#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r63 n ILE 2 N 0.00 1.52 -0.24 2.46 0.00 -1.26 -3.90 119.36 117.94 2r63 n ILE 2 Ca 0.00 -0.15 0.05 0.00 0.00 0.00 0.00 62.75 62.65 2r63 n ILE 2 Cb 0.00 -2.04 0.17 0.00 0.00 0.00 0.00 39.64 37.78 2r63 n ILE 2 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2r63 h SER 3 N -1.00 -0.03 0.09 9.51 0.87 -1.92 -0.35 113.55 120.72 2r63 h SER 3 Ca -0.44 0.15 0.02 0.00 -1.23 0.00 0.00 61.79 60.28 2r63 h SER 3 Cb 1.34 0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 63.48 2r63 h SER 3 CO -0.27 -0.05 -0.19 0.77 -0.53 0.00 0.00 176.83 176.56 2r63 h SER 4 N 0.25 -0.54 0.36 6.23 4.64 -1.97 0.28 113.55 122.80 2r63 h SER 4 Ca 0.41 0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.79 2r63 h SER 4 Cb 0.69 0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.97 2r63 h SER 4 CO -0.52 -0.27 -0.42 0.03 -0.87 0.00 0.00 176.83 174.78 2r63 h ARG 5 N -0.36 -0.79 0.13 4.77 3.08 -1.41 0.95 114.38 120.75 2r63 h ARG 5 Ca 0.03 0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.15 2r63 h ARG 5 Cb 0.39 0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.57 2r63 h ARG 5 CO -0.12 -0.53 -0.53 0.28 -1.07 0.00 0.00 179.97 178.00 2r63 h VAL 6 N -0.82 0.00 0.28 2.04 2.07 -0.92 -0.41 116.25 118.49 2r63 h VAL 6 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2r63 h VAL 6 Cb 0.75 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2r63 h VAL 6 CO -0.10 0.00 -0.51 0.50 0.02 0.00 0.00 177.57 177.48 2r63 h LYS 7 N -0.77 -0.82 -0.54 1.57 3.64 -0.85 -1.91 116.57 116.88 2r63 h LYS 7 Ca -0.01 0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2r63 h LYS 7 Cb 0.77 0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.75 2r63 h LYS 7 CO -0.28 -0.55 0.36 0.66 -2.27 0.00 0.00 179.45 177.37 2r63 h SER 8 N -0.85 0.58 0.50 4.20 4.64 -0.52 0.90 113.55 123.00 2r63 h SER 8 Ca -0.03 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 2r63 h SER 8 Cb 0.79 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 2r63 h SER 8 CO -0.19 0.41 -0.38 0.50 -0.87 0.00 0.00 176.83 176.30 2r63 h LYS 9 N 0.67 -0.83 -0.43 4.77 1.63 -0.63 -1.45 116.57 120.31 2r63 h LYS 9 Ca 0.21 0.06 0.09 0.00 -0.85 0.00 0.00 60.65 60.15 2r63 h LYS 9 Cb 0.02 0.19 -0.08 0.00 -0.60 0.00 0.00 32.23 31.75 2r63 h LYS 9 CO -0.05 -0.55 -0.13 0.52 -3.45 0.00 0.00 179.45 175.78 2r63 h MET 10 N -0.86 -0.03 0.07 1.90 2.86 -0.36 -0.16 114.93 118.35 2r63 h MET 10 Ca -0.05 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2r63 h MET 10 Cb 0.73 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.35 2r63 h MET 10 CO 0.01 -0.02 -0.43 0.82 1.06 0.00 0.00 176.91 178.35 2r63 h ILE 11 N -0.04 0.14 -0.13 -1.22 5.03 -0.62 0.48 117.51 121.14 2r63 h ILE 11 Ca 0.21 0.00 -0.07 0.00 -0.12 0.00 0.00 64.86 64.88 2r63 h ILE 11 Cb 0.35 0.14 -0.01 0.00 -3.03 0.00 0.00 36.82 34.27 2r63 h ILE 11 CO -0.46 0.00 -0.24 0.06 -0.68 0.00 0.00 178.15 176.83 2r63 h GLN 12 N -0.63 0.23 -0.37 2.37 -0.00 -0.93 -1.74 115.11 114.03 2r63 h GLN 12 Ca 0.03 -0.07 -0.05 0.00 -0.00 0.00 0.00 58.65 58.56 2r63 h GLN 12 Cb 0.68 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.48 28.12 2r63 h GLN 12 CO -0.28 0.46 0.02 -0.07 -0.00 0.00 0.00 178.83 178.97 2r63 h LEU 13 N 0.21 0.54 0.00 0.06 3.38 0.06 -3.47 115.31 116.09 2r63 h LEU 13 Ca 0.04 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2r63 h LEU 13 Cb 0.54 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2r63 h LEU 13 CO 0.04 0.59 0.00 0.61 0.09 0.00 0.00 178.44 179.77 2r63 n GLY 14 N -0.88 1.27 3.92 0.83 0.00 0.13 -5.06 105.19 105.40 2r63 n GLY 14 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 4.35 0.00 0.99 2.01 0.67 -4.97 118.68 121.73 2r63 s LEU 15 Ca 0.00 0.28 0.02 0.00 0.01 0.00 0.00 54.13 54.44 2r63 s LEU 15 Cb 0.00 -2.98 0.02 0.00 0.01 0.00 0.00 46.19 43.24 2r63 s LEU 15 CO 0.00 0.13 0.17 -3.20 1.01 0.00 0.00 176.35 174.46 2r63 n ASN 16 N 0.09 3.18 0.03 2.29 5.15 -1.26 -3.00 115.26 121.74 2r63 n ASN 16 Ca -0.05 -3.14 -0.10 0.00 -0.60 0.00 0.00 54.58 50.68 2r63 n ASN 16 Cb 0.52 0.20 -0.04 0.00 -0.53 0.00 0.00 39.78 39.93 2r63 n ASN 16 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 2r63 h GLN 17 N 0.00 -0.25 -0.05 1.20 4.20 -1.98 0.20 115.11 118.42 2r63 h GLN 17 Ca -0.40 0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.36 2r63 h GLN 17 Cb 1.31 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 29.09 2r63 h GLN 17 CO 0.65 -0.17 -0.33 0.00 -0.67 0.00 0.00 178.83 178.32 2r63 h ALA 18 N 0.71 -0.45 -0.36 3.87 0.00 -1.97 0.84 119.26 121.89 2r63 h ALA 18 Ca 0.07 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2r63 h ALA 18 Cb 0.35 0.60 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 2r63 h ALA 18 CO -0.20 -0.83 -0.05 0.93 0.00 0.00 0.00 179.25 179.10 2r63 h GLU 19 N -0.45 0.04 0.11 0.00 4.39 -1.86 0.66 114.58 117.47 2r63 h GLU 19 Ca 0.07 -0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.79 2r63 h GLU 19 Cb 0.57 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.16 2r63 h GLU 19 CO -0.31 0.03 -0.33 1.25 -1.16 0.00 0.00 179.01 178.49 2r63 h LEU 20 N 0.05 -0.95 -0.88 1.33 5.85 -0.71 -1.61 115.31 118.39 2r63 h LEU 20 Ca 0.17 0.11 0.18 0.00 0.84 0.00 0.00 57.88 59.18 2r63 h LEU 20 Cb 0.25 0.36 -0.11 0.00 0.37 0.00 0.00 40.66 41.54 2r63 h LEU 20 CO -0.33 -0.41 0.44 0.00 -0.34 0.00 0.00 178.44 177.79 2r63 h ALA 21 N 0.10 1.38 0.55 1.25 0.00 0.58 0.88 119.26 124.00 2r63 h ALA 21 Ca 0.03 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2r63 h ALA 21 Cb 0.58 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2r63 h ALA 21 CO -0.20 -0.19 -0.43 0.37 0.00 0.00 0.00 179.25 178.80 2r63 h GLN 22 N 0.55 -0.92 0.02 0.00 4.15 -0.45 0.25 115.11 118.70 2r63 h GLN 22 Ca 0.51 0.06 0.02 0.00 0.77 0.00 0.00 58.65 60.02 2r63 h GLN 22 Cb 0.84 0.21 -0.03 0.00 0.21 0.00 0.00 27.48 28.71 2r63 h GLN 22 CO -0.43 -0.61 -0.17 0.87 -1.93 0.00 0.00 178.83 176.56 2r63 h LYS 23 N -0.95 -0.27 -0.78 1.69 1.57 -0.30 -1.54 116.57 115.98 2r63 h LYS 23 Ca -0.07 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.84 2r63 h LYS 23 Cb 0.80 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 33.09 2r63 h LYS 23 CO 0.01 -0.18 0.41 0.28 -0.57 0.00 0.00 179.45 179.40 2r63 h VAL 24 N -0.28 0.83 -1.56 0.50 2.07 -0.88 -3.45 116.25 113.47 2r63 h VAL 24 Ca 0.05 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 2r63 h VAL 24 Cb 0.34 0.11 0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2r63 h VAL 24 CO -0.15 0.12 -0.05 0.61 0.02 0.00 0.00 177.57 178.12 2r63 n GLY 25 N -1.31 0.75 3.68 2.17 0.00 0.78 -4.80 105.19 106.46 2r63 n GLY 25 Ca 0.13 -0.57 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 2r63 n GLY 25 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2r63 n THR 26 N -2.39 0.00 -2.34 2.61 5.66 -0.66 -5.04 114.28 112.12 2r63 n THR 26 Ca -0.00 -2.20 -0.34 0.00 -3.05 0.00 0.00 64.05 58.46 2r63 n THR 26 Cb 0.51 0.11 -0.01 0.00 -1.55 0.00 0.00 70.33 69.38 2r63 n THR 26 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2r63 s THR 27 N -2.71 3.68 0.23 1.09 -4.23 -1.26 -4.53 115.64 107.91 2r63 s THR 27 Ca 0.22 0.97 -0.08 0.00 -1.18 0.00 0.00 61.69 61.61 2r63 s THR 27 Cb -0.02 -3.40 0.21 0.00 1.34 0.00 0.00 72.50 70.63 2r63 s THR 27 CO 0.14 -0.30 1.90 -0.61 -0.54 0.00 0.00 174.62 175.21 2r63 h GLN 28 N 1.15 1.16 -0.75 3.99 -0.00 -1.92 -2.49 115.11 116.24 2r63 h GLN 28 Ca -0.49 -0.07 0.14 0.00 -0.00 0.00 0.00 58.65 58.23 2r63 h GLN 28 Cb 1.23 -0.26 -0.14 0.00 0.00 0.00 0.00 27.48 28.31 2r63 h GLN 28 CO 0.58 0.77 -0.28 1.96 0.00 0.00 0.00 178.83 181.86 2r63 h GLN 29 N 1.19 -0.06 0.00 1.69 4.20 -1.98 -0.20 115.11 119.95 2r63 h GLN 29 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 2r63 h GLN 29 Cb -0.13 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.66 2r63 h GLN 29 CO -0.07 -0.04 0.00 1.03 -0.67 0.00 0.00 178.83 179.08 2r63 h SER 30 N -0.06 0.00 -0.04 1.46 0.87 -1.82 0.07 113.55 114.02 2r63 h SER 30 Ca 0.32 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.83 2r63 h SER 30 Cb 0.57 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2r63 h SER 30 CO -0.79 0.00 -0.15 0.40 -0.53 0.00 0.00 176.83 175.76 2r63 h ILE 31 N 0.00 1.46 -0.41 2.23 1.08 -1.07 0.22 117.51 121.01 2r63 h ILE 31 Ca 0.00 -1.57 -0.01 0.00 -0.39 0.00 0.00 64.86 62.89 2r63 h ILE 31 Cb 0.24 2.37 -0.02 0.00 -3.07 0.00 0.00 36.82 36.34 2r63 h ILE 31 CO 0.00 0.43 0.22 -0.08 -0.69 0.00 0.00 178.15 178.04 2r63 h GLU 32 N -0.37 0.56 -0.35 2.37 4.81 -1.26 0.16 114.58 120.50 2r63 h GLU 32 Ca -0.01 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 2r63 h GLU 32 Cb 0.78 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 2r63 h GLU 32 CO 0.03 0.42 0.09 0.37 -0.73 0.00 0.00 179.01 179.19 2r63 h GLN 33 N 0.57 0.50 -0.02 1.92 5.75 -0.85 0.23 115.11 123.21 2r63 h GLN 33 Ca 0.15 -0.07 0.03 0.00 -0.15 0.00 0.00 58.65 58.60 2r63 h GLN 33 Cb 0.02 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.44 2r63 h GLN 33 CO -0.02 0.46 -0.18 1.25 -2.65 0.00 0.00 178.83 177.68 2r63 h LEU 34 N 0.50 -0.53 -1.70 -2.39 5.85 0.23 0.52 115.31 117.79 2r63 h LEU 34 Ca 0.12 0.08 0.14 0.00 0.84 0.00 0.00 57.88 59.06 2r63 h LEU 34 Cb 0.18 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 2r63 h LEU 34 CO -0.01 -0.24 0.45 -0.33 -0.34 0.00 0.00 178.44 177.97 2r63 h GLU 35 N -0.28 0.30 0.00 1.25 3.07 -0.71 0.19 114.58 118.40 2r63 h GLU 35 Ca 0.06 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.86 2r63 h GLU 35 Cb 0.36 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 2r63 h GLU 35 CO -0.18 0.20 -0.22 -0.97 -1.40 0.00 0.00 179.01 176.44 2r63 h ASN 36 N 0.30 0.00 0.00 1.42 -0.73 0.15 -3.47 115.58 113.25 2r63 h ASN 36 Ca 0.32 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.49 2r63 h ASN 36 Cb 0.82 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.41 2r63 h ASN 36 CO -0.08 0.22 0.00 0.61 -0.37 0.00 0.00 177.43 177.81 2r63 n GLY 37 N -0.38 0.75 1.84 1.57 0.00 0.05 -5.01 105.19 104.02 2r63 n GLY 37 Ca -0.01 -0.67 -0.17 0.00 0.00 0.00 0.00 46.02 45.17 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 1.82 -0.93 1.61 4.76 -1.25 -5.00 118.16 119.17 2r63 n LYS 38 Ca 0.00 -1.69 0.13 0.00 -2.87 0.00 0.00 58.31 53.88 2r63 n LYS 38 Cb 0.00 -1.66 -0.03 0.00 -1.84 0.00 0.00 35.03 31.50 2r63 n LYS 38 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 2r63 n THR 39 N 0.03 0.00 0.12 -0.18 5.66 -1.26 -3.41 114.28 115.24 2r63 n THR 39 Ca 0.33 0.01 0.01 0.00 -3.05 0.00 0.00 64.05 61.35 2r63 n THR 39 Cb 0.76 -0.33 0.35 0.00 -1.55 0.00 0.00 70.33 69.56 2r63 n THR 39 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 2r63 h LYS 40 N -0.86 0.22 -3.72 1.09 6.56 -1.94 -3.32 116.57 114.59 2r63 h LYS 40 Ca 0.02 -0.06 -0.76 0.00 -1.06 0.00 0.00 60.65 58.79 2r63 h LYS 40 Cb 0.85 -0.02 -0.29 0.00 -0.57 0.00 0.00 32.23 32.19 2r63 h LYS 40 CO 0.01 0.43 -0.06 0.50 -2.06 0.00 0.00 179.45 178.27 2r63 s ARG 41 N -4.55 3.26 1.02 3.15 6.06 -1.26 -4.43 118.95 122.19 2r63 s ARG 41 Ca -0.05 -2.53 -0.14 0.00 -2.50 0.00 0.00 55.73 50.51 2r63 s ARG 41 Cb 0.15 -4.18 0.20 0.00 0.06 0.00 0.00 34.95 31.17 2r63 s ARG 41 CO 0.74 -1.25 1.12 -1.25 -2.50 0.00 0.00 175.30 172.16 2r63 s PRO 42 N 0.01 0.25 0.04 5.12 0.04 -1.22 -5.00 135.00 134.25 2r63 s PRO 42 Ca 0.18 0.28 -0.26 0.00 0.04 0.00 0.00 61.00 61.25 2r63 s PRO 42 Cb -0.13 -1.74 -0.14 0.00 0.04 0.00 0.00 34.50 32.53 2r63 s PRO 42 CO -0.07 -2.80 1.39 0.07 0.04 0.00 0.00 177.00 175.63 2r63 h ARG 43 N -1.93 -0.87 -2.00 4.56 -0.00 -1.97 -3.26 114.38 108.91 2r63 h ARG 43 Ca -0.51 0.06 -0.13 0.00 -0.00 0.00 0.00 59.98 59.39 2r63 h ARG 43 Cb 1.32 0.20 -0.05 0.00 -0.00 0.00 0.00 29.97 31.44 2r63 h ARG 43 CO 0.54 -0.58 -0.27 1.97 -0.00 0.00 0.00 179.97 181.62 2r63 n PHE 44 N -4.52 0.00 0.01 4.08 1.16 -1.26 -4.71 117.46 112.22 2r63 n PHE 44 Ca -0.11 -1.35 -0.01 0.00 -1.87 0.00 0.00 57.45 54.11 2r63 n PHE 44 Cb 0.36 -1.27 -0.01 0.00 -1.61 0.00 0.00 39.48 36.95 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 4.40 -0.09 -1.02 5.98 7.12 -1.96 0.75 115.31 130.49 2r63 h LEU 45 Ca 0.13 0.01 -0.05 0.00 0.13 0.00 0.00 57.88 58.11 2r63 h LEU 45 Cb 1.36 0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 41.50 2r63 h LEU 45 CO 0.16 -0.04 0.18 1.55 -0.13 0.00 0.00 178.44 180.17 2r63 h PRO 46 N -0.05 0.89 -0.21 5.25 0.13 -1.93 0.77 132.00 136.84 2r63 h PRO 46 Ca -0.00 -0.17 0.06 0.00 -0.87 0.00 0.00 66.00 65.02 2r63 h PRO 46 Cb 0.05 -0.14 -0.07 0.00 0.13 0.00 0.00 31.00 30.97 2r63 h PRO 46 CO -0.01 0.77 -0.26 0.93 -0.23 0.00 0.00 178.00 179.20 2r63 h GLU 47 N 0.86 -0.27 -0.80 0.86 3.07 -1.90 -0.19 114.58 116.21 2r63 h GLU 47 Ca 0.19 0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.05 2r63 h GLU 47 Cb 0.25 0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.19 2r63 h GLU 47 CO -0.01 -0.18 0.42 1.25 -1.40 0.00 0.00 179.01 179.09 2r63 h LEU 48 N -0.28 1.02 -0.87 1.33 6.46 0.03 0.47 115.31 123.47 2r63 h LEU 48 Ca 0.13 -0.11 0.13 0.00 -0.12 0.00 0.00 57.88 57.90 2r63 h LEU 48 Cb 0.47 -0.26 -0.09 0.00 -0.73 0.00 0.00 40.66 40.06 2r63 h LEU 48 CO -0.37 0.84 0.49 0.00 -0.62 0.00 0.00 178.44 178.78 2r63 h ALA 49 N 1.22 1.30 -0.06 1.25 0.00 -0.21 -0.10 119.26 122.66 2r63 h ALA 49 Ca 0.28 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2r63 h ALA 49 Cb 0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2r63 h ALA 49 CO -0.04 0.03 -0.01 1.03 0.00 0.00 0.00 179.25 180.26 2r63 h SER 50 N 0.75 0.12 -0.41 0.00 0.87 0.16 0.27 113.55 115.30 2r63 h SER 50 Ca 0.45 -0.36 0.09 0.00 -1.23 0.00 0.00 61.79 60.73 2r63 h SER 50 Cb 0.53 -0.03 -0.09 0.00 -0.44 0.00 0.00 62.40 62.37 2r63 h SER 50 CO -0.31 0.45 -0.19 0.00 -0.53 0.00 0.00 176.83 176.26 2r63 h ALA 51 N 0.67 0.11 0.00 6.23 0.00 0.33 0.68 119.26 127.27 2r63 h ALA 51 Ca 0.02 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2r63 h ALA 51 Cb 0.40 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2r63 h ALA 51 CO 0.01 -0.55 -0.13 -0.07 0.00 0.00 0.00 179.25 178.50 2r63 h LEU 52 N -0.12 0.00 -2.34 0.00 3.38 -1.09 -3.48 115.31 111.66 2r63 h LEU 52 Ca 0.20 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.95 2r63 h LEU 52 Cb 0.42 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.32 2r63 h LEU 52 CO -0.48 0.01 -0.63 0.61 0.09 0.00 0.00 178.44 178.03 2r63 n GLY 53 N 1.19 -0.52 3.12 0.83 0.00 0.75 -5.06 105.19 105.50 2r63 n GLY 53 Ca 0.04 0.26 -0.10 0.00 0.00 0.00 0.00 46.02 46.22 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 -3.29 0.51 0.52 1.61 -7.23 -0.11 -5.02 120.40 107.39 2r63 s VAL 54 Ca 0.25 -1.71 -0.21 0.00 -1.81 0.00 0.00 61.98 58.50 2r63 s VAL 54 Cb -0.03 -1.38 -0.06 0.00 0.56 0.00 0.00 36.38 35.46 2r63 s VAL 54 CO 0.56 -0.81 1.18 -0.94 -0.31 0.00 0.00 175.10 174.78 2r63 s SER 55 N -2.68 5.74 0.28 4.85 1.04 -1.26 -4.48 113.70 117.18 2r63 s SER 55 Ca 0.05 2.31 0.00 0.00 0.48 0.00 0.00 55.95 58.80 2r63 s SER 55 Cb 0.03 -2.60 0.64 0.00 0.10 0.00 0.00 66.02 64.19 2r63 s SER 55 CO -0.05 -1.21 1.67 0.58 0.98 0.00 0.00 173.24 175.20 2r63 h VAL 56 N 1.40 0.40 -0.14 5.02 2.07 -1.91 0.10 116.25 123.19 2r63 h VAL 56 Ca -0.50 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 66.97 2r63 h VAL 56 Cb 1.27 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 2r63 h VAL 56 CO 0.58 0.05 -0.08 0.44 0.02 0.00 0.00 177.57 178.57 2r63 h ASP 57 N 0.26 -0.27 -0.31 0.57 5.19 -1.99 0.76 116.42 120.64 2r63 h ASP 57 Ca 0.51 0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.98 2r63 h ASP 57 Cb 0.98 0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.62 2r63 h ASP 57 CO -0.59 -0.11 0.19 -0.25 -3.12 0.00 0.00 179.24 175.36 2r63 h TRP 58 N -0.08 0.41 -0.54 4.55 7.01 -1.68 0.17 115.95 125.79 2r63 h TRP 58 Ca 0.08 0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.12 2r63 h TRP 58 Cb 0.20 -0.13 -0.04 0.00 -2.10 0.00 0.00 29.16 27.08 2r63 h TRP 58 CO -0.21 0.29 0.30 -0.07 -2.79 0.00 0.00 178.44 175.95 2r63 h LEU 59 N 0.40 0.45 0.16 0.65 3.38 -0.42 0.20 115.31 120.12 2r63 h LEU 59 Ca 0.11 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2r63 h LEU 59 Cb 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2r63 h LEU 59 CO -0.02 0.31 -0.08 0.25 0.09 0.00 0.00 178.44 178.99 2r63 h LEU 60 N 0.57 -0.18 0.00 1.67 5.85 -0.64 -3.43 115.31 119.16 2r63 h LEU 60 Ca 0.23 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2r63 h LEU 60 Cb 0.10 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2r63 h LEU 60 CO -0.14 0.10 0.00 0.59 -0.34 0.00 0.00 178.44 178.65 2r63 n ASN 61 N -5.07 0.00 0.00 1.25 3.02 0.59 -4.87 115.26 110.18 2r63 n ASN 61 Ca -0.09 0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 2r63 n ASN 61 Cb 0.20 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 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 2.38 3.47 0.00 7.41 0.00 0.02 -4.99 105.19 113.48 2r63 n GLY 62 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2r63 n GLY 62 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02