#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 0.54 -0.59 0.44 1.08 -1.95 -0.14 117.51 116.90 2r63 h ILE 2 Ca 0.00 -0.07 0.01 0.00 -0.39 0.00 0.00 64.86 64.42 2r63 h ILE 2 Cb 0.00 0.58 -0.03 0.00 -3.07 0.00 0.00 36.82 34.29 2r63 h ILE 2 CO 0.00 0.01 0.38 0.77 -0.69 0.00 0.00 178.15 178.62 2r63 h SER 3 N -0.66 0.64 -0.46 1.72 4.64 -1.86 0.75 113.55 118.33 2r63 h SER 3 Ca -0.06 -0.01 0.04 0.00 -0.47 0.00 0.00 61.79 61.29 2r63 h SER 3 Cb 0.50 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.39 2r63 h SER 3 CO 0.10 0.45 0.21 -1.28 -0.87 0.00 0.00 176.83 175.45 2r63 h SER 4 N 0.76 0.29 0.16 4.97 0.87 -1.82 0.21 113.55 118.99 2r63 h SER 4 Ca 0.23 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 2r63 h SER 4 Cb -0.04 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 2r63 h SER 4 CO -0.07 0.20 -0.08 0.03 -0.53 0.00 0.00 176.83 176.39 2r63 h ARG 5 N 0.42 -0.21 0.48 2.24 3.08 0.44 -2.13 114.38 118.71 2r63 h ARG 5 Ca 0.20 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 2r63 h ARG 5 Cb 0.14 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2r63 h ARG 5 CO -0.16 -0.08 -0.23 0.28 -1.07 0.00 0.00 179.97 178.71 2r63 h VAL 6 N -0.29 0.00 0.06 2.04 2.07 -0.79 -3.03 116.25 116.32 2r63 h VAL 6 Ca -0.02 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.34 2r63 h VAL 6 Cb 0.23 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.95 2r63 h VAL 6 CO 0.04 0.00 -0.33 0.50 0.02 0.00 0.00 177.57 177.79 2r63 h LYS 7 N -0.83 -0.51 -0.74 1.57 3.64 -0.64 0.58 116.57 119.65 2r63 h LYS 7 Ca -0.07 0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.46 2r63 h LYS 7 Cb 0.50 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.38 2r63 h LYS 7 CO 0.11 -0.34 0.49 1.03 -2.27 0.00 0.00 179.45 178.47 2r63 h SER 8 N -0.52 0.53 -0.07 4.20 0.87 -1.52 -0.47 113.55 116.56 2r63 h SER 8 Ca 0.04 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.54 2r63 h SER 8 Cb 0.58 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 2r63 h SER 8 CO -0.23 0.31 -0.29 0.50 -0.53 0.00 0.00 176.83 176.59 2r63 h LYS 9 N 0.58 0.33 -0.80 2.24 3.64 -0.92 -2.93 116.57 118.71 2r63 h LYS 9 Ca 0.35 -0.25 0.17 0.00 -1.27 0.00 0.00 60.65 59.64 2r63 h LYS 9 Cb 0.55 0.05 -0.15 0.00 -0.41 0.00 0.00 32.23 32.27 2r63 h LYS 9 CO -0.12 0.88 -0.14 1.98 -2.27 0.00 0.00 179.45 179.78 2r63 h MET 10 N -0.16 0.02 0.34 1.90 4.05 0.35 0.22 114.93 121.65 2r63 h MET 10 Ca -0.01 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2r63 h MET 10 Cb 0.93 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.69 2r63 h MET 10 CO 0.06 0.01 -0.44 0.82 0.23 0.00 0.00 176.91 177.59 2r63 h ILE 11 N 0.02 0.13 -0.94 1.77 5.03 -1.09 0.12 117.51 122.56 2r63 h ILE 11 Ca 0.40 0.00 0.18 0.00 -0.12 0.00 0.00 64.86 65.33 2r63 h ILE 11 Cb 0.66 0.13 -0.11 0.00 -3.03 0.00 0.00 36.82 34.47 2r63 h ILE 11 CO -0.80 0.00 0.52 1.56 -0.68 0.00 0.00 178.15 178.75 2r63 h GLN 12 N -0.82 0.63 0.00 2.37 4.20 -1.18 0.16 115.11 120.47 2r63 h GLN 12 Ca -0.03 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 2r63 h GLN 12 Cb 0.76 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.39 2r63 h GLN 12 CO -0.12 0.42 -0.08 -0.07 -0.67 0.00 0.00 178.83 178.30 2r63 h LEU 13 N 0.65 0.00 0.00 1.46 -0.00 0.59 -3.46 115.31 114.56 2r63 h LEU 13 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.42 2r63 h LEU 13 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.53 2r63 h LEU 13 CO -0.40 0.08 0.00 0.61 -0.00 0.00 0.00 178.44 178.73 2r63 n GLY 14 N -0.88 1.48 3.91 0.83 0.00 0.57 -5.06 105.19 106.04 2r63 n GLY 14 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 2.97 0.00 0.99 2.01 0.17 -4.90 118.68 119.92 2r63 s LEU 15 Ca 0.00 0.78 0.02 0.00 0.01 0.00 0.00 54.13 54.95 2r63 s LEU 15 Cb 0.00 -3.53 -0.01 0.00 0.01 0.00 0.00 46.19 42.66 2r63 s LEU 15 CO 0.00 -1.34 0.09 -0.46 1.01 0.00 0.00 176.35 175.64 2r63 n ASN 16 N -2.85 1.60 -0.30 2.29 0.23 -1.26 -3.95 115.26 111.02 2r63 n ASN 16 Ca 0.06 -2.66 -0.04 0.00 -0.53 0.00 0.00 54.58 51.42 2r63 n ASN 16 Cb 0.58 0.67 0.08 0.00 -2.08 0.00 0.00 39.78 39.03 2r63 n ASN 16 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 2r63 h GLN 17 N 0.00 1.10 0.53 -3.83 4.20 -1.99 0.32 115.11 115.44 2r63 h GLN 17 Ca -0.26 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.35 2r63 h GLN 17 Cb 0.93 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.47 2r63 h GLN 17 CO 0.42 0.74 -0.28 0.00 -0.67 0.00 0.00 178.83 179.03 2r63 h ALA 18 N 1.29 -1.17 -0.06 3.87 0.00 -1.97 0.61 119.26 121.84 2r63 h ALA 18 Ca 0.30 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2r63 h ALA 18 Cb -0.11 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2r63 h ALA 18 CO -0.06 -1.13 -0.09 0.93 0.00 0.00 0.00 179.25 178.90 2r63 h GLU 19 N -0.75 0.09 0.72 0.00 3.07 -1.95 0.68 114.58 116.45 2r63 h GLU 19 Ca -0.07 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.74 2r63 h GLU 19 Cb 0.58 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.47 2r63 h GLU 19 CO 0.10 0.19 -0.46 1.25 -1.40 0.00 0.00 179.01 178.69 2r63 h LEU 20 N 0.09 -1.17 -0.83 1.33 5.85 -0.26 0.13 115.31 120.45 2r63 h LEU 20 Ca 0.02 0.07 0.17 0.00 0.84 0.00 0.00 57.88 58.98 2r63 h LEU 20 Cb 0.22 0.35 -0.11 0.00 0.37 0.00 0.00 40.66 41.49 2r63 h LEU 20 CO 0.01 -0.70 0.36 0.00 -0.34 0.00 0.00 178.44 177.77 2r63 h ALA 21 N -1.21 1.24 -0.02 1.25 0.00 0.03 0.27 119.26 120.81 2r63 h ALA 21 Ca -0.10 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2r63 h ALA 21 Cb 0.90 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2r63 h ALA 21 CO 0.09 -0.23 -0.00 0.37 0.00 0.00 0.00 179.25 179.47 2r63 h GLN 22 N 0.46 0.04 -0.54 0.00 4.15 -0.76 0.20 115.11 118.66 2r63 h GLN 22 Ca 0.48 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.82 2r63 h GLN 22 Cb 0.79 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.46 2r63 h GLN 22 CO -0.45 0.34 0.09 -0.22 -1.93 0.00 0.00 178.83 176.66 2r63 h LYS 23 N -0.27 0.90 0.36 1.69 3.64 -0.01 -2.75 116.57 120.14 2r63 h LYS 23 Ca 0.01 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.14 2r63 h LYS 23 Cb 0.32 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2r63 h LYS 23 CO 0.00 0.87 -0.44 0.28 -2.27 0.00 0.00 179.45 177.89 2r63 h VAL 24 N 0.79 0.00 0.00 2.00 2.07 -0.96 -3.45 116.25 116.70 2r63 h VAL 24 Ca 0.16 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.68 2r63 h VAL 24 Cb 0.41 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2r63 h VAL 24 CO 0.01 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.21 2r63 n GLY 25 N -1.47 1.84 1.25 2.17 0.00 0.46 -4.79 105.19 104.65 2r63 n GLY 25 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.30 0.00 -3.94 2.61 5.66 0.25 -5.01 114.28 113.55 2r63 n THR 26 Ca 0.00 -0.85 -0.35 0.00 -3.05 0.00 0.00 64.05 59.80 2r63 n THR 26 Cb 0.00 0.23 -0.06 0.00 -1.55 0.00 0.00 70.33 68.95 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 -1.85 5.34 0.37 1.09 -4.23 -1.26 -4.29 115.64 110.80 2r63 s THR 27 Ca 0.03 -0.03 0.06 0.00 -1.18 0.00 0.00 61.69 60.57 2r63 s THR 27 Cb 0.00 -3.40 0.29 0.00 1.34 0.00 0.00 72.50 70.72 2r63 s THR 27 CO 0.02 0.47 1.99 -0.61 -0.54 0.00 0.00 174.62 175.95 2r63 h GLN 28 N 4.41 0.71 -0.61 3.99 4.15 -1.91 0.11 115.11 125.96 2r63 h GLN 28 Ca -0.52 -0.04 0.11 0.00 0.77 0.00 0.00 58.65 58.97 2r63 h GLN 28 Cb 1.21 -0.16 -0.08 0.00 0.21 0.00 0.00 27.48 28.66 2r63 h GLN 28 CO 0.63 0.47 0.18 1.96 -1.93 0.00 0.00 178.83 180.13 2r63 h GLN 29 N 0.73 0.32 -0.51 1.69 4.20 -1.97 0.24 115.11 119.81 2r63 h GLN 29 Ca 0.27 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.90 2r63 h GLN 29 Cb 0.15 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2r63 h GLN 29 CO -0.08 0.21 0.10 0.77 -0.67 0.00 0.00 178.83 179.16 2r63 h SER 30 N 0.33 0.80 0.42 1.46 0.02 -1.23 -1.31 113.55 114.04 2r63 h SER 30 Ca 0.31 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2r63 h SER 30 Cb 0.43 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 2r63 h SER 30 CO -0.36 0.85 -0.49 0.40 -1.14 0.00 0.00 176.83 176.09 2r63 h ILE 31 N 0.72 0.04 0.24 3.27 1.08 -0.37 -1.98 117.51 120.51 2r63 h ILE 31 Ca 0.16 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.63 2r63 h ILE 31 Cb 0.38 0.04 -0.04 0.00 -3.07 0.00 0.00 36.82 34.13 2r63 h ILE 31 CO 0.01 0.00 -0.47 -0.08 -0.69 0.00 0.00 178.15 176.92 2r63 h GLU 32 N -0.93 -0.75 -0.38 2.37 4.22 -0.37 0.40 114.58 119.13 2r63 h GLU 32 Ca -0.05 0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.44 2r63 h GLU 32 Cb 0.83 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 2r63 h GLU 32 CO -0.10 -0.50 0.21 0.37 -2.18 0.00 0.00 179.01 176.81 2r63 h GLN 33 N -0.78 0.51 0.06 1.92 4.15 -1.25 0.31 115.11 120.03 2r63 h GLN 33 Ca -0.01 -0.04 -0.24 0.00 0.77 0.00 0.00 58.65 59.13 2r63 h GLN 33 Cb 0.76 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.33 2r63 h GLN 33 CO -0.20 0.37 -1.08 1.25 -1.93 0.00 0.00 178.83 177.25 2r63 h LEU 34 N 0.52 0.25 -0.42 -2.39 6.46 -0.77 -1.27 115.31 117.68 2r63 h LEU 34 Ca 0.14 -0.25 -0.18 0.00 -0.12 0.00 0.00 57.88 57.47 2r63 h LEU 34 Cb 0.01 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 39.85 2r63 h LEU 34 CO -0.02 1.16 -0.74 -0.08 -0.62 0.00 0.00 178.44 178.14 2r63 h GLU 35 N 0.06 0.35 -0.75 1.25 4.81 0.88 -2.36 114.58 118.82 2r63 h GLU 35 Ca -0.07 -0.29 -0.06 0.00 -0.13 0.00 0.00 59.36 58.81 2r63 h GLU 35 Cb 1.80 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 31.21 2r63 h GLU 35 CO 0.16 0.94 0.25 -0.97 -0.73 0.00 0.00 179.01 178.66 2r63 h ASN 36 N 0.23 1.08 0.00 1.04 -1.24 -0.47 -3.43 115.58 112.80 2r63 h ASN 36 Ca -0.03 -0.20 0.00 0.00 0.71 0.00 0.00 56.30 56.78 2r63 h ASN 36 Cb 1.31 -0.28 0.00 0.00 0.73 0.00 0.00 38.32 40.08 2r63 h ASN 36 CO 0.12 0.99 0.00 0.61 -1.29 0.00 0.00 177.43 177.86 2r63 n GLY 37 N -0.78 1.73 0.18 1.57 0.00 -0.58 -4.99 105.19 102.32 2r63 n GLY 37 Ca 0.06 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.11 2r63 n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r63 h LYS 38 N 0.00 0.00 -5.82 1.61 1.79 -1.51 -3.44 116.57 109.20 2r63 h LYS 38 Ca 0.00 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.97 2r63 h LYS 38 Cb 0.00 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 30.48 2r63 h LYS 38 CO 0.00 0.42 -0.77 0.99 -1.08 0.00 0.00 179.45 179.01 2r63 s THR 39 N -3.85 1.80 0.00 -0.16 2.01 -1.26 -5.05 115.64 109.13 2r63 s THR 39 Ca -0.01 -2.01 0.00 0.00 0.31 0.00 0.00 61.69 59.98 2r63 s THR 39 Cb 0.13 -1.90 0.00 0.00 0.01 0.00 0.00 72.50 70.74 2r63 s THR 39 CO 0.71 -0.40 0.00 1.17 -0.69 0.00 0.00 174.62 175.41 2r63 n LYS 40 N 0.09 0.06 -3.44 4.92 3.00 -1.26 -4.72 118.16 116.80 2r63 n LYS 40 Ca -0.12 0.00 -0.44 0.00 -0.00 0.00 0.00 58.31 57.75 2r63 n LYS 40 Cb 0.58 -0.97 -0.04 0.00 0.00 0.00 0.00 35.03 34.60 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 -1.94 3.30 0.60 1.64 3.52 -1.26 -5.02 118.95 119.79 2r63 s ARG 41 Ca 0.00 -2.47 -0.19 0.00 -0.13 0.00 0.00 55.73 52.94 2r63 s ARG 41 Cb 0.00 -4.23 -0.05 0.00 -1.56 0.00 0.00 34.95 29.11 2r63 s ARG 41 CO 0.00 -1.26 0.98 -0.35 -0.81 0.00 0.00 175.30 173.86 2r63 n PRO 42 N 3.86 0.92 0.04 5.12 -0.04 -1.26 -4.91 135.00 138.73 2r63 n PRO 42 Ca 0.12 0.36 -0.12 0.00 -0.04 0.00 0.00 63.50 63.81 2r63 n PRO 42 Cb 0.44 -2.18 -0.06 0.00 -0.04 0.00 0.00 33.50 31.67 2r63 n PRO 42 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r63 h ARG 43 N 0.52 -0.49 -2.00 0.54 2.47 -2.02 -3.16 114.38 110.24 2r63 h ARG 43 Ca -0.48 0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.27 2r63 h ARG 43 Cb 1.36 0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 29.79 2r63 h ARG 43 CO 0.51 -0.32 -0.00 1.97 0.56 0.00 0.00 179.97 182.68 2r63 n PHE 44 N -5.43 0.00 0.19 3.04 1.16 -1.26 -4.57 117.46 110.58 2r63 n PHE 44 Ca -0.05 -0.81 -0.16 0.00 -1.87 0.00 0.00 57.45 54.56 2r63 n PHE 44 Cb 0.35 -0.47 -0.08 0.00 -1.61 0.00 0.00 39.48 37.67 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 3.24 -1.19 -0.05 5.98 7.12 -1.92 0.11 115.31 128.59 2r63 h LEU 45 Ca 0.00 0.12 -0.00 0.00 0.13 0.00 0.00 57.88 58.12 2r63 h LEU 45 Cb 0.81 0.42 -0.00 0.00 -0.53 0.00 0.00 40.66 41.36 2r63 h LEU 45 CO 0.01 -0.53 0.01 1.55 -0.13 0.00 0.00 178.44 179.35 2r63 h PRO 46 N -0.75 0.08 -0.65 5.25 0.13 -1.92 -0.43 132.00 133.71 2r63 h PRO 46 Ca -0.01 -0.02 0.14 0.00 -0.87 0.00 0.00 66.00 65.24 2r63 h PRO 46 Cb 0.72 -0.01 -0.11 0.00 0.13 0.00 0.00 31.00 31.73 2r63 h PRO 46 CO -0.15 0.29 0.00 0.93 -0.23 0.00 0.00 178.00 178.84 2r63 h GLU 47 N -0.15 0.11 -0.19 0.86 5.08 -1.87 0.13 114.58 118.55 2r63 h GLU 47 Ca 0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2r63 h GLU 47 Cb 0.25 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2r63 h GLU 47 CO 0.00 0.07 0.07 1.25 -1.00 0.00 0.00 179.01 179.41 2r63 h LEU 48 N 0.12 0.26 -0.71 1.33 6.46 -0.40 0.14 115.31 122.51 2r63 h LEU 48 Ca 0.34 -0.17 0.11 0.00 -0.12 0.00 0.00 57.88 58.05 2r63 h LEU 48 Cb 0.57 -0.07 -0.08 0.00 -0.73 0.00 0.00 40.66 40.35 2r63 h LEU 48 CO -0.56 0.36 0.31 0.00 -0.62 0.00 0.00 178.44 177.93 2r63 h ALA 49 N 0.91 0.98 -0.15 1.25 0.00 0.23 -0.64 119.26 121.84 2r63 h ALA 49 Ca 0.06 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2r63 h ALA 49 Cb 0.18 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2r63 h ALA 49 CO -0.00 -0.13 -0.50 0.66 0.00 0.00 0.00 179.25 179.27 2r63 h SER 50 N 0.51 0.44 0.02 0.00 4.64 -0.38 0.14 113.55 118.92 2r63 h SER 50 Ca 0.37 -0.22 -0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2r63 h SER 50 Cb 0.47 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2r63 h SER 50 CO -0.33 0.87 -0.01 0.00 -0.87 0.00 0.00 176.83 176.49 2r63 h ALA 51 N 1.15 -0.03 0.00 5.18 0.00 0.36 -1.27 119.26 124.64 2r63 h ALA 51 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2r63 h ALA 51 Cb 0.99 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2r63 h ALA 51 CO 0.09 -0.52 0.00 1.28 0.00 0.00 0.00 179.25 180.10 2r63 n LEU 52 N -5.10 0.39 -2.77 0.00 4.77 -0.35 -4.93 117.00 109.00 2r63 n LEU 52 Ca -0.07 0.56 -0.11 0.00 -0.03 0.00 0.00 56.01 56.36 2r63 n LEU 52 Cb 0.04 -0.47 0.05 0.00 -2.33 0.00 0.00 43.42 40.71 2r63 n LEU 52 CO 0.33 -0.24 0.03 0.61 -1.33 0.00 0.00 177.39 176.78 2r63 n GLY 53 N 0.75 -0.61 3.34 -0.72 0.00 0.08 -5.01 105.19 103.02 2r63 n GLY 53 Ca 0.05 0.35 -0.18 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.28 0.00 0.46 1.61 -7.23 0.25 -5.01 120.40 107.21 2r63 s VAL 54 Ca 0.33 -1.88 -0.05 0.00 -1.81 0.00 0.00 61.98 58.57 2r63 s VAL 54 Cb -0.04 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 2r63 s VAL 54 CO 0.54 0.00 0.76 -0.55 -0.31 0.00 0.00 175.10 175.54 2r63 s SER 55 N -3.33 6.27 -0.05 4.85 0.15 -1.26 -4.26 113.70 116.08 2r63 s SER 55 Ca 0.38 0.89 -0.23 0.00 0.70 0.00 0.00 55.95 57.69 2r63 s SER 55 Cb 0.02 -2.23 -0.18 0.00 -1.71 0.00 0.00 66.02 61.92 2r63 s SER 55 CO 0.25 -0.54 0.96 0.58 1.20 0.00 0.00 173.24 175.69 2r63 h VAL 56 N 0.31 1.04 -0.57 4.45 2.07 -1.92 -2.10 116.25 119.53 2r63 h VAL 56 Ca -0.47 -1.22 0.10 0.00 0.82 0.00 0.00 66.70 65.93 2r63 h VAL 56 Cb 1.21 1.73 -0.11 0.00 -1.52 0.00 0.00 31.29 32.60 2r63 h VAL 56 CO 0.62 0.27 -0.36 -2.24 0.02 0.00 0.00 177.57 175.87 2r63 h ASP 57 N -0.79 -1.23 -0.35 0.57 3.04 -1.98 -0.13 116.42 115.54 2r63 h ASP 57 Ca -0.02 0.23 0.04 0.00 -3.24 0.00 0.00 57.03 54.04 2r63 h ASP 57 Cb 0.56 0.59 -0.06 0.00 -1.04 0.00 0.00 39.33 39.38 2r63 h ASP 57 CO 0.03 -0.31 -0.40 -0.25 -2.04 0.00 0.00 179.24 176.26 2r63 h TRP 58 N -0.19 -1.25 -0.74 4.15 7.01 -1.76 0.15 115.95 123.32 2r63 h TRP 58 Ca 0.21 0.06 0.07 0.00 2.11 0.00 0.00 58.89 61.34 2r63 h TRP 58 Cb 0.55 0.59 -0.09 0.00 -2.10 0.00 0.00 29.16 28.11 2r63 h TRP 58 CO -0.64 -0.34 -0.46 1.25 -2.79 0.00 0.00 178.44 175.45 2r63 h LEU 59 N -0.25 -1.69 0.60 0.65 6.46 -0.51 -1.16 115.31 119.41 2r63 h LEU 59 Ca 0.06 0.25 -0.03 0.00 -0.12 0.00 0.00 57.88 58.04 2r63 h LEU 59 Cb 0.41 0.74 0.01 0.00 -0.73 0.00 0.00 40.66 41.09 2r63 h LEU 59 CO -0.46 -0.20 -0.29 0.25 -0.62 0.00 0.00 178.44 177.12 2r63 h LEU 60 N -0.04 -0.68 -1.05 2.25 7.12 -0.42 -3.43 115.31 119.06 2r63 h LEU 60 Ca 0.12 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.15 2r63 h LEU 60 Cb 0.34 0.18 0.00 0.00 -0.53 0.00 0.00 40.66 40.65 2r63 h LEU 60 CO -0.71 -0.44 -0.13 -0.46 -0.13 0.00 0.00 178.44 176.56 2r63 n ASN 61 N -4.43 0.00 -2.09 1.25 6.94 0.26 -4.87 115.26 112.33 2r63 n ASN 61 Ca -0.10 -1.26 -0.23 0.00 -0.02 0.00 0.00 54.58 52.97 2r63 n ASN 61 Cb 0.32 -0.05 0.02 0.00 -2.36 0.00 0.00 39.78 37.71 2r63 n ASN 61 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2r63 n GLY 62 N 0.00 6.11 0.00 4.83 0.00 0.23 -4.90 105.19 111.46 2r63 n GLY 62 Ca 0.00 -2.58 0.02 0.00 0.00 0.00 0.00 46.02 43.47 2r63 n GLY 62 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02