#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 0.81 -0.18 0.44 -0.00 -1.26 -4.52 119.36 114.66 2r63 n ILE 2 Ca 0.00 -0.22 -0.03 0.00 -0.00 0.00 0.00 62.75 62.51 2r63 n ILE 2 Cb 0.00 -1.64 0.07 0.00 -0.00 0.00 0.00 39.64 38.07 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 -0.49 0.30 -0.92 4.38 0.87 -1.93 -1.05 113.55 114.71 2r63 h SER 3 Ca -0.37 0.05 0.20 0.00 -1.23 0.00 0.00 61.79 60.43 2r63 h SER 3 Cb 1.34 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 63.19 2r63 h SER 3 CO -0.21 0.20 0.48 -1.28 -0.53 0.00 0.00 176.83 175.49 2r63 h SER 4 N 0.45 0.53 0.24 6.23 0.87 -1.95 0.25 113.55 120.17 2r63 h SER 4 Ca 0.25 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.94 2r63 h SER 4 Cb 0.22 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 2r63 h SER 4 CO -0.21 0.13 -0.27 -0.09 -0.53 0.00 0.00 176.83 175.85 2r63 h ARG 5 N 0.56 -0.54 0.77 2.24 2.43 -1.42 -0.40 114.38 118.02 2r63 h ARG 5 Ca 0.55 0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.72 2r63 h ARG 5 Cb 0.95 0.12 0.01 0.00 -0.42 0.00 0.00 29.97 30.63 2r63 h ARG 5 CO -0.45 -0.36 -0.39 0.28 -1.51 0.00 0.00 179.97 177.55 2r63 h VAL 6 N -0.56 0.21 -0.01 0.20 2.07 -0.80 -2.79 116.25 114.58 2r63 h VAL 6 Ca -0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2r63 h VAL 6 Cb 0.53 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 2r63 h VAL 6 CO -0.08 0.00 -0.50 0.50 0.02 0.00 0.00 177.57 177.52 2r63 h LYS 7 N -1.06 -0.59 -0.95 1.57 3.64 -0.58 -0.69 116.57 117.90 2r63 h LYS 7 Ca -0.10 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.40 2r63 h LYS 7 Cb 0.82 0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 32.70 2r63 h LYS 7 CO 0.16 -0.40 0.61 0.66 -2.27 0.00 0.00 179.45 178.22 2r63 h SER 8 N -0.62 0.91 0.02 4.20 4.64 -1.04 0.22 113.55 121.89 2r63 h SER 8 Ca 0.01 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.36 2r63 h SER 8 Cb 0.66 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 2r63 h SER 8 CO -0.34 0.55 -0.05 0.50 -0.87 0.00 0.00 176.83 176.62 2r63 h LYS 9 N 1.01 -0.09 -0.86 4.77 1.63 -1.15 -1.52 116.57 120.35 2r63 h LYS 9 Ca 0.43 0.01 0.16 0.00 -0.85 0.00 0.00 60.65 60.40 2r63 h LYS 9 Cb 0.33 0.02 -0.10 0.00 -0.60 0.00 0.00 32.23 31.88 2r63 h LYS 9 CO -0.19 -0.06 0.44 1.98 -3.45 0.00 0.00 179.45 178.17 2r63 h MET 10 N -0.09 0.59 0.19 1.90 4.05 0.68 0.02 114.93 122.26 2r63 h MET 10 Ca 0.01 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 2r63 h MET 10 Cb 0.11 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 30.77 2r63 h MET 10 CO -0.03 0.39 -0.09 0.82 0.23 0.00 0.00 176.91 178.23 2r63 h ILE 11 N 0.61 0.87 -0.76 1.77 5.03 -0.17 0.19 117.51 125.04 2r63 h ILE 11 Ca 0.48 -0.25 0.18 0.00 -0.12 0.00 0.00 64.86 65.14 2r63 h ILE 11 Cb 0.70 1.02 -0.12 0.00 -3.03 0.00 0.00 36.82 35.39 2r63 h ILE 11 CO -0.38 0.06 0.10 1.56 -0.68 0.00 0.00 178.15 178.81 2r63 h GLN 12 N -0.38 0.17 -0.23 2.37 7.50 -0.89 -0.71 115.11 122.94 2r63 h GLN 12 Ca -0.03 -0.01 -0.04 0.00 0.50 0.00 0.00 58.65 59.08 2r63 h GLN 12 Cb 0.29 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.77 2r63 h GLN 12 CO 0.04 0.11 -0.03 -0.07 -1.50 0.00 0.00 178.83 177.38 2r63 h LEU 13 N 0.17 0.32 -0.67 1.46 3.38 -0.11 -3.47 115.31 116.38 2r63 h LEU 13 Ca 0.43 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 58.24 2r63 h LEU 13 Cb 0.77 -0.08 0.03 0.00 0.09 0.00 0.00 40.66 41.47 2r63 h LEU 13 CO -0.61 0.40 -0.19 0.61 0.09 0.00 0.00 178.44 178.75 2r63 n GLY 14 N -1.00 0.47 3.99 0.83 0.00 0.58 -5.07 105.19 104.99 2r63 n GLY 14 Ca 0.00 -0.45 -0.18 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.62 3.58 0.41 0.99 1.02 -0.78 -5.04 118.68 116.23 2r63 s LEU 15 Ca 0.14 -0.50 0.04 0.00 0.02 0.00 0.00 54.13 53.83 2r63 s LEU 15 Cb -0.06 -2.49 -0.05 0.00 0.02 0.00 0.00 46.19 43.61 2r63 s LEU 15 CO 0.17 -0.78 0.05 0.54 0.02 0.00 0.00 176.35 176.35 2r63 s ASN 16 N -4.33 3.24 0.14 2.29 4.22 -1.26 -4.48 114.94 114.75 2r63 s ASN 16 Ca 0.54 -1.51 -0.20 0.00 -2.14 0.00 0.00 52.86 49.56 2r63 s ASN 16 Cb -0.09 0.11 0.03 0.00 1.28 0.00 0.00 41.25 42.59 2r63 s ASN 16 CO 0.32 -0.70 1.17 0.00 -2.04 0.00 0.00 177.10 175.85 2r63 n GLN 17 N -0.94 -0.28 -0.07 3.55 6.02 -1.26 -0.55 117.38 123.85 2r63 n GLN 17 Ca -0.08 1.15 -0.10 0.00 -0.01 0.00 0.00 57.00 57.96 2r63 n GLN 17 Cb 0.66 -1.69 -0.04 0.00 1.02 0.00 0.00 30.24 30.19 2r63 n GLN 17 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2r63 h ALA 18 N 0.61 -0.36 -0.45 -1.58 0.00 -1.97 0.71 119.26 116.21 2r63 h ALA 18 Ca 0.17 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 2r63 h ALA 18 Cb 0.36 0.74 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2r63 h ALA 18 CO -0.72 -0.81 -0.25 0.93 0.00 0.00 0.00 179.25 178.39 2r63 h GLU 19 N -0.35 0.95 -0.15 0.00 4.39 -1.54 0.25 114.58 118.12 2r63 h GLU 19 Ca 0.13 -0.42 0.05 0.00 0.34 0.00 0.00 59.36 59.46 2r63 h GLU 19 Cb 0.57 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.13 2r63 h GLU 19 CO -0.48 1.08 -0.30 1.25 -1.16 0.00 0.00 179.01 179.41 2r63 h LEU 20 N 0.81 -0.95 -0.87 1.33 5.85 -0.44 -0.10 115.31 120.94 2r63 h LEU 20 Ca 0.10 0.14 0.06 0.00 0.84 0.00 0.00 57.88 59.03 2r63 h LEU 20 Cb 0.82 0.41 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 2r63 h LEU 20 CO 0.07 -0.34 0.54 0.00 -0.34 0.00 0.00 178.44 178.37 2r63 h ALA 21 N 0.50 1.20 0.10 1.25 0.00 -0.38 -0.58 119.26 121.35 2r63 h ALA 21 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2r63 h ALA 21 Cb 0.53 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2r63 h ALA 21 CO -0.36 0.28 -0.05 0.37 0.00 0.00 0.00 179.25 179.50 2r63 h GLN 22 N 0.98 -0.13 -0.40 0.00 5.75 -0.31 0.31 115.11 121.29 2r63 h GLN 22 Ca 0.38 0.01 -0.13 0.00 -0.15 0.00 0.00 58.65 58.76 2r63 h GLN 22 Cb 0.19 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 2r63 h GLN 22 CO -0.18 -0.02 -0.26 0.87 -2.65 0.00 0.00 178.83 176.59 2r63 h LYS 23 N -0.21 0.89 -0.88 1.69 1.57 -0.73 -0.95 116.57 117.95 2r63 h LYS 23 Ca -0.01 -0.42 0.10 0.00 -1.87 0.00 0.00 60.65 58.45 2r63 h LYS 23 Cb 0.17 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.39 2r63 h LYS 23 CO 0.02 1.07 0.52 0.28 -0.57 0.00 0.00 179.45 180.77 2r63 h VAL 24 N 0.70 0.92 -3.16 0.50 2.07 -1.06 -3.43 116.25 112.80 2r63 h VAL 24 Ca 0.08 -0.29 -0.14 0.00 0.82 0.00 0.00 66.70 67.17 2r63 h VAL 24 Cb 0.84 -0.02 0.06 0.00 -1.52 0.00 0.00 31.29 30.65 2r63 h VAL 24 CO 0.07 0.16 -0.28 0.61 0.02 0.00 0.00 177.57 178.15 2r63 n GLY 25 N -1.33 0.24 1.55 2.17 0.00 0.10 -4.68 105.19 103.25 2r63 n GLY 25 Ca 0.15 -0.29 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.73 0.00 -2.49 2.61 5.66 -0.84 -5.04 114.28 111.45 2r63 n THR 26 Ca -0.06 -1.03 -0.33 0.00 -3.05 0.00 0.00 64.05 59.58 2r63 n THR 26 Cb 0.55 0.21 -0.03 0.00 -1.55 0.00 0.00 70.33 69.51 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 -1.81 3.98 0.22 1.09 -4.23 -1.26 -4.54 115.64 109.08 2r63 s THR 27 Ca 0.01 1.15 -0.08 0.00 -1.18 0.00 0.00 61.69 61.58 2r63 s THR 27 Cb 0.00 -3.49 0.17 0.00 1.34 0.00 0.00 72.50 70.51 2r63 s THR 27 CO 0.00 -0.35 1.74 -0.61 -0.54 0.00 0.00 174.62 174.87 2r63 h GLN 28 N 1.36 0.43 -0.67 3.99 -0.00 -1.92 -1.71 115.11 116.59 2r63 h GLN 28 Ca -0.49 -0.03 0.12 0.00 -0.00 0.00 0.00 58.65 58.26 2r63 h GLN 28 Cb 1.21 -0.10 -0.08 0.00 0.00 0.00 0.00 27.48 28.51 2r63 h GLN 28 CO 0.59 0.28 0.24 1.96 0.00 0.00 0.00 178.83 181.90 2r63 h GLN 29 N 0.44 0.39 -0.56 1.69 1.08 -1.99 0.52 115.11 116.67 2r63 h GLN 29 Ca 0.34 -0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.59 2r63 h GLN 29 Cb 0.43 -0.09 -0.06 0.00 -0.05 0.00 0.00 27.48 27.71 2r63 h GLN 29 CO -0.32 0.26 0.21 0.77 -0.95 0.00 0.00 178.83 178.79 2r63 h SER 30 N 0.40 0.21 0.05 1.46 0.02 -1.69 0.11 113.55 114.12 2r63 h SER 30 Ca 0.35 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.37 2r63 h SER 30 Cb 0.50 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2r63 h SER 30 CO -0.37 0.14 -0.03 0.40 -1.14 0.00 0.00 176.83 175.84 2r63 h ILE 31 N 0.39 1.07 0.19 3.27 1.08 -0.86 -1.24 117.51 121.42 2r63 h ILE 31 Ca 0.28 -0.41 0.01 0.00 -0.39 0.00 0.00 64.86 64.35 2r63 h ILE 31 Cb 0.32 1.34 -0.03 0.00 -3.07 0.00 0.00 36.82 35.38 2r63 h ILE 31 CO -0.28 0.10 -0.29 -0.08 -0.69 0.00 0.00 178.15 176.92 2r63 h GLU 32 N -0.25 -0.53 -0.65 2.37 4.81 -0.53 0.62 114.58 120.42 2r63 h GLU 32 Ca -0.01 0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.37 2r63 h GLU 32 Cb 0.22 0.12 -0.12 0.00 0.63 0.00 0.00 28.75 29.61 2r63 h GLU 32 CO 0.01 -0.35 -0.36 0.37 -0.73 0.00 0.00 179.01 177.95 2r63 h GLN 33 N -0.55 -0.15 -0.05 1.92 4.15 -0.80 0.11 115.11 119.74 2r63 h GLN 33 Ca 0.01 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.46 2r63 h GLN 33 Cb 0.55 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.25 2r63 h GLN 33 CO -0.12 -0.10 -0.05 1.25 -1.93 0.00 0.00 178.83 177.87 2r63 h LEU 34 N -0.15 -0.17 -0.21 -2.39 6.46 -0.63 0.12 115.31 118.33 2r63 h LEU 34 Ca 0.24 0.03 0.06 0.00 -0.12 0.00 0.00 57.88 58.09 2r63 h LEU 34 Cb 0.56 0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.51 2r63 h LEU 34 CO -0.72 -0.08 -0.20 -0.08 -0.62 0.00 0.00 178.44 176.74 2r63 h GLU 35 N -0.07 -0.20 0.00 1.25 4.81 0.20 0.10 114.58 120.68 2r63 h GLU 35 Ca 0.04 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2r63 h GLU 35 Cb 0.13 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.55 2r63 h GLU 35 CO -0.09 -0.13 0.00 -1.71 -0.73 0.00 0.00 179.01 176.34 2r63 n ASN 36 N -5.34 0.00 0.00 1.04 5.15 0.28 -4.80 115.26 111.59 2r63 n ASN 36 Ca -0.01 -0.26 0.00 0.00 -0.60 0.00 0.00 54.58 53.71 2r63 n ASN 36 Cb 0.26 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.51 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 -0.49 0.66 0.02 8.20 0.00 0.36 -4.91 105.19 109.02 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 0.28 0.00 0.00 0.00 173.32 173.60 2r63 n LYS 38 N -2.65 1.03 -3.77 1.61 4.76 -0.03 -4.64 118.16 114.47 2r63 n LYS 38 Ca 0.00 -0.04 -0.13 0.00 -2.87 0.00 0.00 58.31 55.27 2r63 n LYS 38 Cb 0.00 -1.09 -0.09 0.00 -1.84 0.00 0.00 35.03 32.01 2r63 n LYS 38 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2r63 s THR 39 N -1.99 0.05 -0.05 -0.18 2.01 -1.26 -4.88 115.64 109.34 2r63 s THR 39 Ca 0.09 -0.37 -0.07 0.00 0.31 0.00 0.00 61.69 61.64 2r63 s THR 39 Cb 0.04 -0.55 -0.02 0.00 0.01 0.00 0.00 72.50 71.97 2r63 s THR 39 CO 0.07 -0.20 -0.14 1.17 -0.69 0.00 0.00 174.62 174.82 2r63 n LYS 40 N 1.72 0.21 -3.61 4.92 4.81 -1.26 -4.82 118.16 120.12 2r63 n LYS 40 Ca -0.19 0.08 -0.40 0.00 -0.87 0.00 0.00 58.31 56.93 2r63 n LYS 40 Cb 0.56 -0.80 -0.09 0.00 0.02 0.00 0.00 35.03 34.72 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 -1.99 2.37 0.87 1.64 3.00 -1.26 -4.97 118.95 118.61 2r63 s ARG 41 Ca -0.11 -1.76 -0.12 0.00 -1.00 0.00 0.00 55.73 52.74 2r63 s ARG 41 Cb 0.02 -3.83 0.11 0.00 0.00 0.00 0.00 34.95 31.25 2r63 s ARG 41 CO 0.17 -1.15 1.10 -1.25 0.00 0.00 0.00 175.30 174.18 2r63 s PRO 42 N 1.31 1.52 0.14 5.12 0.04 -1.26 -4.97 135.00 136.90 2r63 s PRO 42 Ca 0.06 0.60 -0.13 0.00 0.04 0.00 0.00 61.00 61.57 2r63 s PRO 42 Cb -0.25 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.44 2r63 s PRO 42 CO -0.01 -2.01 1.61 0.07 0.04 0.00 0.00 177.00 176.70 2r63 h ARG 43 N -1.37 0.80 -1.99 4.56 0.11 -2.03 -3.31 114.38 111.15 2r63 h ARG 43 Ca -0.49 -0.24 -0.09 0.00 0.10 0.00 0.00 59.98 59.26 2r63 h ARG 43 Cb 1.29 -0.08 -0.04 0.00 1.11 0.00 0.00 29.97 32.26 2r63 h ARG 43 CO 0.58 0.84 -0.15 1.97 0.10 0.00 0.00 179.97 183.31 2r63 n PHE 44 N -4.40 0.06 0.36 4.08 1.16 -1.26 -4.68 117.46 112.78 2r63 n PHE 44 Ca 0.00 -1.25 -0.14 0.00 -1.87 0.00 0.00 57.45 54.20 2r63 n PHE 44 Cb 0.28 -0.99 -0.07 0.00 -1.61 0.00 0.00 39.48 37.10 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 3.85 -0.79 -0.96 5.98 7.12 -1.97 -0.92 115.31 127.62 2r63 h LEU 45 Ca 0.09 0.03 -0.11 0.00 0.13 0.00 0.00 57.88 58.02 2r63 h LEU 45 Cb 1.21 0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 41.53 2r63 h LEU 45 CO 0.13 -0.52 -0.51 1.55 -0.13 0.00 0.00 178.44 178.96 2r63 h PRO 46 N -1.01 0.03 0.01 5.25 0.13 -1.94 0.89 132.00 135.37 2r63 h PRO 46 Ca -0.09 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 65.04 2r63 h PRO 46 Cb 0.71 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.79 2r63 h PRO 46 CO 0.16 0.53 -0.51 0.93 -0.23 0.00 0.00 178.00 178.88 2r63 h GLU 47 N 0.03 -0.63 -0.43 0.86 4.39 -1.88 0.50 114.58 117.41 2r63 h GLU 47 Ca -0.00 0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.76 2r63 h GLU 47 Cb 0.91 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.67 2r63 h GLU 47 CO 0.07 -0.42 0.25 1.25 -1.16 0.00 0.00 179.01 179.01 2r63 h LEU 48 N -0.65 0.41 -0.49 1.33 6.46 -0.45 0.17 115.31 122.10 2r63 h LEU 48 Ca 0.01 0.00 0.09 0.00 -0.12 0.00 0.00 57.88 57.86 2r63 h LEU 48 Cb 0.69 -0.08 -0.08 0.00 -0.73 0.00 0.00 40.66 40.46 2r63 h LEU 48 CO -0.33 0.30 0.04 0.00 -0.62 0.00 0.00 178.44 177.82 2r63 h ALA 49 N 1.19 0.50 -0.17 1.25 0.00 -0.61 0.13 119.26 121.56 2r63 h ALA 49 Ca 0.17 0.13 -0.14 0.00 0.00 0.00 0.00 54.91 55.07 2r63 h ALA 49 Cb 0.01 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2r63 h ALA 49 CO -0.08 -0.36 -0.49 0.66 0.00 0.00 0.00 179.25 178.98 2r63 h SER 50 N 0.16 0.49 -0.50 0.00 4.64 -0.09 0.34 113.55 118.59 2r63 h SER 50 Ca 0.25 -0.24 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2r63 h SER 50 Cb 0.36 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 2r63 h SER 50 CO -0.37 0.91 -0.04 0.00 -0.87 0.00 0.00 176.83 176.46 2r63 h ALA 51 N 1.11 0.68 0.03 5.18 0.00 0.71 -1.63 119.26 125.34 2r63 h ALA 51 Ca 0.02 -0.31 -0.22 0.00 0.00 0.00 0.00 54.91 54.40 2r63 h ALA 51 Cb 1.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2r63 h ALA 51 CO 0.09 0.52 -1.04 1.25 0.00 0.00 0.00 179.25 180.07 2r63 h LEU 52 N 0.77 0.12 -1.18 0.00 7.12 -1.05 -3.46 115.31 117.62 2r63 h LEU 52 Ca 0.14 -0.12 0.00 0.00 0.13 0.00 0.00 57.88 58.02 2r63 h LEU 52 Cb 0.57 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.66 2r63 h LEU 52 CO 0.03 1.07 0.00 0.61 -0.13 0.00 0.00 178.44 180.02 2r63 n GLY 53 N 1.32 0.52 3.27 3.75 0.00 0.88 -5.07 105.19 109.86 2r63 n GLY 53 Ca -0.02 -0.31 -0.15 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.29 0.99 0.56 1.61 -7.23 0.48 -5.00 120.40 109.53 2r63 s VAL 54 Ca 0.00 -2.03 -0.16 0.00 -1.81 0.00 0.00 61.98 57.98 2r63 s VAL 54 Cb 0.00 -2.09 -0.05 0.00 0.56 0.00 0.00 36.38 34.80 2r63 s VAL 54 CO 0.00 -0.53 1.04 -0.55 -0.31 0.00 0.00 175.10 174.74 2r63 s SER 55 N -3.22 6.05 0.03 4.85 0.15 -1.26 -4.38 113.70 115.92 2r63 s SER 55 Ca 0.22 1.76 -0.24 0.00 0.70 0.00 0.00 55.95 58.40 2r63 s SER 55 Cb 0.05 -2.53 -0.17 0.00 -1.71 0.00 0.00 66.02 61.66 2r63 s SER 55 CO 0.04 -0.98 1.43 0.58 1.20 0.00 0.00 173.24 175.51 2r63 h VAL 56 N 0.66 1.27 -0.47 4.45 2.07 -1.93 -0.76 116.25 121.54 2r63 h VAL 56 Ca -0.47 -0.83 0.06 0.00 0.82 0.00 0.00 66.70 66.28 2r63 h VAL 56 Cb 1.21 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 32.66 2r63 h VAL 56 CO 0.59 0.22 0.19 -2.24 0.02 0.00 0.00 177.57 176.35 2r63 h ASP 57 N -0.23 0.22 -0.66 0.57 2.03 -1.99 -1.04 116.42 115.31 2r63 h ASP 57 Ca 0.01 0.05 0.12 0.00 -0.73 0.00 0.00 57.03 56.48 2r63 h ASP 57 Cb 0.36 0.02 -0.09 0.00 -0.83 0.00 0.00 39.33 38.79 2r63 h ASP 57 CO 0.00 0.16 0.19 -0.25 -1.03 0.00 0.00 179.24 178.31 2r63 h TRP 58 N 0.37 0.31 0.00 4.15 7.01 -1.79 0.30 115.95 126.30 2r63 h TRP 58 Ca 0.22 0.04 -0.00 0.00 2.11 0.00 0.00 58.89 61.25 2r63 h TRP 58 Cb 0.20 -0.04 -0.00 0.00 -2.10 0.00 0.00 29.16 27.23 2r63 h TRP 58 CO -0.14 0.00 -0.01 1.25 -2.79 0.00 0.00 178.44 176.75 2r63 h LEU 59 N 0.33 0.00 0.02 0.65 6.46 0.16 -2.70 115.31 120.22 2r63 h LEU 59 Ca 0.35 0.00 -0.30 0.00 -0.12 0.00 0.00 57.88 57.81 2r63 h LEU 59 Cb 0.52 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.42 2r63 h LEU 59 CO -0.40 0.01 -1.64 -0.11 -0.62 0.00 0.00 178.44 175.68 2r63 n LEU 60 N -3.24 2.05 0.00 2.25 7.94 0.33 -4.88 117.00 121.44 2r63 n LEU 60 Ca -0.02 0.35 0.00 0.00 -1.11 0.00 0.00 56.01 55.23 2r63 n LEU 60 Cb 0.12 -0.97 0.00 0.00 0.53 0.00 0.00 43.42 43.10 2r63 n LEU 60 CO 0.23 0.45 0.00 0.59 -1.11 0.00 0.00 177.39 177.55 2r63 n ASN 61 N -4.20 0.00 0.00 1.96 3.02 0.80 -4.95 115.26 111.88 2r63 n ASN 61 Ca -0.36 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.19 2r63 n ASN 61 Cb 0.79 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.96 2r63 n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r63 n GLY 62 N 2.26 0.48 0.00 7.41 0.00 -1.19 -4.73 105.19 109.41 2r63 n GLY 62 Ca 0.00 0.12 0.09 0.00 0.00 0.00 0.00 46.02 46.23 2r63 n GLY 62 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95