#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b50 s LEU 2 N 0.00 3.79 0.00 2.46 1.43 -1.26 -5.11 118.68 119.99 1b50 s LEU 2 Ca 0.00 0.53 0.00 0.00 -1.03 0.00 0.00 54.13 53.63 1b50 s LEU 2 Cb 0.00 -3.42 0.00 0.00 0.03 0.00 0.00 46.19 42.80 1b50 s LEU 2 CO 0.00 -0.50 0.00 0.00 0.23 0.00 0.00 176.35 176.08 1b50 n ALA 3 N -2.01 0.00 -2.73 4.21 0.00 -1.26 -5.02 120.51 113.70 1b50 n ALA 3 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.99 1b50 n ALA 3 Cb 0.56 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.01 1b50 n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b50 s ALA 4 N -2.00 3.53 0.00 0.00 0.00 -1.26 -4.83 121.76 117.20 1b50 s ALA 4 Ca 0.00 -3.03 0.00 0.00 0.00 0.00 0.00 51.96 48.93 1b50 s ALA 4 Cb 0.00 -4.43 0.00 0.00 0.00 0.00 0.00 23.12 18.69 1b50 s ALA 4 CO 0.00 -3.12 0.00 -0.25 0.00 0.00 0.00 175.76 172.39 1b50 n ASP 5 N 7.36 0.00 -1.01 0.00 8.00 -1.26 -5.17 116.55 124.47 1b50 n ASP 5 Ca 0.42 0.00 0.13 0.00 0.71 0.00 0.00 54.79 56.05 1b50 n ASP 5 Cb 0.45 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.49 1b50 n ASP 5 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1b50 n THR 6 N 5.20 -0.42 -1.65 -3.53 -2.24 -1.26 -4.89 114.28 105.49 1b50 n THR 6 Ca 0.00 0.55 -0.30 0.00 -2.27 0.00 0.00 64.05 62.03 1b50 n THR 6 Cb 0.00 -0.89 0.06 0.00 -2.10 0.00 0.00 70.33 67.40 1b50 n THR 6 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1b50 s PRO 7 N -3.53 2.62 -0.20 -0.78 0.04 -1.26 -5.07 135.00 126.81 1b50 s PRO 7 Ca 0.00 0.71 -0.04 0.00 0.04 0.00 0.00 61.00 61.71 1b50 s PRO 7 Cb 0.00 -1.97 0.08 0.00 0.04 0.00 0.00 34.50 32.65 1b50 s PRO 7 CO 0.00 -1.26 0.16 0.99 0.04 0.00 0.00 177.00 176.93 1b50 s THR 8 N -3.16 -0.20 0.33 1.26 2.01 -1.26 -5.14 115.64 109.47 1b50 s THR 8 Ca 0.59 -0.23 -0.05 0.00 0.31 0.00 0.00 61.69 62.31 1b50 s THR 8 Cb -0.13 -0.68 0.07 0.00 0.01 0.00 0.00 72.50 71.76 1b50 s THR 8 CO 0.54 -0.31 0.16 0.00 -0.69 0.00 0.00 174.62 174.32 1b50 n ALA 9 N 5.29 -0.96 -3.60 7.40 0.00 -1.26 -4.99 120.51 122.38 1b50 n ALA 9 Ca -0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 53.44 53.08 1b50 n ALA 9 Cb 0.48 -0.03 -0.05 0.00 0.00 0.00 0.00 19.45 19.86 1b50 n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b50 n PHE 12 N 5.16 1.29 -3.24 0.00 3.72 -1.26 -4.81 117.46 118.32 1b50 n PHE 12 Ca -0.10 -0.57 0.03 0.00 -0.05 0.00 0.00 57.45 56.76 1b50 n PHE 12 Cb 0.41 -0.15 -0.04 0.00 -0.94 0.00 0.00 39.48 38.76 1b50 n PHE 12 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1b50 s SER 13 N -0.95 -0.18 0.00 4.37 1.04 -1.26 -5.11 113.70 111.61 1b50 s SER 13 Ca 0.51 0.25 0.00 0.00 0.48 0.00 0.00 55.95 57.19 1b50 s SER 13 Cb 0.30 1.20 0.00 0.00 0.10 0.00 0.00 66.02 67.62 1b50 s SER 13 CO 0.28 -0.03 0.00 -1.22 0.98 0.00 0.00 173.24 173.25 1b50 n TYR 14 N 4.60 -1.13 -3.72 5.02 4.02 -1.26 -1.05 117.16 123.65 1b50 n TYR 14 Ca -0.07 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.45 1b50 n TYR 14 Cb 0.55 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.76 1b50 n TYR 14 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1b50 s THR 15 N 0.49 4.95 0.32 -0.72 -4.23 0.46 -4.57 115.64 112.34 1b50 s THR 15 Ca 0.00 0.04 0.07 0.00 -1.18 0.00 0.00 61.69 60.62 1b50 s THR 15 Cb 0.00 -3.32 0.08 0.00 1.34 0.00 0.00 72.50 70.60 1b50 s THR 15 CO 0.00 0.33 1.77 0.28 -0.54 0.00 0.00 174.62 176.45 1b50 h SER 16 N 7.91 0.28 -2.11 3.99 0.02 -1.93 -3.43 113.55 118.27 1b50 h SER 16 Ca -0.37 -0.09 -0.58 0.00 -0.84 0.00 0.00 61.79 59.91 1b50 h SER 16 Cb 1.18 -0.08 -0.11 0.00 0.14 0.00 0.00 62.40 63.53 1b50 h SER 16 CO 0.60 0.58 -0.66 0.00 -1.14 0.00 0.00 176.83 176.21 1b50 s ARG 17 N -4.36 2.07 0.00 3.45 1.70 -1.26 -5.13 118.95 115.41 1b50 s ARG 17 Ca -0.05 -1.61 0.00 0.00 -0.47 0.00 0.00 55.73 53.60 1b50 s ARG 17 Cb 0.14 -1.99 0.00 0.00 -0.57 0.00 0.00 34.95 32.53 1b50 s ARG 17 CO 0.76 0.28 0.00 1.04 -1.08 0.00 0.00 175.30 176.30 1b50 n GLN 18 N -0.85 -0.10 -3.65 3.89 3.00 -1.26 -5.08 117.38 113.33 1b50 n GLN 18 Ca -0.05 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.89 1b50 n GLN 18 Cb 0.60 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.78 1b50 n GLN 18 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.06 178.02 1b50 s ILE 19 N -0.78 -0.48 0.86 5.09 -0.00 -1.26 -5.11 121.20 119.51 1b50 s ILE 19 Ca 0.00 0.03 -0.11 0.00 -0.00 0.00 0.00 60.65 60.57 1b50 s ILE 19 Cb 0.00 -0.93 0.11 0.00 -0.00 0.00 0.00 42.46 41.64 1b50 s ILE 19 CO 0.00 0.01 1.10 -2.16 -0.00 0.00 0.00 174.94 173.89 1b50 s PRO 20 N 2.24 1.55 0.56 0.37 0.04 -1.26 -4.82 135.00 133.68 1b50 s PRO 20 Ca -0.07 1.14 0.24 0.00 0.04 0.00 0.00 61.00 62.35 1b50 s PRO 20 Cb -0.09 -1.82 1.51 0.00 0.04 0.00 0.00 34.50 34.14 1b50 s PRO 20 CO -0.18 -2.13 2.11 1.96 0.04 0.00 0.00 177.00 178.80 1b50 h GLN 21 N -1.48 0.00 0.00 4.56 4.20 -1.94 0.56 115.11 121.00 1b50 h GLN 21 Ca -0.46 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.18 1b50 h GLN 21 Cb 1.26 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 1b50 h GLN 21 CO 0.50 0.00 -0.34 -0.91 -0.67 0.00 0.00 178.83 177.41 1b50 h ASN 22 N 0.00 0.00 -0.50 1.46 2.35 -2.05 -3.14 115.58 113.70 1b50 h ASN 22 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1b50 h ASN 22 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1b50 h ASN 22 CO -0.00 0.34 0.00 0.33 -1.65 0.00 0.00 177.43 176.44 1b50 n PHE 23 N -3.19 1.50 -4.40 1.19 -0.00 0.16 -4.91 117.46 107.82 1b50 n PHE 23 Ca 0.03 -0.55 -0.20 0.00 -0.00 0.00 0.00 57.45 56.73 1b50 n PHE 23 Cb 0.66 -0.34 -0.09 0.00 -0.00 0.00 0.00 39.48 39.71 1b50 n PHE 23 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1b50 s ILE 24 N -2.16 0.61 0.00 -2.13 1.01 -1.07 -3.98 121.20 113.48 1b50 s ILE 24 Ca 0.43 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 59.08 1b50 s ILE 24 Cb 0.31 -2.56 0.00 0.00 0.01 0.00 0.00 42.46 40.22 1b50 s ILE 24 CO 0.16 0.00 0.00 0.00 0.00 0.00 0.00 174.94 175.10 1b50 n ALA 25 N -0.65 1.02 -2.15 9.38 0.00 -1.15 -4.81 120.51 122.15 1b50 n ALA 25 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1b50 n ALA 25 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1b50 n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b50 n ALA 26 N -2.49 0.00 0.00 0.00 0.00 -1.25 -4.87 120.51 111.90 1b50 n ALA 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1b50 n ALA 26 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1b50 n ALA 26 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1b50 n TYR 27 N 0.00 -0.19 -2.50 0.00 4.11 -0.73 -4.31 117.16 113.54 1b50 n TYR 27 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1b50 n TYR 27 Cb 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 39.34 39.38 1b50 n TYR 27 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.86 178.05 1b50 n PHE 28 N -1.29 0.00 0.00 -3.48 3.72 -1.19 0.18 117.46 115.40 1b50 n PHE 28 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1b50 n PHE 28 Cb 0.00 0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 1b50 n PHE 28 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1b50 n GLU 29 N 13.97 0.00 -4.12 -1.08 -0.00 -1.26 -4.51 120.64 123.64 1b50 n GLU 29 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.16 57.04 1b50 n GLU 29 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 31.44 31.37 1b50 n GLU 29 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 1b50 s THR 30 N -2.00 0.00 0.00 3.84 -4.23 0.17 -4.69 115.64 108.73 1b50 s THR 30 Ca 0.00 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 1b50 s THR 30 Cb 0.00 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.40 1b50 s THR 30 CO 0.00 0.00 0.00 -1.54 -0.54 0.00 0.00 174.62 172.54 1b50 n SER 31 N -0.68 0.23 -3.00 3.99 3.41 -0.44 -2.86 113.62 114.26 1b50 n SER 31 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1b50 n SER 31 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1b50 n SER 31 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1b50 n SER 32 N 0.00 -1.17 -1.19 4.04 3.41 -1.26 -1.93 113.62 115.53 1b50 n SER 32 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 1b50 n SER 32 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1b50 n SER 32 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b50 n GLN 33 N -1.17 -1.51 0.00 4.33 6.02 -1.26 -4.38 117.38 119.41 1b50 n GLN 33 Ca 0.00 0.90 0.00 0.00 -0.01 0.00 0.00 57.00 57.89 1b50 n GLN 33 Cb 0.00 -5.19 0.00 0.00 1.02 0.00 0.00 30.24 26.07 1b50 n GLN 33 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1b50 n SER 35 N 0.00 0.00 0.00 0.00 7.64 -1.13 -5.04 113.62 115.08 1b50 n SER 35 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1b50 n SER 35 Cb 0.00 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 1b50 n SER 35 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1b50 n LYS 36 N -2.12 -2.47 -1.93 1.43 5.02 -0.81 -4.73 118.16 112.55 1b50 n LYS 36 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1b50 n LYS 36 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 1b50 n LYS 36 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1b50 s PRO 37 N -1.56 3.09 -0.16 1.97 0.04 -1.23 -1.32 135.00 135.83 1b50 s PRO 37 Ca 0.00 1.34 -0.20 0.00 0.04 0.00 0.00 61.00 62.17 1b50 s PRO 37 Cb 0.00 -4.28 0.05 0.00 0.04 0.00 0.00 34.50 30.31 1b50 s PRO 37 CO 0.00 -2.15 0.54 0.20 0.04 0.00 0.00 177.00 175.63 1b50 s GLY 38 N 7.14 -0.41 -0.20 0.56 0.00 -1.13 -3.78 107.32 109.50 1b50 s GLY 38 Ca 0.81 1.38 -0.07 0.00 0.00 0.00 0.00 44.72 46.84 1b50 s GLY 38 CO 0.31 1.15 0.07 0.54 0.00 0.00 0.00 173.10 175.16 1b50 s VAL 39 N -0.11 4.68 0.30 1.40 0.11 -1.26 0.46 120.40 125.97 1b50 s VAL 39 Ca -0.03 -0.07 -0.27 0.00 -2.93 0.00 0.00 61.98 58.68 1b50 s VAL 39 Cb -0.03 -3.13 -0.09 0.00 -1.53 0.00 0.00 36.38 31.59 1b50 s VAL 39 CO 0.03 0.42 0.98 -0.63 -3.33 0.00 0.00 175.10 172.57 1b50 s ILE 40 N 0.71 4.01 0.31 7.04 1.01 0.48 -2.00 121.20 132.77 1b50 s ILE 40 Ca 0.03 1.80 0.09 0.00 0.00 0.00 0.00 60.65 62.58 1b50 s ILE 40 Cb -0.13 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.23 1b50 s ILE 40 CO 0.02 0.26 -0.01 -0.36 0.00 0.00 0.00 174.94 174.85 1b50 s PHE 41 N -1.43 2.56 -0.53 3.97 0.08 -1.08 -1.77 117.98 119.79 1b50 s PHE 41 Ca 0.48 -0.36 0.07 0.00 0.12 0.00 0.00 56.93 57.24 1b50 s PHE 41 Cb -0.23 -1.35 0.25 0.00 -0.57 0.00 0.00 43.02 41.12 1b50 s PHE 41 CO 0.29 0.54 0.65 1.28 -0.10 0.00 0.00 175.22 177.88 1b50 n LEU 42 N -0.91 2.20 0.00 -0.37 4.77 -1.26 -2.27 117.00 119.16 1b50 n LEU 42 Ca -0.05 -5.12 -0.09 0.00 -0.03 0.00 0.00 56.01 50.72 1b50 n LEU 42 Cb 0.61 -0.09 0.09 0.00 -2.33 0.00 0.00 43.42 41.70 1b50 n LEU 42 CO 0.42 2.07 0.10 0.35 -1.33 0.00 0.00 177.39 179.00 1b50 n THR 43 N 1.06 0.00 0.06 -5.08 -2.24 -1.26 -2.93 114.28 103.89 1b50 n THR 43 Ca 0.26 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.15 1b50 n THR 43 Cb 0.46 -0.29 -0.16 0.00 -2.10 0.00 0.00 70.33 68.24 1b50 n THR 43 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1b50 n LYS 44 N -1.62 0.61 0.00 -0.78 4.01 -1.26 -4.05 118.16 115.08 1b50 n LYS 44 Ca 0.04 -0.18 0.08 0.00 -0.51 0.00 0.00 58.31 57.74 1b50 n LYS 44 Cb 0.18 -1.51 0.40 0.00 -0.51 0.00 0.00 35.03 33.58 1b50 n LYS 44 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 1b50 n ARG 45 N -2.19 0.17 -2.31 1.97 3.00 -1.26 -4.84 116.66 111.19 1b50 n ARG 45 Ca -0.03 0.16 -0.00 0.00 -0.00 0.00 0.00 57.85 57.97 1b50 n ARG 45 Cb 0.54 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.50 1b50 n ARG 45 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1b50 n SER 46 N -1.35 -2.02 -0.06 6.15 2.88 -1.26 -4.99 113.62 112.97 1b50 n SER 46 Ca 0.07 -0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.48 1b50 n SER 46 Cb 0.15 -0.53 -0.05 0.00 -0.75 0.00 0.00 64.21 63.03 1b50 n SER 46 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1b50 n ARG 47 N -0.73 0.28 -1.96 -1.46 1.85 -1.26 -5.06 116.66 108.32 1b50 n ARG 47 Ca -0.00 0.11 0.00 0.00 -1.00 0.00 0.00 57.85 56.96 1b50 n ARG 47 Cb 0.50 -1.02 0.00 0.00 -1.05 0.00 0.00 32.46 30.89 1b50 n ARG 47 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1b50 n GLN 48 N -3.41 -4.86 -3.64 2.89 -0.00 -1.26 -4.96 117.38 102.14 1b50 n GLN 48 Ca -0.24 3.47 -0.01 0.00 -0.00 0.00 0.00 57.00 60.21 1b50 n GLN 48 Cb 0.69 -3.86 -0.06 0.00 -0.00 0.00 0.00 30.24 27.01 1b50 n GLN 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 1b50 s VAL 49 N -1.29 -0.01 0.71 -0.39 -7.23 -0.96 -4.86 120.40 106.36 1b50 s VAL 49 Ca 0.00 0.00 -0.09 0.00 -1.81 0.00 0.00 61.98 60.08 1b50 s VAL 49 Cb 0.00 -1.00 0.15 0.00 0.56 0.00 0.00 36.38 36.09 1b50 s VAL 49 CO 0.00 0.00 0.33 0.00 -0.31 0.00 0.00 175.10 175.12 1b50 n ALA 51 N -3.67 1.70 0.00 0.00 0.00 -0.84 0.17 120.51 117.87 1b50 n ALA 51 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1b50 n ALA 51 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1b50 n ALA 51 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1b50 n ASP 52 N -1.28 0.00 0.00 0.00 2.03 -1.26 -4.37 116.55 111.67 1b50 n ASP 52 Ca 0.00 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.42 1b50 n ASP 52 Cb 0.00 0.00 0.58 0.00 -0.72 0.00 0.00 41.12 40.98 1b50 n ASP 52 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1b50 n PRO 53 N -0.35 0.42 -0.00 -0.67 -0.04 -1.25 -2.31 135.00 130.79 1b50 n PRO 53 Ca 0.00 0.06 0.04 0.00 -0.04 0.00 0.00 63.50 63.56 1b50 n PRO 53 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 1b50 n PRO 53 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1b50 n SER 54 N -1.21 0.93 -4.53 3.54 2.88 -1.26 -4.89 113.62 109.09 1b50 n SER 54 Ca 0.12 -0.56 -0.34 0.00 -1.33 0.00 0.00 58.87 56.76 1b50 n SER 54 Cb 0.15 1.09 -0.11 0.00 -0.75 0.00 0.00 64.21 64.58 1b50 n SER 54 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1b50 n GLU 55 N -1.33 0.44 -0.34 -1.46 -0.58 -0.98 -4.72 120.64 111.67 1b50 n GLU 55 Ca 0.01 -0.10 0.01 0.00 -0.42 0.00 0.00 57.16 56.66 1b50 n GLU 55 Cb 0.16 -2.41 0.07 0.00 -0.57 0.00 0.00 31.44 28.69 1b50 n GLU 55 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1b50 n GLU 56 N 8.36 -0.17 -0.25 3.49 2.13 -1.26 0.93 120.64 133.87 1b50 n GLU 56 Ca 0.53 1.41 -0.05 0.00 0.66 0.00 0.00 57.16 59.72 1b50 n GLU 56 Cb 0.28 -2.09 0.06 0.00 0.27 0.00 0.00 31.44 29.96 1b50 n GLU 56 CO 0.00 0.00 0.00 0.11 -0.41 0.00 0.00 177.13 176.83 1b50 h TRP 57 N 0.00 0.87 0.51 4.31 5.08 -1.97 -3.04 115.95 121.71 1b50 h TRP 57 Ca 0.36 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 60.33 1b50 h TRP 57 Cb 0.59 -0.29 0.00 0.00 -3.00 0.00 0.00 29.16 26.46 1b50 h TRP 57 CO -0.76 0.54 -0.24 0.28 -1.28 0.00 0.00 178.44 176.97 1b50 h VAL 58 N 0.93 0.50 -1.38 0.12 2.07 0.22 -2.09 116.25 116.62 1b50 h VAL 58 Ca 0.26 -0.04 0.45 0.00 0.82 0.00 0.00 66.70 68.19 1b50 h VAL 58 Cb -0.08 0.52 -0.11 0.00 -1.52 0.00 0.00 31.29 30.10 1b50 h VAL 58 CO -0.07 0.01 0.92 0.00 0.02 0.00 0.00 177.57 178.45 1b50 n GLN 59 N -5.37 -0.02 -0.03 1.57 1.13 -0.54 0.19 117.38 114.31 1b50 n GLN 59 Ca -0.12 1.06 -0.13 0.00 -1.94 0.00 0.00 57.00 55.87 1b50 n GLN 59 Cb 0.29 -2.19 -0.11 0.00 0.11 0.00 0.00 30.24 28.34 1b50 n GLN 59 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1b50 h LYS 60 N 0.00 0.01 -0.98 -1.09 1.63 -1.40 -2.35 116.57 112.39 1b50 h LYS 60 Ca 0.79 -0.01 0.05 0.00 -0.85 0.00 0.00 60.65 60.63 1b50 h LYS 60 Cb 2.76 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 34.33 1b50 h LYS 60 CO -0.29 0.63 0.64 1.88 -3.45 0.00 0.00 179.45 178.85 1b50 h TYR 61 N -0.60 1.19 0.00 1.91 0.05 0.23 0.63 116.97 120.39 1b50 h TYR 61 Ca -0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1b50 h TYR 61 Cb 0.63 -0.39 0.00 0.00 1.01 0.00 0.00 36.73 37.97 1b50 h TYR 61 CO 0.14 0.66 0.00 0.28 -1.05 0.00 0.00 178.16 178.19 1b50 h VAL 62 N 1.20 0.00 -0.62 -2.88 2.07 -1.31 -0.96 116.25 113.76 1b50 h VAL 62 Ca 0.40 -0.54 -0.37 0.00 0.82 0.00 0.00 66.70 67.02 1b50 h VAL 62 Cb 0.07 1.47 -0.15 0.00 -1.52 0.00 0.00 31.29 31.15 1b50 h VAL 62 CO -0.14 0.00 0.40 -1.54 0.02 0.00 0.00 177.57 176.31 1b50 n SER 63 N -2.65 6.47 0.00 0.57 3.41 0.21 -4.04 113.62 117.60 1b50 n SER 63 Ca 0.03 -3.10 0.00 0.00 -0.26 0.00 0.00 58.87 55.54 1b50 n SER 63 Cb 0.37 -1.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 1b50 n SER 63 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1b50 n ASP 64 N 0.51 0.00 0.04 4.04 8.00 -1.20 -4.93 116.55 123.01 1b50 n ASP 64 Ca 0.36 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.90 1b50 n ASP 64 Cb 0.58 0.00 0.20 0.00 -0.02 0.00 0.00 41.12 41.88 1b50 n ASP 64 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1b50 n LEU 65 N 0.00 0.14 -1.97 0.64 4.77 -0.37 -2.88 117.00 117.33 1b50 n LEU 65 Ca 0.00 0.56 -0.14 0.00 -0.03 0.00 0.00 56.01 56.40 1b50 n LEU 65 Cb 0.00 -0.56 -0.05 0.00 -2.33 0.00 0.00 43.42 40.48 1b50 n LEU 65 CO 0.00 -0.53 1.37 -0.62 -1.33 0.00 0.00 177.39 176.28 1b50 n GLU 66 N -1.68 1.81 0.00 3.23 1.02 -1.26 -3.58 120.64 120.19 1b50 n GLU 66 Ca 0.01 -1.22 0.00 0.00 -0.02 0.00 0.00 57.16 55.92 1b50 n GLU 66 Cb 0.06 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 29.77 1b50 n GLU 66 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1b50 n LEU 67 N 1.35 0.00 -2.16 -4.62 7.94 -1.14 -4.92 117.00 113.44 1b50 n LEU 67 Ca 0.31 0.00 -0.28 0.00 -1.11 0.00 0.00 56.01 54.94 1b50 n LEU 67 Cb 0.65 0.32 0.12 0.00 0.53 0.00 0.00 43.42 45.04 1b50 n LEU 67 CO 0.21 -0.32 1.23 -0.24 -1.11 0.00 0.00 177.39 177.15 1b50 n SER 68 N -2.14 5.65 -0.92 1.96 2.88 -1.25 -5.21 113.62 114.59 1b50 n SER 68 Ca 0.00 -3.73 0.12 0.00 -1.33 0.00 0.00 58.87 53.94 1b50 n SER 68 Cb 0.00 -0.85 0.14 0.00 -0.75 0.00 0.00 64.21 62.75 1b50 n SER 68 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81