#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 1.58 -0.08 0.44 -0.00 -1.26 -3.96 119.36 116.08 2r63 n ILE 2 Ca 0.00 -0.35 -0.08 0.00 -0.00 0.00 0.00 62.75 62.32 2r63 n ILE 2 Cb 0.00 -1.83 -0.02 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 -0.60 -1.06 -0.75 4.38 0.87 -1.88 0.39 113.55 114.90 2r63 h SER 3 Ca -0.50 0.18 0.14 0.00 -1.23 0.00 0.00 61.79 60.38 2r63 h SER 3 Cb 1.65 0.48 -0.14 0.00 -0.44 0.00 0.00 62.40 63.95 2r63 h SER 3 CO -0.18 -0.33 -0.27 0.77 -0.53 0.00 0.00 176.83 176.29 2r63 h SER 4 N -0.29 -0.96 0.18 6.23 4.64 -1.92 0.13 113.55 121.55 2r63 h SER 4 Ca 0.15 0.24 -0.01 0.00 -0.47 0.00 0.00 61.79 61.70 2r63 h SER 4 Cb 0.54 0.55 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2r63 h SER 4 CO -0.48 -0.28 -0.09 0.03 -0.87 0.00 0.00 176.83 175.14 2r63 h ARG 5 N -0.05 -0.23 0.08 4.77 3.08 -1.43 0.45 114.38 121.04 2r63 h ARG 5 Ca 0.33 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.41 2r63 h ARG 5 Cb 0.57 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.62 2r63 h ARG 5 CO -0.79 -0.08 -0.51 0.28 -1.07 0.00 0.00 179.97 177.79 2r63 h VAL 6 N -0.33 0.03 -0.14 2.04 2.07 0.13 -0.81 116.25 119.23 2r63 h VAL 6 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2r63 h VAL 6 Cb 0.26 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2r63 h VAL 6 CO 0.04 0.00 0.04 0.07 0.02 0.00 0.00 177.57 177.74 2r63 h LYS 7 N -0.71 0.22 -1.00 1.57 2.10 -0.91 -1.14 116.57 116.69 2r63 h LYS 7 Ca 0.01 -0.05 0.22 0.00 -2.00 0.00 0.00 60.65 58.83 2r63 h LYS 7 Cb 0.74 -0.03 -0.10 0.00 -0.90 0.00 0.00 32.23 31.93 2r63 h LYS 7 CO -0.31 0.35 0.62 0.77 -2.00 0.00 0.00 179.45 178.88 2r63 h SER 8 N 0.04 0.67 0.62 7.07 0.02 -0.49 0.24 113.55 121.72 2r63 h SER 8 Ca 0.04 0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2r63 h SER 8 Cb 0.22 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 62.75 2r63 h SER 8 CO -0.00 0.20 -0.30 0.50 -1.14 0.00 0.00 176.83 176.09 2r63 h LYS 9 N 0.62 -0.80 -0.90 3.45 1.63 -0.88 -2.97 116.57 116.71 2r63 h LYS 9 Ca 0.59 0.05 0.26 0.00 -0.85 0.00 0.00 60.65 60.70 2r63 h LYS 9 Cb 1.10 0.18 -0.17 0.00 -0.60 0.00 0.00 32.23 32.75 2r63 h LYS 9 CO -0.37 -0.53 0.07 -0.12 -3.45 0.00 0.00 179.45 175.05 2r63 n MET 10 N -4.53 -0.07 0.30 1.90 1.56 0.35 -0.43 117.12 116.20 2r63 n MET 10 Ca -0.10 1.34 -0.15 0.00 -0.27 0.00 0.00 57.70 58.52 2r63 n MET 10 Cb 0.33 -2.15 -0.08 0.00 2.15 0.00 0.00 33.22 33.47 2r63 n MET 10 CO 0.00 0.00 0.00 0.82 -0.73 0.00 0.00 175.97 176.06 2r63 h ILE 11 N 0.00 0.00 -0.26 1.12 5.03 -0.67 0.27 117.51 123.00 2r63 h ILE 11 Ca 0.57 0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 65.28 2r63 h ILE 11 Cb 1.22 0.00 -0.01 0.00 -3.03 0.00 0.00 36.82 35.00 2r63 h ILE 11 CO -0.83 0.00 0.01 0.06 -0.68 0.00 0.00 178.15 176.71 2r63 h GLN 12 N -0.89 0.38 -0.40 2.37 -0.00 -0.99 -1.88 115.11 113.70 2r63 h GLN 12 Ca -0.07 -0.06 -0.06 0.00 -0.00 0.00 0.00 58.65 58.46 2r63 h GLN 12 Cb 0.73 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.48 28.12 2r63 h GLN 12 CO 0.04 0.40 0.02 -0.07 -0.00 0.00 0.00 178.83 179.22 2r63 h LEU 13 N 0.37 0.60 -0.84 0.06 3.38 -0.58 -3.48 115.31 114.82 2r63 h LEU 13 Ca 0.09 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2r63 h LEU 13 Cb 0.23 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2r63 h LEU 13 CO 0.00 0.66 0.00 0.61 0.09 0.00 0.00 178.44 179.80 2r63 n GLY 14 N -0.81 0.89 3.88 0.83 0.00 0.80 -5.04 105.19 105.73 2r63 n GLY 14 Ca 0.02 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.84 2.66 0.29 0.99 2.01 -0.26 -5.04 118.68 118.48 2r63 s LEU 15 Ca 0.00 -1.29 -0.10 0.00 0.01 0.00 0.00 54.13 52.74 2r63 s LEU 15 Cb 0.00 -1.14 0.00 0.00 0.01 0.00 0.00 46.19 45.06 2r63 s LEU 15 CO 0.00 -1.07 0.52 0.54 1.01 0.00 0.00 176.35 177.35 2r63 s ASN 16 N -4.23 0.21 0.26 2.29 4.22 -1.26 -4.64 114.94 111.79 2r63 s ASN 16 Ca 0.31 -1.12 -0.05 0.00 -2.14 0.00 0.00 52.86 49.86 2r63 s ASN 16 Cb -0.02 0.64 0.49 0.00 1.28 0.00 0.00 41.25 43.64 2r63 s ASN 16 CO 0.19 -1.25 1.63 1.56 -2.04 0.00 0.00 177.10 177.18 2r63 h GLN 17 N 2.18 0.10 0.42 3.55 4.20 -2.01 0.26 115.11 123.82 2r63 h GLN 17 Ca -0.27 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.41 2r63 h GLN 17 Cb 1.25 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.00 2r63 h GLN 17 CO 0.37 0.07 -0.30 0.00 -0.67 0.00 0.00 178.83 178.30 2r63 h ALA 18 N 1.74 -1.08 -0.30 3.87 0.00 -1.99 0.18 119.26 121.68 2r63 h ALA 18 Ca 0.44 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.26 2r63 h ALA 18 Cb 0.80 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 2r63 h ALA 18 CO -0.69 -1.07 0.03 0.93 0.00 0.00 0.00 179.25 178.45 2r63 h GLU 19 N -0.68 0.13 -0.78 0.00 5.08 -1.73 -1.27 114.58 115.33 2r63 h GLU 19 Ca -0.06 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2r63 h GLU 19 Cb 0.56 -0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.68 2r63 h GLU 19 CO 0.03 0.09 -0.53 1.25 -1.00 0.00 0.00 179.01 178.85 2r63 h LEU 20 N 0.13 -1.91 -0.72 1.33 5.85 -0.51 0.29 115.31 119.78 2r63 h LEU 20 Ca 0.14 0.28 0.03 0.00 0.84 0.00 0.00 57.88 59.18 2r63 h LEU 20 Cb 0.17 0.83 -0.05 0.00 0.37 0.00 0.00 40.66 41.98 2r63 h LEU 20 CO -0.21 -0.25 0.45 0.00 -0.34 0.00 0.00 178.44 178.10 2r63 h ALA 21 N 0.24 0.95 -0.75 1.25 0.00 -0.21 -0.81 119.26 119.93 2r63 h ALA 21 Ca 0.13 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2r63 h ALA 21 Cb 0.41 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2r63 h ALA 21 CO -0.78 0.23 0.34 -0.56 0.00 0.00 0.00 179.25 178.48 2r63 h GLN 22 N 0.88 1.09 0.01 0.00 3.07 -0.43 0.25 115.11 119.97 2r63 h GLN 22 Ca 0.29 -0.17 -0.00 0.00 0.09 0.00 0.00 58.65 58.86 2r63 h GLN 22 Cb 0.03 -0.19 0.00 0.00 0.08 0.00 0.00 27.48 27.40 2r63 h GLN 22 CO -0.11 0.86 -0.00 -0.22 0.09 0.00 0.00 178.83 179.44 2r63 h LYS 23 N 1.06 -0.01 -0.48 0.06 1.63 0.38 -2.07 116.57 117.14 2r63 h LYS 23 Ca 0.25 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 60.06 2r63 h LYS 23 Cb 0.15 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.75 2r63 h LYS 23 CO -0.03 0.12 0.31 0.28 -3.45 0.00 0.00 179.45 176.69 2r63 h VAL 24 N -0.14 1.11 -3.72 2.00 2.07 -1.05 -3.42 116.25 113.11 2r63 h VAL 24 Ca -0.00 -0.22 -0.13 0.00 0.82 0.00 0.00 66.70 67.17 2r63 h VAL 24 Cb 0.13 0.42 0.08 0.00 -1.52 0.00 0.00 31.29 30.40 2r63 h VAL 24 CO 0.00 0.12 -0.34 0.61 0.02 0.00 0.00 177.57 177.98 2r63 n GLY 25 N -1.23 0.08 2.56 2.17 0.00 0.83 -4.64 105.19 104.96 2r63 n GLY 25 Ca 0.02 -0.12 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.29 0.00 -1.95 2.61 5.66 -0.97 -5.05 114.28 112.29 2r63 n THR 26 Ca -0.09 -1.86 -0.32 0.00 -3.05 0.00 0.00 64.05 58.73 2r63 n THR 26 Cb 0.56 0.76 0.02 0.00 -1.55 0.00 0.00 70.33 70.12 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 -2.84 3.83 0.23 1.09 -4.23 -1.26 -4.52 115.64 107.93 2r63 s THR 27 Ca 0.21 0.82 -0.06 0.00 -1.18 0.00 0.00 61.69 61.47 2r63 s THR 27 Cb 0.01 -3.37 0.19 0.00 1.34 0.00 0.00 72.50 70.66 2r63 s THR 27 CO 0.15 -0.56 1.74 -0.61 -0.54 0.00 0.00 174.62 174.80 2r63 h GLN 28 N 0.22 0.44 -0.44 3.99 5.75 -1.92 -0.36 115.11 122.78 2r63 h GLN 28 Ca -0.46 -0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.08 2r63 h GLN 28 Cb 1.22 -0.10 -0.06 0.00 1.07 0.00 0.00 27.48 29.61 2r63 h GLN 28 CO 0.57 0.29 0.09 1.96 -2.65 0.00 0.00 178.83 179.09 2r63 h GLN 29 N 0.45 0.21 -0.27 1.69 7.50 -1.99 0.20 115.11 122.90 2r63 h GLN 29 Ca 0.37 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.51 2r63 h GLN 29 Cb 0.50 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.97 2r63 h GLN 29 CO -0.35 0.14 0.18 0.77 -1.50 0.00 0.00 178.83 178.07 2r63 h SER 30 N 0.22 0.31 -0.45 1.46 0.02 -1.66 0.98 113.55 114.44 2r63 h SER 30 Ca 0.22 -0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.23 2r63 h SER 30 Cb 0.28 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 62.67 2r63 h SER 30 CO -0.29 0.23 0.08 0.40 -1.14 0.00 0.00 176.83 176.12 2r63 h ILE 31 N 0.37 0.75 -0.30 3.27 1.08 -0.30 0.83 117.51 123.20 2r63 h ILE 31 Ca 0.10 -0.07 -0.04 0.00 -0.39 0.00 0.00 64.86 64.46 2r63 h ILE 31 Cb -0.04 0.52 -0.01 0.00 -3.07 0.00 0.00 36.82 34.21 2r63 h ILE 31 CO -0.02 0.04 0.04 -0.08 -0.69 0.00 0.00 178.15 177.44 2r63 h GLU 32 N 0.21 0.49 -0.69 2.37 4.81 -0.54 0.44 114.58 121.66 2r63 h GLU 32 Ca 0.22 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 2r63 h GLU 32 Cb 0.29 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 2r63 h GLU 32 CO -0.30 0.60 0.30 -0.56 -0.73 0.00 0.00 179.01 178.32 2r63 h GLN 33 N 0.31 1.02 0.96 1.92 3.07 -0.44 0.46 115.11 122.41 2r63 h GLN 33 Ca 0.09 -0.17 -0.05 0.00 0.09 0.00 0.00 58.65 58.61 2r63 h GLN 33 Cb 0.35 -0.17 0.01 0.00 0.08 0.00 0.00 27.48 27.75 2r63 h GLN 33 CO 0.01 0.83 -0.48 1.25 0.09 0.00 0.00 178.83 180.53 2r63 h LEU 34 N 0.98 -1.15 -1.58 0.06 7.12 -0.69 0.21 115.31 120.26 2r63 h LEU 34 Ca 0.23 0.04 -0.04 0.00 0.13 0.00 0.00 57.88 58.25 2r63 h LEU 34 Cb 0.17 0.30 -0.01 0.00 -0.53 0.00 0.00 40.66 40.60 2r63 h LEU 34 CO -0.02 -0.80 -0.17 1.05 -0.13 0.00 0.00 178.44 178.37 2r63 h GLU 35 N -1.31 0.05 -0.71 1.25 -0.00 -0.69 0.74 114.58 113.90 2r63 h GLU 35 Ca -0.13 -0.01 -0.05 0.00 -0.00 0.00 0.00 59.36 59.17 2r63 h GLU 35 Cb 1.01 -0.01 -0.03 0.00 -0.00 0.00 0.00 28.75 29.72 2r63 h GLU 35 CO 0.20 0.22 0.26 -0.91 -0.00 0.00 0.00 179.01 178.79 2r63 h ASN 36 N 0.05 0.99 0.00 3.06 2.35 -0.87 -3.46 115.58 117.70 2r63 h ASN 36 Ca 0.01 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2r63 h ASN 36 Cb 0.34 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2r63 h ASN 36 CO 0.02 0.90 0.00 0.61 -1.65 0.00 0.00 177.43 177.31 2r63 n GLY 37 N -0.88 0.94 0.23 2.83 0.00 0.25 -4.98 105.19 103.59 2r63 n GLY 37 Ca 0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2r63 n GLY 37 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2r63 h LYS 38 N 1.67 0.57 -6.11 1.61 1.63 -0.79 -3.40 116.57 111.75 2r63 h LYS 38 Ca 0.00 -0.03 -0.68 0.00 -0.85 0.00 0.00 60.65 59.08 2r63 h LYS 38 Cb 0.00 -0.13 -0.24 0.00 -0.60 0.00 0.00 32.23 31.26 2r63 h LYS 38 CO 0.00 0.38 -0.77 0.99 -3.45 0.00 0.00 179.45 176.60 2r63 s THR 39 N -6.12 3.03 0.00 1.00 2.01 -1.08 -4.99 115.64 109.50 2r63 s THR 39 Ca -0.13 -0.72 0.00 0.00 0.31 0.00 0.00 61.69 61.15 2r63 s THR 39 Cb 0.15 -2.20 0.00 0.00 0.01 0.00 0.00 72.50 70.45 2r63 s THR 39 CO 0.75 0.58 0.00 1.17 -0.69 0.00 0.00 174.62 176.42 2r63 n LYS 40 N 2.58 0.00 -2.07 4.92 4.81 -1.26 -4.50 118.16 122.63 2r63 n LYS 40 Ca -0.17 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 56.84 2r63 n LYS 40 Cb 0.52 -0.26 -0.03 0.00 0.02 0.00 0.00 35.03 35.29 2r63 n LYS 40 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2r63 s ARG 41 N 0.00 3.89 0.09 1.64 3.52 -1.26 -4.92 118.95 121.91 2r63 s ARG 41 Ca 0.00 1.82 -0.31 0.00 -0.13 0.00 0.00 55.73 57.12 2r63 s ARG 41 Cb 0.00 -4.03 -0.06 0.00 -1.56 0.00 0.00 34.95 29.30 2r63 s ARG 41 CO 0.00 -1.19 1.22 -1.25 -0.81 0.00 0.00 175.30 173.27 2r63 s PRO 42 N 4.54 4.43 0.27 5.12 0.04 -1.26 -4.92 135.00 143.22 2r63 s PRO 42 Ca 0.73 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.60 2r63 s PRO 42 Cb -0.27 -3.31 0.55 0.00 0.04 0.00 0.00 34.50 31.50 2r63 s PRO 42 CO 0.29 -0.24 1.80 -0.09 0.04 0.00 0.00 177.00 178.80 2r63 h ARG 43 N 6.49 0.79 -1.95 4.56 1.12 -2.01 -2.20 114.38 121.18 2r63 h ARG 43 Ca -0.42 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.40 2r63 h ARG 43 Cb 1.21 -0.18 0.00 0.00 -0.01 0.00 0.00 29.97 30.99 2r63 h ARG 43 CO 0.81 0.52 0.00 1.97 -3.11 0.00 0.00 179.97 180.16 2r63 n PHE 44 N -4.74 0.00 0.11 2.20 1.16 -1.26 -4.55 117.46 110.39 2r63 n PHE 44 Ca 0.18 -0.65 -0.16 0.00 -1.87 0.00 0.00 57.45 54.95 2r63 n PHE 44 Cb 0.40 -0.40 -0.09 0.00 -1.61 0.00 0.00 39.48 37.78 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 3.16 -1.46 0.16 5.98 7.12 -1.80 -0.16 115.31 128.31 2r63 h LEU 45 Ca 0.00 0.16 -0.01 0.00 0.13 0.00 0.00 57.88 58.16 2r63 h LEU 45 Cb 0.68 0.54 0.00 0.00 -0.53 0.00 0.00 40.66 41.35 2r63 h LEU 45 CO 0.00 -0.54 -0.08 1.55 -0.13 0.00 0.00 178.44 179.25 2r63 h PRO 46 N -0.72 -0.21 -0.65 5.25 0.13 -1.90 0.12 132.00 134.03 2r63 h PRO 46 Ca 0.01 0.01 0.10 0.00 -0.87 0.00 0.00 66.00 65.25 2r63 h PRO 46 Cb 0.73 0.05 -0.12 0.00 0.13 0.00 0.00 31.00 31.79 2r63 h PRO 46 CO -0.28 -0.07 -0.40 0.93 -0.23 0.00 0.00 178.00 177.95 2r63 h GLU 47 N -0.30 -0.16 -0.52 0.86 4.39 -1.87 0.16 114.58 117.14 2r63 h GLU 47 Ca -0.02 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2r63 h GLU 47 Cb 0.23 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2r63 h GLU 47 CO 0.04 -0.11 0.26 1.25 -1.16 0.00 0.00 179.01 179.29 2r63 h LEU 48 N -0.17 0.66 -0.55 1.33 6.46 -0.55 0.29 115.31 122.79 2r63 h LEU 48 Ca 0.22 -0.12 0.04 0.00 -0.12 0.00 0.00 57.88 57.90 2r63 h LEU 48 Cb 0.56 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.28 2r63 h LEU 48 CO -0.74 0.59 0.31 0.00 -0.62 0.00 0.00 178.44 177.98 2r63 h ALA 49 N 1.10 0.71 0.00 1.25 0.00 0.18 -0.77 119.26 121.72 2r63 h ALA 49 Ca 0.18 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2r63 h ALA 49 Cb 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2r63 h ALA 49 CO -0.02 -0.01 0.00 0.66 0.00 0.00 0.00 179.25 179.88 2r63 h SER 50 N 0.59 0.00 0.03 0.00 4.64 -0.04 0.22 113.55 118.99 2r63 h SER 50 Ca 0.23 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2r63 h SER 50 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2r63 h SER 50 CO -0.13 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 175.81 2r63 h ALA 51 N 2.03 -0.05 -0.02 5.18 0.00 0.46 -3.31 119.26 123.55 2r63 h ALA 51 Ca 0.00 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 2r63 h ALA 51 Cb 0.75 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2r63 h ALA 51 CO 0.00 -0.08 -0.55 -0.07 0.00 0.00 0.00 179.25 178.55 2r63 h LEU 52 N -0.94 0.08 -2.16 0.00 3.38 -1.19 -3.48 115.31 111.00 2r63 h LEU 52 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2r63 h LEU 52 Cb 0.64 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2r63 h LEU 52 CO 0.01 0.62 0.00 0.61 0.09 0.00 0.00 178.44 179.76 2r63 n GLY 53 N 0.09 0.90 3.36 0.83 0.00 0.49 -5.06 105.19 105.80 2r63 n GLY 53 Ca -0.02 -0.43 -0.17 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.72 0.00 0.37 1.61 -7.23 0.29 -5.02 120.40 107.70 2r63 s VAL 54 Ca 0.00 -1.84 -0.01 0.00 -1.81 0.00 0.00 61.98 58.32 2r63 s VAL 54 Cb 0.00 -2.54 -0.03 0.00 0.56 0.00 0.00 36.38 34.37 2r63 s VAL 54 CO 0.00 0.00 0.59 -0.55 -0.31 0.00 0.00 175.10 174.83 2r63 s SER 55 N -3.29 6.29 -0.08 4.85 0.15 -1.26 -4.38 113.70 115.99 2r63 s SER 55 Ca 0.36 0.55 -0.26 0.00 0.70 0.00 0.00 55.95 57.30 2r63 s SER 55 Cb 0.02 -2.08 -0.25 0.00 -1.71 0.00 0.00 66.02 62.00 2r63 s SER 55 CO 0.23 -0.34 0.95 0.58 1.20 0.00 0.00 173.24 175.85 2r63 h VAL 56 N 0.68 1.62 -0.75 4.45 2.07 -1.94 -1.19 116.25 121.18 2r63 h VAL 56 Ca -0.49 -2.08 0.10 0.00 0.82 0.00 0.00 66.70 65.04 2r63 h VAL 56 Cb 1.21 2.98 -0.07 0.00 -1.52 0.00 0.00 31.29 33.89 2r63 h VAL 56 CO 0.62 0.56 0.39 -2.24 0.02 0.00 0.00 177.57 176.91 2r63 h ASP 57 N -0.65 0.52 -0.27 0.57 2.03 -1.97 0.22 116.42 116.86 2r63 h ASP 57 Ca -0.03 0.06 0.06 0.00 -0.73 0.00 0.00 57.03 56.39 2r63 h ASP 57 Cb 1.03 -0.03 -0.08 0.00 -0.83 0.00 0.00 39.33 39.42 2r63 h ASP 57 CO 0.04 0.29 -0.30 -0.25 -1.03 0.00 0.00 179.24 177.99 2r63 h TRP 58 N 0.65 -0.82 -0.43 4.15 7.01 -1.87 0.28 115.95 124.92 2r63 h TRP 58 Ca 0.37 0.05 0.01 0.00 2.11 0.00 0.00 58.89 61.43 2r63 h TRP 58 Cb 0.39 0.40 -0.02 0.00 -2.10 0.00 0.00 29.16 27.82 2r63 h TRP 58 CO -0.09 -0.37 0.29 -0.07 -2.79 0.00 0.00 178.44 175.40 2r63 h LEU 59 N -0.29 0.47 0.00 0.65 3.38 -0.40 -2.00 115.31 117.11 2r63 h LEU 59 Ca 0.14 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2r63 h LEU 59 Cb 0.52 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2r63 h LEU 59 CO -0.44 0.33 0.00 -0.11 0.09 0.00 0.00 178.44 178.31 2r63 n LEU 60 N -4.47 0.50 -2.71 1.67 -0.00 0.70 -4.86 117.00 107.83 2r63 n LEU 60 Ca 0.04 0.57 -0.08 0.00 -0.00 0.00 0.00 56.01 56.54 2r63 n LEU 60 Cb 0.09 -0.35 0.10 0.00 -0.00 0.00 0.00 43.42 43.26 2r63 n LEU 60 CO 0.35 -0.35 0.38 -0.46 -0.00 0.00 0.00 177.39 177.31 2r63 n ASN 61 N -1.55 -1.43 -0.28 1.96 0.23 0.71 -4.94 115.26 109.96 2r63 n ASN 61 Ca 0.00 -2.66 0.07 0.00 -0.53 0.00 0.00 54.58 51.45 2r63 n ASN 61 Cb 0.00 0.88 0.30 0.00 -2.08 0.00 0.00 39.78 38.87 2r63 n ASN 61 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 2r63 h GLY 62 N 2.29 1.26 1.00 4.83 0.00 -0.01 -3.46 103.07 108.98 2r63 h GLY 62 Ca -0.22 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.74 2r63 h GLY 62 CO 0.05 0.22 0.00 -1.30 0.00 0.00 0.00 176.54 175.51