#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 0.64 0.00 2.46 5.03 -1.92 -0.03 117.51 123.69 2r63 h ILE 2 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 2r63 h ILE 2 Cb 0.00 0.64 0.00 0.00 -3.03 0.00 0.00 36.82 34.43 2r63 h ILE 2 CO 0.00 0.00 0.00 -0.24 -0.68 0.00 0.00 178.15 177.23 2r63 n SER 3 N -5.29 0.00 -0.44 1.72 2.88 -1.26 -0.66 113.62 110.57 2r63 n SER 3 Ca -0.10 -0.11 0.04 0.00 -1.33 0.00 0.00 58.87 57.38 2r63 n SER 3 Cb 0.21 -0.16 0.11 0.00 -0.75 0.00 0.00 64.21 63.62 2r63 n SER 3 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2r63 n SER 4 N -1.16 2.67 -0.05 -3.46 3.41 -0.15 -4.45 113.62 110.44 2r63 n SER 4 Ca 0.07 -2.08 -0.12 0.00 -0.26 0.00 0.00 58.87 56.48 2r63 n SER 4 Cb 0.07 -0.18 -0.04 0.00 -0.26 0.00 0.00 64.21 63.80 2r63 n SER 4 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2r63 n ARG 5 N 0.09 0.24 0.09 4.33 1.74 0.05 -4.52 116.66 118.68 2r63 n ARG 5 Ca 0.09 0.10 -0.15 0.00 -0.77 0.00 0.00 57.85 57.12 2r63 n ARG 5 Cb 0.40 -0.90 -0.09 0.00 -1.02 0.00 0.00 32.46 30.85 2r63 n ARG 5 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2r63 h VAL 6 N -0.41 0.00 -0.38 1.55 2.07 -1.15 -1.31 116.25 116.62 2r63 h VAL 6 Ca -0.27 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 2r63 h VAL 6 Cb 1.20 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2r63 h VAL 6 CO -0.16 0.00 -0.10 0.07 0.02 0.00 0.00 177.57 177.39 2r63 h LYS 7 N -0.67 0.73 -0.24 1.57 2.10 -1.78 -0.95 116.57 117.32 2r63 h LYS 7 Ca -0.00 -0.29 0.03 0.00 -2.00 0.00 0.00 60.65 58.39 2r63 h LYS 7 Cb 0.69 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.97 2r63 h LYS 7 CO -0.28 0.89 0.16 0.77 -2.00 0.00 0.00 179.45 178.99 2r63 h SER 8 N 0.54 0.18 0.14 7.07 0.02 -1.73 0.22 113.55 119.99 2r63 h SER 8 Ca 0.09 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2r63 h SER 8 Cb 0.62 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2r63 h SER 8 CO 0.04 0.12 -0.07 0.50 -1.14 0.00 0.00 176.83 176.28 2r63 h LYS 9 N 0.21 -0.19 -0.92 3.45 3.64 -0.90 -3.28 116.57 118.58 2r63 h LYS 9 Ca 0.10 0.01 0.26 0.00 -1.27 0.00 0.00 60.65 59.75 2r63 h LYS 9 Cb 0.15 0.04 -0.16 0.00 -0.41 0.00 0.00 32.23 31.85 2r63 h LYS 9 CO -0.02 0.20 0.19 1.98 -2.27 0.00 0.00 179.45 179.53 2r63 h MET 10 N -0.62 0.12 0.42 1.90 4.05 0.66 -0.41 114.93 121.04 2r63 h MET 10 Ca -0.02 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 2r63 h MET 10 Cb 0.47 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.23 2r63 h MET 10 CO 0.03 0.08 -0.35 0.82 0.23 0.00 0.00 176.91 177.72 2r63 h ILE 11 N 0.12 0.28 -0.82 1.77 5.03 -0.78 0.31 117.51 123.43 2r63 h ILE 11 Ca 0.59 0.00 0.12 0.00 -0.12 0.00 0.00 64.86 65.44 2r63 h ILE 11 Cb 1.24 0.28 -0.08 0.00 -3.03 0.00 0.00 36.82 35.23 2r63 h ILE 11 CO -0.75 0.00 0.44 1.56 -0.68 0.00 0.00 178.15 178.72 2r63 h GLN 12 N -0.77 0.67 0.00 2.37 4.20 -1.29 -0.06 115.11 120.23 2r63 h GLN 12 Ca -0.04 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2r63 h GLN 12 Cb 0.67 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 2r63 h GLN 12 CO -0.02 0.44 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.46 2r63 h LEU 13 N 0.69 0.00 0.00 1.46 -0.00 -0.12 -3.46 115.31 113.88 2r63 h LEU 13 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.30 2r63 h LEU 13 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.14 2r63 h LEU 13 CO -0.30 0.05 0.00 0.61 -0.00 0.00 0.00 178.44 178.80 2r63 n GLY 14 N -0.79 0.69 3.91 0.83 0.00 0.99 -5.05 105.19 105.77 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 2.92 0.00 0.99 1.02 -0.59 -4.99 118.68 118.03 2r63 s LEU 15 Ca 0.00 0.69 0.02 0.00 0.02 0.00 0.00 54.13 54.87 2r63 s LEU 15 Cb 0.00 -3.40 -0.01 0.00 0.02 0.00 0.00 46.19 42.80 2r63 s LEU 15 CO 0.00 -1.43 0.09 -0.46 0.02 0.00 0.00 176.35 174.57 2r63 n ASN 16 N -2.89 1.12 -0.34 2.29 0.23 -1.26 -4.43 115.26 109.98 2r63 n ASN 16 Ca 0.07 -2.34 0.05 0.00 -0.53 0.00 0.00 54.58 51.83 2r63 n ASN 16 Cb 0.59 0.64 0.21 0.00 -2.08 0.00 0.00 39.78 39.13 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 0.95 0.16 -3.83 4.20 -1.99 0.23 115.11 114.82 2r63 h GLN 17 Ca -0.20 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.46 2r63 h GLN 17 Cb 0.75 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 2r63 h GLN 17 CO 0.31 0.63 -0.36 0.00 -0.67 0.00 0.00 178.83 178.74 2r63 h ALA 18 N 1.50 -0.91 -0.76 3.87 0.00 -1.97 -0.15 119.26 120.84 2r63 h ALA 18 Ca 0.46 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.24 2r63 h ALA 18 Cb 0.39 0.71 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2r63 h ALA 18 CO -0.24 -0.98 0.32 0.93 0.00 0.00 0.00 179.25 179.28 2r63 h GLU 19 N -0.57 1.11 -0.81 0.00 5.08 -1.81 0.13 114.58 117.72 2r63 h GLU 19 Ca -0.02 -0.19 0.16 0.00 -1.00 0.00 0.00 59.36 58.32 2r63 h GLU 19 Cb 0.54 -0.19 -0.10 0.00 0.50 0.00 0.00 28.75 29.50 2r63 h GLU 19 CO -0.15 0.89 0.35 1.25 -1.00 0.00 0.00 179.01 180.35 2r63 h LEU 20 N 1.09 0.34 -0.01 1.33 5.85 -0.37 -1.71 115.31 121.83 2r63 h LEU 20 Ca 0.26 0.12 -0.12 0.00 0.84 0.00 0.00 57.88 58.97 2r63 h LEU 20 Cb 0.18 0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.30 2r63 h LEU 20 CO -0.02 0.11 -0.47 0.00 -0.34 0.00 0.00 178.44 177.71 2r63 h ALA 21 N 1.59 0.07 -0.14 1.25 0.00 -0.18 -3.35 119.26 118.50 2r63 h ALA 21 Ca 0.46 -0.53 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2r63 h ALA 21 Cb 0.73 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2r63 h ALA 21 CO -0.42 0.26 -0.07 0.37 0.00 0.00 0.00 179.25 179.39 2r63 h GLN 22 N -0.21 -0.05 -0.38 0.00 -0.00 -0.01 0.15 115.11 114.62 2r63 h GLN 22 Ca -0.06 0.00 0.07 0.00 -0.00 0.00 0.00 58.65 58.67 2r63 h GLN 22 Cb 1.19 0.01 -0.07 0.00 0.00 0.00 0.00 27.48 28.61 2r63 h GLN 22 CO 0.09 -0.03 -0.08 0.87 0.00 0.00 0.00 178.83 179.68 2r63 h LYS 23 N -0.05 0.02 -0.39 1.69 1.57 -1.54 -2.48 116.57 115.39 2r63 h LYS 23 Ca 0.08 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.79 2r63 h LYS 23 Cb 0.17 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2r63 h LYS 23 CO -0.17 0.01 -0.02 0.28 -0.57 0.00 0.00 179.45 178.98 2r63 h VAL 24 N 0.02 1.22 0.00 0.50 2.07 -1.36 -3.47 116.25 115.23 2r63 h VAL 24 Ca 0.18 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2r63 h VAL 24 Cb 0.28 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2r63 h VAL 24 CO -0.38 0.31 0.00 0.61 0.02 0.00 0.00 177.57 178.14 2r63 n GLY 25 N -0.75 0.55 1.56 2.17 0.00 0.42 -4.85 105.19 104.29 2r63 n GLY 25 Ca 0.02 -0.83 -0.08 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.86 0.00 -3.34 2.61 5.66 -1.12 -5.04 114.28 110.20 2r63 n THR 26 Ca 0.00 -0.78 -0.30 0.00 -3.05 0.00 0.00 64.05 59.92 2r63 n THR 26 Cb 0.06 -0.79 -0.04 0.00 -1.55 0.00 0.00 70.33 68.01 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 -0.46 4.98 0.32 1.09 -4.23 -1.26 -4.46 115.64 111.62 2r63 s THR 27 Ca 0.24 0.25 0.06 0.00 -1.18 0.00 0.00 61.69 61.05 2r63 s THR 27 Cb -0.02 -3.69 0.31 0.00 1.34 0.00 0.00 72.50 70.44 2r63 s THR 27 CO 0.15 -0.23 1.84 -0.61 -0.54 0.00 0.00 174.62 175.23 2r63 h GLN 28 N 2.00 0.79 -0.55 3.99 4.15 -1.89 0.08 115.11 123.67 2r63 h GLN 28 Ca -0.47 -0.05 0.10 0.00 0.77 0.00 0.00 58.65 59.00 2r63 h GLN 28 Cb 1.18 -0.18 -0.08 0.00 0.21 0.00 0.00 27.48 28.61 2r63 h GLN 28 CO 0.67 0.52 0.08 1.96 -1.93 0.00 0.00 178.83 180.13 2r63 h GLN 29 N 0.81 0.20 -0.54 1.69 7.50 -1.96 0.42 115.11 123.22 2r63 h GLN 29 Ca 0.49 -0.01 -0.05 0.00 0.50 0.00 0.00 58.65 59.58 2r63 h GLN 29 Cb 0.69 -0.04 -0.02 0.00 0.05 0.00 0.00 27.48 28.15 2r63 h GLN 29 CO -0.26 0.13 0.16 1.03 -1.50 0.00 0.00 178.83 178.39 2r63 h SER 30 N 0.20 0.80 -0.00 1.46 0.87 -1.37 0.13 113.55 115.64 2r63 h SER 30 Ca 0.28 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2r63 h SER 30 Cb 0.42 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2r63 h SER 30 CO -0.40 0.81 0.00 0.40 -0.53 0.00 0.00 176.83 177.11 2r63 h ILE 31 N 0.76 1.00 -0.56 2.23 5.03 -0.94 0.93 117.51 125.96 2r63 h ILE 31 Ca 0.17 -0.01 0.01 0.00 -0.12 0.00 0.00 64.86 64.92 2r63 h ILE 31 Cb 0.30 1.00 -0.03 0.00 -3.03 0.00 0.00 36.82 35.06 2r63 h ILE 31 CO -0.00 0.00 0.36 -0.08 -0.68 0.00 0.00 178.15 177.75 2r63 h GLU 32 N -0.00 0.71 0.57 2.37 4.81 -0.72 0.13 114.58 122.44 2r63 h GLU 32 Ca 0.00 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 2r63 h GLU 32 Cb 0.00 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.22 2r63 h GLU 32 CO -0.00 0.47 -0.31 0.37 -0.73 0.00 0.00 179.01 178.81 2r63 h GLN 33 N 0.73 -0.79 -1.00 1.92 4.15 -0.54 -2.97 115.11 116.60 2r63 h GLN 33 Ca 0.21 0.05 0.25 0.00 0.77 0.00 0.00 58.65 59.93 2r63 h GLN 33 Cb -0.06 0.18 -0.08 0.00 0.21 0.00 0.00 27.48 27.73 2r63 h GLN 33 CO -0.06 -0.52 0.66 1.25 -1.93 0.00 0.00 178.83 178.22 2r63 h LEU 34 N -0.81 0.42 -1.26 -2.39 6.46 -0.63 0.22 115.31 117.31 2r63 h LEU 34 Ca -0.08 0.06 0.20 0.00 -0.12 0.00 0.00 57.88 57.95 2r63 h LEU 34 Cb 0.64 -0.01 -0.09 0.00 -0.73 0.00 0.00 40.66 40.48 2r63 h LEU 34 CO 0.10 0.11 0.61 -0.08 -0.62 0.00 0.00 178.44 178.57 2r63 h GLU 35 N 0.38 0.57 -0.97 1.25 4.81 -0.58 0.26 114.58 120.30 2r63 h GLU 35 Ca 0.55 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.70 2r63 h GLU 35 Cb 1.43 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.65 2r63 h GLU 35 CO -0.24 0.38 0.06 0.09 -0.73 0.00 0.00 179.01 178.56 2r63 n ASN 36 N -4.63 2.54 -2.93 1.04 3.02 0.06 -4.83 115.26 109.53 2r63 n ASN 36 Ca 0.22 -2.20 -0.19 0.00 -0.03 0.00 0.00 54.58 52.38 2r63 n ASN 36 Cb 0.65 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 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 0.19 -0.50 0.28 7.41 0.00 0.91 -4.87 105.19 108.61 2r63 n GLY 37 Ca 0.07 0.06 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.63 -0.61 -6.12 1.61 1.79 -1.67 -3.41 116.57 107.53 2r63 h LYS 38 Ca -0.39 0.04 -0.64 0.00 -2.18 0.00 0.00 60.65 57.48 2r63 h LYS 38 Cb 1.27 0.14 -0.09 0.00 -1.58 0.00 0.00 32.23 31.97 2r63 h LYS 38 CO 0.46 -0.30 -0.59 0.99 -1.08 0.00 0.00 179.45 178.93 2r63 s THR 39 N -4.59 4.66 -0.00 -0.16 2.01 -1.26 -5.06 115.64 111.23 2r63 s THR 39 Ca -0.14 -0.65 -0.00 0.00 0.31 0.00 0.00 61.69 61.21 2r63 s THR 39 Cb 0.02 -3.22 -0.00 0.00 0.01 0.00 0.00 72.50 69.31 2r63 s THR 39 CO 0.48 0.18 -0.01 0.29 -0.69 0.00 0.00 174.62 174.87 2r63 n LYS 40 N 0.60 0.01 -3.26 4.92 4.76 -1.26 -4.82 118.16 119.11 2r63 n LYS 40 Ca -0.09 0.23 -0.43 0.00 -2.87 0.00 0.00 58.31 55.15 2r63 n LYS 40 Cb 0.52 -0.75 -0.08 0.00 -1.84 0.00 0.00 35.03 32.88 2r63 n LYS 40 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 2r63 s ARG 41 N -1.03 3.16 1.00 1.97 1.70 -1.26 -4.96 118.95 119.53 2r63 s ARG 41 Ca -0.00 -0.64 -0.16 0.00 -0.47 0.00 0.00 55.73 54.46 2r63 s ARG 41 Cb 0.00 -3.96 0.20 0.00 -0.57 0.00 0.00 34.95 30.62 2r63 s ARG 41 CO 0.01 -0.89 1.22 -1.25 -1.08 0.00 0.00 175.30 173.30 2r63 s PRO 42 N 2.33 0.40 0.12 3.89 0.04 -1.26 -4.97 135.00 135.54 2r63 s PRO 42 Ca 0.15 -0.12 -0.25 0.00 0.04 0.00 0.00 61.00 60.82 2r63 s PRO 42 Cb -0.16 -1.79 -0.07 0.00 0.04 0.00 0.00 34.50 32.52 2r63 s PRO 42 CO 0.15 -2.62 1.66 0.00 0.04 0.00 0.00 177.00 176.23 2r63 h ARG 43 N -1.80 -0.32 -1.97 4.56 -0.00 -2.02 -3.25 114.38 109.58 2r63 h ARG 43 Ca -0.46 0.02 -0.08 0.00 -0.50 0.00 0.00 59.98 58.96 2r63 h ARG 43 Cb 1.28 0.07 -0.03 0.00 0.00 0.00 0.00 29.97 31.29 2r63 h ARG 43 CO 0.45 -0.21 -0.07 1.97 0.00 0.00 0.00 179.97 182.11 2r63 n PHE 44 N -5.32 0.12 0.23 3.04 1.16 -1.26 -4.62 117.46 110.81 2r63 n PHE 44 Ca -0.05 -1.20 -0.17 0.00 -1.87 0.00 0.00 57.45 54.15 2r63 n PHE 44 Cb 0.24 -0.82 -0.09 0.00 -1.61 0.00 0.00 39.48 37.19 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 3.50 -1.29 -0.60 5.98 7.12 -1.95 0.71 115.31 128.78 2r63 h LEU 45 Ca 0.07 0.12 -0.02 0.00 0.13 0.00 0.00 57.88 58.18 2r63 h LEU 45 Cb 1.12 0.44 -0.03 0.00 -0.53 0.00 0.00 40.66 41.67 2r63 h LEU 45 CO 0.12 -0.60 0.29 1.55 -0.13 0.00 0.00 178.44 179.68 2r63 h PRO 46 N -0.87 0.86 -0.08 5.25 0.13 -1.93 -0.23 132.00 135.12 2r63 h PRO 46 Ca -0.03 -0.12 0.04 0.00 -0.87 0.00 0.00 66.00 65.01 2r63 h PRO 46 Cb 0.79 -0.16 -0.05 0.00 0.13 0.00 0.00 31.00 31.72 2r63 h PRO 46 CO -0.11 0.69 -0.23 0.93 -0.23 0.00 0.00 178.00 179.04 2r63 h GLU 47 N 0.81 -0.31 -0.43 0.86 4.39 -1.88 0.12 114.58 118.15 2r63 h GLU 47 Ca 0.21 0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.95 2r63 h GLU 47 Cb 0.11 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 2r63 h GLU 47 CO -0.03 -0.21 0.25 1.25 -1.16 0.00 0.00 179.01 179.11 2r63 h LEU 48 N -0.32 0.40 -1.13 1.33 6.46 -0.48 0.18 115.31 121.74 2r63 h LEU 48 Ca 0.09 0.01 0.08 0.00 -0.12 0.00 0.00 57.88 57.93 2r63 h LEU 48 Cb 0.45 -0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.24 2r63 h LEU 48 CO -0.27 0.28 0.60 0.00 -0.62 0.00 0.00 178.44 178.43 2r63 h ALA 49 N 1.20 1.53 -0.34 1.25 0.00 -0.41 -1.46 119.26 121.02 2r63 h ALA 49 Ca 0.17 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2r63 h ALA 49 Cb 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2r63 h ALA 49 CO -0.09 0.31 -0.35 0.77 0.00 0.00 0.00 179.25 179.89 2r63 h SER 50 N 1.01 0.90 -0.24 0.00 0.02 0.65 0.19 113.55 116.08 2r63 h SER 50 Ca 0.41 -0.47 0.05 0.00 -0.84 0.00 0.00 61.79 60.95 2r63 h SER 50 Cb 0.28 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.51 2r63 h SER 50 CO -0.17 1.19 -0.10 0.00 -1.14 0.00 0.00 176.83 176.61 2r63 h ALA 51 N 0.74 0.11 -0.16 3.77 0.00 0.36 -0.38 119.26 123.70 2r63 h ALA 51 Ca 0.05 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2r63 h ALA 51 Cb 0.94 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2r63 h ALA 51 CO 0.09 -0.51 0.00 1.28 0.00 0.00 0.00 179.25 180.10 2r63 n LEU 52 N -5.27 1.73 -3.17 0.00 7.99 -1.02 -4.98 117.00 112.28 2r63 n LEU 52 Ca -0.01 -0.71 -0.04 0.00 -0.01 0.00 0.00 56.01 55.24 2r63 n LEU 52 Cb 0.18 -0.10 0.00 0.00 -0.11 0.00 0.00 43.42 43.40 2r63 n LEU 52 CO 0.20 0.36 0.26 0.61 -1.51 0.00 0.00 177.39 177.31 2r63 n GLY 53 N 1.15 -1.25 3.45 -0.72 0.00 -0.15 -5.04 105.19 102.63 2r63 n GLY 53 Ca 0.17 0.49 -0.12 0.00 0.00 0.00 0.00 46.02 46.55 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 -3.01 0.00 0.29 1.61 -7.23 0.58 -5.02 120.40 107.62 2r63 s VAL 54 Ca 0.01 -1.64 -0.23 0.00 -1.81 0.00 0.00 61.98 58.31 2r63 s VAL 54 Cb -0.00 -2.45 -0.09 0.00 0.56 0.00 0.00 36.38 34.40 2r63 s VAL 54 CO 0.77 0.00 0.86 -0.44 -0.31 0.00 0.00 175.10 175.98 2r63 s SER 55 N -3.15 7.22 0.20 4.85 0.01 -1.26 -4.39 113.70 117.18 2r63 s SER 55 Ca 0.30 1.67 -0.11 0.00 1.31 0.00 0.00 55.95 59.12 2r63 s SER 55 Cb 0.01 -2.51 0.18 0.00 0.21 0.00 0.00 66.02 63.91 2r63 s SER 55 CO 0.15 -0.04 1.80 0.58 0.41 0.00 0.00 173.24 176.14 2r63 h VAL 56 N 2.64 0.98 -0.39 3.43 2.07 -1.92 -0.66 116.25 122.40 2r63 h VAL 56 Ca -0.47 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 2r63 h VAL 56 Cb 1.19 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2r63 h VAL 56 CO 0.65 0.11 0.11 -2.24 0.02 0.00 0.00 177.57 176.22 2r63 h ASP 57 N 0.61 0.58 -0.98 0.57 2.03 -1.98 0.14 116.42 117.38 2r63 h ASP 57 Ca 0.26 -0.22 0.21 0.00 -0.73 0.00 0.00 57.03 56.55 2r63 h ASP 57 Cb 0.14 -0.15 -0.09 0.00 -0.83 0.00 0.00 39.33 38.40 2r63 h ASP 57 CO -0.16 0.64 0.62 -0.25 -1.03 0.00 0.00 179.24 179.06 2r63 h TRP 58 N 0.48 0.82 0.59 4.15 7.01 -1.86 0.17 115.95 127.32 2r63 h TRP 58 Ca 0.12 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.12 2r63 h TRP 58 Cb 0.28 -0.25 0.01 0.00 -2.10 0.00 0.00 29.16 27.10 2r63 h TRP 58 CO 0.01 0.17 -0.28 -0.07 -2.79 0.00 0.00 178.44 175.48 2r63 h LEU 59 N 0.58 -0.67 0.70 0.65 3.38 -0.24 -3.17 115.31 116.54 2r63 h LEU 59 Ca 0.55 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.45 2r63 h LEU 59 Cb 1.10 0.17 0.01 0.00 0.09 0.00 0.00 40.66 42.03 2r63 h LEU 59 CO -0.30 -0.33 -0.34 0.25 0.09 0.00 0.00 178.44 177.81 2r63 h LEU 60 N -1.04 -0.80 0.00 1.67 5.85 0.11 -3.41 115.31 117.69 2r63 h LEU 60 Ca -0.08 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2r63 h LEU 60 Cb 0.67 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2r63 h LEU 60 CO 0.13 -0.52 0.00 0.59 -0.34 0.00 0.00 178.44 178.30 2r63 n ASN 61 N -5.47 0.00 0.00 1.25 3.02 0.35 -4.94 115.26 109.48 2r63 n ASN 61 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 2r63 n ASN 61 Cb 0.39 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 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 1.75 3.62 0.00 7.41 0.00 -1.17 -4.98 105.19 111.82 2r63 n GLY 62 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2r63 n GLY 62 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95