#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 1.21 -0.63 0.44 -0.00 -1.93 -2.75 117.51 113.86 2r63 h ILE 2 Ca 0.00 -0.71 0.05 0.00 -0.00 0.00 0.00 64.86 64.20 2r63 h ILE 2 Cb 0.00 1.15 -0.05 0.00 -0.00 0.00 0.00 36.82 37.92 2r63 h ILE 2 CO 0.00 0.23 0.35 0.28 -0.00 0.00 0.00 178.15 179.01 2r63 h SER 3 N 0.28 0.52 -0.51 2.19 0.02 -1.91 -1.16 113.55 112.98 2r63 h SER 3 Ca 0.09 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2r63 h SER 3 Cb 0.29 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 2r63 h SER 3 CO 0.00 0.34 0.31 -1.28 -1.14 0.00 0.00 176.83 175.06 2r63 h SER 4 N 0.65 0.50 -0.40 3.07 0.87 -1.92 0.46 113.55 116.79 2r63 h SER 4 Ca 0.28 0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.92 2r63 h SER 4 Cb 0.15 -0.10 -0.08 0.00 -0.44 0.00 0.00 62.40 61.93 2r63 h SER 4 CO -0.17 0.35 -0.13 0.03 -0.53 0.00 0.00 176.83 176.39 2r63 h ARG 5 N 0.61 -0.04 0.00 2.24 3.08 -0.96 -1.09 114.38 118.23 2r63 h ARG 5 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2r63 h ARG 5 Cb 0.01 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2r63 h ARG 5 CO -0.09 -0.03 0.00 0.28 -1.07 0.00 0.00 179.97 179.07 2r63 n VAL 6 N -5.33 0.00 -0.25 2.04 0.31 -0.69 -3.42 118.33 110.99 2r63 n VAL 6 Ca 0.02 1.17 -0.09 0.00 -0.01 0.00 0.00 64.34 65.43 2r63 n VAL 6 Cb 0.24 -2.13 -0.05 0.00 -0.91 0.00 0.00 33.84 30.99 2r63 n VAL 6 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2r63 h LYS 7 N 0.00 -0.18 0.00 5.55 1.57 -0.09 0.15 116.57 123.57 2r63 h LYS 7 Ca 0.00 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2r63 h LYS 7 Cb 0.00 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2r63 h LYS 7 CO 0.00 -0.12 -0.05 0.66 -0.57 0.00 0.00 179.45 179.38 2r63 h SER 8 N -0.19 0.00 0.07 0.86 4.64 -1.35 0.19 113.55 117.78 2r63 h SER 8 Ca 0.18 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2r63 h SER 8 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2r63 h SER 8 CO -0.75 0.05 -0.03 0.50 -0.87 0.00 0.00 176.83 175.72 2r63 h LYS 9 N 0.00 -0.09 -0.93 4.77 3.64 -0.83 -3.27 116.57 119.85 2r63 h LYS 9 Ca -0.00 0.01 0.20 0.00 -1.27 0.00 0.00 60.65 59.58 2r63 h LYS 9 Cb 0.11 0.02 -0.11 0.00 -0.41 0.00 0.00 32.23 31.84 2r63 h LYS 9 CO 0.01 0.45 0.50 1.98 -2.27 0.00 0.00 179.45 180.12 2r63 h MET 10 N -0.73 0.57 0.18 1.90 4.05 0.12 0.78 114.93 121.79 2r63 h MET 10 Ca -0.01 -0.03 0.01 0.00 -0.28 0.00 0.00 59.70 59.39 2r63 h MET 10 Cb 0.59 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.23 2r63 h MET 10 CO 0.02 0.38 -0.32 0.82 0.23 0.00 0.00 176.91 178.03 2r63 h ILE 11 N 0.59 0.33 -0.27 1.77 5.03 -0.84 0.14 117.51 124.25 2r63 h ILE 11 Ca 0.56 0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 65.27 2r63 h ILE 11 Cb 0.95 0.33 -0.01 0.00 -3.03 0.00 0.00 36.82 35.05 2r63 h ILE 11 CO -0.44 0.00 0.03 1.56 -0.68 0.00 0.00 178.15 178.62 2r63 h GLN 12 N -0.58 0.39 0.00 2.37 4.20 -1.00 0.19 115.11 120.68 2r63 h GLN 12 Ca 0.02 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 2r63 h GLN 12 Cb 0.58 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 2r63 h GLN 12 CO -0.15 0.39 -0.10 -0.07 -0.67 0.00 0.00 178.83 178.23 2r63 h LEU 13 N 0.38 0.00 0.00 1.46 -0.00 -0.49 -3.47 115.31 113.20 2r63 h LEU 13 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.97 2r63 h LEU 13 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.87 2r63 h LEU 13 CO 0.00 0.10 0.00 0.61 -0.00 0.00 0.00 178.44 179.16 2r63 n GLY 14 N -0.83 0.66 3.91 0.83 0.00 0.67 -5.06 105.19 105.37 2r63 n GLY 14 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 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 3.15 0.43 0.99 2.01 -0.11 -4.96 118.68 120.19 2r63 s LEU 15 Ca 0.00 0.81 0.04 0.00 0.01 0.00 0.00 54.13 54.99 2r63 s LEU 15 Cb 0.00 -3.63 -0.04 0.00 0.01 0.00 0.00 46.19 42.53 2r63 s LEU 15 CO 0.00 -1.14 0.04 0.54 1.01 0.00 0.00 176.35 176.80 2r63 s ASN 16 N -4.32 3.53 0.27 2.29 2.20 -1.26 -4.29 114.94 113.35 2r63 s ASN 16 Ca 0.55 -1.52 -0.00 0.00 -0.94 0.00 0.00 52.86 50.94 2r63 s ASN 16 Cb -0.11 0.13 0.51 0.00 -2.00 0.00 0.00 41.25 39.79 2r63 s ASN 16 CO 0.47 -0.70 1.82 1.56 -2.94 0.00 0.00 177.10 177.30 2r63 h GLN 17 N 1.68 0.86 0.44 3.55 4.20 -1.99 0.14 115.11 123.99 2r63 h GLN 17 Ca -0.42 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.22 2r63 h GLN 17 Cb 1.27 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.86 2r63 h GLN 17 CO 0.73 0.57 -0.21 0.00 -0.67 0.00 0.00 178.83 179.24 2r63 h ALA 18 N 1.52 -0.59 -0.88 3.87 0.00 -1.97 -1.83 119.26 119.39 2r63 h ALA 18 Ca 0.47 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.27 2r63 h ALA 18 Cb 0.49 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 2r63 h ALA 18 CO -0.28 -0.60 0.57 0.93 0.00 0.00 0.00 179.25 179.88 2r63 h GLU 19 N -1.05 0.95 -0.12 0.00 5.08 -1.92 0.71 114.58 118.22 2r63 h GLU 19 Ca -0.06 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2r63 h GLU 19 Cb 0.54 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2r63 h GLU 19 CO 0.10 0.63 -0.25 1.25 -1.00 0.00 0.00 179.01 179.74 2r63 h LEU 20 N 0.98 -0.82 -0.61 1.33 7.12 -0.76 -0.67 115.31 121.88 2r63 h LEU 20 Ca 0.38 0.10 0.07 0.00 0.13 0.00 0.00 57.88 58.57 2r63 h LEU 20 Cb 0.23 0.33 -0.06 0.00 -0.53 0.00 0.00 40.66 40.63 2r63 h LEU 20 CO -0.15 -0.20 0.28 0.00 -0.13 0.00 0.00 178.44 178.25 2r63 h ALA 21 N -0.82 0.81 0.21 1.25 0.00 -0.30 -0.50 119.26 119.91 2r63 h ALA 21 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2r63 h ALA 21 Cb 0.29 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2r63 h ALA 21 CO -0.23 -0.10 -0.43 0.37 0.00 0.00 0.00 179.25 178.86 2r63 h GLN 22 N 0.52 -0.67 -0.61 0.00 4.15 -0.83 0.22 115.11 117.89 2r63 h GLN 22 Ca 0.29 0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.69 2r63 h GLN 22 Cb 0.28 0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 2r63 h GLN 22 CO -0.24 -0.45 0.14 0.87 -1.93 0.00 0.00 178.83 177.22 2r63 h LYS 23 N -0.70 0.99 -0.25 1.69 1.57 -0.73 -1.14 116.57 118.00 2r63 h LYS 23 Ca -0.02 -0.25 0.05 0.00 -1.87 0.00 0.00 60.65 58.57 2r63 h LYS 23 Cb 0.66 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.79 2r63 h LYS 23 CO -0.17 0.91 -0.09 0.28 -0.57 0.00 0.00 179.45 179.81 2r63 h VAL 24 N 0.90 0.68 -1.19 0.50 2.07 -1.07 -3.47 116.25 114.67 2r63 h VAL 24 Ca 0.19 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.71 2r63 h VAL 24 Cb 0.37 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2r63 h VAL 24 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 2r63 n GLY 25 N -1.26 0.48 3.10 2.17 0.00 0.62 -4.71 105.19 105.58 2r63 n GLY 25 Ca -0.01 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.59 0.00 -2.94 2.61 5.66 -0.20 -4.98 114.28 113.83 2r63 n THR 26 Ca 0.00 -2.19 -0.35 0.00 -3.05 0.00 0.00 64.05 58.46 2r63 n THR 26 Cb 0.29 0.76 -0.06 0.00 -1.55 0.00 0.00 70.33 69.77 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 -2.94 4.42 0.26 1.09 -4.23 -1.26 -4.21 115.64 108.77 2r63 s THR 27 Ca 0.18 1.47 -0.02 0.00 -1.18 0.00 0.00 61.69 62.14 2r63 s THR 27 Cb 0.01 -3.83 0.23 0.00 1.34 0.00 0.00 72.50 70.25 2r63 s THR 27 CO 0.12 0.03 1.75 1.56 -0.54 0.00 0.00 174.62 177.55 2r63 h GLN 28 N 2.89 0.55 -1.00 3.99 1.08 -1.90 0.47 115.11 121.19 2r63 h GLN 28 Ca -0.48 -0.03 0.21 0.00 -1.45 0.00 0.00 58.65 56.90 2r63 h GLN 28 Cb 1.19 -0.12 -0.11 0.00 -0.05 0.00 0.00 27.48 28.38 2r63 h GLN 28 CO 0.64 0.37 0.61 0.37 -0.95 0.00 0.00 178.83 179.87 2r63 h GLN 29 N 0.57 0.69 -0.26 1.46 -0.00 -1.97 -0.17 115.11 115.43 2r63 h GLN 29 Ca 0.44 -0.04 -0.17 0.00 -0.00 0.00 0.00 58.65 58.89 2r63 h GLN 29 Cb 0.63 -0.16 -0.00 0.00 0.00 0.00 0.00 27.48 27.95 2r63 h GLN 29 CO -0.37 0.46 -0.50 1.03 0.00 0.00 0.00 178.83 179.45 2r63 h SER 30 N 0.71 0.80 -0.41 -0.69 0.87 -1.29 0.46 113.55 114.00 2r63 h SER 30 Ca 0.60 -0.41 0.03 0.00 -1.23 0.00 0.00 61.79 60.78 2r63 h SER 30 Cb 0.99 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.69 2r63 h SER 30 CO -0.41 1.16 0.21 0.40 -0.53 0.00 0.00 176.83 177.67 2r63 h ILE 31 N 0.57 0.99 -0.02 2.23 5.03 -0.87 0.20 117.51 125.65 2r63 h ILE 31 Ca 0.02 -0.15 -0.00 0.00 -0.12 0.00 0.00 64.86 64.61 2r63 h ILE 31 Cb 1.07 0.52 -0.00 0.00 -3.03 0.00 0.00 36.82 35.38 2r63 h ILE 31 CO 0.10 0.08 0.01 -0.08 -0.68 0.00 0.00 178.15 177.58 2r63 h GLU 32 N 0.43 0.03 -0.58 2.37 4.81 -0.93 0.14 114.58 120.86 2r63 h GLU 32 Ca 0.17 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.47 2r63 h GLU 32 Cb 0.06 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.38 2r63 h GLU 32 CO -0.11 0.18 0.26 0.37 -0.73 0.00 0.00 179.01 178.98 2r63 h GLN 33 N -0.13 0.46 -0.31 1.92 4.15 -0.73 -2.20 115.11 118.27 2r63 h GLN 33 Ca 0.01 -0.03 -0.15 0.00 0.77 0.00 0.00 58.65 59.25 2r63 h GLN 33 Cb 0.16 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 2r63 h GLN 33 CO -0.00 0.31 -0.41 1.25 -1.93 0.00 0.00 178.83 178.04 2r63 h LEU 34 N 0.48 0.83 -0.55 -2.39 6.46 -0.37 -2.14 115.31 117.63 2r63 h LEU 34 Ca 0.27 -0.39 0.11 0.00 -0.12 0.00 0.00 57.88 57.76 2r63 h LEU 34 Cb 0.26 -0.23 -0.09 0.00 -0.73 0.00 0.00 40.66 39.87 2r63 h LEU 34 CO -0.23 1.13 0.02 -0.08 -0.62 0.00 0.00 178.44 178.67 2r63 h GLU 35 N 0.63 0.14 0.00 1.25 4.81 -0.67 0.17 114.58 120.92 2r63 h GLU 35 Ca 0.05 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2r63 h GLU 35 Cb 0.97 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.32 2r63 h GLU 35 CO 0.09 0.09 0.00 0.09 -0.73 0.00 0.00 179.01 178.55 2r63 n ASN 36 N -5.23 0.00 -3.44 1.04 3.02 -0.82 -4.85 115.26 104.98 2r63 n ASN 36 Ca 0.07 -0.85 -0.21 0.00 -0.03 0.00 0.00 54.58 53.57 2r63 n ASN 36 Cb 0.30 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.53 2r63 n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r63 n GLY 37 N -0.03 -0.96 0.05 7.41 0.00 0.61 -4.95 105.19 107.33 2r63 n GLY 37 Ca 0.02 0.46 -0.04 0.00 0.00 0.00 0.00 46.02 46.47 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 -3.69 0.34 -2.64 1.61 4.01 -1.19 -4.97 118.16 111.63 2r63 n LYS 38 Ca -0.12 0.37 -0.41 0.00 -0.51 0.00 0.00 58.31 57.64 2r63 n LYS 38 Cb 0.62 -1.35 -0.05 0.00 -0.51 0.00 0.00 35.03 33.74 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 -2.01 4.00 0.00 -0.18 2.01 -1.26 -5.01 115.64 113.18 2r63 s THR 39 Ca -0.13 1.86 0.00 0.00 0.31 0.00 0.00 61.69 63.73 2r63 s THR 39 Cb 0.02 -4.18 0.00 0.00 0.01 0.00 0.00 72.50 68.34 2r63 s THR 39 CO 0.20 0.38 0.00 0.29 -0.69 0.00 0.00 174.62 174.80 2r63 n LYS 40 N 1.90 0.00 -3.41 4.92 4.01 -1.26 -4.88 118.16 119.45 2r63 n LYS 40 Ca 0.00 0.03 -0.42 0.00 -0.51 0.00 0.00 58.31 57.41 2r63 n LYS 40 Cb 0.47 -0.53 -0.09 0.00 -0.51 0.00 0.00 35.03 34.37 2r63 n LYS 40 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 2r63 s ARG 41 N -0.05 3.30 0.63 1.97 3.00 -1.26 -5.08 118.95 121.45 2r63 s ARG 41 Ca 0.00 -0.67 -0.07 0.00 -1.00 0.00 0.00 55.73 53.99 2r63 s ARG 41 Cb 0.00 -3.89 0.02 0.00 0.00 0.00 0.00 34.95 31.08 2r63 s ARG 41 CO 0.00 -0.66 0.96 -1.25 0.00 0.00 0.00 175.30 174.35 2r63 s PRO 42 N 1.95 2.83 0.00 5.12 0.04 -1.26 -4.96 135.00 138.72 2r63 s PRO 42 Ca 0.10 0.08 -0.04 0.00 0.04 0.00 0.00 61.00 61.18 2r63 s PRO 42 Cb -0.17 -2.20 -0.19 0.00 0.04 0.00 0.00 34.50 31.97 2r63 s PRO 42 CO 0.12 -0.83 3.08 -2.13 0.04 0.00 0.00 177.00 177.27 2r63 n ARG 43 N -2.72 1.66 -0.05 4.56 3.00 -1.26 -2.59 116.66 119.26 2r63 n ARG 43 Ca 0.05 -0.71 0.00 0.00 -0.00 0.00 0.00 57.85 57.20 2r63 n ARG 43 Cb 0.58 -1.73 0.00 0.00 0.00 0.00 0.00 32.46 31.31 2r63 n ARG 43 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60 2r63 n PHE 44 N 2.27 0.00 0.24 -0.14 1.16 -1.26 -5.00 117.46 114.73 2r63 n PHE 44 Ca 0.30 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.73 2r63 n PHE 44 Cb 0.77 0.15 -0.08 0.00 -1.61 0.00 0.00 39.48 38.72 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 0.00 -0.66 -1.22 5.98 7.12 -1.89 0.36 115.31 125.01 2r63 h LEU 45 Ca 0.00 0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.06 2r63 h LEU 45 Cb 0.11 0.20 -0.04 0.00 -0.53 0.00 0.00 40.66 40.40 2r63 h LEU 45 CO 0.00 -0.41 0.50 1.55 -0.13 0.00 0.00 178.44 179.95 2r63 h PRO 46 N -0.64 1.03 -0.02 5.25 0.13 -1.95 -0.35 132.00 135.45 2r63 h PRO 46 Ca -0.04 -0.07 0.03 0.00 -0.87 0.00 0.00 66.00 65.05 2r63 h PRO 46 Cb 0.53 -0.23 -0.04 0.00 0.13 0.00 0.00 31.00 31.40 2r63 h PRO 46 CO 0.04 0.69 -0.19 0.93 -0.23 0.00 0.00 178.00 179.24 2r63 h GLU 47 N 1.06 -0.29 -0.84 0.86 4.39 -1.83 -2.08 114.58 115.85 2r63 h GLU 47 Ca 0.28 0.02 0.12 0.00 0.34 0.00 0.00 59.36 60.13 2r63 h GLU 47 Cb -0.10 0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 28.53 2r63 h GLU 47 CO -0.06 -0.19 0.46 1.25 -1.16 0.00 0.00 179.01 179.31 2r63 h LEU 48 N -0.30 0.61 -0.93 1.33 6.46 -0.10 0.14 115.31 122.52 2r63 h LEU 48 Ca 0.06 0.07 0.13 0.00 -0.12 0.00 0.00 57.88 58.02 2r63 h LEU 48 Cb 0.38 -0.04 -0.09 0.00 -0.73 0.00 0.00 40.66 40.19 2r63 h LEU 48 CO -0.19 0.30 0.55 0.00 -0.62 0.00 0.00 178.44 178.49 2r63 h ALA 49 N 1.51 1.41 -0.27 1.25 0.00 -0.44 -0.65 119.26 122.08 2r63 h ALA 49 Ca 0.43 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.35 2r63 h ALA 49 Cb 0.52 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2r63 h ALA 49 CO -0.31 0.09 -0.02 1.03 0.00 0.00 0.00 179.25 180.04 2r63 h SER 50 N 0.83 0.47 0.04 0.00 0.87 -0.20 0.25 113.55 115.81 2r63 h SER 50 Ca 0.48 -0.32 0.03 0.00 -1.23 0.00 0.00 61.79 60.75 2r63 h SER 50 Cb 0.56 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 62.34 2r63 h SER 50 CO -0.30 0.68 -0.39 0.00 -0.53 0.00 0.00 176.83 176.30 2r63 h ALA 51 N 0.81 -0.63 0.00 6.23 0.00 0.32 -0.08 119.26 125.91 2r63 h ALA 51 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2r63 h ALA 51 Cb 0.45 0.67 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2r63 h ALA 51 CO 0.02 -0.92 0.00 -0.07 0.00 0.00 0.00 179.25 178.27 2r63 h LEU 52 N -0.57 0.00 -2.62 0.00 -0.00 -1.32 -3.48 115.31 107.33 2r63 h LEU 52 Ca 0.04 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.78 2r63 h LEU 52 Cb 0.63 0.00 0.11 0.00 -0.00 0.00 0.00 40.66 41.41 2r63 h LEU 52 CO -0.28 0.00 -0.49 0.61 -0.00 0.00 0.00 178.44 178.28 2r63 n GLY 53 N 0.77 -0.58 3.32 0.83 0.00 0.67 -5.06 105.19 105.14 2r63 n GLY 53 Ca 0.04 0.30 -0.10 0.00 0.00 0.00 0.00 46.02 46.26 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 -3.22 0.06 0.68 1.61 -7.23 -0.02 -5.02 120.40 107.26 2r63 s VAL 54 Ca 0.26 -1.48 -0.11 0.00 -1.81 0.00 0.00 61.98 58.85 2r63 s VAL 54 Cb -0.03 -1.91 -0.00 0.00 0.56 0.00 0.00 36.38 35.00 2r63 s VAL 54 CO 0.51 -0.29 1.06 -0.55 -0.31 0.00 0.00 175.10 175.51 2r63 s SER 55 N -2.99 5.61 -0.05 4.85 0.15 -1.26 -4.40 113.70 115.61 2r63 s SER 55 Ca 0.19 1.47 -0.25 0.00 0.70 0.00 0.00 55.95 58.06 2r63 s SER 55 Cb 0.04 -2.39 -0.19 0.00 -1.71 0.00 0.00 66.02 61.77 2r63 s SER 55 CO 0.01 -1.27 1.04 0.58 1.20 0.00 0.00 173.24 174.79 2r63 h VAL 56 N -0.60 1.23 -0.33 4.45 2.07 -1.93 -0.80 116.25 120.35 2r63 h VAL 56 Ca -0.44 -1.32 0.03 0.00 0.82 0.00 0.00 66.70 65.79 2r63 h VAL 56 Cb 1.21 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 33.01 2r63 h VAL 56 CO 0.60 0.31 0.15 -2.24 0.02 0.00 0.00 177.57 176.41 2r63 h ASP 57 N -0.72 0.21 -0.26 0.57 3.04 -1.97 0.51 116.42 117.80 2r63 h ASP 57 Ca -0.01 0.02 0.06 0.00 -3.24 0.00 0.00 57.03 53.86 2r63 h ASP 57 Cb 0.58 -0.02 -0.08 0.00 -1.04 0.00 0.00 39.33 38.78 2r63 h ASP 57 CO 0.02 0.16 -0.32 -0.25 -2.04 0.00 0.00 179.24 176.80 2r63 h TRP 58 N 0.32 -0.89 -0.20 4.15 7.01 -1.86 0.25 115.95 124.74 2r63 h TRP 58 Ca 0.14 0.05 0.03 0.00 2.11 0.00 0.00 58.89 61.22 2r63 h TRP 58 Cb 0.07 0.43 -0.07 0.00 -2.10 0.00 0.00 29.16 27.49 2r63 h TRP 58 CO -0.11 -0.39 -0.53 -0.07 -2.79 0.00 0.00 178.44 174.56 2r63 h LEU 59 N -0.32 -1.70 0.00 0.65 3.38 -0.84 -0.16 115.31 116.31 2r63 h LEU 59 Ca 0.13 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2r63 h LEU 59 Cb 0.54 0.67 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2r63 h LEU 59 CO -0.44 -0.45 0.00 -0.11 0.09 0.00 0.00 178.44 177.53 2r63 n LEU 60 N -5.30 0.00 -2.81 1.67 -0.00 0.15 -4.65 117.00 106.05 2r63 n LEU 60 Ca -0.05 0.85 -0.10 0.00 -0.00 0.00 0.00 56.01 56.70 2r63 n LEU 60 Cb 0.36 -0.35 0.05 0.00 -0.00 0.00 0.00 43.42 43.48 2r63 n LEU 60 CO 0.06 -0.35 0.17 -0.46 -0.00 0.00 0.00 177.39 176.82 2r63 n ASN 61 N -1.86 -2.20 0.00 1.96 2.04 0.78 -4.97 115.26 111.02 2r63 n ASN 61 Ca 0.00 -3.37 0.00 0.00 -0.44 0.00 0.00 54.58 50.77 2r63 n ASN 61 Cb 0.00 1.49 0.00 0.00 -2.53 0.00 0.00 39.78 38.74 2r63 n ASN 61 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2r63 n GLY 62 N 1.10 -0.96 3.70 4.83 0.00 -0.08 -4.81 105.19 108.98 2r63 n GLY 62 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2r63 n GLY 62 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02