#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 0.36 -0.82 2.46 -0.00 -1.94 0.34 117.51 117.91 2r63 h ILE 2 Ca 0.00 -0.05 0.08 0.00 -0.00 0.00 0.00 64.86 64.89 2r63 h ILE 2 Cb 0.00 0.20 -0.05 0.00 -0.00 0.00 0.00 36.82 36.96 2r63 h ILE 2 CO 0.00 0.03 0.53 -1.28 -0.00 0.00 0.00 178.15 177.43 2r63 h SER 3 N 0.15 0.74 -0.41 2.19 0.87 -1.98 0.77 113.55 115.88 2r63 h SER 3 Ca 0.44 0.01 0.05 0.00 -1.23 0.00 0.00 61.79 61.06 2r63 h SER 3 Cb 0.81 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.58 2r63 h SER 3 CO -0.64 0.46 0.15 -1.28 -0.53 0.00 0.00 176.83 174.99 2r63 h SER 4 N 0.83 0.17 0.34 6.23 0.87 -0.70 0.12 113.55 121.40 2r63 h SER 4 Ca 0.37 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.95 2r63 h SER 4 Cb 0.34 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2r63 h SER 4 CO -0.14 0.13 -0.18 0.03 -0.53 0.00 0.00 176.83 176.15 2r63 h ARG 5 N 0.32 -0.46 0.04 2.24 3.08 -0.71 0.12 114.38 119.00 2r63 h ARG 5 Ca 0.19 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.28 2r63 h ARG 5 Cb 0.17 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2r63 h ARG 5 CO -0.19 -0.31 -0.22 0.28 -1.07 0.00 0.00 179.97 178.47 2r63 h VAL 6 N -0.48 0.00 -0.08 2.04 2.07 -1.19 -2.77 116.25 115.84 2r63 h VAL 6 Ca -0.04 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2r63 h VAL 6 Cb 0.38 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.10 2r63 h VAL 6 CO 0.06 0.00 -0.39 0.11 0.02 0.00 0.00 177.57 177.37 2r63 h LYS 7 N -0.31 -0.42 -0.54 1.57 1.57 -0.57 -2.17 116.57 115.71 2r63 h LYS 7 Ca -0.00 0.03 0.13 0.00 -1.87 0.00 0.00 60.65 58.94 2r63 h LYS 7 Cb 0.31 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 2r63 h LYS 7 CO -0.13 -0.28 0.38 0.66 -0.57 0.00 0.00 179.45 179.51 2r63 h SER 8 N -0.43 0.12 0.79 0.86 4.64 -0.76 0.16 113.55 118.92 2r63 h SER 8 Ca 0.02 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 2r63 h SER 8 Cb 0.50 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.58 2r63 h SER 8 CO -0.30 0.06 -0.38 0.50 -0.87 0.00 0.00 176.83 175.84 2r63 h LYS 9 N 0.13 -1.02 -0.59 4.77 1.63 -1.11 -2.42 116.57 117.96 2r63 h LYS 9 Ca 0.26 0.07 0.12 0.00 -0.85 0.00 0.00 60.65 60.24 2r63 h LYS 9 Cb 0.84 0.23 -0.11 0.00 -0.60 0.00 0.00 32.23 32.59 2r63 h LYS 9 CO -0.03 -0.66 -0.14 0.52 -3.45 0.00 0.00 179.45 175.68 2r63 h MET 10 N -1.19 0.00 0.03 1.90 2.86 -0.31 -0.45 114.93 117.78 2r63 h MET 10 Ca -0.11 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2r63 h MET 10 Cb 0.83 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.43 2r63 h MET 10 CO 0.18 0.00 -0.37 0.82 1.06 0.00 0.00 176.91 178.60 2r63 h ILE 11 N 0.00 0.23 -0.82 -1.22 5.03 -0.83 0.62 117.51 120.53 2r63 h ILE 11 Ca 0.28 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 65.05 2r63 h ILE 11 Cb 0.43 0.23 -0.05 0.00 -3.03 0.00 0.00 36.82 34.40 2r63 h ILE 11 CO -0.60 0.00 0.53 -0.61 -0.68 0.00 0.00 178.15 176.79 2r63 h GLN 12 N -0.54 1.00 0.00 2.37 5.75 -0.90 -1.06 115.11 121.73 2r63 h GLN 12 Ca 0.05 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 2r63 h GLN 12 Cb 0.61 -0.23 -0.00 0.00 1.07 0.00 0.00 27.48 28.93 2r63 h GLN 12 CO -0.27 0.66 -0.13 -0.07 -2.65 0.00 0.00 178.83 176.37 2r63 h LEU 13 N 1.03 0.00 0.00 -2.39 -0.00 0.03 -3.46 115.31 110.52 2r63 h LEU 13 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.21 2r63 h LEU 13 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.67 2r63 h LEU 13 CO -0.11 0.13 0.00 0.61 -0.00 0.00 0.00 178.44 179.07 2r63 n GLY 14 N -0.93 0.98 3.91 0.83 0.00 0.18 -5.06 105.19 105.10 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 2.94 0.00 0.99 2.01 0.88 -4.89 118.68 120.61 2r63 s LEU 15 Ca 0.00 0.77 0.01 0.00 0.01 0.00 0.00 54.13 54.92 2r63 s LEU 15 Cb 0.00 -3.49 -0.00 0.00 0.01 0.00 0.00 46.19 42.70 2r63 s LEU 15 CO 0.00 -1.39 0.08 -0.46 1.01 0.00 0.00 176.35 175.59 2r63 n ASN 16 N -2.88 -0.20 -0.36 2.29 0.23 -1.26 -3.50 115.26 109.57 2r63 n ASN 16 Ca 0.06 -1.49 0.03 0.00 -0.53 0.00 0.00 54.58 52.65 2r63 n ASN 16 Cb 0.59 0.43 0.18 0.00 -2.08 0.00 0.00 39.78 38.90 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 1.11 0.40 -3.83 4.20 -1.98 0.48 115.11 115.48 2r63 h GLN 17 Ca -0.06 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 2r63 h GLN 17 Cb 0.28 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.81 2r63 h GLN 17 CO 0.08 0.73 -0.19 0.00 -0.67 0.00 0.00 178.83 178.78 2r63 h ALA 18 N 1.46 -0.75 -0.73 3.87 0.00 -1.98 0.59 119.26 121.71 2r63 h ALA 18 Ca 0.43 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.36 2r63 h ALA 18 Cb 0.19 0.21 -0.13 0.00 0.00 0.00 0.00 17.79 18.06 2r63 h ALA 18 CO -0.18 -0.71 -0.30 0.93 0.00 0.00 0.00 179.25 178.99 2r63 h GLU 19 N -0.79 -0.08 -0.02 0.00 3.07 -1.97 -0.19 114.58 114.60 2r63 h GLU 19 Ca -0.06 0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.82 2r63 h GLU 19 Cb 0.41 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.32 2r63 h GLU 19 CO 0.09 -0.05 -0.20 1.25 -1.40 0.00 0.00 179.01 178.70 2r63 h LEU 20 N -0.08 -0.63 -0.81 1.33 5.85 -0.91 0.28 115.31 120.34 2r63 h LEU 20 Ca 0.30 0.07 0.14 0.00 0.84 0.00 0.00 57.88 59.23 2r63 h LEU 20 Cb 0.57 0.24 -0.09 0.00 0.37 0.00 0.00 40.66 41.75 2r63 h LEU 20 CO -0.78 -0.19 0.39 0.00 -0.34 0.00 0.00 178.44 177.52 2r63 h ALA 21 N -1.06 1.18 0.62 1.25 0.00 0.03 0.59 119.26 121.87 2r63 h ALA 21 Ca 0.01 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2r63 h ALA 21 Cb 0.26 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2r63 h ALA 21 CO -0.15 -0.12 -0.44 0.37 0.00 0.00 0.00 179.25 178.91 2r63 h GLN 22 N 0.57 -0.98 -1.00 0.00 4.15 -0.94 0.21 115.11 117.12 2r63 h GLN 22 Ca 0.44 0.07 0.04 0.00 0.77 0.00 0.00 58.65 59.96 2r63 h GLN 22 Cb 0.61 0.22 -0.06 0.00 0.21 0.00 0.00 27.48 28.46 2r63 h GLN 22 CO -0.36 -0.65 0.65 -0.22 -1.93 0.00 0.00 178.83 176.32 2r63 h LYS 23 N -1.02 1.22 -0.24 1.69 3.64 0.07 -0.55 116.57 121.38 2r63 h LYS 23 Ca -0.08 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 2r63 h LYS 23 Cb 0.84 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2r63 h LYS 23 CO 0.04 0.80 0.09 0.28 -2.27 0.00 0.00 179.45 178.40 2r63 h VAL 24 N 1.25 1.17 -0.56 2.00 2.07 -0.90 -3.46 116.25 117.83 2r63 h VAL 24 Ca 0.40 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2r63 h VAL 24 Cb 0.03 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2r63 h VAL 24 CO -0.13 0.18 0.00 0.61 0.02 0.00 0.00 177.57 178.24 2r63 n GLY 25 N -0.69 0.97 1.36 2.17 0.00 0.66 -4.82 105.19 104.84 2r63 n GLY 25 Ca -0.03 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.80 0.00 -3.41 2.61 5.66 -0.64 -5.04 114.28 111.67 2r63 n THR 26 Ca 0.00 -0.77 -0.33 0.00 -3.05 0.00 0.00 64.05 59.90 2r63 n THR 26 Cb 0.32 -0.38 -0.05 0.00 -1.55 0.00 0.00 70.33 68.67 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 -0.91 4.92 0.19 1.09 -4.23 -1.26 -4.70 115.64 110.74 2r63 s THR 27 Ca 0.12 0.58 -0.12 0.00 -1.18 0.00 0.00 61.69 61.09 2r63 s THR 27 Cb -0.01 -3.66 0.10 0.00 1.34 0.00 0.00 72.50 70.27 2r63 s THR 27 CO 0.08 0.05 1.80 -0.61 -0.54 0.00 0.00 174.62 175.39 2r63 h GLN 28 N 2.94 0.56 -0.90 3.99 5.75 -1.94 -0.31 115.11 125.19 2r63 h GLN 28 Ca -0.48 -0.03 0.25 0.00 -0.15 0.00 0.00 58.65 58.24 2r63 h GLN 28 Cb 1.18 -0.13 -0.14 0.00 1.07 0.00 0.00 27.48 29.46 2r63 h GLN 28 CO 0.68 0.37 0.33 -0.56 -2.65 0.00 0.00 178.83 177.00 2r63 h GLN 29 N 0.58 0.27 -0.18 1.69 3.07 -2.00 -0.04 115.11 118.49 2r63 h GLN 29 Ca 0.25 -0.02 -0.02 0.00 0.09 0.00 0.00 58.65 58.95 2r63 h GLN 29 Cb 0.13 -0.06 -0.01 0.00 0.08 0.00 0.00 27.48 27.62 2r63 h GLN 29 CO -0.16 0.18 0.00 0.77 0.09 0.00 0.00 178.83 179.72 2r63 h SER 30 N 0.28 0.24 -0.11 0.06 0.02 -1.44 0.26 113.55 112.86 2r63 h SER 30 Ca 0.58 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.48 2r63 h SER 30 Cb 1.19 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 2r63 h SER 30 CO -0.61 0.28 -0.04 0.40 -1.14 0.00 0.00 176.83 175.72 2r63 h ILE 31 N 0.26 1.31 -0.26 3.27 1.08 -0.99 0.12 117.51 122.30 2r63 h ILE 31 Ca 0.06 -1.04 0.04 0.00 -0.39 0.00 0.00 64.86 63.53 2r63 h ILE 31 Cb 0.17 1.77 -0.03 0.00 -3.07 0.00 0.00 36.82 35.67 2r63 h ILE 31 CO 0.00 0.30 0.05 -0.08 -0.69 0.00 0.00 178.15 177.73 2r63 h GLU 32 N -0.12 0.14 -0.98 2.37 4.81 -1.29 -1.97 114.58 117.54 2r63 h GLU 32 Ca 0.03 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.31 2r63 h GLU 32 Cb 0.48 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.77 2r63 h GLU 32 CO 0.01 0.09 0.63 0.37 -0.73 0.00 0.00 179.01 179.39 2r63 h GLN 33 N 0.14 1.13 -0.36 1.92 4.15 -0.82 0.24 115.11 121.51 2r63 h GLN 33 Ca 0.12 -0.07 0.07 0.00 0.77 0.00 0.00 58.65 59.54 2r63 h GLN 33 Cb 0.12 -0.26 -0.07 0.00 0.21 0.00 0.00 27.48 27.49 2r63 h GLN 33 CO -0.16 0.75 -0.07 1.25 -1.93 0.00 0.00 178.83 178.67 2r63 h LEU 34 N 1.17 -0.28 -0.09 -2.39 7.12 -0.36 0.41 115.31 120.88 2r63 h LEU 34 Ca 0.42 0.10 0.00 0.00 0.13 0.00 0.00 57.88 58.53 2r63 h LEU 34 Cb 0.13 0.20 0.00 0.00 -0.53 0.00 0.00 40.66 40.46 2r63 h LEU 34 CO -0.16 -0.10 0.00 1.21 -0.13 0.00 0.00 178.44 179.26 2r63 n GLU 35 N -5.26 0.89 -0.30 1.25 2.13 0.60 -1.85 120.64 118.11 2r63 n GLU 35 Ca 0.01 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.94 2r63 n GLU 35 Cb 0.20 -1.04 0.27 0.00 0.27 0.00 0.00 31.44 31.13 2r63 n GLU 35 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2r63 n ASN 36 N -0.45 3.65 -2.43 4.31 5.15 0.13 -4.96 115.26 120.66 2r63 n ASN 36 Ca 0.00 -1.99 -0.17 0.00 -0.60 0.00 0.00 54.58 51.82 2r63 n ASN 36 Cb 0.02 -0.39 -0.01 0.00 -0.53 0.00 0.00 39.78 38.87 2r63 n ASN 36 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2r63 n GLY 37 N 1.40 -0.50 0.07 8.20 0.00 -0.77 -4.87 105.19 108.72 2r63 n GLY 37 Ca 0.21 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.01 0.00 -2.76 1.61 1.79 -1.72 -3.47 116.57 112.01 2r63 h LYS 38 Ca -0.40 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 57.93 2r63 h LYS 38 Cb 1.30 0.00 -0.27 0.00 -1.58 0.00 0.00 32.23 31.68 2r63 h LYS 38 CO 0.48 0.75 -0.34 0.99 -1.08 0.00 0.00 179.45 180.25 2r63 s THR 39 N -2.69 -0.03 0.01 -0.16 2.01 -1.26 -5.04 115.64 108.49 2r63 s THR 39 Ca -0.01 0.09 -0.18 0.00 0.31 0.00 0.00 61.69 61.91 2r63 s THR 39 Cb 0.09 -0.54 -0.33 0.00 0.01 0.00 0.00 72.50 71.73 2r63 s THR 39 CO 0.82 0.04 0.99 0.11 -0.69 0.00 0.00 174.62 175.89 2r63 h LYS 40 N 6.92 0.49 -3.57 4.92 1.79 -1.99 -3.39 116.57 121.75 2r63 h LYS 40 Ca -0.36 -0.79 -0.76 0.00 -2.18 0.00 0.00 60.65 56.56 2r63 h LYS 40 Cb 1.18 0.29 -0.30 0.00 -1.58 0.00 0.00 32.23 31.81 2r63 h LYS 40 CO 0.31 1.37 0.11 1.03 -1.08 0.00 0.00 179.45 181.19 2r63 s ARG 41 N -2.65 3.59 0.73 3.15 1.81 -1.26 -4.97 118.95 119.36 2r63 s ARG 41 Ca -0.10 -2.95 -0.11 0.00 -1.72 0.00 0.00 55.73 50.85 2r63 s ARG 41 Cb 0.03 -4.26 0.03 0.00 -0.45 0.00 0.00 34.95 30.31 2r63 s ARG 41 CO 0.91 -1.25 1.08 -1.25 -0.68 0.00 0.00 175.30 174.11 2r63 s PRO 42 N -0.76 2.59 -0.01 3.54 0.04 -1.26 -4.90 135.00 134.24 2r63 s PRO 42 Ca 0.25 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.35 2r63 s PRO 42 Cb -0.11 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.50 2r63 s PRO 42 CO -0.09 -1.38 1.39 2.89 0.04 0.00 0.00 177.00 179.86 2r63 n ARG 43 N -3.32 1.03 -0.53 4.56 1.85 -1.26 -2.57 116.66 116.42 2r63 n ARG 43 Ca 0.08 -0.06 -0.02 0.00 -1.00 0.00 0.00 57.85 56.85 2r63 n ARG 43 Cb 0.53 -1.02 -0.02 0.00 -1.05 0.00 0.00 32.46 30.90 2r63 n ARG 43 CO 0.00 0.00 0.00 1.97 -0.01 0.00 0.00 177.63 179.59 2r63 n PHE 44 N 0.84 0.00 0.07 2.89 -1.74 -1.26 -5.04 117.46 113.23 2r63 n PHE 44 Ca 0.01 -0.13 -0.12 0.00 -0.56 0.00 0.00 57.45 56.65 2r63 n PHE 44 Cb 0.52 0.30 -0.05 0.00 1.52 0.00 0.00 39.48 41.76 2r63 n PHE 44 CO 0.00 0.00 0.00 1.25 -0.56 0.00 0.00 176.76 177.45 2r63 h LEU 45 N 0.00 -0.79 -0.74 5.98 7.12 -1.88 0.33 115.31 125.33 2r63 h LEU 45 Ca -0.15 0.10 -0.01 0.00 0.13 0.00 0.00 57.88 57.95 2r63 h LEU 45 Cb 0.82 0.32 -0.04 0.00 -0.53 0.00 0.00 40.66 41.23 2r63 h LEU 45 CO -0.08 -0.34 0.43 1.55 -0.13 0.00 0.00 178.44 179.87 2r63 h PRO 46 N -0.43 1.01 -0.99 5.25 0.13 -1.96 0.25 132.00 135.25 2r63 h PRO 46 Ca 0.06 -0.10 0.11 0.00 -0.87 0.00 0.00 66.00 65.20 2r63 h PRO 46 Cb 0.50 -0.21 -0.08 0.00 0.13 0.00 0.00 31.00 31.34 2r63 h PRO 46 CO -0.22 0.72 0.62 0.93 -0.23 0.00 0.00 178.00 179.83 2r63 h GLU 47 N 1.01 0.97 -0.32 0.86 4.39 -1.80 0.45 114.58 120.14 2r63 h GLU 47 Ca 0.26 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.83 2r63 h GLU 47 Cb -0.01 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 2r63 h GLU 47 CO -0.05 0.64 -0.09 1.25 -1.16 0.00 0.00 179.01 179.61 2r63 h LEU 48 N 1.00 0.63 -0.89 1.33 6.46 0.63 -0.44 115.31 124.04 2r63 h LEU 48 Ca 0.49 -0.37 0.08 0.00 -0.12 0.00 0.00 57.88 57.95 2r63 h LEU 48 Cb 0.45 -0.17 -0.07 0.00 -0.73 0.00 0.00 40.66 40.14 2r63 h LEU 48 CO -0.26 0.86 0.55 0.00 -0.62 0.00 0.00 178.44 178.97 2r63 h ALA 49 N 0.79 1.25 -0.38 1.25 0.00 0.10 -0.27 119.26 122.01 2r63 h ALA 49 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2r63 h ALA 49 Cb 0.59 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2r63 h ALA 49 CO 0.03 0.25 -0.23 0.66 0.00 0.00 0.00 179.25 179.97 2r63 h SER 50 N 0.96 0.86 -0.92 0.00 4.64 -0.92 0.12 113.55 118.29 2r63 h SER 50 Ca 0.40 -0.42 0.06 0.00 -0.47 0.00 0.00 61.79 61.36 2r63 h SER 50 Cb 0.25 -0.24 -0.06 0.00 -0.31 0.00 0.00 62.40 62.04 2r63 h SER 50 CO -0.20 1.10 0.58 0.00 -0.87 0.00 0.00 176.83 177.44 2r63 h ALA 51 N 0.79 1.26 -0.04 5.18 0.00 0.53 -0.28 119.26 126.70 2r63 h ALA 51 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2r63 h ALA 51 Cb 0.80 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2r63 h ALA 51 CO 0.07 0.36 0.00 1.28 0.00 0.00 0.00 179.25 180.95 2r63 n LEU 52 N -4.57 2.14 -3.58 0.00 4.77 -0.28 -4.97 117.00 110.52 2r63 n LEU 52 Ca 0.13 -0.73 -0.20 0.00 -0.03 0.00 0.00 56.01 55.18 2r63 n LEU 52 Cb 0.17 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.31 2r63 n LEU 52 CO 0.32 0.36 0.08 0.61 -1.33 0.00 0.00 177.39 177.43 2r63 n GLY 53 N 1.25 -0.38 3.68 -0.72 0.00 -0.12 -5.02 105.19 103.88 2r63 n GLY 53 Ca 0.17 0.14 -0.30 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.45 1.57 0.36 1.61 -7.23 0.29 -5.02 120.40 108.53 2r63 s VAL 54 Ca 0.14 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.29 2r63 s VAL 54 Cb -0.07 -2.60 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 2r63 s VAL 54 CO 0.76 0.00 0.60 -0.55 -0.31 0.00 0.00 175.10 175.61 2r63 s SER 55 N -3.78 6.32 0.15 4.85 0.15 -1.26 -4.32 113.70 115.81 2r63 s SER 55 Ca 0.21 0.61 -0.14 0.00 0.70 0.00 0.00 55.95 57.34 2r63 s SER 55 Cb 0.06 -2.10 0.04 0.00 -1.71 0.00 0.00 66.02 62.30 2r63 s SER 55 CO 0.11 -0.34 1.70 0.58 1.20 0.00 0.00 173.24 176.50 2r63 h VAL 56 N 0.75 1.21 -0.35 4.45 2.07 -1.91 -1.36 116.25 121.11 2r63 h VAL 56 Ca -0.49 -0.66 0.07 0.00 0.82 0.00 0.00 66.70 66.44 2r63 h VAL 56 Cb 1.21 0.72 -0.09 0.00 -1.52 0.00 0.00 31.29 31.61 2r63 h VAL 56 CO 0.62 0.25 -0.35 -2.24 0.02 0.00 0.00 177.57 175.88 2r63 h ASP 57 N 0.67 -1.14 -0.55 0.57 3.04 -1.99 0.13 116.42 117.13 2r63 h ASP 57 Ca 0.17 0.19 0.01 0.00 -3.24 0.00 0.00 57.03 54.15 2r63 h ASP 57 Cb 0.20 0.52 -0.03 0.00 -1.04 0.00 0.00 39.33 38.98 2r63 h ASP 57 CO -0.01 -0.34 0.36 -0.25 -2.04 0.00 0.00 179.24 176.96 2r63 h TRP 58 N -0.30 0.68 -0.09 4.15 7.01 -1.90 0.22 115.95 125.73 2r63 h TRP 58 Ca 0.15 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.18 2r63 h TRP 58 Cb 0.55 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.37 2r63 h TRP 58 CO -0.53 0.42 0.02 -0.07 -2.79 0.00 0.00 178.44 175.49 2r63 h LEU 59 N 0.73 0.02 0.02 0.65 3.38 -0.29 0.58 115.31 120.41 2r63 h LEU 59 Ca 0.21 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 2r63 h LEU 59 Cb -0.07 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2r63 h LEU 59 CO -0.05 0.03 -0.01 0.25 0.09 0.00 0.00 178.44 178.74 2r63 h LEU 60 N 0.07 -0.03 0.00 1.67 5.85 -0.80 -3.41 115.31 118.66 2r63 h LEU 60 Ca 0.04 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2r63 h LEU 60 Cb 0.02 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2r63 h LEU 60 CO -0.04 0.37 0.00 0.59 -0.34 0.00 0.00 178.44 179.02 2r63 n ASN 61 N -4.91 0.00 -0.54 1.25 5.03 0.76 -5.06 115.26 111.78 2r63 n ASN 61 Ca -0.08 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.37 2r63 n ASN 61 Cb 0.21 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.97 2r63 n ASN 61 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2r63 n GLY 62 N 2.66 0.42 3.99 7.41 0.00 0.19 -5.00 105.19 114.86 2r63 n GLY 62 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2r63 n GLY 62 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02