#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 1.19 -0.82 -0.78 3.64 -2.05 -2.01 116.57 115.74 2nr5 h LYS 4 Ca 0.00 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.12 2nr5 h LYS 4 Cb 0.00 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.59 2nr5 h LYS 4 CO 0.00 0.97 0.37 -0.22 -2.27 0.00 0.00 179.45 178.30 2nr5 h LYS 5 N 1.16 1.21 -0.48 1.90 3.64 -2.04 0.92 116.57 122.87 2nr5 h LYS 5 Ca 0.26 -0.20 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 2nr5 h LYS 5 Cb 0.24 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2nr5 h LYS 5 CO -0.02 0.95 -0.04 0.93 -2.27 0.00 0.00 179.45 179.00 2nr5 h GLU 6 N 1.18 0.87 -0.70 1.90 5.08 -1.98 -1.15 114.58 119.79 2nr5 h GLU 6 Ca 0.28 -0.30 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2nr5 h GLU 6 Cb 0.16 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2nr5 h GLU 6 CO -0.03 0.93 0.21 -0.09 -1.00 0.00 0.00 179.01 179.03 2nr5 h ARG 7 N 0.73 1.08 -0.37 2.33 1.12 -0.89 -2.05 114.38 116.33 2nr5 h ARG 7 Ca 0.13 -0.23 -0.14 0.00 -1.11 0.00 0.00 59.98 58.63 2nr5 h ARG 7 Cb 0.56 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 30.35 2nr5 h ARG 7 CO 0.03 0.92 -0.33 0.82 -3.11 0.00 0.00 179.97 178.31 2nr5 h ILE 8 N 1.03 1.28 -0.80 1.20 2.04 -0.65 -1.43 117.51 120.18 2nr5 h ILE 8 Ca 0.23 -1.49 -0.01 0.00 1.00 0.00 0.00 64.86 64.58 2nr5 h ILE 8 Cb 0.30 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 2nr5 h ILE 8 CO -0.01 0.49 0.46 0.00 0.00 0.00 0.00 178.15 179.09 2nr5 h ALA 9 N 0.93 1.03 -0.50 1.87 0.00 -0.95 -0.11 119.26 121.53 2nr5 h ALA 9 Ca 0.07 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2nr5 h ALA 9 Cb 0.88 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2nr5 h ALA 9 CO 0.08 0.52 0.33 0.82 0.00 0.00 0.00 179.25 181.00 2nr5 h ILE 10 N 1.11 1.12 -0.80 0.00 1.08 -1.13 -0.86 117.51 118.02 2nr5 h ILE 10 Ca 0.28 -0.23 -0.03 0.00 -0.39 0.00 0.00 64.86 64.50 2nr5 h ILE 10 Cb 0.01 0.39 -0.04 0.00 -3.07 0.00 0.00 36.82 34.11 2nr5 h ILE 10 CO -0.05 0.12 0.38 1.56 -0.69 0.00 0.00 178.15 179.47 2nr5 h GLN 11 N 0.66 1.15 -0.63 2.37 4.20 -0.74 -2.56 115.11 119.57 2nr5 h GLN 11 Ca 0.19 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 2nr5 h GLN 11 Cb -0.06 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.48 2nr5 h GLN 11 CO -0.05 0.89 0.17 0.00 -0.67 0.00 0.00 178.83 179.17 2nr5 h ARG 12 N 1.14 0.99 0.00 1.46 3.08 -0.75 0.63 114.38 120.93 2nr5 h ARG 12 Ca 0.28 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2nr5 h ARG 12 Cb 0.12 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2nr5 h ARG 12 CO -0.03 0.89 0.00 -1.13 -1.07 0.00 0.00 179.97 178.63 2nr5 n SER 13 N -4.34 0.00 0.00 7.04 3.41 -0.35 -2.29 113.62 117.08 2nr5 n SER 13 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2nr5 n SER 13 Cb 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 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 0.38 0.00 -0.32 7.33 0.00 0.21 -2.80 120.51 125.32 2nr5 n ALA 15 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 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 1.23 -0.74 0.00 4.39 -1.74 -0.09 114.58 117.65 2nr5 h GLU 16 Ca 0.00 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 2nr5 h GLU 16 Cb 0.00 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.39 2nr5 h GLU 16 CO 0.00 0.95 0.40 0.93 -1.16 0.00 0.00 179.01 180.13 2nr5 h GLU 17 N 1.22 1.03 -0.44 2.33 5.08 -1.82 0.46 114.58 122.44 2nr5 h GLU 17 Ca 0.29 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.44 2nr5 h GLU 17 Cb 0.12 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2nr5 h GLU 17 CO -0.04 0.77 -0.07 0.00 -1.00 0.00 0.00 179.01 178.67 2nr5 h ALA 18 N 1.20 0.61 -0.64 3.43 0.00 -1.78 -1.66 119.26 120.41 2nr5 h ALA 18 Ca 0.26 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2nr5 h ALA 18 Cb 0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2nr5 h ALA 18 CO -0.04 0.46 0.25 -0.07 0.00 0.00 0.00 179.25 179.85 2nr5 h LEU 19 N 0.66 0.89 -0.70 0.00 3.38 -0.85 -1.91 115.31 116.78 2nr5 h LEU 19 Ca 0.12 -0.18 0.08 0.00 0.09 0.00 0.00 57.88 58.00 2nr5 h LEU 19 Cb 0.59 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 2nr5 h LEU 19 CO 0.04 0.82 0.36 1.23 0.09 0.00 0.00 178.44 180.98 2nr5 h GLY 20 N 0.90 1.05 0.96 0.83 0.00 -0.70 0.49 103.07 106.60 2nr5 h GLY 20 Ca 0.21 -0.23 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 2nr5 h GLY 20 CO -0.02 0.09 0.09 1.70 0.00 0.00 0.00 176.54 178.40 2nr5 h LYS 21 N 0.63 0.72 -0.73 4.80 1.63 -0.88 0.29 116.57 123.03 2nr5 h LYS 21 Ca 0.34 -0.19 -0.03 0.00 -0.85 0.00 0.00 60.65 59.92 2nr5 h LYS 21 Cb 0.32 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.83 2nr5 h LYS 21 CO -0.24 0.74 0.32 -0.07 -3.45 0.00 0.00 179.45 176.74 2nr5 h LEU 22 N 0.59 0.97 -1.03 5.20 3.38 -0.94 -1.97 115.31 121.51 2nr5 h LEU 22 Ca 0.14 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2nr5 h LEU 22 Cb 0.35 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2nr5 h LEU 22 CO 0.01 0.85 -0.22 0.11 0.09 0.00 0.00 178.44 179.28 2nr5 h LYS 23 N 1.05 0.43 -0.74 1.13 1.57 -0.70 -2.46 116.57 116.85 2nr5 h LYS 23 Ca 0.25 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2nr5 h LYS 23 Cb 0.16 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 2nr5 h LYS 23 CO -0.03 0.63 0.44 0.00 -0.57 0.00 0.00 179.45 179.93 2nr5 h ALA 24 N 1.38 0.95 -0.23 3.86 0.00 -0.50 -2.47 119.26 122.26 2nr5 h ALA 24 Ca 0.06 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2nr5 h ALA 24 Cb 0.60 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2nr5 h ALA 24 CO 0.04 0.42 0.10 0.82 0.00 0.00 0.00 179.25 180.64 2nr5 h ILE 25 N 1.02 0.98 -0.99 0.00 2.04 -1.04 -2.43 117.51 117.09 2nr5 h ILE 25 Ca 0.27 -0.08 0.13 0.00 1.00 0.00 0.00 64.86 66.18 2nr5 h ILE 25 Cb -0.03 0.74 -0.08 0.00 -0.74 0.00 0.00 36.82 36.71 2nr5 h ILE 25 CO -0.05 0.04 0.62 -0.09 0.00 0.00 0.00 178.15 178.68 2nr5 h ARG 26 N 0.22 0.92 0.00 2.37 2.43 -1.03 -1.50 114.38 117.79 2nr5 h ARG 26 Ca 0.09 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2nr5 h ARG 26 Cb 0.03 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 2nr5 h ARG 26 CO -0.07 0.61 0.00 1.96 -1.51 0.00 0.00 179.97 180.95 2nr5 h GLN 27 N 0.94 0.00 -0.00 0.20 1.08 -1.00 -2.17 115.11 114.17 2nr5 h GLN 27 Ca 0.50 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.70 2nr5 h GLN 27 Cb 0.54 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 2nr5 h GLN 27 CO -0.26 0.00 -0.16 1.28 -0.95 0.00 0.00 178.83 178.73 2nr5 n LEU 28 N -3.08 0.23 -4.71 1.46 4.77 -0.56 -4.83 117.00 110.28 2nr5 n LEU 28 Ca -0.01 0.25 -0.43 0.00 -0.03 0.00 0.00 56.01 55.79 2nr5 n LEU 28 Cb 0.18 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 2nr5 n LEU 28 CO 0.23 0.05 1.23 0.00 -1.33 0.00 0.00 177.39 177.57 2nr5 n GLY 30 N 2.80 0.71 0.27 0.00 0.00 -1.26 -4.87 105.19 102.84 2nr5 n GLY 30 Ca 0.12 -0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.18 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 1.15 0.00 4.61 0.00 -1.70 -2.38 119.26 120.94 2nr5 h ALA 31 Ca -0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2nr5 h ALA 31 Cb 0.88 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2nr5 h ALA 31 CO 0.19 0.13 -0.09 1.05 0.00 0.00 0.00 179.25 180.53 2nr5 h GLU 32 N 0.00 0.00 0.00 0.00 9.09 -1.89 -3.53 114.58 118.24 2nr5 h GLU 32 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2nr5 h GLU 32 Cb 0.41 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.51 2nr5 h GLU 32 CO 0.01 0.09 0.00 -0.40 0.05 0.00 0.00 179.01 178.77 2nr5 n ASP 33 N -3.12 0.00 0.00 3.06 5.68 -0.90 -5.29 116.55 115.98 2nr5 n ASP 33 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.33 2nr5 n ASP 33 Cb 0.56 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 2nr5 n ASP 33 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 2nr5 n GLN 41 N 0.00 0.00 -0.29 0.11 7.27 -1.26 -5.13 117.38 118.08 2nr5 n GLN 41 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 57.00 57.01 2nr5 n GLN 41 Cb 0.00 0.00 0.06 0.00 2.41 0.00 0.00 30.24 32.71 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 1.17 -0.56 3.69 4.81 -2.03 -1.37 114.58 120.29 2nr5 h GLU 42 Ca 0.00 -0.21 -0.11 0.00 -0.13 0.00 0.00 59.36 58.91 2nr5 h GLU 42 Cb 0.00 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 2nr5 h GLU 42 CO 0.00 0.95 -0.07 0.28 -0.73 0.00 0.00 179.01 179.43 2nr5 h VAL 43 N 1.14 1.27 -0.27 0.32 2.07 -1.98 -2.84 116.25 115.96 2nr5 h VAL 43 Ca 0.26 -1.22 -0.09 0.00 0.82 0.00 0.00 66.70 66.47 2nr5 h VAL 43 Cb 0.20 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2nr5 h VAL 43 CO -0.02 0.44 -0.23 -0.33 0.02 0.00 0.00 177.57 177.45 2nr5 h GLU 44 N 0.93 0.50 -0.21 1.57 4.39 -1.89 -1.10 114.58 118.77 2nr5 h GLU 44 Ca 0.15 -0.18 0.01 0.00 0.34 0.00 0.00 59.36 59.68 2nr5 h GLU 44 Cb 0.63 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 2nr5 h GLU 44 CO 0.04 0.70 0.12 0.82 -1.16 0.00 0.00 179.01 179.53 2nr5 h ILE 45 N 0.45 1.02 -0.03 3.13 2.04 -1.04 -0.93 117.51 122.15 2nr5 h ILE 45 Ca 0.07 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 2nr5 h ILE 45 Cb 0.64 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2nr5 h ILE 45 CO 0.05 0.04 0.01 -0.50 0.00 0.00 0.00 178.15 177.76 2nr5 h TRP 46 N 0.24 0.05 -0.46 1.37 4.06 -1.28 -1.85 115.95 118.08 2nr5 h TRP 46 Ca 0.08 -0.00 0.09 0.00 2.06 0.00 0.00 58.89 61.12 2nr5 h TRP 46 Cb 0.00 -0.02 -0.08 0.00 -1.00 0.00 0.00 29.16 28.07 2nr5 h TRP 46 CO -0.08 0.17 -0.02 1.15 -3.56 0.00 0.00 178.44 176.10 2nr5 h THR 47 N -0.09 0.62 -0.54 1.49 2.02 -1.09 0.54 112.91 115.87 2nr5 h THR 47 Ca 0.01 -0.03 -0.07 0.00 0.77 0.00 0.00 66.41 67.09 2nr5 h THR 47 Cb 0.14 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 2nr5 h THR 47 CO -0.00 0.02 0.06 0.78 0.37 0.00 0.00 175.52 176.74 2nr5 h ASN 48 N 0.09 0.88 0.02 4.18 2.35 -1.05 -1.14 115.58 120.92 2nr5 h ASN 48 Ca 0.23 -0.28 -0.15 0.00 -0.55 0.00 0.00 56.30 55.55 2nr5 h ASN 48 Cb 0.34 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2nr5 h ASN 48 CO -0.40 0.94 -0.50 -0.09 -1.65 0.00 0.00 177.43 175.72 2nr5 h ARG 49 N 0.80 0.54 -0.50 0.81 9.65 -0.92 -1.07 114.38 123.68 2nr5 h ARG 49 Ca 0.16 -0.32 -0.10 0.00 -1.10 0.00 0.00 59.98 58.62 2nr5 h ARG 49 Cb 0.45 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.04 2nr5 h ARG 49 CO 0.02 0.92 -0.07 0.82 2.80 0.00 0.00 179.97 184.46 2nr5 h ILE 50 N 0.42 1.27 -0.61 1.20 2.04 -0.79 -1.87 117.51 119.17 2nr5 h ILE 50 Ca 0.02 -1.19 -0.06 0.00 1.00 0.00 0.00 64.86 64.63 2nr5 h ILE 50 Cb 1.03 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 2nr5 h ILE 50 CO 0.09 0.42 0.14 0.50 0.00 0.00 0.00 178.15 179.30 2nr5 h LYS 51 N 0.79 0.98 -0.52 2.37 3.64 -0.97 0.18 116.57 123.04 2nr5 h LYS 51 Ca 0.13 -0.24 0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2nr5 h LYS 51 Cb 0.61 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 2nr5 h LYS 51 CO 0.04 0.90 0.30 1.49 -2.27 0.00 0.00 179.45 179.91 2nr5 h GLU 52 N 0.89 0.57 -0.35 1.90 4.81 -1.07 0.83 114.58 122.17 2nr5 h GLU 52 Ca 0.19 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.31 2nr5 h GLU 52 Cb 0.36 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2nr5 h GLU 52 CO 0.00 0.38 -0.09 1.25 -0.73 0.00 0.00 179.01 179.82 2nr5 h LEU 53 N 0.59 0.68 -0.53 1.64 5.85 -0.88 -1.85 115.31 120.81 2nr5 h LEU 53 Ca 0.21 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 2nr5 h LEU 53 Cb 0.05 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2nr5 h LEU 53 CO -0.11 0.89 0.25 -0.08 -0.34 0.00 0.00 178.44 179.05 2nr5 h GLU 54 N 0.46 0.78 -0.82 1.25 4.81 -0.38 -0.09 114.58 120.59 2nr5 h GLU 54 Ca 0.09 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2nr5 h GLU 54 Cb 0.60 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 2nr5 h GLU 54 CO 0.04 0.65 0.50 -0.44 -0.73 0.00 0.00 179.01 179.02 2nr5 h ASP 55 N 0.72 0.98 -0.02 1.04 3.32 -0.77 -1.99 116.42 119.69 2nr5 h ASP 55 Ca 0.18 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2nr5 h ASP 55 Cb 0.14 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 2nr5 h ASP 55 CO -0.02 0.75 0.01 -0.25 -1.72 0.00 0.00 179.24 178.02 2nr5 h TRP 56 N 1.12 0.03 -0.29 4.55 7.01 -1.05 0.65 115.95 127.98 2nr5 h TRP 56 Ca 0.29 0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.33 2nr5 h TRP 56 Cb -0.05 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 26.97 2nr5 h TRP 56 CO -0.00 0.05 0.08 -0.07 -2.79 0.00 0.00 178.44 175.70 2nr5 h LEU 57 N -0.00 0.05 0.00 0.65 3.38 -0.64 0.10 115.31 118.86 2nr5 h LEU 57 Ca 0.01 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2nr5 h LEU 57 Cb 0.03 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2nr5 h LEU 57 CO -0.00 0.07 -0.74 0.79 0.09 0.00 0.00 178.44 178.64 2nr5 n TRP 58 N -5.06 0.19 -0.09 1.13 5.03 -0.78 -3.42 117.44 114.45 2nr5 n TRP 58 Ca -0.00 0.06 -0.13 0.00 3.03 0.00 0.00 57.50 60.45 2nr5 n TRP 58 Cb 0.11 -0.37 -0.08 0.00 -1.03 0.00 0.00 31.31 29.95 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 1.43 -0.24 0.00 6.99 0.00 0.22 -4.68 105.19 108.90 2nr5 n GLY 59 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.08 2.85 -0.86 1.61 1.02 0.05 -4.92 120.64 117.32 2nr5 n GLU 60 Ca -0.31 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.54 2nr5 n GLU 60 Cb 0.82 -0.88 0.21 0.00 -0.02 0.00 0.00 31.44 31.57 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 -2.40 1.87 0.50 1.62 1.04 0.13 -4.86 113.70 111.60 2nr5 s SER 61 Ca 0.00 1.40 0.33 0.00 0.48 0.00 0.00 55.95 58.16 2nr5 s SER 61 Cb 0.00 -2.11 1.80 0.00 0.10 0.00 0.00 66.02 65.81 2nr5 s SER 61 CO 0.00 -3.63 2.02 -0.65 0.98 0.00 0.00 173.24 171.96 2nr5 h PRO 62 N -2.23 0.00 -0.45 4.02 0.11 -1.90 -1.73 132.00 129.81 2nr5 h PRO 62 Ca -0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.54 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 0.53 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 178.76 2nr5 n ILE 63 N -2.67 0.60 1.06 4.15 -5.35 -1.26 -5.10 119.36 110.79 2nr5 n ILE 63 Ca -0.02 -0.80 0.08 0.00 -0.27 0.00 0.00 62.75 61.74 2nr5 n ILE 63 Cb 0.06 0.89 0.50 0.00 -1.74 0.00 0.00 39.64 39.35 2nr5 n ILE 63 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79