2vm6 n THR 130 N -2.77 0.00 -0.15 3.41 -2.24 0.73 -4.78 114.28 108.47 2vm6 n THR 130 Ca -0.32 -0.46 -0.02 0.00 -2.27 0.00 0.00 64.05 60.98 2vm6 n THR 130 Cb 1.05 1.09 0.20 0.00 -2.10 0.00 0.00 70.33 70.58 2vm6 n THR 130 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2vm6 h GLY 131 N 1.25 0.94 1.55 3.38 0.00 -0.83 0.36 103.07 109.73 2vm6 h GLY 131 Ca 0.00 -0.49 -0.25 0.00 0.00 0.00 0.00 47.33 46.60 2vm6 h GLY 131 CO 0.00 0.46 -1.07 -2.09 0.00 0.00 0.00 176.54 173.84 2vm6 h GLU 132 N 0.86 0.37 -0.20 4.80 4.57 -1.87 -2.66 114.58 120.46 2vm6 h GLU 132 Ca 0.20 -0.48 0.02 0.00 -1.18 0.00 0.00 59.36 57.92 2vm6 h GLU 132 Cb 0.18 0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 2vm6 h GLU 132 CO -0.02 1.16 0.06 2.35 -1.18 0.00 0.00 179.01 181.39 2vm6 h TRP 133 N 0.18 0.11 -0.69 0.92 7.01 -1.74 -2.05 115.95 119.69 2vm6 h TRP 133 Ca -0.11 0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.02 2vm6 h TRP 133 Cb 1.74 -0.02 -0.08 0.00 -2.10 0.00 0.00 29.16 28.69 2vm6 h TRP 133 CO 0.07 0.05 0.28 0.82 -2.79 0.00 0.00 178.44 176.87 2vm6 h ILE 134 N 0.16 0.73 -0.74 2.65 2.04 -0.83 -0.54 117.51 120.98 2vm6 h ILE 134 Ca 0.09 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 2vm6 h ILE 134 Cb 0.06 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.34 2vm6 h ILE 134 CO -0.09 0.08 0.35 0.03 0.00 0.00 0.00 178.15 178.52 2vm6 h ARG 135 N 0.46 1.06 -0.00 2.37 3.08 -1.36 0.07 114.38 120.05 2vm6 h ARG 135 Ca 0.36 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2vm6 h ARG 135 Cb 0.49 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2vm6 h ARG 135 CO -0.35 0.83 -0.03 1.04 -1.07 0.00 0.00 179.97 180.39 2vm6 n GLN 136 N -4.32 0.21 -0.90 0.04 6.02 -0.46 -3.92 117.38 114.05 2vm6 n GLN 136 Ca 0.07 -0.01 0.02 0.00 -0.01 0.00 0.00 57.00 57.07 2vm6 n GLN 136 Cb 0.14 -1.50 0.16 0.00 1.02 0.00 0.00 30.24 30.07 2vm6 n GLN 136 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2vm6 n ASN 137 N -1.38 2.03 0.00 1.08 3.02 -0.34 -4.98 115.26 114.69 2vm6 n ASN 137 Ca 0.10 -3.66 0.00 0.00 -0.03 0.00 0.00 54.58 50.99 2vm6 n ASN 137 Cb 0.30 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 2vm6 n ASN 137 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vm6 n GLY 138 N -0.89 0.59 0.94 7.41 0.00 -1.15 -4.27 105.19 107.82 2vm6 n GLY 138 Ca 0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 2vm6 n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vm6 n GLY 139 N -2.00 -1.76 0.28 -0.02 0.00 -0.03 -1.37 105.19 100.30 2vm6 n GLY 139 Ca 0.00 -1.28 -0.11 0.00 0.00 0.00 0.00 46.02 44.63 2vm6 n GLY 139 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2vm6 h TRP 140 N -0.88 1.11 0.02 1.61 4.06 -1.92 0.16 115.95 120.12 2vm6 h TRP 140 Ca 0.01 -0.26 -0.21 0.00 2.06 0.00 0.00 58.89 60.49 2vm6 h TRP 140 Cb 0.86 -0.26 -0.02 0.00 -1.00 0.00 0.00 29.16 28.74 2vm6 h TRP 140 CO -2.01 1.08 -0.97 0.93 -3.56 0.00 0.00 178.44 173.91 2vm6 h GLU 141 N 0.84 0.09 0.00 0.49 4.39 -1.97 -0.31 114.58 118.12 2vm6 h GLU 141 Ca 0.11 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.63 2vm6 h GLU 141 Cb 0.78 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.46 2vm6 h GLU 141 CO 0.06 0.98 -1.37 0.09 -1.16 0.00 0.00 179.01 177.61 2vm6 n ASN 142 N -3.50 3.39 -0.04 1.42 3.02 -1.07 -4.42 115.26 114.06 2vm6 n ASN 142 Ca -0.02 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.51 2vm6 n ASN 142 Cb 0.89 1.05 -0.01 0.00 -0.61 0.00 0.00 39.78 41.10 2vm6 n ASN 142 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2vm6 h GLY 143 N 1.29 0.00 0.85 7.41 0.00 0.56 -3.38 103.07 109.80 2vm6 h GLY 143 Ca -0.07 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 2vm6 h GLY 143 CO 0.00 0.00 -0.28 -2.75 0.00 0.00 0.00 176.54 173.52 2vm6 h PHE 144 N -0.53 -0.72 0.10 5.60 3.57 -1.26 -3.01 116.94 120.69 2vm6 h PHE 144 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2vm6 h PHE 144 Cb 0.23 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 2vm6 h PHE 144 CO -0.10 -0.40 -0.10 0.28 -2.23 0.00 0.00 178.31 175.76 2vm6 h VAL 145 N -0.94 0.77 -0.10 1.41 2.07 -1.26 -1.25 116.25 116.95 2vm6 h VAL 145 Ca -0.08 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.46 2vm6 h VAL 145 Cb 0.65 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2vm6 h VAL 145 CO 0.13 0.00 0.07 0.11 0.02 0.00 0.00 177.57 177.90 2vm6 h LYS 146 N -0.23 0.03 0.04 1.57 1.79 -1.75 0.17 116.57 118.20 2vm6 h LYS 146 Ca 0.01 -0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.38 2vm6 h LYS 146 Cb 0.22 -0.01 0.01 0.00 -1.58 0.00 0.00 32.23 30.87 2vm6 h LYS 146 CO -0.03 0.02 -0.39 -0.22 -1.08 0.00 0.00 179.45 177.75 2vm6 h LYS 147 N 0.03 0.19 -0.00 3.15 3.64 -1.27 -3.39 116.57 118.91 2vm6 h LYS 147 Ca 0.05 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2vm6 h LYS 147 Cb 0.15 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2vm6 h LYS 147 CO -0.00 1.06 -0.74 1.19 -2.27 0.00 0.00 179.45 178.69 2vm6 n PHE 148 N -4.39 0.00 0.78 1.91 3.72 -0.52 -5.12 117.46 113.84 2vm6 n PHE 148 Ca -0.11 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.35 2vm6 n PHE 148 Cb 0.61 -0.07 0.37 0.00 -0.94 0.00 0.00 39.48 39.46 2vm6 n PHE 148 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86