#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r63 h ILE 2 N 0.00 0.83 0.13 -1.33 -0.00 -1.89 -1.13 117.51 114.12 2r63 h ILE 2 Ca 0.00 -0.22 0.02 0.00 -0.00 0.00 0.00 64.86 64.66 2r63 h ILE 2 Cb 0.00 0.13 -0.04 0.00 -0.00 0.00 0.00 36.82 36.90 2r63 h ILE 2 CO 0.00 0.12 -0.41 -1.28 -0.00 0.00 0.00 178.15 176.58 2r63 h SER 3 N 0.64 -1.21 -0.86 2.19 0.87 -1.86 0.04 113.55 113.37 2r63 h SER 3 Ca 0.39 0.13 0.04 0.00 -1.23 0.00 0.00 61.79 61.12 2r63 h SER 3 Cb 0.44 0.45 -0.05 0.00 -0.44 0.00 0.00 62.40 62.80 2r63 h SER 3 CO -0.29 -0.49 0.55 0.77 -0.53 0.00 0.00 176.83 176.84 2r63 h SER 4 N -0.65 0.90 0.49 6.23 4.64 -1.71 -0.07 113.55 123.37 2r63 h SER 4 Ca 0.02 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 2r63 h SER 4 Cb 0.68 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2r63 h SER 4 CO -0.23 0.61 -0.24 0.03 -0.87 0.00 0.00 176.83 176.13 2r63 h ARG 5 N 1.05 -0.63 -0.06 4.77 -0.00 -0.89 0.48 114.38 119.09 2r63 h ARG 5 Ca 0.35 0.04 0.04 0.00 -0.50 0.00 0.00 59.98 59.91 2r63 h ARG 5 Cb 0.05 0.14 -0.06 0.00 0.00 0.00 0.00 29.97 30.10 2r63 h ARG 5 CO -0.13 -0.39 -0.39 0.28 0.00 0.00 0.00 179.97 179.34 2r63 h VAL 6 N -0.73 0.19 0.89 2.04 2.07 -0.37 -0.84 116.25 119.50 2r63 h VAL 6 Ca -0.07 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 2r63 h VAL 6 Cb 0.54 0.19 0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2r63 h VAL 6 CO 0.11 0.00 -0.43 0.11 0.02 0.00 0.00 177.57 177.38 2r63 h LYS 7 N -0.51 -1.16 -0.27 1.57 1.57 -1.05 -1.85 116.57 114.88 2r63 h LYS 7 Ca 0.07 0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2r63 h LYS 7 Cb 0.62 0.26 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 2r63 h LYS 7 CO -0.34 -0.77 0.18 0.66 -0.57 0.00 0.00 179.45 178.61 2r63 h SER 8 N -1.24 0.23 0.65 0.86 4.64 -0.58 0.19 113.55 118.32 2r63 h SER 8 Ca -0.12 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.16 2r63 h SER 8 Cb 0.92 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.96 2r63 h SER 8 CO 0.20 0.16 -0.31 0.50 -0.87 0.00 0.00 176.83 176.51 2r63 h LYS 9 N 0.27 -0.85 -0.74 4.77 1.63 -1.11 -1.33 116.57 119.22 2r63 h LYS 9 Ca 0.11 0.06 0.16 0.00 -0.85 0.00 0.00 60.65 60.13 2r63 h LYS 9 Cb 0.10 0.19 -0.11 0.00 -0.60 0.00 0.00 32.23 31.81 2r63 h LYS 9 CO -0.02 -0.54 0.17 1.98 -3.45 0.00 0.00 179.45 177.58 2r63 h MET 10 N -0.96 0.25 0.44 1.90 4.05 -0.11 0.16 114.93 120.66 2r63 h MET 10 Ca -0.09 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.30 2r63 h MET 10 Cb 0.70 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.44 2r63 h MET 10 CO 0.15 0.16 -0.25 0.82 0.23 0.00 0.00 176.91 178.02 2r63 h ILE 11 N 0.26 0.49 -0.53 1.77 5.03 -0.62 0.42 117.51 124.32 2r63 h ILE 11 Ca 0.42 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 65.26 2r63 h ILE 11 Cb 0.72 0.49 -0.10 0.00 -3.03 0.00 0.00 36.82 34.89 2r63 h ILE 11 CO -0.52 0.00 -0.14 -0.61 -0.68 0.00 0.00 178.15 176.19 2r63 h GLN 12 N -0.64 -0.01 0.00 2.37 -0.00 -0.64 -1.11 115.11 115.07 2r63 h GLN 12 Ca -0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.57 2r63 h GLN 12 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.00 2r63 h GLN 12 CO 0.07 -0.01 -0.15 -0.07 0.00 0.00 0.00 178.83 178.67 2r63 h LEU 13 N -0.01 0.00 0.00 -2.39 3.38 -0.24 -3.46 115.31 112.59 2r63 h LEU 13 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2r63 h LEU 13 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2r63 h LEU 13 CO -0.56 0.15 0.00 0.61 0.09 0.00 0.00 178.44 178.73 2r63 n GLY 14 N -1.05 1.07 4.01 0.83 0.00 0.13 -5.06 105.19 105.12 2r63 n GLY 14 Ca -0.02 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 2r63 n GLY 14 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r63 s LEU 15 N 0.00 3.09 0.41 0.99 1.02 0.05 -4.99 118.68 119.24 2r63 s LEU 15 Ca 0.00 -0.61 0.03 0.00 0.02 0.00 0.00 54.13 53.58 2r63 s LEU 15 Cb 0.00 -1.86 -0.03 0.00 0.02 0.00 0.00 46.19 44.31 2r63 s LEU 15 CO 0.00 -1.52 0.09 0.54 0.02 0.00 0.00 176.35 175.48 2r63 s ASN 16 N -4.67 2.96 0.29 2.29 2.20 -1.26 -4.30 114.94 112.44 2r63 s ASN 16 Ca 0.63 -1.59 -0.00 0.00 -0.94 0.00 0.00 52.86 50.95 2r63 s ASN 16 Cb -0.06 0.35 0.66 0.00 -2.00 0.00 0.00 41.25 40.20 2r63 s ASN 16 CO 0.41 -0.83 1.61 1.56 -2.94 0.00 0.00 177.10 176.91 2r63 h GLN 17 N 1.79 0.09 0.03 3.55 4.20 -1.99 0.16 115.11 122.95 2r63 h GLN 17 Ca -0.38 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.32 2r63 h GLN 17 Cb 1.27 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.03 2r63 h GLN 17 CO 0.63 0.06 -0.01 0.00 -0.67 0.00 0.00 178.83 178.84 2r63 h ALA 18 N 1.84 -0.04 0.00 3.87 0.00 -1.98 -1.30 119.26 121.65 2r63 h ALA 18 Ca 0.54 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 2r63 h ALA 18 Cb 1.07 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2r63 h ALA 18 CO -0.77 -0.31 -0.29 0.93 0.00 0.00 0.00 179.25 178.82 2r63 h GLU 19 N -0.46 0.00 0.70 0.00 5.08 -1.84 0.19 114.58 118.26 2r63 h GLU 19 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2r63 h GLU 19 Cb 0.43 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2r63 h GLU 19 CO 0.01 0.29 -0.46 1.25 -1.00 0.00 0.00 179.01 179.09 2r63 h LEU 20 N 0.00 -1.17 -0.75 1.33 5.85 -0.63 -2.03 115.31 117.91 2r63 h LEU 20 Ca -0.00 0.07 0.13 0.00 0.84 0.00 0.00 57.88 58.92 2r63 h LEU 20 Cb 0.53 0.35 -0.09 0.00 0.37 0.00 0.00 40.66 41.82 2r63 h LEU 20 CO 0.04 -0.69 0.33 0.00 -0.34 0.00 0.00 178.44 177.77 2r63 h ALA 21 N -0.94 1.06 -0.00 1.25 0.00 0.14 -0.67 119.26 120.10 2r63 h ALA 21 Ca -0.09 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2r63 h ALA 21 Cb 0.89 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2r63 h ALA 21 CO 0.07 -0.16 -0.14 0.37 0.00 0.00 0.00 179.25 179.39 2r63 h GLN 22 N 0.50 -0.17 -0.64 0.00 4.15 -0.65 0.64 115.11 118.94 2r63 h GLN 22 Ca 0.40 0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.78 2r63 h GLN 22 Cb 0.56 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.26 2r63 h GLN 22 CO -0.36 -0.11 0.17 0.87 -1.93 0.00 0.00 178.83 177.47 2r63 h LYS 23 N -0.18 0.99 0.23 1.69 1.57 -0.94 -2.64 116.57 117.30 2r63 h LYS 23 Ca 0.00 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 2r63 h LYS 23 Cb 0.19 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2r63 h LYS 23 CO -0.10 0.87 -0.11 0.28 -0.57 0.00 0.00 179.45 179.82 2r63 h VAL 24 N 0.95 0.79 0.00 0.50 2.07 -1.06 -3.44 116.25 116.07 2r63 h VAL 24 Ca 0.21 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.62 2r63 h VAL 24 Cb 0.31 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2r63 h VAL 24 CO -0.00 0.02 0.00 0.61 0.02 0.00 0.00 177.57 178.22 2r63 n GLY 25 N -1.08 2.29 3.74 2.17 0.00 0.21 -4.76 105.19 107.76 2r63 n GLY 25 Ca -0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 2r63 n GLY 25 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2r63 s THR 26 N -2.18 1.92 0.40 2.61 -1.32 -1.17 -4.96 115.64 110.95 2r63 s THR 26 Ca 0.00 0.00 -0.23 0.00 -1.21 0.00 0.00 61.69 60.25 2r63 s THR 26 Cb 0.00 -2.68 -0.09 0.00 -1.51 0.00 0.00 72.50 68.22 2r63 s THR 26 CO 0.00 0.00 1.01 0.42 -2.21 0.00 0.00 174.62 173.84 2r63 s THR 27 N -3.23 3.95 0.25 5.08 -4.23 -1.26 -4.66 115.64 111.53 2r63 s THR 27 Ca 0.67 1.42 -0.08 0.00 -1.18 0.00 0.00 61.69 62.52 2r63 s THR 27 Cb -0.13 -3.70 0.33 0.00 1.34 0.00 0.00 72.50 70.34 2r63 s THR 27 CO 0.55 -0.06 1.61 -0.61 -0.54 0.00 0.00 174.62 175.56 2r63 h GLN 28 N 2.39 0.04 -0.97 3.99 4.15 -1.94 0.24 115.11 123.01 2r63 h GLN 28 Ca -0.48 -0.00 0.13 0.00 0.77 0.00 0.00 58.65 59.07 2r63 h GLN 28 Cb 1.20 -0.01 -0.09 0.00 0.21 0.00 0.00 27.48 28.80 2r63 h GLN 28 CO 0.62 0.02 0.59 1.96 -1.93 0.00 0.00 178.83 180.09 2r63 h GLN 29 N 0.04 0.87 0.00 1.69 7.50 -2.00 0.10 115.11 123.31 2r63 h GLN 29 Ca 0.42 -0.05 -0.07 0.00 0.50 0.00 0.00 58.65 59.45 2r63 h GLN 29 Cb 0.70 -0.20 -0.01 0.00 0.05 0.00 0.00 27.48 28.03 2r63 h GLN 29 CO -0.78 0.57 -0.33 0.77 -1.50 0.00 0.00 178.83 177.56 2r63 h SER 30 N 0.89 0.00 0.75 1.46 0.02 -1.33 0.43 113.55 115.77 2r63 h SER 30 Ca 0.50 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.41 2r63 h SER 30 Cb 0.56 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 2r63 h SER 30 CO -0.29 0.33 -0.43 0.40 -1.14 0.00 0.00 176.83 175.70 2r63 h ILE 31 N 0.00 0.00 -0.30 3.27 1.08 -0.56 -1.00 117.51 119.99 2r63 h ILE 31 Ca -0.00 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.54 2r63 h ILE 31 Cb 0.78 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.45 2r63 h ILE 31 CO 0.04 0.00 -0.27 -0.08 -0.69 0.00 0.00 178.15 177.15 2r63 h GLU 32 N -1.09 -0.24 -1.00 2.37 4.81 -1.10 0.87 114.58 119.19 2r63 h GLU 32 Ca -0.10 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.26 2r63 h GLU 32 Cb 0.87 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 30.22 2r63 h GLU 32 CO 0.12 -0.16 0.63 0.37 -0.73 0.00 0.00 179.01 179.24 2r63 h GLN 33 N -0.25 0.99 0.28 1.92 4.15 -0.93 0.89 115.11 122.16 2r63 h GLN 33 Ca 0.15 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 2r63 h GLN 33 Cb 0.49 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.96 2r63 h GLN 33 CO -0.45 0.66 -0.14 1.25 -1.93 0.00 0.00 178.83 178.22 2r63 h LEU 34 N 1.02 -0.32 -1.17 -2.39 7.12 0.31 0.16 115.31 120.04 2r63 h LEU 34 Ca 0.48 -0.21 0.02 0.00 0.13 0.00 0.00 57.88 58.29 2r63 h LEU 34 Cb 0.43 0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 40.60 2r63 h LEU 34 CO -0.24 0.11 0.57 1.05 -0.13 0.00 0.00 178.44 179.79 2r63 h GLU 35 N -0.84 1.10 -0.50 1.25 4.11 -0.54 -0.55 114.58 118.61 2r63 h GLU 35 Ca -0.04 -0.07 -0.04 0.00 0.07 0.00 0.00 59.36 59.29 2r63 h GLU 35 Cb 0.51 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2r63 h GLU 35 CO 0.06 0.73 0.16 -0.97 0.07 0.00 0.00 179.01 179.07 2r63 h ASN 36 N 1.14 0.72 0.00 3.06 -0.73 -0.88 -3.43 115.58 115.46 2r63 h ASN 36 Ca 0.32 -0.20 0.00 0.00 1.87 0.00 0.00 56.30 58.29 2r63 h ASN 36 Cb -0.09 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 38.31 2r63 h ASN 36 CO -0.08 0.73 0.00 0.61 -0.37 0.00 0.00 177.43 178.33 2r63 n GLY 37 N -0.70 0.91 0.00 1.57 0.00 0.49 -5.00 105.19 102.46 2r63 n GLY 37 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 2r63 n GLY 37 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r63 n LYS 38 N 0.00 0.84 -3.48 1.61 4.01 -0.75 -4.73 118.16 115.66 2r63 n LYS 38 Ca 0.00 0.00 -0.12 0.00 -0.51 0.00 0.00 58.31 57.68 2r63 n LYS 38 Cb 0.00 -1.27 -0.03 0.00 -0.51 0.00 0.00 35.03 33.22 2r63 n LYS 38 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 2r63 s THR 39 N -2.00 0.02 0.00 -0.18 2.01 -1.26 -5.10 115.64 109.12 2r63 s THR 39 Ca 0.22 -0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.10 2r63 s THR 39 Cb 0.10 -1.03 0.00 0.00 0.01 0.00 0.00 72.50 71.58 2r63 s THR 39 CO 0.17 -0.07 0.51 0.29 -0.69 0.00 0.00 174.62 174.83 2r63 n LYS 40 N -0.20 0.00 -3.95 4.92 4.01 -1.26 -4.81 118.16 116.87 2r63 n LYS 40 Ca -0.17 0.26 -0.35 0.00 -0.51 0.00 0.00 58.31 57.54 2r63 n LYS 40 Cb 0.64 -1.10 -0.12 0.00 -0.51 0.00 0.00 35.03 33.94 2r63 n LYS 40 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 2r63 s ARG 41 N -1.54 3.74 0.60 1.97 1.70 -1.26 -5.06 118.95 119.09 2r63 s ARG 41 Ca 0.00 -0.45 -0.10 0.00 -0.47 0.00 0.00 55.73 54.71 2r63 s ARG 41 Cb 0.00 -3.21 0.14 0.00 -0.57 0.00 0.00 34.95 31.31 2r63 s ARG 41 CO 0.00 0.02 0.69 -0.35 -1.08 0.00 0.00 175.30 174.58 2r63 n PRO 42 N 4.29 -1.30 -0.74 3.89 -0.04 -1.26 -4.94 135.00 134.89 2r63 n PRO 42 Ca -0.16 -1.08 -0.14 0.00 -0.04 0.00 0.00 63.50 62.07 2r63 n PRO 42 Cb 0.52 -0.82 0.07 0.00 -0.04 0.00 0.00 33.50 33.22 2r63 n PRO 42 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2r63 n ARG 43 N -2.88 1.71 -1.19 0.54 1.74 -1.26 -3.96 116.66 111.35 2r63 n ARG 43 Ca 0.09 -1.54 -0.04 0.00 -0.77 0.00 0.00 57.85 55.60 2r63 n ARG 43 Cb 0.32 -1.60 -0.04 0.00 -1.02 0.00 0.00 32.46 30.12 2r63 n ARG 43 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 2r63 n PHE 44 N -0.03 -0.03 0.24 -1.55 1.16 -1.26 -4.98 117.46 111.01 2r63 n PHE 44 Ca 0.30 -0.54 -0.16 0.00 -1.87 0.00 0.00 57.45 55.19 2r63 n PHE 44 Cb 0.86 0.33 -0.08 0.00 -1.61 0.00 0.00 39.48 38.97 2r63 n PHE 44 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 2r63 h LEU 45 N 0.33 -0.50 -0.75 5.98 7.12 -1.96 0.11 115.31 125.64 2r63 h LEU 45 Ca -0.47 0.02 -0.13 0.00 0.13 0.00 0.00 57.88 57.44 2r63 h LEU 45 Cb 1.55 0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 41.80 2r63 h LEU 45 CO -0.17 -0.35 -0.45 1.55 -0.13 0.00 0.00 178.44 178.89 2r63 h PRO 46 N -0.57 0.39 0.02 5.25 0.13 -1.94 -0.19 132.00 135.09 2r63 h PRO 46 Ca -0.05 -0.21 0.02 0.00 -0.87 0.00 0.00 66.00 64.89 2r63 h PRO 46 Cb 0.44 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.55 2r63 h PRO 46 CO 0.08 0.77 -0.15 0.93 -0.23 0.00 0.00 178.00 179.40 2r63 h GLU 47 N 0.32 -0.25 -0.64 0.86 5.08 -1.88 0.11 114.58 118.17 2r63 h GLU 47 Ca 0.02 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 2r63 h GLU 47 Cb 0.92 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.17 2r63 h GLU 47 CO 0.08 -0.17 0.33 1.25 -1.00 0.00 0.00 179.01 179.51 2r63 h LEU 48 N -0.26 0.47 -0.87 1.33 6.46 -0.61 0.89 115.31 122.72 2r63 h LEU 48 Ca 0.05 0.04 0.14 0.00 -0.12 0.00 0.00 57.88 57.98 2r63 h LEU 48 Cb 0.31 -0.05 -0.09 0.00 -0.73 0.00 0.00 40.66 40.11 2r63 h LEU 48 CO -0.13 0.30 0.48 0.00 -0.62 0.00 0.00 178.44 178.47 2r63 h ALA 49 N 1.35 1.32 -0.34 1.25 0.00 0.04 -0.21 119.26 122.67 2r63 h ALA 49 Ca 0.29 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 2r63 h ALA 49 Cb 0.22 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2r63 h ALA 49 CO -0.20 -0.02 -0.10 0.77 0.00 0.00 0.00 179.25 179.70 2r63 h SER 50 N 0.71 0.67 0.13 0.00 0.02 0.83 0.18 113.55 116.09 2r63 h SER 50 Ca 0.46 -0.37 0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2r63 h SER 50 Cb 0.60 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.92 2r63 h SER 50 CO -0.33 0.89 -0.28 0.00 -1.14 0.00 0.00 176.83 175.97 2r63 h ALA 51 N 0.80 -0.47 0.00 3.77 0.00 0.38 -1.68 119.26 122.06 2r63 h ALA 51 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2r63 h ALA 51 Cb 0.60 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2r63 h ALA 51 CO 0.04 -0.82 0.00 -0.07 0.00 0.00 0.00 179.25 178.40 2r63 h LEU 52 N -0.49 0.00 -2.07 0.00 3.38 -1.10 -3.48 115.31 111.55 2r63 h LEU 52 Ca 0.03 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2r63 h LEU 52 Cb 0.52 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.34 2r63 h LEU 52 CO -0.16 0.00 -0.30 0.61 0.09 0.00 0.00 178.44 178.68 2r63 n GLY 53 N 0.90 0.13 3.33 0.83 0.00 0.40 -5.05 105.19 105.74 2r63 n GLY 53 Ca 0.04 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 2r63 n GLY 53 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r63 s VAL 54 N -3.14 0.41 0.23 1.61 -7.23 0.22 -5.02 120.40 107.49 2r63 s VAL 54 Ca 0.04 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 57.96 2r63 s VAL 54 Cb -0.01 -2.55 -0.09 0.00 0.56 0.00 0.00 36.38 34.30 2r63 s VAL 54 CO 0.28 0.00 0.84 -0.44 -0.31 0.00 0.00 175.10 175.47 2r63 s SER 55 N -3.36 7.35 0.16 4.85 0.01 -1.26 -4.41 113.70 117.04 2r63 s SER 55 Ca 0.36 1.70 -0.15 0.00 1.31 0.00 0.00 55.95 59.17 2r63 s SER 55 Cb 0.06 -2.52 0.09 0.00 0.21 0.00 0.00 66.02 63.86 2r63 s SER 55 CO 0.16 0.09 1.75 0.58 0.41 0.00 0.00 173.24 176.22 2r63 h VAL 56 N 2.97 0.86 -0.49 3.43 2.07 -1.92 0.37 116.25 123.54 2r63 h VAL 56 Ca -0.47 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 2r63 h VAL 56 Cb 1.20 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2r63 h VAL 56 CO 0.66 0.05 0.10 -2.24 0.02 0.00 0.00 177.57 176.16 2r63 h ASP 57 N 0.29 0.77 -0.28 0.57 2.03 -1.98 -0.25 116.42 117.57 2r63 h ASP 57 Ca 0.19 -0.25 0.05 0.00 -0.73 0.00 0.00 57.03 56.29 2r63 h ASP 57 Cb 0.18 -0.20 -0.05 0.00 -0.83 0.00 0.00 39.33 38.43 2r63 h ASP 57 CO -0.20 0.82 -0.04 -0.25 -1.03 0.00 0.00 179.24 178.54 2r63 h TRP 58 N 0.69 -0.09 -0.34 4.15 7.01 -1.87 0.15 115.95 125.65 2r63 h TRP 58 Ca 0.15 0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.25 2r63 h TRP 58 Cb 0.37 0.08 -0.07 0.00 -2.10 0.00 0.00 29.16 27.44 2r63 h TRP 58 CO 0.03 -0.09 -0.13 -0.07 -2.79 0.00 0.00 178.44 175.39 2r63 h LEU 59 N 0.04 -0.46 -0.47 0.65 3.38 -0.23 0.52 115.31 118.75 2r63 h LEU 59 Ca 0.13 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.26 2r63 h LEU 59 Cb 0.19 0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 2r63 h LEU 59 CO -0.26 -0.17 0.24 0.25 0.09 0.00 0.00 178.44 178.59 2r63 h LEU 60 N -0.07 0.35 0.00 1.67 7.12 -0.56 -3.40 115.31 120.42 2r63 h LEU 60 Ca 0.17 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.20 2r63 h LEU 60 Cb 0.32 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.41 2r63 h LEU 60 CO -0.39 0.25 0.00 0.59 -0.13 0.00 0.00 178.44 178.76 2r63 n ASN 61 N -4.89 0.00 -0.26 1.25 3.02 0.48 -4.86 115.26 110.00 2r63 n ASN 61 Ca 0.03 0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 2r63 n ASN 61 Cb 0.11 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 2r63 n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r63 n GLY 62 N 2.16 0.61 2.70 7.41 0.00 0.17 -4.90 105.19 113.34 2r63 n GLY 62 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2r63 n GLY 62 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02