#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 0.94 -0.75 1.09 3.64 -2.05 -1.17 116.57 118.28 2nr5 h LYS 4 Ca 0.00 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 2nr5 h LYS 4 Cb 0.00 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.61 2nr5 h LYS 4 CO 0.00 0.75 0.44 -0.22 -2.27 0.00 0.00 179.45 178.15 2nr5 h LYS 5 N 0.93 1.03 -0.04 1.90 3.64 -2.04 0.25 116.57 122.23 2nr5 h LYS 5 Ca 0.22 -0.10 -0.21 0.00 -1.27 0.00 0.00 60.65 59.29 2nr5 h LYS 5 Cb 0.14 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2nr5 h LYS 5 CO -0.02 0.74 -0.86 1.05 -2.27 0.00 0.00 179.45 178.08 2nr5 h GLU 6 N 1.03 0.46 -0.75 1.90 4.11 -1.83 -1.29 114.58 118.21 2nr5 h GLU 6 Ca 0.27 -0.44 -0.05 0.00 0.07 0.00 0.00 59.36 59.20 2nr5 h GLU 6 Cb -0.01 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2nr5 h GLU 6 CO -0.05 1.09 0.25 -0.09 0.07 0.00 0.00 179.01 180.28 2nr5 h ARG 7 N 0.29 1.14 -0.58 1.06 2.43 -1.00 -1.75 114.38 115.96 2nr5 h ARG 7 Ca -0.06 -0.23 -0.06 0.00 -0.81 0.00 0.00 59.98 58.82 2nr5 h ARG 7 Cb 1.48 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.83 2nr5 h ARG 7 CO 0.15 0.95 0.13 0.82 -1.51 0.00 0.00 179.97 180.52 2nr5 h ILE 8 N 1.10 1.24 -0.56 1.20 2.04 -0.32 -0.75 117.51 121.46 2nr5 h ILE 8 Ca 0.24 -0.88 -0.09 0.00 1.00 0.00 0.00 64.86 65.13 2nr5 h ILE 8 Cb 0.27 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2nr5 h ILE 8 CO -0.01 0.33 -0.01 0.00 0.00 0.00 0.00 178.15 178.45 2nr5 h ALA 9 N 1.27 0.76 -0.65 1.87 0.00 -0.82 -0.00 119.26 121.69 2nr5 h ALA 9 Ca 0.19 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2nr5 h ALA 9 Cb 0.33 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2nr5 h ALA 9 CO 0.00 0.60 0.24 0.82 0.00 0.00 0.00 179.25 180.91 2nr5 h ILE 10 N 0.89 1.24 -0.70 0.00 2.04 -1.11 0.88 117.51 120.74 2nr5 h ILE 10 Ca 0.16 -0.79 -0.04 0.00 1.00 0.00 0.00 64.86 65.18 2nr5 h ILE 10 Cb 0.56 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2nr5 h ILE 10 CO 0.03 0.31 0.27 1.56 0.00 0.00 0.00 178.15 180.32 2nr5 h GLN 11 N 0.93 1.05 -0.65 2.37 4.20 -0.71 -2.76 115.11 119.53 2nr5 h GLN 11 Ca 0.21 -0.18 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 2nr5 h GLN 11 Cb 0.25 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 2nr5 h GLN 11 CO -0.01 0.86 0.06 0.00 -0.67 0.00 0.00 178.83 179.07 2nr5 h ARG 12 N 1.02 1.10 -0.93 1.46 3.08 -0.57 -0.17 114.38 119.36 2nr5 h ARG 12 Ca 0.24 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2nr5 h ARG 12 Cb 0.21 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2nr5 h ARG 12 CO -0.02 1.03 0.00 -1.13 -1.07 0.00 0.00 179.97 178.78 2nr5 n SER 13 N -4.21 0.22 0.00 7.04 3.41 0.26 -2.15 113.62 118.20 2nr5 n SER 13 Ca 0.04 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 2nr5 n SER 13 Cb 0.32 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 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 0.67 0.00 -0.20 7.33 0.00 -0.08 -2.98 120.51 125.25 2nr5 n ALA 15 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2nr5 n ALA 15 Cb 0.04 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.77 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 0.90 -0.20 0.00 4.39 -1.71 -0.35 114.58 117.61 2nr5 h GLU 16 Ca 0.00 -0.05 -0.18 0.00 0.34 0.00 0.00 59.36 59.46 2nr5 h GLU 16 Cb 0.00 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.45 2nr5 h GLU 16 CO 0.00 0.60 -0.61 0.93 -1.16 0.00 0.00 179.01 178.76 2nr5 h GLU 17 N 0.93 0.70 -0.48 2.33 5.08 -1.84 0.11 114.58 121.41 2nr5 h GLU 17 Ca 0.28 -0.48 -0.05 0.00 -1.00 0.00 0.00 59.36 58.11 2nr5 h GLU 17 Cb -0.01 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2nr5 h GLU 17 CO -0.07 1.10 0.09 0.00 -1.00 0.00 0.00 179.01 179.13 2nr5 h ALA 18 N 0.79 0.63 -0.59 3.43 0.00 -1.76 -1.65 119.26 120.11 2nr5 h ALA 18 Ca -0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2nr5 h ALA 18 Cb 1.20 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2nr5 h ALA 18 CO 0.12 0.35 0.23 -0.07 0.00 0.00 0.00 179.25 179.88 2nr5 h LEU 19 N 0.65 0.81 -0.80 0.00 3.38 -0.90 -1.68 115.31 116.77 2nr5 h LEU 19 Ca 0.15 -0.17 0.09 0.00 0.09 0.00 0.00 57.88 58.03 2nr5 h LEU 19 Cb 0.37 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 2nr5 h LEU 19 CO 0.01 0.76 0.46 1.23 0.09 0.00 0.00 178.44 180.99 2nr5 h GLY 20 N 0.81 1.24 1.00 0.83 0.00 -0.48 -0.33 103.07 106.15 2nr5 h GLY 20 Ca 0.20 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 2nr5 h GLY 20 CO -0.02 0.14 0.07 1.70 0.00 0.00 0.00 176.54 178.43 2nr5 h LYS 21 N 0.78 0.89 -0.50 4.80 1.63 -0.88 -0.21 116.57 123.08 2nr5 h LYS 21 Ca 0.38 -0.25 -0.01 0.00 -0.85 0.00 0.00 60.65 59.93 2nr5 h LYS 21 Cb 0.34 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.84 2nr5 h LYS 21 CO -0.24 0.87 0.28 -0.07 -3.45 0.00 0.00 179.45 176.84 2nr5 h LEU 22 N 0.77 0.62 -1.36 5.20 3.38 -1.02 -2.00 115.31 120.90 2nr5 h LEU 22 Ca 0.16 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2nr5 h LEU 22 Cb 0.43 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2nr5 h LEU 22 CO 0.01 0.53 0.00 0.11 0.09 0.00 0.00 178.44 179.19 2nr5 h LYS 23 N 0.67 0.42 -0.77 1.13 1.57 -0.94 -2.00 116.57 116.65 2nr5 h LYS 23 Ca 0.18 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2nr5 h LYS 23 Cb 0.05 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 2nr5 h LYS 23 CO -0.03 0.45 0.41 0.00 -0.57 0.00 0.00 179.45 179.71 2nr5 h ALA 24 N 1.60 0.99 -0.41 3.86 0.00 -0.68 -2.35 119.26 122.27 2nr5 h ALA 24 Ca 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2nr5 h ALA 24 Cb 0.27 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2nr5 h ALA 24 CO 0.01 0.51 0.23 0.82 0.00 0.00 0.00 179.25 180.82 2nr5 h ILE 25 N 1.07 1.15 -0.76 0.00 2.04 -0.72 -2.43 117.51 117.86 2nr5 h ILE 25 Ca 0.27 -0.40 0.14 0.00 1.00 0.00 0.00 64.86 65.87 2nr5 h ILE 25 Cb 0.06 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 2nr5 h ILE 25 CO -0.04 0.16 0.51 -0.09 0.00 0.00 0.00 178.15 178.69 2nr5 h ARG 26 N 0.53 0.44 0.00 2.37 2.43 -0.90 -1.56 114.38 117.71 2nr5 h ARG 26 Ca 0.15 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2nr5 h ARG 26 Cb 0.06 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2nr5 h ARG 26 CO -0.02 0.29 0.00 1.96 -1.51 0.00 0.00 179.97 180.69 2nr5 h GLN 27 N 0.46 0.00 -0.01 0.20 1.08 -0.93 -2.78 115.11 113.13 2nr5 h GLN 27 Ca 0.37 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.57 2nr5 h GLN 27 Cb 0.81 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.24 2nr5 h GLN 27 CO -0.13 0.00 -0.12 1.28 -0.95 0.00 0.00 178.83 178.91 2nr5 n LEU 28 N -2.42 1.29 -4.72 1.46 4.77 -0.59 -4.84 117.00 111.96 2nr5 n LEU 28 Ca 0.02 -0.39 -0.42 0.00 -0.03 0.00 0.00 56.01 55.19 2nr5 n LEU 28 Cb 0.27 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2nr5 n LEU 28 CO 0.22 0.22 1.30 0.00 -1.33 0.00 0.00 177.39 177.81 2nr5 n GLY 30 N 3.86 0.51 0.32 0.00 0.00 -1.26 -4.90 105.19 103.72 2nr5 n GLY 30 Ca 0.15 -0.27 0.01 0.00 0.00 0.00 0.00 46.02 45.90 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 1.46 0.03 4.61 0.00 -1.73 -3.52 119.26 120.12 2nr5 h ALA 31 Ca -0.03 -0.09 -0.26 0.00 0.00 0.00 0.00 54.91 54.53 2nr5 h ALA 31 Cb 0.27 -0.24 0.02 0.00 0.00 0.00 0.00 17.79 17.83 2nr5 h ALA 31 CO 0.05 0.45 -1.07 1.05 0.00 0.00 0.00 179.25 179.73 2nr5 h GLU 32 N 0.83 0.56 0.00 0.00 9.09 -1.90 -3.53 114.58 119.62 2nr5 h GLU 32 Ca 0.21 -0.65 0.00 0.00 0.05 0.00 0.00 59.36 58.97 2nr5 h GLU 32 Cb 0.01 0.20 0.00 0.00 -1.65 0.00 0.00 28.75 27.31 2nr5 h GLU 32 CO -0.04 1.26 0.00 0.45 0.05 0.00 0.00 179.01 180.73 2nr5 n SER 37 N -3.78 0.00 0.01 3.06 2.88 -1.26 -5.20 113.62 109.33 2nr5 n SER 37 Ca -0.10 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.29 2nr5 n SER 37 Cb 0.90 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.32 2nr5 n SER 37 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2nr5 h SER 38 N 0.00 0.76 0.00 -3.46 4.64 -2.06 0.26 113.55 113.70 2nr5 h SER 38 Ca 0.00 -0.51 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2nr5 h SER 38 Cb 0.00 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 61.86 2nr5 h SER 38 CO 0.00 1.29 0.00 0.47 -0.87 0.00 0.00 176.83 177.72 2nr5 n ASP 39 N -3.89 0.00 0.00 4.97 10.43 -1.26 -0.21 116.55 126.59 2nr5 n ASP 39 Ca -0.06 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.30 2nr5 n ASP 39 Cb 0.74 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.70 2nr5 n ASP 39 CO 0.00 0.00 0.00 1.67 -1.07 0.00 0.00 177.20 177.80 2nr5 n GLN 41 N 0.40 0.00 -0.10 -1.24 7.27 0.08 -1.03 117.38 122.76 2nr5 n GLN 41 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.00 2nr5 n GLN 41 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 2nr5 n GLN 41 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 2nr5 h GLU 42 N 0.00 0.33 -0.57 3.69 5.08 -0.85 -1.61 114.58 120.65 2nr5 h GLU 42 Ca 0.00 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2nr5 h GLU 42 Cb 0.00 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2nr5 h GLU 42 CO 0.00 0.22 0.38 0.28 -1.00 0.00 0.00 179.01 178.88 2nr5 h VAL 43 N 0.34 1.15 -0.76 3.13 2.07 -1.31 -1.41 116.25 119.46 2nr5 h VAL 43 Ca 0.14 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2nr5 h VAL 43 Cb 0.06 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.11 2nr5 h VAL 43 CO -0.10 0.14 0.42 -0.08 0.02 0.00 0.00 177.57 177.97 2nr5 h GLU 44 N 0.77 1.05 -0.05 1.57 4.81 -1.74 -0.56 114.58 120.42 2nr5 h GLU 44 Ca 0.21 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2nr5 h GLU 44 Cb -0.09 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.08 2nr5 h GLU 44 CO -0.04 0.78 0.03 0.82 -0.73 0.00 0.00 179.01 179.86 2nr5 h ILE 45 N 1.04 1.09 -0.43 2.32 2.04 -0.84 -1.39 117.51 121.35 2nr5 h ILE 45 Ca 0.27 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 2nr5 h ILE 45 Cb 0.03 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2nr5 h ILE 45 CO -0.04 0.07 0.25 -0.50 0.00 0.00 0.00 178.15 177.93 2nr5 h TRP 46 N -0.01 0.57 -0.47 1.37 4.06 -1.09 -0.85 115.95 119.53 2nr5 h TRP 46 Ca 0.02 -0.01 0.10 0.00 2.06 0.00 0.00 58.89 61.06 2nr5 h TRP 46 Cb 0.09 -0.19 -0.09 0.00 -1.00 0.00 0.00 29.16 27.97 2nr5 h TRP 46 CO -0.04 0.42 -0.15 1.15 -3.56 0.00 0.00 178.44 176.25 2nr5 h THR 47 N 0.56 0.46 -0.19 1.49 2.02 -0.98 -0.57 112.91 115.71 2nr5 h THR 47 Ca 0.15 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.30 2nr5 h THR 47 Cb 0.02 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 2nr5 h THR 47 CO -0.03 0.00 -0.03 0.78 0.37 0.00 0.00 175.52 176.62 2nr5 h ASN 48 N -0.05 0.34 -0.54 4.18 2.35 -0.93 0.20 115.58 121.14 2nr5 h ASN 48 Ca 0.23 -0.34 0.05 0.00 -0.55 0.00 0.00 56.30 55.68 2nr5 h ASN 48 Cb 0.39 -0.09 -0.05 0.00 0.05 0.00 0.00 38.32 38.62 2nr5 h ASN 48 CO -0.51 0.61 0.28 0.03 -1.65 0.00 0.00 177.43 176.19 2nr5 h ARG 49 N 0.08 0.53 -0.25 0.81 2.47 -0.96 -0.16 114.38 116.89 2nr5 h ARG 49 Ca 0.05 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 2nr5 h ARG 49 Cb 0.45 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 2nr5 h ARG 49 CO 0.01 0.35 0.11 0.82 0.56 0.00 0.00 179.97 181.83 2nr5 h ILE 50 N 0.55 1.16 -0.74 2.04 2.04 -1.00 -1.20 117.51 120.35 2nr5 h ILE 50 Ca 0.24 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 2nr5 h ILE 50 Cb 0.13 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 2nr5 h ILE 50 CO -0.16 0.16 0.28 0.50 0.00 0.00 0.00 178.15 178.94 2nr5 h LYS 51 N 0.27 1.10 -0.33 2.37 1.63 -0.73 -0.25 116.57 120.62 2nr5 h LYS 51 Ca 0.09 -0.20 0.03 0.00 -0.85 0.00 0.00 60.65 59.71 2nr5 h LYS 51 Cb 0.15 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.57 2nr5 h LYS 51 CO -0.01 0.90 0.15 0.93 -3.45 0.00 0.00 179.45 177.97 2nr5 h GLU 52 N 1.08 0.31 -0.59 1.90 5.08 -0.97 0.36 114.58 121.74 2nr5 h GLU 52 Ca 0.25 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 2nr5 h GLU 52 Cb 0.22 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2nr5 h GLU 52 CO -0.02 0.20 0.24 1.25 -1.00 0.00 0.00 179.01 179.69 2nr5 h LEU 53 N 0.32 0.81 -0.07 1.33 5.85 -0.75 -1.46 115.31 121.34 2nr5 h LEU 53 Ca 0.14 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2nr5 h LEU 53 Cb 0.07 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2nr5 h LEU 53 CO -0.11 0.75 0.04 -0.33 -0.34 0.00 0.00 178.44 178.44 2nr5 h GLU 54 N 0.81 0.08 -1.00 1.25 5.08 -0.86 0.15 114.58 120.09 2nr5 h GLU 54 Ca 0.20 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.62 2nr5 h GLU 54 Cb 0.19 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.35 2nr5 h GLU 54 CO -0.02 0.05 0.65 -0.44 -1.00 0.00 0.00 179.01 178.26 2nr5 h ASP 55 N 0.08 1.04 0.13 1.42 3.32 -0.80 -1.17 116.42 120.45 2nr5 h ASP 55 Ca 0.03 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2nr5 h ASP 55 Cb -0.00 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.34 2nr5 h ASP 55 CO -0.02 0.67 -0.06 -0.25 -1.72 0.00 0.00 179.24 177.86 2nr5 h TRP 56 N 1.18 -0.16 -0.33 4.55 7.01 -0.81 -0.98 115.95 126.41 2nr5 h TRP 56 Ca 0.43 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.49 2nr5 h TRP 56 Cb 0.16 0.05 -0.06 0.00 -2.10 0.00 0.00 29.16 27.21 2nr5 h TRP 56 CO -0.00 0.13 -0.08 -0.07 -2.79 0.00 0.00 178.44 175.63 2nr5 h LEU 57 N -0.45 -0.31 -0.06 0.65 3.38 -0.36 0.25 115.31 118.41 2nr5 h LEU 57 Ca -0.02 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2nr5 h LEU 57 Cb 0.36 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2nr5 h LEU 57 CO 0.03 -0.11 -0.58 0.79 0.09 0.00 0.00 178.44 178.66 2nr5 n TRP 58 N -5.27 0.00 -0.02 1.13 5.03 -0.47 -3.24 117.44 114.61 2nr5 n TRP 58 Ca 0.01 0.00 -0.02 0.00 3.03 0.00 0.00 57.50 60.52 2nr5 n TRP 58 Cb 0.19 -0.19 -0.02 0.00 -1.03 0.00 0.00 31.31 30.26 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 -0.08 0.00 6.99 0.00 -0.37 -4.65 105.19 108.56 2nr5 n GLY 59 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2nr5 n GLY 59 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2nr5 n GLU 60 N -2.43 2.29 -0.99 1.61 4.07 0.56 -4.92 120.64 120.82 2nr5 n GLU 60 Ca -0.06 0.00 -0.28 0.00 -0.06 0.00 0.00 57.16 56.76 2nr5 n GLU 60 Cb 0.57 -0.90 0.20 0.00 -0.06 0.00 0.00 31.44 31.25 2nr5 n GLU 60 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 2nr5 s SER 61 N -2.96 2.11 0.28 4.31 1.04 0.55 -4.88 113.70 114.15 2nr5 s SER 61 Ca 0.00 1.28 0.20 0.00 0.48 0.00 0.00 55.95 57.91 2nr5 s SER 61 Cb 0.00 -1.98 1.03 0.00 0.10 0.00 0.00 66.02 65.17 2nr5 s SER 61 CO 0.00 -3.46 1.61 -2.65 0.98 0.00 0.00 173.24 169.72 2nr5 n PRO 62 N -4.40 0.14 -0.29 4.02 -0.02 -1.26 -2.04 135.00 131.15 2nr5 n PRO 62 Ca 0.04 0.58 0.10 0.00 -2.02 0.00 0.00 63.50 62.20 2nr5 n PRO 62 Cb 0.56 -1.90 0.26 0.00 -0.02 0.00 0.00 33.50 32.41 2nr5 n PRO 62 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2nr5 n ILE 63 N -2.18 0.92 0.79 4.25 -5.35 -1.26 -5.10 119.36 111.42 2nr5 n ILE 63 Ca -0.01 -0.96 0.06 0.00 -0.27 0.00 0.00 62.75 61.58 2nr5 n ILE 63 Cb 0.07 0.58 0.38 0.00 -1.74 0.00 0.00 39.64 38.93 2nr5 n ILE 63 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79