#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nr5 n ASN -1 N 0.00 1.43 0.00 -3.46 3.02 -1.26 -5.18 115.26 109.82 2nr5 n ASN -1 Ca 0.00 -1.39 0.00 0.00 -0.03 0.00 0.00 54.58 53.16 2nr5 n ASN -1 Cb 0.00 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 2nr5 n ASN -1 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nr5 n ALA 0 N 0.03 0.00 -2.55 5.41 0.00 -1.26 -5.32 120.51 116.82 2nr5 n ALA 0 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.38 2nr5 n ALA 0 Cb 0.36 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.73 2nr5 n ALA 0 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2nr5 s THR 3 N 0.00 2.81 0.19 0.00 -4.23 -1.26 -5.28 115.64 107.87 2nr5 s THR 3 Ca 0.00 -1.98 -0.11 0.00 -1.18 0.00 0.00 61.69 58.42 2nr5 s THR 3 Cb 0.00 -2.77 0.12 0.00 1.34 0.00 0.00 72.50 71.18 2nr5 s THR 3 CO 0.00 -0.25 1.80 0.50 -0.54 0.00 0.00 174.62 176.13 2nr5 h LYS 4 N 1.84 0.95 -0.69 3.99 3.64 -2.05 -0.89 116.57 123.37 2nr5 h LYS 4 Ca -0.43 -0.12 0.03 0.00 -1.27 0.00 0.00 60.65 58.86 2nr5 h LYS 4 Cb 1.25 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.84 2nr5 h LYS 4 CO 0.64 0.72 0.43 -0.22 -2.27 0.00 0.00 179.45 178.76 2nr5 h LYS 5 N 0.93 0.81 -0.45 1.90 3.64 -2.05 0.21 116.57 121.56 2nr5 h LYS 5 Ca 0.24 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2nr5 h LYS 5 Cb 0.05 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2nr5 h LYS 5 CO -0.04 0.54 0.20 0.93 -2.27 0.00 0.00 179.45 178.81 2nr5 h GLU 6 N 0.84 0.66 -0.69 1.90 5.08 -1.94 -1.12 114.58 119.30 2nr5 h GLU 6 Ca 0.28 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 2nr5 h GLU 6 Cb 0.02 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2nr5 h GLU 6 CO -0.11 0.58 0.18 -0.09 -1.00 0.00 0.00 179.01 178.57 2nr5 h ARG 7 N 0.58 1.09 -0.25 2.33 1.12 -0.50 -0.75 114.38 118.01 2nr5 h ARG 7 Ca 0.15 -0.26 -0.15 0.00 -1.11 0.00 0.00 59.98 58.62 2nr5 h ARG 7 Cb 0.15 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 29.95 2nr5 h ARG 7 CO -0.02 0.96 -0.46 0.82 -3.11 0.00 0.00 179.97 178.17 2nr5 h ILE 8 N 1.03 1.30 -0.21 1.20 2.04 -0.84 -0.98 117.51 121.04 2nr5 h ILE 8 Ca 0.22 -1.66 -0.00 0.00 1.00 0.00 0.00 64.86 64.42 2nr5 h ILE 8 Cb 0.35 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 2nr5 h ILE 8 CO -0.00 0.53 0.12 0.00 0.00 0.00 0.00 178.15 178.80 2nr5 h ALA 9 N 0.97 0.27 -0.60 1.87 0.00 -0.66 -0.11 119.26 121.00 2nr5 h ALA 9 Ca 0.03 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2nr5 h ALA 9 Cb 1.00 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 2nr5 h ALA 9 CO 0.09 -0.21 0.26 0.82 0.00 0.00 0.00 179.25 180.21 2nr5 h ILE 10 N 0.24 0.85 -0.90 0.00 2.04 -1.06 0.67 117.51 119.35 2nr5 h ILE 10 Ca 0.07 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 2nr5 h ILE 10 Cb 0.05 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.41 2nr5 h ILE 10 CO -0.01 0.09 0.50 1.56 0.00 0.00 0.00 178.15 180.28 2nr5 h GLN 11 N 0.48 1.25 -0.43 2.37 4.20 -0.64 -2.59 115.11 119.75 2nr5 h GLN 11 Ca 0.29 -0.14 -0.13 0.00 0.06 0.00 0.00 58.65 58.73 2nr5 h GLN 11 Cb 0.29 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2nr5 h GLN 11 CO -0.25 0.91 -0.25 0.00 -0.67 0.00 0.00 178.83 178.57 2nr5 h ARG 12 N 1.26 0.89 0.00 1.46 3.08 -0.48 0.22 114.38 120.80 2nr5 h ARG 12 Ca 0.32 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2nr5 h ARG 12 Cb 0.02 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2nr5 h ARG 12 CO -0.05 1.04 0.00 0.45 -1.07 0.00 0.00 179.97 180.34 2nr5 n SER 13 N -4.10 0.00 0.00 7.04 2.88 0.18 -2.19 113.62 117.43 2nr5 n SER 13 Ca -0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2nr5 n SER 13 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 2nr5 n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2nr5 n ALA 15 N 0.42 0.00 -0.18 -1.46 0.00 0.06 -3.10 120.51 116.25 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 0.15 0.00 0.00 0.00 0.00 19.45 19.60 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 0.95 -0.47 0.00 4.39 -1.72 -0.63 114.58 117.10 2nr5 h GLU 16 Ca 0.00 -0.19 -0.13 0.00 0.34 0.00 0.00 59.36 59.38 2nr5 h GLU 16 Cb 0.00 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 2nr5 h GLU 16 CO 0.00 0.82 -0.22 0.93 -1.16 0.00 0.00 179.01 179.37 2nr5 h GLU 17 N 0.92 0.97 -0.19 2.33 5.08 -1.84 -0.43 114.58 121.42 2nr5 h GLU 17 Ca 0.20 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2nr5 h GLU 17 Cb 0.27 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2nr5 h GLU 17 CO -0.01 1.10 0.12 0.00 -1.00 0.00 0.00 179.01 179.22 2nr5 h ALA 18 N 0.85 0.24 -0.84 3.43 0.00 -1.76 -1.01 119.26 120.17 2nr5 h ALA 18 Ca 0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2nr5 h ALA 18 Cb 0.81 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2nr5 h ALA 18 CO 0.07 -0.27 0.38 -0.07 0.00 0.00 0.00 179.25 179.36 2nr5 h LEU 19 N 0.24 1.11 -0.55 0.00 3.38 -1.04 -1.93 115.31 116.52 2nr5 h LEU 19 Ca 0.07 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2nr5 h LEU 19 Cb -0.00 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 2nr5 h LEU 19 CO -0.01 0.95 0.31 1.23 0.09 0.00 0.00 178.44 181.01 2nr5 h GLY 20 N 1.20 0.78 0.99 0.83 0.00 -0.66 -0.47 103.07 105.74 2nr5 h GLY 20 Ca 0.28 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2nr5 h GLY 20 CO -0.03 0.17 0.20 1.70 0.00 0.00 0.00 176.54 178.59 2nr5 h LYS 21 N 0.61 0.43 -0.78 4.80 1.63 -0.82 0.15 116.57 122.60 2nr5 h LYS 21 Ca 0.23 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.99 2nr5 h LYS 21 Cb 0.07 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.57 2nr5 h LYS 21 CO -0.12 0.31 0.47 -0.07 -3.45 0.00 0.00 179.45 176.59 2nr5 h LEU 22 N 0.43 0.94 -0.75 5.20 3.38 -1.10 -1.91 115.31 121.50 2nr5 h LEU 22 Ca 0.12 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2nr5 h LEU 22 Cb -0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2nr5 h LEU 22 CO -0.02 0.73 -0.15 0.11 0.09 0.00 0.00 178.44 179.19 2nr5 h LYS 23 N 1.07 0.79 -0.55 1.13 1.57 -0.88 -2.52 116.57 117.18 2nr5 h LYS 23 Ca 0.28 -0.29 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 2nr5 h LYS 23 Cb -0.04 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.15 2nr5 h LYS 23 CO -0.05 0.90 0.19 0.00 -0.57 0.00 0.00 179.45 179.92 2nr5 h ALA 24 N 1.12 0.68 -0.39 3.86 0.00 -0.41 -2.46 119.26 121.66 2nr5 h ALA 24 Ca 0.11 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.17 2nr5 h ALA 24 Cb 0.65 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 2nr5 h ALA 24 CO 0.05 -0.21 -0.05 0.82 0.00 0.00 0.00 179.25 179.85 2nr5 h ILE 25 N 0.37 0.65 -0.90 0.00 2.04 -1.08 -2.48 117.51 116.11 2nr5 h ILE 25 Ca 0.27 -0.01 0.14 0.00 1.00 0.00 0.00 64.86 66.25 2nr5 h ILE 25 Cb 0.31 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 36.92 2nr5 h ILE 25 CO -0.28 0.01 0.58 -0.09 0.00 0.00 0.00 178.15 178.37 2nr5 h ARG 26 N 0.04 0.72 0.00 2.37 2.43 -1.03 -2.06 114.38 116.86 2nr5 h ARG 26 Ca 0.19 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2nr5 h ARG 26 Cb 0.28 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2nr5 h ARG 26 CO -0.37 0.48 0.00 1.96 -1.51 0.00 0.00 179.97 180.53 2nr5 h GLN 27 N 0.74 0.00 -0.01 0.20 1.08 -1.05 -2.38 115.11 113.70 2nr5 h GLN 27 Ca 0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.65 2nr5 h GLN 27 Cb 0.66 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 2nr5 h GLN 27 CO -0.21 0.00 -0.16 1.28 -0.95 0.00 0.00 178.83 178.79 2nr5 n LEU 28 N -2.86 0.78 -4.68 1.46 4.77 -0.77 -4.83 117.00 110.87 2nr5 n LEU 28 Ca -0.01 -0.15 -0.45 0.00 -0.03 0.00 0.00 56.01 55.38 2nr5 n LEU 28 Cb 0.19 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 2nr5 n LEU 28 CO 0.22 0.14 1.38 0.00 -1.33 0.00 0.00 177.39 177.81 2nr5 n GLY 30 N 3.99 0.50 0.25 0.00 0.00 -1.26 -4.88 105.19 103.79 2nr5 n GLY 30 Ca 0.19 -0.27 0.17 0.00 0.00 0.00 0.00 46.02 46.11 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 1.00 0.00 4.61 0.00 -1.53 -1.57 119.26 121.78 2nr5 h ALA 31 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2nr5 h ALA 31 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2nr5 h ALA 31 CO 0.04 0.00 0.00 -0.85 0.00 0.00 0.00 179.25 178.44 2nr5 n GLU 32 N -2.85 0.28 -3.74 0.00 0.00 -1.26 -4.75 120.64 108.32 2nr5 n GLU 32 Ca 0.00 0.02 -0.38 0.00 0.00 0.00 0.00 57.16 56.81 2nr5 n GLU 32 Cb 0.23 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.05 2nr5 n GLU 32 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2nr5 s ASP 33 N -2.70 5.23 0.39 -1.84 1.11 -0.59 -4.95 116.67 113.31 2nr5 s ASP 33 Ca 0.23 -0.81 0.28 0.00 0.18 0.00 0.00 52.55 52.43 2nr5 s ASP 33 Cb 0.19 -1.89 1.21 0.00 1.07 0.00 0.00 42.92 43.49 2nr5 s ASP 33 CO 0.45 -0.24 1.84 0.77 1.18 0.00 0.00 175.17 179.18 2nr5 h SER 34 N 8.25 0.00 -2.80 0.27 4.64 -1.85 -3.45 113.55 118.61 2nr5 h SER 34 Ca -0.29 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.92 2nr5 h SER 34 Cb 1.12 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.24 2nr5 h SER 34 CO 0.61 0.00 0.08 -1.54 -0.87 0.00 0.00 176.83 175.11 2nr5 n SER 35 N -2.60 0.10 -4.73 4.97 3.41 -1.26 -5.12 113.62 108.39 2nr5 n SER 35 Ca 0.01 -1.16 -0.28 0.00 -0.26 0.00 0.00 58.87 57.19 2nr5 n SER 35 Cb 0.24 -0.22 -0.08 0.00 -0.26 0.00 0.00 64.21 63.89 2nr5 n SER 35 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2nr5 s ASP 36 N -2.12 4.22 0.00 4.04 1.01 -1.26 -5.12 116.67 117.44 2nr5 s ASP 36 Ca 0.18 -1.31 0.00 0.00 0.71 0.00 0.00 52.55 52.12 2nr5 s ASP 36 Cb -0.01 -0.13 0.00 0.00 1.01 0.00 0.00 42.92 43.79 2nr5 s ASP 36 CO 0.12 -0.65 0.00 -1.54 0.21 0.00 0.00 175.17 173.32 2nr5 n SER 37 N -1.22 4.63 0.00 0.27 3.41 -1.26 -5.21 113.62 114.24 2nr5 n SER 37 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 2nr5 n SER 37 Cb 0.66 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 2nr5 n SER 37 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2nr5 n GLN 41 N 0.00 0.00 -0.08 4.33 -0.06 -1.26 -5.22 117.38 115.09 2nr5 n GLN 41 Ca 0.00 0.00 -0.11 0.00 -2.00 0.00 0.00 57.00 54.89 2nr5 n GLN 41 Cb 0.00 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.14 2nr5 n GLN 41 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 2nr5 h GLU 42 N 0.00 0.41 -0.54 3.69 4.81 -2.02 -2.43 114.58 118.50 2nr5 h GLU 42 Ca 0.00 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.12 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 0.59 0.33 0.28 -0.73 0.00 0.00 179.01 179.48 2nr5 h VAL 43 N 0.19 1.08 -0.58 0.32 2.07 -1.96 -2.84 116.25 114.52 2nr5 h VAL 43 Ca 0.07 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.38 2nr5 h VAL 43 Cb 0.40 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 2nr5 h VAL 43 CO 0.01 0.12 0.37 -0.08 0.02 0.00 0.00 177.57 178.01 2nr5 h GLU 44 N 0.66 0.71 -0.45 1.57 4.81 -1.96 0.78 114.58 120.69 2nr5 h GLU 44 Ca 0.21 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.48 2nr5 h GLU 44 Cb -0.00 -0.16 -0.07 0.00 0.63 0.00 0.00 28.75 29.15 2nr5 h GLU 44 CO -0.08 0.47 0.04 0.82 -0.73 0.00 0.00 179.01 179.52 2nr5 h ILE 45 N 0.73 0.69 -0.05 2.32 2.04 -1.25 0.15 117.51 122.14 2nr5 h ILE 45 Ca 0.23 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 66.03 2nr5 h ILE 45 Cb -0.01 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2nr5 h ILE 45 CO -0.08 0.03 0.01 -0.50 0.00 0.00 0.00 178.15 177.61 2nr5 h TRP 46 N 0.16 0.08 -0.49 1.37 4.06 -1.19 -1.80 115.95 118.14 2nr5 h TRP 46 Ca 0.22 -0.01 0.10 0.00 2.06 0.00 0.00 58.89 61.26 2nr5 h TRP 46 Cb 0.31 -0.02 -0.10 0.00 -1.00 0.00 0.00 29.16 28.35 2nr5 h TRP 46 CO -0.26 0.28 -0.15 1.15 -3.56 0.00 0.00 178.44 175.90 2nr5 h THR 47 N -0.14 0.46 -0.59 1.49 2.02 -0.53 -0.24 112.91 115.37 2nr5 h THR 47 Ca 0.02 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.12 2nr5 h THR 47 Cb 0.24 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2nr5 h THR 47 CO 0.00 0.00 0.07 0.78 0.37 0.00 0.00 175.52 176.74 2nr5 h ASN 48 N -0.03 0.96 -0.47 4.18 2.35 -0.83 -0.79 115.58 120.95 2nr5 h ASN 48 Ca 0.24 -0.27 -0.11 0.00 -0.55 0.00 0.00 56.30 55.61 2nr5 h ASN 48 Cb 0.40 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2nr5 h ASN 48 CO -0.53 0.99 -0.13 -0.09 -1.65 0.00 0.00 177.43 176.02 2nr5 h ARG 49 N 0.90 0.92 -0.48 0.81 9.65 -0.96 -1.66 114.38 123.56 2nr5 h ARG 49 Ca 0.18 -0.36 -0.10 0.00 -1.10 0.00 0.00 59.98 58.59 2nr5 h ARG 49 Cb 0.46 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.97 2nr5 h ARG 49 CO 0.02 1.02 -0.10 0.82 2.80 0.00 0.00 179.97 184.52 2nr5 h ILE 50 N 0.77 1.27 -0.98 1.20 2.04 -0.95 -1.92 117.51 118.93 2nr5 h ILE 50 Ca 0.12 -1.23 0.02 0.00 1.00 0.00 0.00 64.86 64.77 2nr5 h ILE 50 Cb 0.69 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.80 2nr5 h ILE 50 CO 0.05 0.43 0.65 0.50 0.00 0.00 0.00 178.15 179.77 2nr5 h LYS 51 N 0.76 1.27 -0.21 2.37 3.64 -1.02 0.20 116.57 123.58 2nr5 h LYS 51 Ca 0.12 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2nr5 h LYS 51 Cb 0.65 -0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2nr5 h LYS 51 CO 0.04 0.84 0.03 1.49 -2.27 0.00 0.00 179.45 179.59 2nr5 h GLU 52 N 1.30 0.35 -0.60 1.90 4.81 -1.11 0.30 114.58 121.52 2nr5 h GLU 52 Ca 0.37 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.51 2nr5 h GLU 52 Cb -0.10 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 2nr5 h GLU 52 CO -0.09 0.49 0.40 1.25 -0.73 0.00 0.00 179.01 180.33 2nr5 h LEU 53 N 0.14 0.69 -0.37 1.64 5.85 -1.18 -1.32 115.31 120.76 2nr5 h LEU 53 Ca 0.06 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 2nr5 h LEU 53 Cb 0.31 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2nr5 h LEU 53 CO 0.00 0.50 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.51 2nr5 h GLU 54 N 0.82 0.67 -0.91 1.25 4.81 -0.31 0.74 114.58 121.65 2nr5 h GLU 54 Ca 0.22 -0.22 0.05 0.00 -0.13 0.00 0.00 59.36 59.27 2nr5 h GLU 54 Cb -0.09 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.17 2nr5 h GLU 54 CO -0.05 0.78 0.58 -0.44 -0.73 0.00 0.00 179.01 179.16 2nr5 h ASP 55 N 0.48 0.95 -0.06 1.04 3.32 -0.32 -2.01 116.42 119.83 2nr5 h ASP 55 Ca 0.10 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2nr5 h ASP 55 Cb 0.49 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 2nr5 h ASP 55 CO 0.02 0.63 0.03 -0.25 -1.72 0.00 0.00 179.24 177.96 2nr5 h TRP 56 N 1.10 0.09 -0.12 4.55 7.01 -0.82 0.21 115.95 127.97 2nr5 h TRP 56 Ca 0.37 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.40 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 -0.02 0.15 -0.10 -0.07 -2.79 0.00 0.00 178.44 175.61 2nr5 h LEU 57 N -0.00 -0.32 0.00 0.65 3.38 -0.47 0.30 115.31 118.85 2nr5 h LEU 57 Ca 0.02 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2nr5 h LEU 57 Cb 0.09 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2nr5 h LEU 57 CO -0.00 -0.14 -0.92 0.79 0.09 0.00 0.00 178.44 178.27 2nr5 n TRP 58 N -5.24 0.24 -0.11 1.13 5.03 -0.79 -3.41 117.44 114.29 2nr5 n TRP 58 Ca -0.03 0.07 -0.17 0.00 3.03 0.00 0.00 57.50 60.39 2nr5 n TRP 58 Cb 0.16 -0.41 -0.10 0.00 -1.03 0.00 0.00 31.31 29.94 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 1.39 -0.32 0.00 6.99 0.00 0.73 -4.68 105.19 109.29 2nr5 n GLY 59 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.29 1.84 -1.30 1.61 1.02 0.26 -4.92 120.64 115.85 2nr5 n GLU 60 Ca -0.41 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.44 2nr5 n GLU 60 Cb 0.91 -0.86 0.16 0.00 -0.02 0.00 0.00 31.44 31.63 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 -1.63 2.92 0.33 1.62 1.04 0.79 -4.87 113.70 113.91 2nr5 s SER 61 Ca 0.00 1.10 0.21 0.00 0.48 0.00 0.00 55.95 57.74 2nr5 s SER 61 Cb 0.00 -1.74 1.15 0.00 0.10 0.00 0.00 66.02 65.53 2nr5 s SER 61 CO 0.00 -2.93 1.63 -2.65 0.98 0.00 0.00 173.24 170.27 2nr5 n PRO 62 N -4.03 0.14 -0.27 4.02 -0.02 -1.26 -1.59 135.00 131.98 2nr5 n PRO 62 Ca 0.06 0.63 0.07 0.00 -2.02 0.00 0.00 63.50 62.24 2nr5 n PRO 62 Cb 0.58 -1.99 0.21 0.00 -0.02 0.00 0.00 33.50 32.28 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 -2.25 1.19 1.26 4.25 -5.35 -1.26 -5.09 119.36 112.11 2nr5 n ILE 63 Ca -0.01 -1.10 0.10 0.00 -0.27 0.00 0.00 62.75 61.46 2nr5 n ILE 63 Cb 0.07 0.40 0.60 0.00 -1.74 0.00 0.00 39.64 38.97 2nr5 n ILE 63 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79