#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 0.34 -0.41 0.44 5.03 -1.95 -1.36 117.51 119.61 2r63 h ILE 2 Ca 0.00 -0.01 -0.04 0.00 -0.12 0.00 0.00 64.86 64.69 2r63 h ILE 2 Cb 0.00 0.31 -0.02 0.00 -3.03 0.00 0.00 36.82 34.08 2r63 h ILE 2 CO 0.00 0.01 0.11 0.28 -0.68 0.00 0.00 178.15 177.86 2r63 h SER 3 N 0.03 0.61 -0.50 1.72 0.02 -1.85 0.21 113.55 113.80 2r63 h SER 3 Ca 0.34 -0.22 0.09 0.00 -0.84 0.00 0.00 61.79 61.16 2r63 h SER 3 Cb 0.55 -0.16 -0.08 0.00 0.14 0.00 0.00 62.40 62.85 2r63 h SER 3 CO -0.68 0.68 0.06 -1.28 -1.14 0.00 0.00 176.83 174.47 2r63 h SER 4 N 0.52 -0.08 0.35 3.07 0.87 -1.57 0.10 113.55 116.81 2r63 h SER 4 Ca 0.13 0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 2r63 h SER 4 Cb 0.30 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 2r63 h SER 4 CO -0.00 -0.01 -0.23 0.03 -0.53 0.00 0.00 176.83 176.09 2r63 h ARG 5 N 0.19 -0.55 0.05 2.24 3.08 -0.22 0.99 114.38 120.16 2r63 h ARG 5 Ca 0.25 0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.35 2r63 h ARG 5 Cb 0.36 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 2r63 h ARG 5 CO -0.37 -0.36 -0.27 0.28 -1.07 0.00 0.00 179.97 178.18 2r63 h VAL 6 N -0.57 0.00 -0.48 2.04 2.07 -0.71 -1.76 116.25 116.85 2r63 h VAL 6 Ca -0.03 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.39 2r63 h VAL 6 Cb 0.48 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 2r63 h VAL 6 CO 0.02 0.00 -0.09 0.07 0.02 0.00 0.00 177.57 177.60 2r63 h LYS 7 N -0.38 0.86 -0.53 1.57 5.09 -0.72 -1.19 116.57 121.27 2r63 h LYS 7 Ca -0.00 -0.28 0.02 0.00 0.09 0.00 0.00 60.65 60.47 2r63 h LYS 7 Cb 0.39 -0.07 -0.03 0.00 0.10 0.00 0.00 32.23 32.62 2r63 h LYS 7 CO -0.16 0.91 0.35 0.77 -2.09 0.00 0.00 179.45 179.24 2r63 h SER 8 N 0.78 0.57 0.46 7.07 0.02 -0.67 0.11 113.55 121.89 2r63 h SER 8 Ca 0.13 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 2r63 h SER 8 Cb 0.59 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2r63 h SER 8 CO 0.04 0.41 -0.22 0.50 -1.14 0.00 0.00 176.83 176.41 2r63 h LYS 9 N 0.67 -0.60 -0.85 3.45 3.64 -0.33 -2.87 116.57 119.69 2r63 h LYS 9 Ca 0.21 0.04 0.20 0.00 -1.27 0.00 0.00 60.65 59.82 2r63 h LYS 9 Cb 0.00 0.14 -0.16 0.00 -0.41 0.00 0.00 32.23 31.80 2r63 h LYS 9 CO -0.05 -0.38 -0.07 1.98 -2.27 0.00 0.00 179.45 178.67 2r63 h MET 10 N -0.66 0.04 0.34 1.90 4.05 -0.34 0.27 114.93 120.53 2r63 h MET 10 Ca -0.06 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.35 2r63 h MET 10 Cb 0.50 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.26 2r63 h MET 10 CO 0.10 0.03 -0.36 0.82 0.23 0.00 0.00 176.91 177.73 2r63 h ILE 11 N 0.04 0.26 -0.95 1.77 5.03 -0.71 0.33 117.51 123.28 2r63 h ILE 11 Ca 0.46 0.00 0.12 0.00 -0.12 0.00 0.00 64.86 65.32 2r63 h ILE 11 Cb 0.81 0.26 -0.08 0.00 -3.03 0.00 0.00 36.82 34.79 2r63 h ILE 11 CO -0.81 0.00 0.61 1.56 -0.68 0.00 0.00 178.15 178.83 2r63 h GLN 12 N -0.73 0.87 0.00 2.37 1.08 -1.14 0.60 115.11 118.15 2r63 h GLN 12 Ca -0.02 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.10 2r63 h GLN 12 Cb 0.67 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 27.90 2r63 h GLN 12 CO -0.07 0.57 -0.14 -0.07 -0.95 0.00 0.00 178.83 178.17 2r63 h LEU 13 N 0.89 0.00 0.00 1.46 4.07 -0.01 -3.47 115.31 118.25 2r63 h LEU 13 Ca 0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.43 2r63 h LEU 13 Cb 0.54 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.28 2r63 h LEU 13 CO -0.23 0.14 0.00 0.61 -1.08 0.00 0.00 178.44 177.88 2r63 n GLY 14 N -0.88 0.62 3.96 0.83 0.00 0.99 -5.06 105.19 105.65 2r63 n GLY 14 Ca -0.02 -0.75 -0.22 0.00 0.00 0.00 0.00 46.02 45.02 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 3.16 0.33 0.99 1.02 -0.16 -5.00 118.68 119.02 2r63 s LEU 15 Ca 0.00 0.12 0.03 0.00 0.02 0.00 0.00 54.13 54.30 2r63 s LEU 15 Cb 0.00 -2.94 -0.04 0.00 0.02 0.00 0.00 46.19 43.22 2r63 s LEU 15 CO 0.00 -1.25 0.12 0.21 0.02 0.00 0.00 176.35 175.45 2r63 s ASN 16 N -4.44 1.95 0.25 2.29 2.47 -1.26 -4.28 114.94 111.91 2r63 s ASN 16 Ca 0.58 -1.53 -0.03 0.00 0.42 0.00 0.00 52.86 52.30 2r63 s ASN 16 Cb -0.10 0.29 0.49 0.00 -1.45 0.00 0.00 41.25 40.48 2r63 s ASN 16 CO 0.40 -0.82 1.73 1.56 -3.72 0.00 0.00 177.10 176.25 2r63 h GLN 17 N 2.12 0.44 -0.93 0.43 4.20 -2.00 0.18 115.11 119.54 2r63 h GLN 17 Ca -0.36 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.37 2r63 h GLN 17 Cb 1.25 -0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.88 2r63 h GLN 17 CO 0.58 0.29 0.60 0.00 -0.67 0.00 0.00 178.83 179.63 2r63 h ALA 18 N 1.56 1.26 0.20 3.87 0.00 -1.97 -0.63 119.26 123.55 2r63 h ALA 18 Ca 0.43 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 2r63 h ALA 18 Cb 0.67 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2r63 h ALA 18 CO -0.41 0.42 -0.10 0.93 0.00 0.00 0.00 179.25 180.09 2r63 h GLU 19 N 1.12 -0.26 -0.54 0.00 4.39 -1.17 -2.70 114.58 115.42 2r63 h GLU 19 Ca 0.39 0.02 0.10 0.00 0.34 0.00 0.00 59.36 60.21 2r63 h GLU 19 Cb 0.09 0.06 -0.11 0.00 -0.10 0.00 0.00 28.75 28.69 2r63 h GLU 19 CO -0.15 0.08 -0.31 1.25 -1.16 0.00 0.00 179.01 178.71 2r63 h LEU 20 N -0.63 -1.08 -0.31 1.33 5.85 -0.45 0.42 115.31 120.44 2r63 h LEU 20 Ca -0.03 0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.92 2r63 h LEU 20 Cb 0.46 0.54 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 2r63 h LEU 20 CO 0.05 -0.30 0.17 0.00 -0.34 0.00 0.00 178.44 178.01 2r63 h ALA 21 N 0.99 0.38 -0.42 1.25 0.00 -1.15 0.01 119.26 120.32 2r63 h ALA 21 Ca 0.22 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2r63 h ALA 21 Cb 0.54 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2r63 h ALA 21 CO -0.64 -0.21 0.27 0.37 0.00 0.00 0.00 179.25 179.05 2r63 h GLN 22 N 0.34 0.53 -0.01 0.00 -0.00 -0.92 0.21 115.11 115.26 2r63 h GLN 22 Ca 0.13 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.65 58.74 2r63 h GLN 22 Cb 0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 27.48 27.38 2r63 h GLN 22 CO -0.08 0.35 0.00 0.87 0.00 0.00 0.00 178.83 179.98 2r63 h LYS 23 N 0.55 0.02 -0.70 1.69 1.79 -0.62 -2.62 116.57 116.68 2r63 h LYS 23 Ca 0.16 -0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.70 2r63 h LYS 23 Cb -0.05 -0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.54 2r63 h LYS 23 CO -0.04 0.33 0.36 0.28 -1.08 0.00 0.00 179.45 179.30 2r63 h VAL 24 N -0.28 0.89 -3.53 0.50 2.07 -0.90 -3.45 116.25 111.54 2r63 h VAL 24 Ca 0.00 -0.22 -0.15 0.00 0.82 0.00 0.00 66.70 67.15 2r63 h VAL 24 Cb 0.32 0.20 0.07 0.00 -1.52 0.00 0.00 31.29 30.35 2r63 h VAL 24 CO 0.00 0.12 -0.33 0.61 0.02 0.00 0.00 177.57 177.98 2r63 n GLY 25 N -1.30 0.12 1.43 2.17 0.00 0.74 -4.76 105.19 103.58 2r63 n GLY 25 Ca 0.10 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.61 0.00 -2.06 2.61 5.66 -1.14 -5.06 114.28 111.69 2r63 n THR 26 Ca -0.10 -0.85 -0.33 0.00 -3.05 0.00 0.00 64.05 59.72 2r63 n THR 26 Cb 0.57 -0.17 0.01 0.00 -1.55 0.00 0.00 70.33 69.18 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 -1.22 3.91 0.13 1.09 -4.23 -1.26 -4.72 115.64 109.33 2r63 s THR 27 Ca 0.08 0.89 -0.19 0.00 -1.18 0.00 0.00 61.69 61.29 2r63 s THR 27 Cb -0.01 -3.42 -0.05 0.00 1.34 0.00 0.00 72.50 70.36 2r63 s THR 27 CO 0.05 -0.55 1.77 -0.61 -0.54 0.00 0.00 174.62 174.75 2r63 h GLN 28 N 0.42 0.33 -1.00 3.99 5.75 -1.97 -1.84 115.11 120.79 2r63 h GLN 28 Ca -0.47 -0.02 0.21 0.00 -0.15 0.00 0.00 58.65 58.22 2r63 h GLN 28 Cb 1.22 -0.07 -0.11 0.00 1.07 0.00 0.00 27.48 29.58 2r63 h GLN 28 CO 0.58 0.24 0.61 -0.56 -2.65 0.00 0.00 178.83 177.04 2r63 h GLN 29 N 0.33 0.67 -0.33 1.69 3.07 -1.97 0.10 115.11 118.67 2r63 h GLN 29 Ca 0.09 -0.04 0.06 0.00 0.09 0.00 0.00 58.65 58.85 2r63 h GLN 29 Cb -0.02 -0.15 -0.06 0.00 0.08 0.00 0.00 27.48 27.33 2r63 h GLN 29 CO -0.02 0.44 -0.04 0.77 0.09 0.00 0.00 178.83 180.07 2r63 h SER 30 N 0.69 -0.22 -0.24 0.06 0.02 -1.70 0.57 113.55 112.72 2r63 h SER 30 Ca 0.61 0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.63 2r63 h SER 30 Cb 1.04 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 2r63 h SER 30 CO -0.42 -0.07 0.09 0.40 -1.14 0.00 0.00 176.83 175.69 2r63 h ILE 31 N 0.04 1.18 0.00 3.27 5.03 -0.75 0.68 117.51 126.96 2r63 h ILE 31 Ca 0.16 -0.56 0.00 0.00 -0.12 0.00 0.00 64.86 64.34 2r63 h ILE 31 Cb 0.23 1.10 0.00 0.00 -3.03 0.00 0.00 36.82 35.12 2r63 h ILE 31 CO -0.30 0.18 0.00 -0.08 -0.68 0.00 0.00 178.15 177.27 2r63 h GLU 32 N 0.23 0.00 0.00 2.37 4.81 -0.90 0.07 114.58 121.15 2r63 h GLU 32 Ca 0.08 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.17 2r63 h GLU 32 Cb 0.20 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 2r63 h GLU 32 CO -0.00 0.00 -1.98 0.00 -0.73 0.00 0.00 179.01 176.30 2r63 n GLN 33 N -2.81 0.87 -0.04 1.92 10.64 0.15 -4.33 117.38 123.78 2r63 n GLN 33 Ca -0.02 -0.09 -0.11 0.00 -1.83 0.00 0.00 57.00 54.94 2r63 n GLN 33 Cb 0.08 -1.43 -0.05 0.00 -0.86 0.00 0.00 30.24 27.98 2r63 n GLN 33 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 2r63 h LEU 34 N 0.00 0.23 -0.96 2.61 7.12 0.13 0.16 115.31 124.60 2r63 h LEU 34 Ca -0.21 -0.18 0.29 0.00 0.13 0.00 0.00 57.88 57.92 2r63 h LEU 34 Cb 1.38 -0.06 -0.15 0.00 -0.53 0.00 0.00 40.66 41.31 2r63 h LEU 34 CO 0.01 0.35 0.46 1.05 -0.13 0.00 0.00 178.44 180.18 2r63 h GLU 35 N 0.11 0.28 0.00 1.25 -0.00 -1.21 0.10 114.58 115.10 2r63 h GLU 35 Ca 0.05 -0.02 -0.04 0.00 -0.00 0.00 0.00 59.36 59.36 2r63 h GLU 35 Cb 0.19 -0.06 -0.01 0.00 -0.00 0.00 0.00 28.75 28.87 2r63 h GLU 35 CO -0.00 0.19 -0.35 -2.95 -0.00 0.00 0.00 179.01 175.89 2r63 h ASN 36 N 0.29 0.00 0.00 3.06 7.08 -1.79 -3.43 115.58 120.79 2r63 h ASN 36 Ca 0.67 -0.27 0.00 0.00 -3.08 0.00 0.00 56.30 53.62 2r63 h ASN 36 Cb 1.48 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.72 2r63 h ASN 36 CO -0.62 0.83 0.00 0.61 -2.08 0.00 0.00 177.43 176.17 2r63 n GLY 37 N 1.64 0.56 1.59 9.14 0.00 0.55 -4.92 105.19 113.77 2r63 n GLY 37 Ca -0.09 -0.67 -0.07 0.00 0.00 0.00 0.00 46.02 45.19 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 2.39 -3.54 1.61 5.02 -1.15 -4.86 118.16 117.63 2r63 n LYS 38 Ca 0.00 -1.87 -0.14 0.00 -2.02 0.00 0.00 58.31 54.29 2r63 n LYS 38 Cb 0.00 -1.82 -0.05 0.00 -0.02 0.00 0.00 35.03 33.14 2r63 n LYS 38 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2r63 s THR 39 N -2.03 0.00 -0.14 -0.18 2.01 -1.26 -5.11 115.64 108.93 2r63 s THR 39 Ca 0.34 0.00 -0.10 0.00 0.31 0.00 0.00 61.69 62.25 2r63 s THR 39 Cb 0.28 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.75 2r63 s THR 39 CO 0.08 0.00 -0.18 1.17 -0.69 0.00 0.00 174.62 175.00 2r63 n LYS 40 N 0.72 0.46 -3.95 4.92 0.00 -1.26 -4.79 118.16 114.26 2r63 n LYS 40 Ca -0.14 0.52 -0.31 0.00 0.00 0.00 0.00 58.31 58.39 2r63 n LYS 40 Cb 0.58 -1.69 -0.15 0.00 0.00 0.00 0.00 35.03 33.77 2r63 n LYS 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2r63 s ARG 41 N -2.26 1.46 0.61 1.64 3.52 -1.26 -5.09 118.95 117.57 2r63 s ARG 41 Ca -0.15 -1.92 -0.13 0.00 -0.13 0.00 0.00 55.73 53.39 2r63 s ARG 41 Cb 0.02 -3.02 -0.04 0.00 -1.56 0.00 0.00 34.95 30.35 2r63 s ARG 41 CO 0.23 -0.99 1.03 -1.25 -0.81 0.00 0.00 175.30 173.51 2r63 s PRO 42 N 0.74 3.47 0.26 5.12 0.04 -1.26 -4.96 135.00 138.41 2r63 s PRO 42 Ca 0.12 0.94 -0.01 0.00 0.04 0.00 0.00 61.00 62.09 2r63 s PRO 42 Cb -0.20 -2.06 0.56 0.00 0.04 0.00 0.00 34.50 32.83 2r63 s PRO 42 CO -0.08 -0.67 1.74 0.07 0.04 0.00 0.00 177.00 178.09 2r63 h ARG 43 N 0.03 0.53 -0.73 4.56 0.11 -2.02 -1.60 114.38 115.25 2r63 h ARG 43 Ca -0.45 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.60 2r63 h ARG 43 Cb 1.20 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 32.16 2r63 h ARG 43 CO 0.60 0.35 0.00 1.97 0.10 0.00 0.00 179.97 182.98 2r63 n PHE 44 N -4.93 0.97 -0.10 4.08 1.16 -1.26 -4.47 117.46 112.91 2r63 n PHE 44 Ca 0.17 -0.35 -0.07 0.00 -1.87 0.00 0.00 57.45 55.34 2r63 n PHE 44 Cb 0.47 -0.27 -0.00 0.00 -1.61 0.00 0.00 39.48 38.08 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 2.02 -0.77 -1.29 5.98 7.12 -1.66 0.63 115.31 127.34 2r63 h LEU 45 Ca 0.00 0.16 -0.03 0.00 0.13 0.00 0.00 57.88 58.13 2r63 h LEU 45 Cb 1.14 0.39 -0.02 0.00 -0.53 0.00 0.00 40.66 41.64 2r63 h LEU 45 CO 0.21 -0.26 0.13 1.55 -0.13 0.00 0.00 178.44 179.94 2r63 h PRO 46 N -0.18 0.61 -0.31 5.25 0.13 -1.85 0.13 132.00 135.78 2r63 h PRO 46 Ca 0.18 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2r63 h PRO 46 Cb 0.46 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 2r63 h PRO 46 CO -0.46 0.54 0.20 0.93 -0.23 0.00 0.00 178.00 178.97 2r63 h GLU 47 N 0.60 0.41 -0.52 0.86 5.08 -1.65 0.16 114.58 119.51 2r63 h GLU 47 Ca 0.14 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2r63 h GLU 47 Cb 0.19 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2r63 h GLU 47 CO -0.01 0.29 0.34 1.25 -1.00 0.00 0.00 179.01 179.88 2r63 h LEU 48 N 0.40 0.59 -0.88 1.33 6.46 -0.39 0.79 115.31 123.61 2r63 h LEU 48 Ca 0.11 -0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.92 2r63 h LEU 48 Cb -0.02 -0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 39.70 2r63 h LEU 48 CO -0.02 0.42 0.55 0.00 -0.62 0.00 0.00 178.44 178.77 2r63 h ALA 49 N 1.20 1.21 -0.30 1.25 0.00 0.13 -1.17 119.26 121.57 2r63 h ALA 49 Ca 0.20 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 2r63 h ALA 49 Cb -0.06 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 2r63 h ALA 49 CO -0.05 0.32 -0.48 0.66 0.00 0.00 0.00 179.25 179.70 2r63 h SER 50 N 1.02 0.89 -0.85 0.00 4.64 -0.22 0.19 113.55 119.22 2r63 h SER 50 Ca 0.38 -0.45 0.13 0.00 -0.47 0.00 0.00 61.79 61.39 2r63 h SER 50 Cb 0.14 -0.25 -0.09 0.00 -0.31 0.00 0.00 62.40 61.89 2r63 h SER 50 CO -0.16 1.22 0.46 0.00 -0.87 0.00 0.00 176.83 177.48 2r63 h ALA 51 N 0.81 1.28 -0.61 5.18 0.00 0.32 0.41 119.26 126.64 2r63 h ALA 51 Ca 0.03 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2r63 h ALA 51 Cb 1.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2r63 h ALA 51 CO 0.11 -0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.60 2r63 n LEU 52 N -4.83 3.59 -3.78 0.00 4.77 -0.71 -4.98 117.00 111.06 2r63 n LEU 52 Ca 0.16 -1.73 -0.32 0.00 -0.03 0.00 0.00 56.01 54.09 2r63 n LEU 52 Cb 0.40 -0.40 0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2r63 n LEU 52 CO 0.23 0.87 -0.12 0.61 -1.33 0.00 0.00 177.39 177.65 2r63 n GLY 53 N 1.57 -0.80 3.46 -0.72 0.00 0.13 -5.01 105.19 103.83 2r63 n GLY 53 Ca 0.22 0.37 -0.22 0.00 0.00 0.00 0.00 46.02 46.39 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 -3.58 1.00 0.22 1.61 -7.23 0.53 -5.01 120.40 107.93 2r63 s VAL 54 Ca 0.37 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.43 2r63 s VAL 54 Cb -0.14 -2.66 -0.07 0.00 0.56 0.00 0.00 36.38 34.07 2r63 s VAL 54 CO 0.88 0.00 0.55 -0.44 -0.31 0.00 0.00 175.10 175.78 2r63 s SER 55 N -3.51 6.66 0.12 4.85 0.01 -1.26 -4.30 113.70 116.27 2r63 s SER 55 Ca 0.33 0.95 -0.23 0.00 1.31 0.00 0.00 55.95 58.31 2r63 s SER 55 Cb 0.07 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 64.02 2r63 s SER 55 CO 0.15 -0.05 1.67 0.58 0.41 0.00 0.00 173.24 176.00 2r63 h VAL 56 N 2.14 0.61 -0.40 3.43 2.07 -1.93 0.30 116.25 122.47 2r63 h VAL 56 Ca -0.47 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.12 2r63 h VAL 56 Cb 1.17 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 31.49 2r63 h VAL 56 CO 0.68 0.00 -0.00 -2.24 0.02 0.00 0.00 177.57 176.03 2r63 h ASP 57 N -0.21 -0.17 -0.03 0.57 2.03 -1.99 -0.81 116.42 115.81 2r63 h ASP 57 Ca 0.08 0.09 0.03 0.00 -0.73 0.00 0.00 57.03 56.50 2r63 h ASP 57 Cb 0.32 0.16 -0.04 0.00 -0.83 0.00 0.00 39.33 38.94 2r63 h ASP 57 CO -0.20 -0.05 -0.23 -0.25 -1.03 0.00 0.00 179.24 177.48 2r63 h TRP 58 N 0.10 -0.60 -0.07 4.15 7.01 -1.81 0.53 115.95 125.26 2r63 h TRP 58 Ca 0.19 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.24 2r63 h TRP 58 Cb 0.28 0.27 -0.06 0.00 -2.10 0.00 0.00 29.16 27.55 2r63 h TRP 58 CO -0.27 -0.31 -0.52 1.25 -2.79 0.00 0.00 178.44 175.80 2r63 h LEU 59 N -0.34 -1.62 -0.03 0.65 6.46 0.04 0.49 115.31 120.95 2r63 h LEU 59 Ca 0.07 0.19 -0.00 0.00 -0.12 0.00 0.00 57.88 58.02 2r63 h LEU 59 Cb 0.44 0.63 -0.00 0.00 -0.73 0.00 0.00 40.66 41.00 2r63 h LEU 59 CO -0.23 -0.50 0.01 0.25 -0.62 0.00 0.00 178.44 177.36 2r63 h LEU 60 N -0.61 0.04 0.00 2.25 5.85 -1.02 -3.35 115.31 118.46 2r63 h LEU 60 Ca 0.03 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2r63 h LEU 60 Cb 0.69 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2r63 h LEU 60 CO -0.39 0.16 -0.18 0.78 -0.34 0.00 0.00 178.44 178.47 2r63 h ASN 61 N -0.08 0.00 -4.06 1.25 2.35 -0.76 -3.49 115.58 110.80 2r63 h ASN 61 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2r63 h ASN 61 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2r63 h ASN 61 CO -0.00 0.53 -0.08 0.61 -1.65 0.00 0.00 177.43 176.84 2r63 n GLY 62 N 1.74 -0.81 2.84 2.83 0.00 0.17 -5.05 105.19 106.90 2r63 n GLY 62 Ca -0.02 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2r63 n GLY 62 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02