#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vi6 s VAL 7 N 0.00 0.86 0.31 1.08 0.11 -1.26 -5.13 120.40 116.38 2vi6 s VAL 7 Ca 0.00 -0.28 -0.28 0.00 -2.93 0.00 0.00 61.98 58.49 2vi6 s VAL 7 Cb 0.00 -0.85 -0.09 0.00 -1.53 0.00 0.00 36.38 33.91 2vi6 s VAL 7 CO 0.00 0.31 1.12 -0.36 -3.33 0.00 0.00 175.10 172.84 2vi6 s PHE 8 N 1.06 3.46 0.74 1.54 0.08 -1.26 -5.03 117.98 118.58 2vi6 s PHE 8 Ca -0.08 1.66 -0.11 0.00 0.12 0.00 0.00 56.93 58.52 2vi6 s PHE 8 Cb -0.14 -3.31 0.04 0.00 -0.57 0.00 0.00 43.02 39.03 2vi6 s PHE 8 CO -0.01 -0.74 1.08 -1.54 -0.10 0.00 0.00 175.22 173.92 2vi6 s SER 9 N -0.94 4.83 0.21 1.36 1.04 -1.26 -4.86 113.70 114.08 2vi6 s SER 9 Ca 0.47 1.74 -0.10 0.00 0.48 0.00 0.00 55.95 58.54 2vi6 s SER 9 Cb -0.31 -2.50 0.16 0.00 0.10 0.00 0.00 66.02 63.46 2vi6 s SER 9 CO 0.40 -1.81 1.88 -0.61 0.98 0.00 0.00 173.24 174.08 2vi6 h GLN 10 N -0.98 1.01 -0.65 4.02 4.15 -1.99 -1.56 115.11 119.11 2vi6 h GLN 10 Ca -0.44 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 58.91 2vi6 h GLN 10 Cb 1.22 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 28.66 2vi6 h GLN 10 CO 0.53 0.68 0.39 0.00 -1.93 0.00 0.00 178.83 178.51 2vi6 h ALA 11 N 1.27 0.83 -0.61 3.38 0.00 -1.99 -1.61 119.26 120.54 2vi6 h ALA 11 Ca 0.28 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2vi6 h ALA 11 Cb -0.10 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.39 2vi6 h ALA 11 CO -0.06 0.31 0.38 1.96 0.00 0.00 0.00 179.25 181.84 2vi6 h GLN 12 N 0.89 0.74 -0.78 0.00 4.20 -1.82 -1.16 115.11 117.18 2vi6 h GLN 12 Ca 0.23 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.91 2vi6 h GLN 12 Cb -0.03 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.55 2vi6 h GLN 12 CO -0.04 0.49 0.51 -0.07 -0.67 0.00 0.00 178.83 179.04 2vi6 h LEU 13 N 0.77 0.90 -0.68 1.46 3.38 -0.89 -1.01 115.31 119.24 2vi6 h LEU 13 Ca 0.24 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.22 2vi6 h LEU 13 Cb -0.02 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 2vi6 h LEU 13 CO -0.08 0.66 0.40 0.00 0.09 0.00 0.00 178.44 179.50 2vi6 h ALA 15 N 1.33 0.62 -0.25 0.00 0.00 -0.36 0.40 119.26 121.00 2vi6 h ALA 15 Ca 0.29 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 2vi6 h ALA 15 Cb 0.12 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2vi6 h ALA 15 CO -0.15 0.68 -0.32 -0.07 0.00 0.00 0.00 179.25 179.39 2vi6 h LEU 16 N 0.81 0.71 -1.12 0.00 3.38 -1.11 -2.69 115.31 115.29 2vi6 h LEU 16 Ca 0.08 -0.50 -0.08 0.00 0.09 0.00 0.00 57.88 57.47 2vi6 h LEU 16 Cb 0.91 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2vi6 h LEU 16 CO 0.08 1.06 -0.25 0.11 0.09 0.00 0.00 178.44 179.54 2vi6 h LYS 17 N 0.36 0.32 -0.15 1.13 1.57 -0.63 -1.59 116.57 117.58 2vi6 h LYS 17 Ca 0.03 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2vi6 h LYS 17 Cb 0.89 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 2vi6 h LYS 17 CO 0.07 0.55 0.04 0.22 -0.57 0.00 0.00 179.45 179.76 2vi6 h ASP 18 N 0.29 0.24 -0.50 0.86 3.58 -0.14 -2.76 116.42 117.98 2vi6 h ASP 18 Ca 0.05 -0.23 -0.12 0.00 0.42 0.00 0.00 57.03 57.14 2vi6 h ASP 18 Cb 0.59 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 2vi6 h ASP 18 CO 0.04 0.41 -0.16 -0.09 -2.88 0.00 0.00 179.24 176.56 2vi6 h ARG 19 N 0.05 1.00 -0.07 0.28 9.65 -1.26 -2.89 114.38 121.14 2vi6 h ARG 19 Ca 0.05 -0.39 0.00 0.00 -1.10 0.00 0.00 59.98 58.54 2vi6 h ARG 19 Cb 0.27 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.79 2vi6 h ARG 19 CO 0.00 1.07 0.05 0.35 2.80 0.00 0.00 179.97 184.24 2vi6 h PHE 20 N 0.88 0.08 0.00 2.20 3.57 -1.25 0.73 116.94 123.15 2vi6 h PHE 20 Ca 0.13 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 2vi6 h PHE 20 Cb 0.73 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 2vi6 h PHE 20 CO 0.05 0.05 -0.23 1.96 -2.23 0.00 0.00 178.31 177.91 2vi6 h GLN 21 N 0.09 0.00 0.03 1.11 4.20 -1.27 -3.13 115.11 116.15 2vi6 h GLN 21 Ca 0.03 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.39 2vi6 h GLN 21 Cb 0.00 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.73 2vi6 h GLN 21 CO -0.01 0.23 -2.10 1.63 -0.67 0.00 0.00 178.83 177.91 2vi6 n LYS 22 N -3.36 0.68 -3.44 1.46 5.02 -0.08 -4.92 118.16 113.53 2vi6 n LYS 22 Ca 0.00 0.19 -0.15 0.00 -2.02 0.00 0.00 58.31 56.33 2vi6 n LYS 22 Cb 0.45 -1.65 -0.11 0.00 -0.02 0.00 0.00 35.03 33.70 2vi6 n LYS 22 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2vi6 s GLN 23 N -2.55 0.26 0.37 1.97 -0.21 0.24 -5.00 119.66 114.73 2vi6 s GLN 23 Ca -0.17 0.26 0.20 0.00 0.02 0.00 0.00 55.36 55.66 2vi6 s GLN 23 Cb 0.07 -0.92 0.31 0.00 1.00 0.00 0.00 33.01 33.47 2vi6 s GLN 23 CO 0.76 -0.70 1.57 0.87 -2.12 0.00 0.00 175.29 175.67 2vi6 h LYS 24 N 8.27 0.00 -4.32 2.91 1.79 -1.81 -3.34 116.57 120.07 2vi6 h LYS 24 Ca -0.17 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.68 2vi6 h LYS 24 Cb 1.14 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 31.41 2vi6 h LYS 24 CO 0.29 0.27 -0.77 0.71 -1.08 0.00 0.00 179.45 178.86 2vi6 s TYR 25 N -3.15 2.52 0.06 -1.35 2.02 -1.26 -4.94 117.35 111.24 2vi6 s TYR 25 Ca 0.05 -1.93 0.00 0.00 -0.37 0.00 0.00 57.07 54.82 2vi6 s TYR 25 Cb 0.07 -1.77 -0.04 0.00 -0.40 0.00 0.00 41.96 39.82 2vi6 s TYR 25 CO 0.70 -0.81 0.21 -0.51 -1.57 0.00 0.00 175.55 173.57 2vi6 s LEU 26 N 1.35 4.35 0.81 -1.29 1.02 -1.26 -5.11 118.68 118.55 2vi6 s LEU 26 Ca -0.02 0.27 -0.12 0.00 0.02 0.00 0.00 54.13 54.28 2vi6 s LEU 26 Cb -0.19 -2.95 0.08 0.00 0.02 0.00 0.00 46.19 43.15 2vi6 s LEU 26 CO -0.08 0.17 1.11 -0.94 0.02 0.00 0.00 176.35 176.62 2vi6 s SER 27 N -2.50 4.39 0.20 2.29 1.04 -1.26 -4.86 113.70 113.00 2vi6 s SER 27 Ca 0.35 1.23 -0.09 0.00 0.48 0.00 0.00 55.95 57.92 2vi6 s SER 27 Cb -0.13 -1.94 0.14 0.00 0.10 0.00 0.00 66.02 64.19 2vi6 s SER 27 CO 0.28 -2.02 1.77 -0.07 0.98 0.00 0.00 173.24 174.17 2vi6 h LEU 28 N -1.13 1.04 -0.90 2.42 3.38 -1.99 -1.26 115.31 116.87 2vi6 h LEU 28 Ca -0.47 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.33 2vi6 h LEU 28 Cb 1.28 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 2vi6 h LEU 28 CO 0.60 0.93 0.59 -0.61 0.09 0.00 0.00 178.44 180.04 2vi6 h GLN 29 N 1.08 1.19 -0.32 1.13 4.15 -1.99 -1.34 115.11 119.00 2vi6 h GLN 29 Ca 0.25 -0.08 -0.12 0.00 0.77 0.00 0.00 58.65 59.47 2vi6 h GLN 29 Cb 0.22 -0.27 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 2vi6 h GLN 29 CO -0.02 0.79 -0.30 1.96 -1.93 0.00 0.00 178.83 179.33 2vi6 h GLN 30 N 1.22 0.68 -0.03 1.69 4.20 -1.82 -1.01 115.11 120.04 2vi6 h GLN 30 Ca 0.33 -0.30 -0.15 0.00 0.06 0.00 0.00 58.65 58.59 2vi6 h GLN 30 Cb -0.13 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 2vi6 h GLN 30 CO -0.07 0.90 -0.67 0.52 -0.67 0.00 0.00 178.83 178.84 2vi6 h MET 31 N 0.58 0.13 -0.14 1.46 2.86 -0.99 -1.21 114.93 117.62 2vi6 h MET 31 Ca 0.07 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2vi6 h MET 31 Cb 0.80 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.48 2vi6 h MET 31 CO 0.07 0.75 -0.02 0.37 1.06 0.00 0.00 176.91 179.14 2vi6 h GLN 32 N 0.09 0.26 -0.11 1.72 5.75 -1.13 -1.26 115.11 120.43 2vi6 h GLN 32 Ca -0.01 -0.09 0.03 0.00 -0.15 0.00 0.00 58.65 58.42 2vi6 h GLN 32 Cb 1.19 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.69 2vi6 h GLN 32 CO 0.10 0.52 -0.06 0.93 -2.65 0.00 0.00 178.83 177.67 2vi6 h GLU 33 N -0.04 -0.05 -0.84 1.69 5.08 -1.08 -2.10 114.58 117.24 2vi6 h GLU 33 Ca 0.04 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2vi6 h GLU 33 Cb 0.42 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 2vi6 h GLU 33 CO 0.01 -0.04 0.51 1.25 -1.00 0.00 0.00 179.01 179.74 2vi6 h LEU 34 N -0.06 1.01 -1.57 1.33 5.85 -1.27 -2.61 115.31 118.00 2vi6 h LEU 34 Ca 0.06 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2vi6 h LEU 34 Cb 0.15 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2vi6 h LEU 34 CO -0.15 0.78 -0.22 0.77 -0.34 0.00 0.00 178.44 179.28 2vi6 h SER 35 N 1.15 0.00 0.01 1.25 4.64 -0.96 -2.62 113.55 117.03 2vi6 h SER 35 Ca 0.30 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2vi6 h SER 35 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2vi6 h SER 35 CO -0.06 0.22 -0.01 0.28 -0.87 0.00 0.00 176.83 176.40 2vi6 h SER 36 N 0.00 -0.02 -0.18 4.97 0.02 -1.01 -1.68 113.55 115.66 2vi6 h SER 36 Ca -0.00 -0.34 0.04 0.00 -0.84 0.00 0.00 61.79 60.64 2vi6 h SER 36 Cb 0.40 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.88 2vi6 h SER 36 CO 0.03 0.34 -0.52 0.40 -1.14 0.00 0.00 176.83 175.93 2vi6 h ILE 37 N -0.37 0.02 0.00 3.27 1.08 -1.40 -2.74 117.51 117.37 2vi6 h ILE 37 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2vi6 h ILE 37 Cb 0.36 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.13 2vi6 h ILE 37 CO 0.00 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.64 2vi6 n LEU 38 N -5.43 0.70 -3.16 1.44 4.32 -1.00 -4.92 117.00 108.95 2vi6 n LEU 38 Ca -0.05 0.64 -0.15 0.00 -0.02 0.00 0.00 56.01 56.43 2vi6 n LEU 38 Cb 0.37 -0.51 0.08 0.00 -1.62 0.00 0.00 43.42 41.74 2vi6 n LEU 38 CO 0.08 -0.46 0.08 -3.20 -1.22 0.00 0.00 177.39 172.67 2vi6 n ASN 39 N -2.24 -3.20 -4.27 -1.43 5.15 -0.71 -5.05 115.26 103.51 2vi6 n ASN 39 Ca 0.03 -0.58 -0.17 0.00 -0.60 0.00 0.00 54.58 53.26 2vi6 n ASN 39 Cb 0.28 -4.71 -0.10 0.00 -0.53 0.00 0.00 39.78 34.72 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 -5.72 2.50 0.64 1.20 1.43 -0.73 -5.06 118.68 112.93 2vi6 s LEU 40 Ca 0.12 -0.95 -0.17 0.00 -1.03 0.00 0.00 54.13 52.09 2vi6 s LEU 40 Cb -0.02 -0.50 -0.01 0.00 0.03 0.00 0.00 46.19 45.69 2vi6 s LEU 40 CO 0.66 -0.22 1.21 -0.94 0.23 0.00 0.00 176.35 177.29 2vi6 s SER 41 N -2.98 4.87 0.20 2.29 1.04 -1.26 -4.51 113.70 113.36 2vi6 s SER 41 Ca 0.16 2.38 -0.09 0.00 0.48 0.00 0.00 55.95 58.89 2vi6 s SER 41 Cb -0.01 -2.60 0.14 0.00 0.10 0.00 0.00 66.02 63.66 2vi6 s SER 41 CO 0.03 -1.81 1.77 0.22 0.98 0.00 0.00 173.24 174.43 2vi6 h TYR 42 N 0.49 1.14 -0.75 5.02 5.03 -1.90 -2.15 116.97 123.86 2vi6 h TYR 42 Ca -0.50 -0.08 0.06 0.00 2.58 0.00 0.00 58.73 60.79 2vi6 h TYR 42 Cb 1.30 -0.34 -0.06 0.00 1.55 0.00 0.00 36.73 39.18 2vi6 h TYR 42 CO 0.47 0.87 0.44 -0.22 -1.32 0.00 0.00 178.16 178.40 2vi6 h LYS 43 N 1.09 0.79 0.23 1.82 3.64 -1.96 0.56 116.57 122.73 2vi6 h LYS 43 Ca 0.25 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2vi6 h LYS 43 Cb 0.20 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2vi6 h LYS 43 CO -0.02 0.52 -0.11 1.96 -2.27 0.00 0.00 179.45 179.53 2vi6 h GLN 44 N 0.81 -0.30 -0.68 1.90 4.20 -1.85 0.17 115.11 119.37 2vi6 h GLN 44 Ca 0.33 0.02 0.05 0.00 0.06 0.00 0.00 58.65 59.11 2vi6 h GLN 44 Cb 0.17 0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.97 2vi6 h GLN 44 CO -0.17 -0.18 0.40 0.28 -0.67 0.00 0.00 178.83 178.49 2vi6 h VAL 45 N -0.34 1.02 -0.13 -0.54 2.07 -1.14 -1.02 116.25 116.17 2vi6 h VAL 45 Ca -0.03 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2vi6 h VAL 45 Cb 0.26 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2vi6 h VAL 45 CO 0.05 0.14 0.08 0.50 0.02 0.00 0.00 177.57 178.36 2vi6 h LYS 46 N 0.75 0.17 -0.69 1.57 3.64 0.74 -2.48 116.57 120.28 2vi6 h LYS 46 Ca 0.29 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.61 2vi6 h LYS 46 Cb 0.12 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2vi6 h LYS 46 CO -0.15 0.13 0.22 1.15 -2.27 0.00 0.00 179.45 178.53 2vi6 h THR 47 N 0.16 1.25 -0.37 1.00 2.02 -0.56 -2.82 112.91 113.58 2vi6 h THR 47 Ca 0.05 -0.85 0.03 0.00 0.77 0.00 0.00 66.41 66.41 2vi6 h THR 47 Cb -0.00 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 2vi6 h THR 47 CO -0.01 0.33 0.17 -0.25 0.37 0.00 0.00 175.52 176.13 2vi6 h TRP 48 N 1.02 0.30 -0.44 3.16 7.01 -0.74 0.65 115.95 126.91 2vi6 h TRP 48 Ca 0.23 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.21 2vi6 h TRP 48 Cb 0.28 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.24 2vi6 h TRP 48 CO 0.02 0.15 0.15 0.74 -2.79 0.00 0.00 178.44 176.71 2vi6 h PHE 49 N 0.35 0.70 0.50 2.65 0.04 -1.39 -0.60 116.94 119.19 2vi6 h PHE 49 Ca 0.16 -0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.84 2vi6 h PHE 49 Cb 0.09 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.04 2vi6 h PHE 49 CO -0.11 0.62 -0.26 0.37 -0.60 0.00 0.00 178.31 178.33 2vi6 h GLN 50 N 0.57 -0.67 -0.62 1.51 4.15 -1.20 0.63 115.11 119.48 2vi6 h GLN 50 Ca 0.14 0.05 0.13 0.00 0.77 0.00 0.00 58.65 59.74 2vi6 h GLN 50 Cb 0.24 0.15 -0.10 0.00 0.21 0.00 0.00 27.48 27.98 2vi6 h GLN 50 CO -0.01 -0.45 0.07 -0.91 -1.93 0.00 0.00 178.83 175.61 2vi6 h ASN 51 N -0.69 -0.12 -0.10 -0.69 2.35 -0.82 -0.98 115.58 114.53 2vi6 h ASN 51 Ca -0.07 0.13 0.03 0.00 -0.55 0.00 0.00 56.30 55.85 2vi6 h ASN 51 Cb 0.54 0.21 -0.03 0.00 0.05 0.00 0.00 38.32 39.09 2vi6 h ASN 51 CO 0.10 -0.06 -0.09 1.56 -1.65 0.00 0.00 177.43 177.30 2vi6 h GLN 52 N 0.19 -0.10 -0.86 0.81 7.50 -0.80 -2.41 115.11 119.44 2vi6 h GLN 52 Ca 0.33 0.01 0.04 0.00 0.50 0.00 0.00 58.65 59.52 2vi6 h GLN 52 Cb 0.52 0.02 -0.05 0.00 0.05 0.00 0.00 27.48 28.03 2vi6 h GLN 52 CO -0.47 -0.07 0.57 0.00 -1.50 0.00 0.00 178.83 177.36 2vi6 h ARG 53 N -0.10 1.04 0.00 1.46 3.08 -0.36 -2.94 114.38 116.57 2vi6 h ARG 53 Ca 0.07 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2vi6 h ARG 53 Cb 0.20 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2vi6 h ARG 53 CO -0.16 0.69 0.00 -1.33 -1.07 0.00 0.00 179.97 178.10 2vi6 n MET 54 N -4.45 0.12 0.08 0.04 2.81 -0.42 -3.19 117.12 112.12 2vi6 n MET 54 Ca 0.11 0.48 -0.08 0.00 -1.81 0.00 0.00 57.70 56.40 2vi6 n MET 54 Cb 0.11 -1.80 -0.04 0.00 -0.71 0.00 0.00 33.22 30.78 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 0.13 -5.86 0.03 1.57 -1.44 -3.45 116.57 107.55 2vi6 h LYS 55 Ca 0.00 -0.16 -0.55 0.00 -1.87 0.00 0.00 60.65 58.07 2vi6 h LYS 55 Cb 0.18 0.05 -0.26 0.00 0.08 0.00 0.00 32.23 32.28 2vi6 h LYS 55 CO 0.00 0.97 -0.83 0.00 -0.57 0.00 0.00 179.45 179.02 2vi6 h LYS 57 N 5.09 0.93 -0.09 0.00 1.57 -1.87 -3.27 116.57 118.93 2vi6 h LYS 57 Ca -0.40 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.13 2vi6 h LYS 57 Cb 1.16 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2vi6 h LYS 57 CO 0.45 0.88 0.00 2.89 -0.57 0.00 0.00 179.45 183.10 2vi6 n ARG 58 N -4.35 0.98 -0.26 3.15 1.85 -1.26 -2.38 116.66 114.39 2vi6 n ARG 58 Ca 0.02 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 56.95 2vi6 n ARG 58 Cb 0.26 -1.04 0.19 0.00 -1.05 0.00 0.00 32.46 30.81 2vi6 n ARG 58 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 2vi6 n TRP 59 N -0.46 0.50 0.58 2.89 8.01 -1.23 -5.21 117.44 122.53 2vi6 n TRP 59 Ca 0.00 -0.84 0.07 0.00 -1.31 0.00 0.00 57.50 55.42 2vi6 n TRP 59 Cb 0.02 -0.21 0.06 0.00 -2.01 0.00 0.00 31.31 29.17 2vi6 n TRP 59 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72