#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vi6 s PHE 8 N 0.00 3.30 0.76 6.34 0.08 -1.26 -5.11 117.98 122.09 2vi6 s PHE 8 Ca 0.00 0.19 -0.11 0.00 0.12 0.00 0.00 56.93 57.12 2vi6 s PHE 8 Cb 0.00 -1.71 0.05 0.00 -0.57 0.00 0.00 43.02 40.78 2vi6 s PHE 8 CO 0.00 0.55 1.08 -1.54 -0.10 0.00 0.00 175.22 175.22 2vi6 s SER 9 N -2.01 4.77 0.41 1.36 1.04 -1.26 -4.89 113.70 113.12 2vi6 s SER 9 Ca 0.26 1.48 0.09 0.00 0.48 0.00 0.00 55.95 58.26 2vi6 s SER 9 Cb -0.12 -2.27 0.85 0.00 0.10 0.00 0.00 66.02 64.58 2vi6 s SER 9 CO 0.18 -1.82 1.99 1.56 0.98 0.00 0.00 173.24 176.13 2vi6 h GLN 10 N -0.98 0.34 -0.18 4.02 7.50 -1.99 -1.87 115.11 121.94 2vi6 h GLN 10 Ca -0.46 -0.05 -0.17 0.00 0.50 0.00 0.00 58.65 58.47 2vi6 h GLN 10 Cb 1.24 -0.06 -0.00 0.00 0.05 0.00 0.00 27.48 28.71 2vi6 h GLN 10 CO 0.57 0.34 -0.60 0.00 -1.50 0.00 0.00 178.83 177.64 2vi6 h ALA 11 N 1.71 0.60 -0.60 3.87 0.00 -2.00 -2.26 119.26 120.59 2vi6 h ALA 11 Ca 0.08 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 2vi6 h ALA 11 Cb 0.18 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2vi6 h ALA 11 CO 0.00 0.70 0.18 1.96 0.00 0.00 0.00 179.25 182.09 2vi6 h GLN 12 N 0.45 0.94 -0.81 0.00 4.20 -1.80 -2.62 115.11 115.48 2vi6 h GLN 12 Ca -0.00 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.46 2vi6 h GLN 12 Cb 1.17 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.78 2vi6 h GLN 12 CO 0.12 0.84 0.36 -0.07 -0.67 0.00 0.00 178.83 179.41 2vi6 h LEU 13 N 0.86 1.08 -0.24 1.46 3.38 -1.24 -1.73 115.31 118.88 2vi6 h LEU 13 Ca 0.19 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2vi6 h LEU 13 Cb 0.30 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2vi6 h LEU 13 CO -0.00 0.93 0.15 0.00 0.09 0.00 0.00 178.44 179.60 2vi6 h ALA 15 N 1.05 0.86 0.15 0.00 0.00 -1.33 0.12 119.26 120.11 2vi6 h ALA 15 Ca 0.09 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2vi6 h ALA 15 Cb 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2vi6 h ALA 15 CO -0.02 0.66 -0.07 -0.07 0.00 0.00 0.00 179.25 179.75 2vi6 h LEU 16 N 0.36 -0.17 -0.54 0.00 3.38 -1.25 -2.17 115.31 114.91 2vi6 h LEU 16 Ca 0.02 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.91 2vi6 h LEU 16 Cb 0.97 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 2vi6 h LEU 16 CO 0.08 0.02 0.30 0.11 0.09 0.00 0.00 178.44 179.04 2vi6 h LYS 17 N -0.36 0.56 -0.68 1.13 1.57 -1.04 0.61 116.57 118.36 2vi6 h LYS 17 Ca -0.02 -0.03 0.15 0.00 -1.87 0.00 0.00 60.65 58.87 2vi6 h LYS 17 Cb 0.28 -0.13 -0.11 0.00 0.08 0.00 0.00 32.23 32.36 2vi6 h LYS 17 CO 0.03 0.37 0.09 -0.44 -0.57 0.00 0.00 179.45 178.94 2vi6 h ASP 18 N 0.58 -0.13 0.14 0.86 5.19 -0.75 -0.88 116.42 121.43 2vi6 h ASP 18 Ca 0.23 0.15 -0.25 0.00 -0.62 0.00 0.00 57.03 56.54 2vi6 h ASP 18 Cb 0.09 0.24 0.01 0.00 0.18 0.00 0.00 39.33 39.85 2vi6 h ASP 18 CO -0.13 -0.08 -1.00 -0.09 -3.12 0.00 0.00 179.24 174.82 2vi6 h ARG 19 N 0.19 0.58 -0.08 3.56 9.65 -0.35 -3.07 114.38 124.86 2vi6 h ARG 19 Ca 0.37 -0.62 -0.00 0.00 -1.10 0.00 0.00 59.98 58.63 2vi6 h ARG 19 Cb 0.63 0.18 -0.00 0.00 -1.39 0.00 0.00 29.97 29.38 2vi6 h ARG 19 CO -0.53 1.23 0.04 0.35 2.80 0.00 0.00 179.97 183.86 2vi6 h PHE 20 N 0.33 0.10 0.00 2.20 3.57 0.75 0.45 116.94 124.34 2vi6 h PHE 20 Ca -0.11 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.36 2vi6 h PHE 20 Cb 1.64 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 40.34 2vi6 h PHE 20 CO 0.08 0.08 -0.14 -0.56 -2.23 0.00 0.00 178.31 175.55 2vi6 h GLN 21 N 0.11 0.00 0.00 1.11 3.07 -1.08 -3.26 115.11 115.06 2vi6 h GLN 21 Ca 0.03 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.72 2vi6 h GLN 21 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.57 2vi6 h GLN 21 CO -0.00 0.14 -1.14 1.17 0.09 0.00 0.00 178.83 179.08 2vi6 n LYS 22 N -3.30 0.61 -3.24 0.06 4.81 0.15 -4.86 118.16 112.39 2vi6 n LYS 22 Ca 0.00 0.15 0.04 0.00 -0.87 0.00 0.00 58.31 57.63 2vi6 n LYS 22 Cb 0.38 -1.82 -0.03 0.00 0.02 0.00 0.00 35.03 33.58 2vi6 n LYS 22 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 2vi6 s GLN 23 N -3.23 0.19 0.19 1.64 0.74 -0.64 -5.05 119.66 113.50 2vi6 s GLN 23 Ca -0.01 0.40 0.09 0.00 0.05 0.00 0.00 55.36 55.89 2vi6 s GLN 23 Cb 0.09 0.23 0.02 0.00 1.10 0.00 0.00 33.01 34.46 2vi6 s GLN 23 CO 0.80 -0.13 1.41 0.87 -0.55 0.00 0.00 175.29 177.69 2vi6 h LYS 24 N 7.64 0.00 -4.81 1.67 1.79 -1.85 -3.39 116.57 117.62 2vi6 h LYS 24 Ca -0.14 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 57.66 2vi6 h LYS 24 Cb 1.15 0.00 -0.38 0.00 -1.58 0.00 0.00 32.23 31.42 2vi6 h LYS 24 CO -0.01 0.83 -0.78 0.71 -1.08 0.00 0.00 179.45 179.12 2vi6 s TYR 25 N -3.04 3.42 0.10 -1.35 2.02 -1.26 -4.93 117.35 112.30 2vi6 s TYR 25 Ca 0.00 -2.53 -0.09 0.00 -0.37 0.00 0.00 57.07 54.08 2vi6 s TYR 25 Cb 0.11 -2.23 -0.06 0.00 -0.40 0.00 0.00 41.96 39.38 2vi6 s TYR 25 CO 0.79 -0.90 0.41 -0.51 -1.57 0.00 0.00 175.55 173.77 2vi6 s LEU 26 N 1.04 4.33 0.00 -1.29 1.02 -1.26 -5.08 118.68 117.43 2vi6 s LEU 26 Ca -0.03 0.78 0.00 0.00 0.02 0.00 0.00 54.13 54.90 2vi6 s LEU 26 Cb -0.20 -3.08 0.00 0.00 0.02 0.00 0.00 46.19 42.93 2vi6 s LEU 26 CO -0.06 0.14 0.00 -1.54 0.02 0.00 0.00 176.35 174.91 2vi6 n SER 27 N 0.73 -0.55 -0.04 2.29 3.41 -1.26 -4.82 113.62 113.38 2vi6 n SER 27 Ca -0.07 -0.11 -0.15 0.00 -0.26 0.00 0.00 58.87 58.28 2vi6 n SER 27 Cb 0.52 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.34 2vi6 n SER 27 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2vi6 h LEU 28 N 0.00 0.12 -0.29 1.04 7.12 -2.01 -3.29 115.31 118.01 2vi6 h LEU 28 Ca 0.00 -0.97 0.00 0.00 0.13 0.00 0.00 57.88 57.04 2vi6 h LEU 28 Cb 0.00 -0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.08 2vi6 h LEU 28 CO 0.00 1.08 0.19 1.56 -0.13 0.00 0.00 178.44 181.14 2vi6 h GLN 29 N -0.82 0.38 -0.85 1.25 4.20 -2.01 -3.15 115.11 114.11 2vi6 h GLN 29 Ca -0.03 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2vi6 h GLN 29 Cb 1.14 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.80 2vi6 h GLN 29 CO 0.04 0.25 0.51 1.96 -0.67 0.00 0.00 178.83 180.91 2vi6 h GLN 30 N 0.39 1.15 -0.07 1.46 4.20 -1.93 -2.02 115.11 118.30 2vi6 h GLN 30 Ca 0.11 -0.11 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 2vi6 h GLN 30 Cb -0.04 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.48 2vi6 h GLN 30 CO -0.03 0.81 -0.54 0.52 -0.67 0.00 0.00 178.83 178.92 2vi6 h MET 31 N 1.17 0.21 -0.39 1.46 2.86 -1.62 -1.82 114.93 116.81 2vi6 h MET 31 Ca 0.30 -0.13 -0.06 0.00 -2.06 0.00 0.00 59.70 57.75 2vi6 h MET 31 Cb -0.04 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2vi6 h MET 31 CO -0.06 0.70 0.00 0.37 1.06 0.00 0.00 176.91 178.99 2vi6 h GLN 32 N 0.16 0.68 -0.39 1.72 5.75 -1.34 -0.82 115.11 120.87 2vi6 h GLN 32 Ca 0.00 -0.22 -0.07 0.00 -0.15 0.00 0.00 58.65 58.21 2vi6 h GLN 32 Cb 1.01 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.48 2vi6 h GLN 32 CO 0.08 0.78 -0.04 0.93 -2.65 0.00 0.00 178.83 177.93 2vi6 h GLU 33 N 0.50 0.72 -0.87 1.69 5.08 -1.36 -2.25 114.58 118.10 2vi6 h GLU 33 Ca 0.11 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2vi6 h GLU 33 Cb 0.47 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 2vi6 h GLU 33 CO 0.02 0.83 0.57 1.25 -1.00 0.00 0.00 179.01 180.69 2vi6 h LEU 34 N 0.54 1.01 -0.94 1.33 5.85 -1.29 0.14 115.31 121.95 2vi6 h LEU 34 Ca 0.11 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2vi6 h LEU 34 Cb 0.53 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 2vi6 h LEU 34 CO 0.03 0.74 0.31 0.77 -0.34 0.00 0.00 178.44 179.94 2vi6 h SER 35 N 1.19 0.98 0.79 1.25 4.64 -0.99 -1.06 113.55 120.35 2vi6 h SER 35 Ca 0.32 -0.14 -0.04 0.00 -0.47 0.00 0.00 61.79 61.46 2vi6 h SER 35 Cb -0.12 -0.25 0.01 0.00 -0.31 0.00 0.00 62.40 61.72 2vi6 h SER 35 CO -0.07 0.87 -0.38 0.28 -0.87 0.00 0.00 176.83 176.66 2vi6 h SER 36 N 1.05 -0.90 -0.84 4.97 0.02 -0.91 0.22 113.55 117.16 2vi6 h SER 36 Ca 0.25 0.02 0.20 0.00 -0.84 0.00 0.00 61.79 61.41 2vi6 h SER 36 Cb 0.18 0.23 -0.12 0.00 0.14 0.00 0.00 62.40 62.83 2vi6 h SER 36 CO -0.02 -0.56 0.32 0.40 -1.14 0.00 0.00 176.83 175.82 2vi6 h ILE 37 N -1.21 0.49 -0.00 3.27 2.04 -0.59 -0.11 117.51 121.40 2vi6 h ILE 37 Ca -0.11 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2vi6 h ILE 37 Cb 0.83 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2vi6 h ILE 37 CO 0.18 0.07 -0.32 0.18 0.00 0.00 0.00 178.15 178.25 2vi6 n LEU 38 N -5.08 0.75 -3.29 1.44 4.32 -0.41 -4.98 117.00 109.74 2vi6 n LEU 38 Ca 0.19 -0.12 -0.09 0.00 -0.02 0.00 0.00 56.01 55.97 2vi6 n LEU 38 Cb 0.58 -0.19 0.01 0.00 -1.62 0.00 0.00 43.42 42.20 2vi6 n LEU 38 CO 0.13 0.15 0.15 -3.20 -1.22 0.00 0.00 177.39 173.40 2vi6 n ASN 39 N -1.01 -6.84 -3.74 -1.43 5.15 -0.06 -4.99 115.26 102.34 2vi6 n ASN 39 Ca 0.10 -0.40 -0.10 0.00 -0.60 0.00 0.00 54.58 53.58 2vi6 n ASN 39 Cb 0.34 -4.31 -0.06 0.00 -0.53 0.00 0.00 39.78 35.22 2vi6 n ASN 39 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2vi6 s LEU 40 N -4.53 0.89 0.46 1.20 1.43 0.62 -5.03 118.68 113.72 2vi6 s LEU 40 Ca 0.07 -0.43 -0.22 0.00 -1.03 0.00 0.00 54.13 52.52 2vi6 s LEU 40 Cb -0.02 1.44 -0.08 0.00 0.03 0.00 0.00 46.19 47.56 2vi6 s LEU 40 CO 0.79 -0.76 1.10 -0.94 0.23 0.00 0.00 176.35 176.77 2vi6 s SER 41 N -2.70 6.30 0.32 2.29 1.04 -1.26 -4.26 113.70 115.43 2vi6 s SER 41 Ca 0.02 2.13 0.09 0.00 0.48 0.00 0.00 55.95 58.68 2vi6 s SER 41 Cb 0.03 -2.59 0.88 0.00 0.10 0.00 0.00 66.02 64.44 2vi6 s SER 41 CO -0.10 -0.81 1.73 0.22 0.98 0.00 0.00 173.24 175.25 2vi6 h TYR 42 N 1.95 1.00 -0.30 5.02 5.03 -1.91 -1.94 116.97 125.82 2vi6 h TYR 42 Ca -0.49 0.04 -0.15 0.00 2.58 0.00 0.00 58.73 60.70 2vi6 h TYR 42 Cb 1.23 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 39.22 2vi6 h TYR 42 CO 0.55 0.06 -0.42 -0.22 -1.32 0.00 0.00 178.16 176.81 2vi6 h LYS 43 N 0.58 0.76 -0.61 1.82 3.64 -1.96 -1.89 116.57 118.90 2vi6 h LYS 43 Ca 0.64 -0.41 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2vi6 h LYS 43 Cb 1.21 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.03 2vi6 h LYS 43 CO -0.48 1.03 0.25 1.96 -2.27 0.00 0.00 179.45 179.95 2vi6 h GLN 44 N 0.61 0.90 0.34 1.90 4.20 -1.74 0.37 115.11 121.70 2vi6 h GLN 44 Ca 0.04 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 2vi6 h GLN 44 Cb 0.98 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 2vi6 h GLN 44 CO 0.09 0.76 -0.22 0.28 -0.67 0.00 0.00 178.83 179.08 2vi6 h VAL 45 N 0.84 0.54 -0.12 -0.54 2.07 -1.49 -1.30 116.25 116.26 2vi6 h VAL 45 Ca 0.20 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.75 2vi6 h VAL 45 Cb 0.19 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 2vi6 h VAL 45 CO -0.02 0.00 -0.54 0.50 0.02 0.00 0.00 177.57 177.53 2vi6 h LYS 46 N -0.54 -0.57 -0.33 1.57 3.11 -1.12 -0.35 116.57 118.34 2vi6 h LYS 46 Ca -0.03 0.04 0.07 0.00 -2.81 0.00 0.00 60.65 57.92 2vi6 h LYS 46 Cb 0.45 0.13 -0.07 0.00 -1.00 0.00 0.00 32.23 31.74 2vi6 h LYS 46 CO 0.03 -0.38 -0.12 1.15 -2.81 0.00 0.00 179.45 177.31 2vi6 h THR 47 N -0.59 0.58 -0.71 1.00 2.02 -0.98 -1.04 112.91 113.18 2vi6 h THR 47 Ca 0.03 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.29 2vi6 h THR 47 Cb 0.68 0.58 -0.07 0.00 -1.74 0.00 0.00 68.15 67.60 2vi6 h THR 47 CO -0.43 0.00 0.37 -0.25 0.37 0.00 0.00 175.52 175.59 2vi6 h TRP 48 N -0.06 0.67 -0.05 3.16 7.01 -0.50 0.37 115.95 126.56 2vi6 h TRP 48 Ca 0.17 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.19 2vi6 h TRP 48 Cb 0.31 -0.19 -0.00 0.00 -2.10 0.00 0.00 29.16 27.18 2vi6 h TRP 48 CO -0.34 0.27 -0.01 0.74 -2.79 0.00 0.00 178.44 176.30 2vi6 h PHE 49 N 0.64 0.10 -0.66 2.65 0.04 -0.76 -0.02 116.94 118.93 2vi6 h PHE 49 Ca 0.34 -0.02 0.14 0.00 2.80 0.00 0.00 57.97 61.23 2vi6 h PHE 49 Cb 0.33 -0.02 -0.12 0.00 2.20 0.00 0.00 35.95 38.33 2vi6 h PHE 49 CO -0.10 0.41 -0.09 1.96 -0.60 0.00 0.00 178.31 179.89 2vi6 h GLN 50 N -0.25 0.04 -0.70 1.51 1.08 -0.47 -0.90 115.11 115.41 2vi6 h GLN 50 Ca 0.01 -0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 2vi6 h GLN 50 Cb 0.38 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.77 2vi6 h GLN 50 CO 0.00 0.03 0.34 -0.91 -0.95 0.00 0.00 178.83 177.34 2vi6 h ASN 51 N 0.04 0.92 -0.76 1.46 2.35 -0.07 -2.03 115.58 117.50 2vi6 h ASN 51 Ca 0.33 -0.13 0.05 0.00 -0.55 0.00 0.00 56.30 56.00 2vi6 h ASN 51 Cb 0.53 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.61 2vi6 h ASN 51 CO -0.63 0.79 0.46 -0.61 -1.65 0.00 0.00 177.43 175.79 2vi6 h GLN 52 N 0.98 0.84 -0.09 0.81 5.75 0.29 -2.52 115.11 121.17 2vi6 h GLN 52 Ca 0.24 -0.05 -0.17 0.00 -0.15 0.00 0.00 58.65 58.52 2vi6 h GLN 52 Cb 0.12 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 2vi6 h GLN 52 CO -0.03 0.56 -0.68 0.00 -2.65 0.00 0.00 178.83 176.03 2vi6 h ARG 53 N 0.87 0.40 0.00 1.69 3.08 -1.09 -2.68 114.38 116.65 2vi6 h ARG 53 Ca 0.32 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2vi6 h ARG 53 Cb 0.11 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2vi6 h ARG 53 CO -0.15 0.94 0.00 -1.33 -1.07 0.00 0.00 179.97 178.36 2vi6 n MET 54 N -3.86 0.03 0.13 0.04 2.81 -0.78 -2.69 117.12 112.79 2vi6 n MET 54 Ca -0.04 0.29 0.01 0.00 -1.81 0.00 0.00 57.70 56.15 2vi6 n MET 54 Cb 0.68 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.73 2vi6 n MET 54 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2vi6 h LYS 55 N 0.00 0.00 -2.99 0.03 1.57 -1.26 -3.46 116.57 110.46 2vi6 h LYS 55 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 2vi6 h LYS 55 Cb 0.17 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 32.19 2vi6 h LYS 55 CO 0.00 0.61 -0.44 0.00 -0.57 0.00 0.00 179.45 179.04 2vi6 h LYS 57 N 6.86 0.72 0.00 0.00 6.56 -1.89 -1.69 116.57 127.13 2vi6 h LYS 57 Ca -0.37 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.18 2vi6 h LYS 57 Cb 1.17 -0.16 0.00 0.00 -0.57 0.00 0.00 32.23 32.67 2vi6 h LYS 57 CO 0.36 0.47 0.00 0.07 -2.06 0.00 0.00 179.45 178.29 2vi6 h ARG 58 N 0.74 0.00 -0.05 3.15 0.11 -1.95 0.69 114.38 117.07 2vi6 h ARG 58 Ca 0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.59 2vi6 h ARG 58 Cb 0.81 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.89 2vi6 h ARG 58 CO -0.28 0.00 0.00 0.91 0.10 0.00 0.00 179.97 180.70 2vi6 n TRP 59 N -2.73 0.04 0.63 4.08 8.01 -0.64 -5.20 117.44 121.64 2vi6 n TRP 59 Ca -0.01 -0.02 0.08 0.00 -1.31 0.00 0.00 57.50 56.23 2vi6 n TRP 59 Cb 0.11 0.00 0.06 0.00 -2.01 0.00 0.00 31.31 29.47 2vi6 n TRP 59 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72