#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nr5 h LYS 4 N 0.00 1.00 -0.53 1.09 3.64 -2.05 -0.81 116.57 118.90 2nr5 h LYS 4 Ca 0.00 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2nr5 h LYS 4 Cb 0.00 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.57 2nr5 h LYS 4 CO 0.00 0.66 0.25 -0.22 -2.27 0.00 0.00 179.45 177.87 2nr5 h LYS 5 N 1.03 0.77 -0.15 1.90 3.64 -2.05 -0.83 116.57 120.88 2nr5 h LYS 5 Ca 0.41 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2nr5 h LYS 5 Cb 0.21 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2nr5 h LYS 5 CO -0.19 0.64 0.08 1.49 -2.27 0.00 0.00 179.45 179.20 2nr5 h GLU 6 N 0.72 0.21 -0.79 1.90 4.81 -1.94 -0.94 114.58 118.54 2nr5 h GLU 6 Ca 0.18 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.45 2nr5 h GLU 6 Cb 0.12 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.40 2nr5 h GLU 6 CO -0.02 0.21 0.48 -0.09 -0.73 0.00 0.00 179.01 178.85 2nr5 h ARG 7 N 0.15 0.84 -0.72 1.92 1.12 -0.84 -1.92 114.38 114.91 2nr5 h ARG 7 Ca 0.05 -0.05 -0.06 0.00 -1.11 0.00 0.00 59.98 58.81 2nr5 h ARG 7 Cb 0.06 -0.19 -0.03 0.00 -0.01 0.00 0.00 29.97 29.80 2nr5 h ARG 7 CO -0.01 0.55 0.22 0.82 -3.11 0.00 0.00 179.97 178.44 2nr5 h ILE 8 N 0.86 1.26 -0.82 1.20 2.04 -0.90 -1.35 117.51 119.80 2nr5 h ILE 8 Ca 0.35 -0.91 0.01 0.00 1.00 0.00 0.00 64.86 65.32 2nr5 h ILE 8 Cb 0.20 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 2nr5 h ILE 8 CO -0.18 0.36 0.54 0.00 0.00 0.00 0.00 178.15 178.86 2nr5 h ALA 9 N 1.11 1.05 -0.47 1.87 0.00 -0.57 -0.17 119.26 122.09 2nr5 h ALA 9 Ca 0.23 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2nr5 h ALA 9 Cb 0.31 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2nr5 h ALA 9 CO -0.01 0.42 0.11 0.82 0.00 0.00 0.00 179.25 180.60 2nr5 h ILE 10 N 1.09 1.24 -0.85 0.00 2.04 -1.09 -1.16 117.51 118.78 2nr5 h ILE 10 Ca 0.31 -0.82 0.04 0.00 1.00 0.00 0.00 64.86 65.39 2nr5 h ILE 10 Cb -0.09 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 2nr5 h ILE 10 CO -0.08 0.29 0.54 1.56 0.00 0.00 0.00 178.15 180.47 2nr5 h GLN 11 N 0.63 1.00 -0.58 2.37 4.20 -0.72 -2.91 115.11 119.11 2nr5 h GLN 11 Ca 0.15 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.69 2nr5 h GLN 11 Cb 0.32 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 2nr5 h GLN 11 CO 0.00 0.66 -0.04 0.00 -0.67 0.00 0.00 178.83 178.78 2nr5 h ARG 12 N 1.03 1.04 -0.17 1.46 3.08 -0.79 0.49 114.38 120.52 2nr5 h ARG 12 Ca 0.35 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2nr5 h ARG 12 Cb 0.06 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2nr5 h ARG 12 CO -0.14 1.04 0.00 -1.13 -1.07 0.00 0.00 179.97 178.68 2nr5 n SER 13 N -4.16 0.00 0.00 7.04 3.41 -0.46 -2.12 113.62 117.32 2nr5 n SER 13 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2nr5 n SER 13 Cb 0.37 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 2nr5 n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nr5 n ALA 15 N 0.50 0.00 -0.32 7.33 0.00 0.16 -3.04 120.51 125.15 2nr5 n ALA 15 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2nr5 n ALA 15 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.53 2nr5 n ALA 15 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2nr5 h GLU 16 N 0.00 1.17 -0.55 0.00 4.39 -1.70 -0.05 114.58 117.84 2nr5 h GLU 16 Ca 0.00 -0.10 -0.10 0.00 0.34 0.00 0.00 59.36 59.50 2nr5 h GLU 16 Cb 0.00 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.39 2nr5 h GLU 16 CO 0.00 0.82 -0.04 0.93 -1.16 0.00 0.00 179.01 179.56 2nr5 h GLU 17 N 1.18 0.99 -0.42 2.33 5.08 -1.84 -0.86 114.58 121.05 2nr5 h GLU 17 Ca 0.31 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2nr5 h GLU 17 Cb -0.05 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2nr5 h GLU 17 CO -0.06 1.01 0.27 0.00 -1.00 0.00 0.00 179.01 179.24 2nr5 h ALA 18 N 0.94 0.53 -0.78 3.43 0.00 -1.80 -1.90 119.26 119.69 2nr5 h ALA 18 Ca 0.15 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2nr5 h ALA 18 Cb 0.59 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2nr5 h ALA 18 CO 0.04 -0.01 0.38 -0.07 0.00 0.00 0.00 179.25 179.58 2nr5 h LEU 19 N 0.57 1.02 -1.20 0.00 3.38 -0.97 -2.11 115.31 116.00 2nr5 h LEU 19 Ca 0.15 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2nr5 h LEU 19 Cb -0.06 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.39 2nr5 h LEU 19 CO -0.03 0.86 0.55 1.23 0.09 0.00 0.00 178.44 181.14 2nr5 h GLY 20 N 1.10 1.17 1.31 0.83 0.00 -0.81 0.15 103.07 106.83 2nr5 h GLY 20 Ca 0.27 -0.42 -0.15 0.00 0.00 0.00 0.00 47.33 47.02 2nr5 h GLY 20 CO -0.03 0.39 -0.43 1.70 0.00 0.00 0.00 176.54 178.16 2nr5 h LYS 21 N 1.08 0.75 -0.34 4.80 1.63 -0.95 0.13 116.57 123.66 2nr5 h LYS 21 Ca 0.32 -0.41 -0.09 0.00 -0.85 0.00 0.00 60.65 59.62 2nr5 h LYS 21 Cb -0.05 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 2nr5 h LYS 21 CO -0.08 1.03 -0.13 -0.07 -3.45 0.00 0.00 179.45 176.75 2nr5 h LEU 22 N 0.60 0.70 -0.91 5.20 3.38 -1.10 -2.07 115.31 121.12 2nr5 h LEU 22 Ca 0.04 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 2nr5 h LEU 22 Cb 0.99 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 2nr5 h LEU 22 CO 0.09 0.93 0.55 0.11 0.09 0.00 0.00 178.44 180.21 2nr5 h LYS 23 N 0.47 1.23 -0.93 1.13 1.57 -0.89 -2.19 116.57 116.95 2nr5 h LYS 23 Ca 0.08 -0.11 0.12 0.00 -1.87 0.00 0.00 60.65 58.87 2nr5 h LYS 23 Cb 0.65 -0.26 -0.08 0.00 0.08 0.00 0.00 32.23 32.62 2nr5 h LYS 23 CO 0.04 0.86 0.56 0.00 -0.57 0.00 0.00 179.45 180.34 2nr5 h ALA 24 N 1.30 1.39 -0.24 3.86 0.00 -0.50 -2.43 119.26 122.64 2nr5 h ALA 24 Ca 0.33 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2nr5 h ALA 24 Cb -0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2nr5 h ALA 24 CO -0.06 0.14 0.10 0.82 0.00 0.00 0.00 179.25 180.24 2nr5 h ILE 25 N 0.88 1.17 -0.92 0.00 2.04 -0.79 -2.85 117.51 117.04 2nr5 h ILE 25 Ca 0.47 -0.50 0.10 0.00 1.00 0.00 0.00 64.86 65.93 2nr5 h ILE 25 Cb 0.49 1.06 -0.07 0.00 -0.74 0.00 0.00 36.82 37.55 2nr5 h ILE 25 CO -0.28 0.17 0.59 -0.09 0.00 0.00 0.00 178.15 178.54 2nr5 h ARG 26 N 0.24 0.89 0.00 2.37 2.43 -1.00 -1.95 114.38 117.36 2nr5 h ARG 26 Ca 0.08 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2nr5 h ARG 26 Cb 0.17 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2nr5 h ARG 26 CO -0.01 0.59 0.00 1.96 -1.51 0.00 0.00 179.97 181.00 2nr5 h GLN 27 N 0.91 0.00 -0.01 0.20 1.08 -1.19 -2.50 115.11 113.60 2nr5 h GLN 27 Ca 0.44 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.64 2nr5 h GLN 27 Cb 0.43 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 2nr5 h GLN 27 CO -0.20 0.00 -0.15 1.28 -0.95 0.00 0.00 178.83 178.81 2nr5 n LEU 28 N -2.86 0.89 -4.73 1.46 4.77 -0.73 -4.84 117.00 110.96 2nr5 n LEU 28 Ca -0.02 -0.21 -0.42 0.00 -0.03 0.00 0.00 56.01 55.34 2nr5 n LEU 28 Cb 0.12 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2nr5 n LEU 28 CO 0.19 0.16 1.14 0.00 -1.33 0.00 0.00 177.39 177.55 2nr5 n GLY 30 N 3.02 0.50 0.30 0.00 0.00 -1.26 -4.90 105.19 102.86 2nr5 n GLY 30 Ca 0.10 -0.14 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 2nr5 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nr5 h ALA 31 N 0.00 1.12 0.00 4.61 0.00 -1.72 -1.80 119.26 121.47 2nr5 h ALA 31 Ca -0.06 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2nr5 h ALA 31 Cb 0.57 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2nr5 h ALA 31 CO 0.09 0.58 0.00 -0.85 0.00 0.00 0.00 179.25 179.07 2nr5 n GLU 32 N -4.25 0.42 0.00 0.00 0.00 -1.26 -5.19 120.64 110.35 2nr5 n GLU 32 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 57.16 57.26 2nr5 n GLU 32 Cb 0.25 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.19 2nr5 n GLU 32 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2nr5 n ASP 33 N -1.17 0.00 0.00 -1.84 8.00 -0.68 -5.28 116.55 115.57 2nr5 n ASP 33 Ca 0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.62 2nr5 n ASP 33 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 2nr5 n ASP 33 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2nr5 n ASP 39 N 0.00 0.00 0.00 -2.24 -0.08 -1.26 -5.10 116.55 107.87 2nr5 n ASP 39 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2nr5 n ASP 39 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2nr5 n ASP 39 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 2nr5 n GLN 41 N -1.93 0.00 -0.03 -0.67 7.27 -1.26 -3.77 117.38 116.99 2nr5 n GLN 41 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.97 2nr5 n GLN 41 Cb 0.00 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 32.61 2nr5 n GLN 41 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 2nr5 h GLU 42 N 0.00 0.17 -0.61 3.69 4.81 -2.03 -0.74 114.58 119.87 2nr5 h GLU 42 Ca 0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2nr5 h GLU 42 Cb 0.00 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2nr5 h GLU 42 CO 0.00 0.11 0.29 0.28 -0.73 0.00 0.00 179.01 178.96 2nr5 h VAL 43 N 0.17 1.21 -0.38 0.32 2.07 -1.94 -2.81 116.25 114.91 2nr5 h VAL 43 Ca 0.07 -0.61 -0.07 0.00 0.82 0.00 0.00 66.70 66.91 2nr5 h VAL 43 Cb 0.02 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2nr5 h VAL 43 CO -0.05 0.25 -0.06 -0.33 0.02 0.00 0.00 177.57 177.39 2nr5 h GLU 44 N 0.83 0.64 -0.21 1.57 5.08 -1.81 -0.37 114.58 120.31 2nr5 h GLU 44 Ca 0.21 -0.18 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2nr5 h GLU 44 Cb 0.12 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 2nr5 h GLU 44 CO -0.03 0.70 -0.13 0.82 -1.00 0.00 0.00 179.01 179.37 2nr5 h ILE 45 N 0.59 0.61 0.06 3.13 2.04 -0.99 -0.46 117.51 122.50 2nr5 h ILE 45 Ca 0.11 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 2nr5 h ILE 45 Cb 0.47 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2nr5 h ILE 45 CO 0.02 0.00 -0.03 -0.50 0.00 0.00 0.00 178.15 177.64 2nr5 h TRP 46 N -0.12 -0.08 -0.71 1.37 4.06 -1.14 -0.41 115.95 118.91 2nr5 h TRP 46 Ca 0.12 -0.00 0.15 0.00 2.06 0.00 0.00 58.89 61.22 2nr5 h TRP 46 Cb 0.30 0.03 -0.13 0.00 -1.00 0.00 0.00 29.16 28.36 2nr5 h TRP 46 CO -0.29 -0.05 -0.09 1.15 -3.56 0.00 0.00 178.44 175.60 2nr5 h THR 47 N -0.09 0.33 -0.24 1.49 2.02 -0.96 0.94 112.91 116.40 2nr5 h THR 47 Ca -0.01 -0.02 -0.05 0.00 0.77 0.00 0.00 66.41 67.11 2nr5 h THR 47 Cb 0.07 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 2nr5 h THR 47 CO 0.01 0.01 -0.03 -1.13 0.37 0.00 0.00 175.52 174.75 2nr5 h ASN 48 N 0.05 0.45 -0.05 4.18 -1.24 -0.64 -0.42 115.58 117.91 2nr5 h ASN 48 Ca 0.36 -0.34 -0.14 0.00 0.71 0.00 0.00 56.30 56.89 2nr5 h ASN 48 Cb 0.60 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.52 2nr5 h ASN 48 CO -0.68 0.68 -0.45 -0.09 -1.29 0.00 0.00 177.43 175.61 2nr5 h ARG 49 N 0.20 0.59 -0.51 6.67 9.65 -0.60 -1.07 114.38 129.31 2nr5 h ARG 49 Ca 0.06 -0.32 -0.05 0.00 -1.10 0.00 0.00 59.98 58.58 2nr5 h ARG 49 Cb 0.47 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.05 2nr5 h ARG 49 CO 0.02 0.92 0.14 0.82 2.80 0.00 0.00 179.97 184.67 2nr5 h ILE 50 N 0.48 1.24 -0.59 1.20 2.04 -0.76 -2.25 117.51 118.86 2nr5 h ILE 50 Ca 0.03 -0.82 0.01 0.00 1.00 0.00 0.00 64.86 65.08 2nr5 h ILE 50 Cb 0.97 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 2nr5 h ILE 50 CO 0.09 0.30 0.39 0.50 0.00 0.00 0.00 178.15 179.42 2nr5 h LYS 51 N 0.70 0.76 -0.19 2.37 3.64 -0.81 -0.14 116.57 122.91 2nr5 h LYS 51 Ca 0.16 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 2nr5 h LYS 51 Cb 0.31 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.91 2nr5 h LYS 51 CO -0.00 0.51 -0.12 1.49 -2.27 0.00 0.00 179.45 179.05 2nr5 h GLU 52 N 0.79 -0.12 -0.60 1.90 4.81 -1.05 0.12 114.58 120.42 2nr5 h GLU 52 Ca 0.22 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.42 2nr5 h GLU 52 Cb -0.07 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2nr5 h GLU 52 CO -0.06 -0.08 0.23 1.25 -0.73 0.00 0.00 179.01 179.63 2nr5 h LEU 53 N -0.12 0.84 -0.34 1.64 5.85 -1.12 -1.38 115.31 120.68 2nr5 h LEU 53 Ca 0.11 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 2nr5 h LEU 53 Cb 0.28 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2nr5 h LEU 53 CO -0.26 0.79 0.03 -0.08 -0.34 0.00 0.00 178.44 178.58 2nr5 h GLU 54 N 0.84 0.58 -1.00 1.25 4.81 -0.57 0.91 114.58 121.40 2nr5 h GLU 54 Ca 0.20 -0.17 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2nr5 h GLU 54 Cb 0.22 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.47 2nr5 h GLU 54 CO -0.01 0.68 0.65 -0.44 -0.73 0.00 0.00 179.01 179.16 2nr5 h ASP 55 N 0.40 1.06 -0.06 1.04 3.32 -0.93 -1.71 116.42 119.55 2nr5 h ASP 55 Ca 0.10 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2nr5 h ASP 55 Cb 0.40 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2nr5 h ASP 55 CO 0.01 0.71 0.01 -0.25 -1.72 0.00 0.00 179.24 178.00 2nr5 h TRP 56 N 1.22 0.10 -0.10 4.55 7.01 -0.68 -0.02 115.95 128.02 2nr5 h TRP 56 Ca 0.41 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.43 2nr5 h TRP 56 Cb 0.07 -0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.06 2nr5 h TRP 56 CO -0.00 0.30 -0.14 -0.07 -2.79 0.00 0.00 178.44 175.74 2nr5 h LEU 57 N -0.13 -0.43 0.00 0.65 3.38 -0.42 0.14 115.31 118.50 2nr5 h LEU 57 Ca 0.02 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2nr5 h LEU 57 Cb 0.25 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2nr5 h LEU 57 CO 0.00 -0.19 -0.55 0.79 0.09 0.00 0.00 178.44 178.58 2nr5 n TRP 58 N -5.28 0.04 -0.05 1.13 5.03 -0.68 -3.30 117.44 114.32 2nr5 n TRP 58 Ca -0.03 0.01 -0.07 0.00 3.03 0.00 0.00 57.50 60.44 2nr5 n TRP 58 Cb 0.20 -0.27 -0.06 0.00 -1.03 0.00 0.00 31.31 30.15 2nr5 n TRP 58 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2nr5 n GLY 59 N 1.49 -0.26 0.00 6.99 0.00 -0.02 -4.71 105.19 108.67 2nr5 n GLY 59 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2nr5 n GLY 59 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nr5 n GLU 60 N -2.68 2.83 -1.35 1.61 1.02 0.25 -4.97 120.64 117.35 2nr5 n GLU 60 Ca -0.19 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.66 2nr5 n GLU 60 Cb 0.75 -0.73 0.16 0.00 -0.02 0.00 0.00 31.44 31.60 2nr5 n GLU 60 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2nr5 s SER 61 N -1.04 3.04 0.42 1.62 1.04 0.14 -4.89 113.70 114.02 2nr5 s SER 61 Ca 0.00 1.07 0.25 0.00 0.48 0.00 0.00 55.95 57.76 2nr5 s SER 61 Cb 0.00 -1.70 1.38 0.00 0.10 0.00 0.00 66.02 65.81 2nr5 s SER 61 CO 0.00 -2.86 1.76 -0.65 0.98 0.00 0.00 173.24 172.47 2nr5 h PRO 62 N -1.71 0.00 -0.39 4.02 0.11 -1.90 -2.01 132.00 130.12 2nr5 h PRO 62 Ca -0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2nr5 h PRO 62 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2nr5 h PRO 62 CO 0.60 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 178.83 2nr5 n ILE 63 N -2.44 0.87 1.12 4.15 -5.35 -1.26 -5.08 119.36 111.38 2nr5 n ILE 63 Ca -0.02 -0.94 0.09 0.00 -0.27 0.00 0.00 62.75 61.62 2nr5 n ILE 63 Cb 0.12 0.60 0.53 0.00 -1.74 0.00 0.00 39.64 39.15 2nr5 n ILE 63 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79