#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b86 s THR 2 N 0.00 3.72 -0.03 2.03 -4.23 -1.26 -5.03 115.64 110.84 2b86 s THR 2 Ca 0.00 0.81 -0.17 0.00 -1.18 0.00 0.00 61.69 61.15 2b86 s THR 2 Cb 0.00 -3.34 -0.05 0.00 1.34 0.00 0.00 72.50 70.45 2b86 s THR 2 CO 0.00 -0.48 0.46 -1.61 -0.54 0.00 0.00 174.62 172.44 2b86 s GLU 3 N -4.09 4.11 -0.09 3.99 2.02 -1.26 -5.08 118.70 118.31 2b86 s GLU 3 Ca 0.64 0.47 -0.09 0.00 0.02 0.00 0.00 54.97 56.02 2b86 s GLU 3 Cb -0.17 -3.30 -0.04 0.00 0.10 0.00 0.00 34.13 30.72 2b86 s GLU 3 CO 0.38 0.50 0.20 -1.21 0.02 0.00 0.00 175.26 175.15 2b86 s GLU 4 N -0.49 3.55 -0.14 1.61 2.02 -1.26 -4.87 118.70 119.12 2b86 s GLU 4 Ca 0.25 -0.00 -0.00 0.00 0.02 0.00 0.00 54.97 55.24 2b86 s GLU 4 Cb -0.17 -3.20 -0.01 0.00 0.10 0.00 0.00 34.13 30.86 2b86 s GLU 4 CO 0.13 0.76 -0.14 0.08 0.02 0.00 0.00 175.26 176.11 2b86 s VAL 5 N -1.03 2.91 -0.30 2.63 1.01 -0.22 -5.01 120.40 120.38 2b86 s VAL 5 Ca 0.17 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.35 2b86 s VAL 5 Cb -0.13 -2.23 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 2b86 s VAL 5 CO 0.06 0.52 0.15 -0.63 0.00 0.00 0.00 175.10 175.20 2b86 s ILE 6 N 0.53 4.61 0.20 2.22 1.01 -1.26 0.99 121.20 129.49 2b86 s ILE 6 Ca -0.09 -0.37 0.04 0.00 0.00 0.00 0.00 60.65 60.23 2b86 s ILE 6 Cb -0.16 -3.32 -0.05 0.00 0.01 0.00 0.00 42.46 38.94 2b86 s ILE 6 CO 0.04 0.10 -0.05 0.68 0.00 0.00 0.00 174.94 175.71 2b86 s VAL 7 N 1.62 1.15 -0.06 2.92 -7.23 -0.01 -2.70 120.40 116.09 2b86 s VAL 7 Ca 0.05 -2.06 0.04 0.00 -1.81 0.00 0.00 61.98 58.20 2b86 s VAL 7 Cb -0.17 -2.14 -0.00 0.00 0.56 0.00 0.00 36.38 34.63 2b86 s VAL 7 CO 0.06 -0.50 -0.20 -0.63 -0.31 0.00 0.00 175.10 173.52 2b86 s ILE 8 N -3.34 1.67 0.16 -0.62 1.01 0.30 0.16 121.20 120.54 2b86 s ILE 8 Ca 0.24 -0.83 -0.30 0.00 0.00 0.00 0.00 60.65 59.76 2b86 s ILE 8 Cb 0.04 -1.44 -0.07 0.00 0.01 0.00 0.00 42.46 41.00 2b86 s ILE 8 CO 0.06 0.47 0.94 0.00 0.00 0.00 0.00 174.94 176.41 2b86 s ALA 9 N 0.14 3.30 -1.95 9.38 0.00 0.20 -0.16 121.76 132.67 2b86 s ALA 9 Ca -0.08 0.58 0.20 0.00 0.00 0.00 0.00 51.96 52.65 2b86 s ALA 9 Cb -0.14 -3.23 0.47 0.00 0.00 0.00 0.00 23.12 20.22 2b86 s ALA 9 CO 0.04 0.09 1.39 1.63 0.00 0.00 0.00 175.76 178.91 2b86 n LYS 10 N 2.21 2.54 -3.53 0.00 5.02 -1.22 -2.77 118.16 120.41 2b86 n LYS 10 Ca 0.00 -2.33 -0.15 0.00 -2.02 0.00 0.00 58.31 53.82 2b86 n LYS 10 Cb 0.48 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.97 2b86 n LYS 10 CO 0.00 0.00 0.00 1.67 -0.52 0.00 0.00 177.40 178.55 2b86 s TRP 11 N -1.19 -0.55 -0.38 2.13 -2.14 -1.20 -4.70 118.94 110.92 2b86 s TRP 11 Ca 0.38 0.88 -0.29 0.00 2.66 0.00 0.00 56.10 59.73 2b86 s TRP 11 Cb 0.21 0.44 0.02 0.00 -3.10 0.00 0.00 33.47 31.04 2b86 s TRP 11 CO 0.28 -0.54 1.15 0.34 -2.66 0.00 0.00 176.95 175.52 2b86 s ASP 12 N -1.34 6.76 0.05 -2.66 -1.08 -1.26 -3.52 116.67 113.62 2b86 s ASP 12 Ca -0.07 0.86 0.06 0.00 -0.52 0.00 0.00 52.55 52.89 2b86 s ASP 12 Cb -0.00 -2.55 -0.02 0.00 -1.46 0.00 0.00 42.92 38.89 2b86 s ASP 12 CO 0.05 -1.07 -0.17 -0.47 0.52 0.00 0.00 175.17 174.03 2b86 s TYR 13 N 4.13 1.50 -0.13 -5.34 5.04 0.20 -4.93 117.35 117.82 2b86 s TYR 13 Ca 0.49 -0.37 -0.04 0.00 -2.44 0.00 0.00 57.07 54.71 2b86 s TYR 13 Cb -0.11 -0.88 -0.03 0.00 0.35 0.00 0.00 41.96 41.28 2b86 s TYR 13 CO 0.23 0.07 0.02 -0.08 -1.34 0.00 0.00 175.55 174.46 2b86 s THR 14 N -0.86 4.48 0.30 4.34 -1.32 -1.26 -0.40 115.64 120.92 2b86 s THR 14 Ca 0.04 -0.16 -0.29 0.00 -1.21 0.00 0.00 61.69 60.07 2b86 s THR 14 Cb -0.08 -2.95 -0.13 0.00 -1.51 0.00 0.00 72.50 67.83 2b86 s THR 14 CO 0.02 0.54 1.17 0.00 -2.21 0.00 0.00 174.62 174.14 2b86 n ALA 15 N 2.78 0.51 0.15 11.08 0.00 -1.26 -4.87 120.51 128.90 2b86 n ALA 15 Ca -0.18 0.38 0.03 0.00 0.00 0.00 0.00 53.44 53.67 2b86 n ALA 15 Cb 0.53 -2.14 0.41 0.00 0.00 0.00 0.00 19.45 18.25 2b86 n ALA 15 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2b86 h GLN 16 N 2.50 0.15 -4.67 0.00 1.08 -1.92 -3.45 115.11 108.81 2b86 h GLN 16 Ca -0.43 -0.04 -0.25 0.00 -1.45 0.00 0.00 58.65 56.48 2b86 h GLN 16 Cb 1.31 -0.02 -0.15 0.00 -0.05 0.00 0.00 27.48 28.57 2b86 h GLN 16 CO 0.63 0.33 -0.65 -0.65 -0.95 0.00 0.00 178.83 177.54 2b86 s GLN 17 N -4.64 1.07 0.50 1.46 -0.21 -1.26 -5.03 119.66 111.54 2b86 s GLN 17 Ca -0.05 -1.52 0.20 0.00 0.02 0.00 0.00 55.36 54.02 2b86 s GLN 17 Cb 0.15 -0.08 1.28 0.00 1.00 0.00 0.00 33.01 35.37 2b86 s GLN 17 CO 0.72 -0.19 2.08 0.38 -2.12 0.00 0.00 175.29 176.15 2b86 h ASP 18 N 2.73 0.00 0.56 5.90 2.03 -2.01 -1.56 116.42 124.06 2b86 h ASP 18 Ca -0.36 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 55.89 2b86 h ASP 18 Cb 1.21 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.70 2b86 h ASP 18 CO 0.61 0.11 -0.25 1.56 -1.03 0.00 0.00 179.24 180.25 2b86 h GLN 19 N 0.00 0.00 -7.26 4.15 4.20 -1.96 -3.44 115.11 110.80 2b86 h GLN 19 Ca -0.00 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 58.25 2b86 h GLN 19 Cb 0.23 0.00 0.10 0.00 0.30 0.00 0.00 27.48 28.11 2b86 h GLN 19 CO 0.01 0.25 0.17 -1.21 -0.67 0.00 0.00 178.83 177.39 2b86 s GLU 20 N -3.99 1.54 0.00 1.46 0.41 -0.59 -3.57 118.70 113.97 2b86 s GLU 20 Ca -0.02 -0.90 0.05 0.00 -0.41 0.00 0.00 54.97 53.70 2b86 s GLU 20 Cb 0.13 -2.23 -0.02 0.00 -1.78 0.00 0.00 34.13 30.23 2b86 s GLU 20 CO 0.65 -1.60 -0.16 -0.51 -0.49 0.00 0.00 175.26 173.15 2b86 s LEU 21 N -5.29 2.07 0.59 1.80 1.02 -1.26 -4.82 118.68 112.80 2b86 s LEU 21 Ca 0.67 -0.34 -0.13 0.00 0.02 0.00 0.00 54.13 54.35 2b86 s LEU 21 Cb -0.06 -0.79 -0.05 0.00 0.02 0.00 0.00 46.19 45.32 2b86 s LEU 21 CO 0.46 0.16 1.02 1.51 0.02 0.00 0.00 176.35 179.52 2b86 s ASP 22 N -0.59 6.25 0.14 2.29 3.84 -1.26 -4.33 116.67 123.02 2b86 s ASP 22 Ca 0.05 1.51 0.07 0.00 -0.00 0.00 0.00 52.55 54.18 2b86 s ASP 22 Cb -0.07 -2.49 -0.04 0.00 -1.38 0.00 0.00 42.92 38.94 2b86 s ASP 22 CO -0.00 -0.85 -0.15 0.27 -0.00 0.00 0.00 175.17 174.44 2b86 s ILE 23 N -2.94 1.50 0.45 2.11 -4.36 0.46 -4.94 121.20 113.49 2b86 s ILE 23 Ca 0.57 -1.83 0.07 0.00 -0.26 0.00 0.00 60.65 59.19 2b86 s ILE 23 Cb -0.11 -1.68 -0.02 0.00 1.25 0.00 0.00 42.46 41.89 2b86 s ILE 23 CO 0.45 -0.41 0.28 -0.54 0.24 0.00 0.00 174.94 174.96 2b86 s LYS 24 N -2.84 2.31 0.17 0.37 1.02 -1.25 0.60 119.74 120.13 2b86 s LYS 24 Ca 0.12 -1.83 0.19 0.00 0.02 0.00 0.00 55.97 54.47 2b86 s LYS 24 Cb -0.04 -2.10 0.82 0.00 -0.52 0.00 0.00 37.83 35.99 2b86 s LYS 24 CO 0.04 -0.27 1.58 0.36 -0.92 0.00 0.00 175.35 176.14 2b86 n LYS 25 N -1.45 0.12 -1.16 1.68 2.85 -1.23 -3.25 118.16 115.72 2b86 n LYS 25 Ca -0.01 0.40 -0.02 0.00 -1.05 0.00 0.00 58.31 57.63 2b86 n LYS 25 Cb 0.64 -1.75 -0.03 0.00 -0.65 0.00 0.00 35.03 33.24 2b86 n LYS 25 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2b86 n ASN 26 N -1.97 -0.18 -4.88 -5.58 5.15 -1.12 -3.92 115.26 102.76 2b86 n ASN 26 Ca 0.02 -1.96 -0.36 0.00 -0.60 0.00 0.00 54.58 51.68 2b86 n ASN 26 Cb 0.17 0.05 -0.06 0.00 -0.53 0.00 0.00 39.78 39.42 2b86 n ASN 26 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2b86 s GLU 27 N 0.00 3.52 -0.24 1.20 2.12 -1.23 -4.89 118.70 119.18 2b86 s GLU 27 Ca 0.13 -0.10 -0.18 0.00 0.36 0.00 0.00 54.97 55.18 2b86 s GLU 27 Cb 0.15 -3.15 -0.03 0.00 0.26 0.00 0.00 34.13 31.35 2b86 s GLU 27 CO -0.06 0.72 0.51 1.03 -0.54 0.00 0.00 175.26 176.92 2b86 s ARG 28 N -1.35 4.11 0.10 4.30 0.52 -1.26 -0.63 118.95 124.74 2b86 s ARG 28 Ca 0.21 0.34 0.08 0.00 -0.52 0.00 0.00 55.73 55.84 2b86 s ARG 28 Cb -0.13 -3.62 -0.04 0.00 0.52 0.00 0.00 34.95 31.69 2b86 s ARG 28 CO 0.10 -0.27 -0.18 -0.51 0.02 0.00 0.00 175.30 174.46 2b86 s LEU 29 N 2.04 2.70 -0.44 2.53 2.01 0.12 -4.95 118.68 122.69 2b86 s LEU 29 Ca 0.22 -0.52 -0.15 0.00 0.01 0.00 0.00 54.13 53.69 2b86 s LEU 29 Cb -0.15 -1.55 0.05 0.00 0.01 0.00 0.00 46.19 44.54 2b86 s LEU 29 CO 0.09 0.19 0.35 0.26 1.01 0.00 0.00 176.35 178.25 2b86 s TRP 30 N -1.10 3.25 0.35 0.29 0.51 -0.96 -0.83 118.94 120.44 2b86 s TRP 30 Ca 0.17 -0.82 -0.13 0.00 -2.12 0.00 0.00 56.10 53.21 2b86 s TRP 30 Cb -0.11 -2.91 -0.08 0.00 -0.81 0.00 0.00 33.47 29.57 2b86 s TRP 30 CO 0.09 -0.71 0.73 -1.17 -0.51 0.00 0.00 176.95 175.38 2b86 s LEU 31 N 1.65 3.98 -0.02 2.99 2.96 0.28 0.73 118.68 131.24 2b86 s LEU 31 Ca 0.04 1.18 0.06 0.00 -0.22 0.00 0.00 54.13 55.20 2b86 s LEU 31 Cb -0.22 -4.01 -0.10 0.00 0.50 0.00 0.00 46.19 42.36 2b86 s LEU 31 CO 0.08 -0.27 0.11 0.18 -1.32 0.00 0.00 176.35 175.13 2b86 n LEU 32 N -0.74 0.00 -3.58 -0.68 4.32 0.92 -1.05 117.00 116.19 2b86 n LEU 32 Ca 0.03 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 56.01 2b86 n LEU 32 Cb 0.53 0.04 -0.04 0.00 -1.62 0.00 0.00 43.42 42.33 2b86 n LEU 32 CO 0.44 0.04 0.37 -0.62 -1.22 0.00 0.00 177.39 176.40 2b86 s ASP 33 N -2.99 -0.96 -0.14 -1.43 3.68 -1.22 -4.91 116.67 108.70 2b86 s ASP 33 Ca -0.03 1.34 0.17 0.00 2.13 0.00 0.00 52.55 56.16 2b86 s ASP 33 Cb 0.04 2.06 0.35 0.00 -1.45 0.00 0.00 42.92 43.92 2b86 s ASP 33 CO 0.27 -0.19 1.22 -0.90 0.13 0.00 0.00 175.17 175.70 2b86 n ASP 34 N 5.23 2.79 0.09 -0.34 5.75 -1.26 -2.68 116.55 126.13 2b86 n ASP 34 Ca -0.12 -3.00 -0.16 0.00 -0.01 0.00 0.00 54.79 51.50 2b86 n ASP 34 Cb 0.51 -0.44 -0.14 0.00 -1.03 0.00 0.00 41.12 40.01 2b86 n ASP 34 CO 0.00 0.00 0.00 -1.28 -0.11 0.00 0.00 177.20 175.81 2b86 h SER 35 N 0.55 0.40 -3.61 -1.12 0.87 -1.96 -3.47 113.55 105.22 2b86 h SER 35 Ca 0.00 -0.46 -0.49 0.00 -1.23 0.00 0.00 61.79 59.61 2b86 h SER 35 Cb 1.10 -0.13 0.04 0.00 -0.44 0.00 0.00 62.40 62.97 2b86 h SER 35 CO 0.06 1.37 0.13 -0.54 -0.53 0.00 0.00 176.83 177.33 2b86 s LYS 36 N -2.64 3.43 0.42 2.24 -0.14 -1.26 -4.97 119.74 116.82 2b86 s LYS 36 Ca -0.05 0.18 0.12 0.00 -1.36 0.00 0.00 55.97 54.85 2b86 s LYS 36 Cb 0.07 -2.35 0.97 0.00 -1.68 0.00 0.00 37.83 34.85 2b86 s LYS 36 CO 0.87 -0.31 1.99 1.15 -0.76 0.00 0.00 175.35 178.29 2b86 h THR 37 N 0.13 0.94 -3.49 2.17 2.02 -1.97 -3.37 112.91 109.34 2b86 h THR 37 Ca -0.46 -0.16 -0.61 0.00 0.77 0.00 0.00 66.41 65.94 2b86 h THR 37 Cb 1.21 0.44 -0.13 0.00 -1.74 0.00 0.00 68.15 67.93 2b86 h THR 37 CO 0.61 0.08 -0.47 0.26 0.37 0.00 0.00 175.52 176.38 2b86 s TRP 38 N -5.43 3.35 -0.17 3.16 0.52 -1.26 -4.45 118.94 114.65 2b86 s TRP 38 Ca -0.08 0.30 -0.10 0.00 0.02 0.00 0.00 56.10 56.24 2b86 s TRP 38 Cb 0.19 -2.27 -0.05 0.00 -1.15 0.00 0.00 33.47 30.19 2b86 s TRP 38 CO 0.75 0.12 0.17 -1.58 0.02 0.00 0.00 176.95 176.42 2b86 s TRP 39 N 0.90 3.46 -0.15 -1.98 0.52 -0.66 -4.84 118.94 116.19 2b86 s TRP 39 Ca 0.09 0.43 -0.22 0.00 0.02 0.00 0.00 56.10 56.43 2b86 s TRP 39 Cb -0.13 -2.16 -0.03 0.00 -1.15 0.00 0.00 33.47 30.00 2b86 s TRP 39 CO 0.03 0.37 0.66 0.50 0.02 0.00 0.00 176.95 178.54 2b86 s ARG 40 N 0.10 4.30 0.12 4.98 3.52 -1.09 0.83 118.95 131.70 2b86 s ARG 40 Ca 0.11 0.73 0.01 0.00 -0.13 0.00 0.00 55.73 56.45 2b86 s ARG 40 Cb -0.12 -3.53 -0.04 0.00 -1.56 0.00 0.00 34.95 29.70 2b86 s ARG 40 CO 0.01 -0.14 -0.02 0.54 -0.81 0.00 0.00 175.30 174.88 2b86 s VAL 41 N 1.54 0.51 0.06 7.11 0.11 0.27 -0.05 120.40 129.95 2b86 s VAL 41 Ca 0.32 -1.92 0.05 0.00 -2.93 0.00 0.00 61.98 57.50 2b86 s VAL 41 Cb -0.16 -1.84 -0.03 0.00 -1.53 0.00 0.00 36.38 32.82 2b86 s VAL 41 CO 0.13 -0.71 -0.14 -0.60 -3.33 0.00 0.00 175.10 170.44 2b86 s ARG 42 N -3.91 0.86 0.43 1.54 3.52 0.22 -0.30 118.95 121.32 2b86 s ARG 42 Ca 0.16 -0.88 0.06 0.00 -0.13 0.00 0.00 55.73 54.94 2b86 s ARG 42 Cb 0.06 -0.88 -0.05 0.00 -1.56 0.00 0.00 34.95 32.52 2b86 s ARG 42 CO -0.02 0.20 0.10 0.54 -0.81 0.00 0.00 175.30 175.31 2b86 s ASN 43 N -1.52 4.17 0.53 -2.12 4.22 -0.56 -2.26 114.94 117.40 2b86 s ASN 43 Ca -0.01 -1.28 0.36 0.00 -2.14 0.00 0.00 52.86 49.79 2b86 s ASN 43 Cb -0.09 -0.27 1.84 0.00 1.28 0.00 0.00 41.25 44.01 2b86 s ASN 43 CO 0.02 -0.57 2.08 0.00 -2.04 0.00 0.00 177.10 176.59 2b86 h ALA 44 N 1.52 1.00 0.00 3.54 0.00 -1.92 -1.59 119.26 121.81 2b86 h ALA 44 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2b86 h ALA 44 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2b86 h ALA 44 CO 0.74 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.99 2b86 n ALA 45 N -1.98 2.56 -1.73 0.00 0.00 -1.26 -4.85 120.51 113.24 2b86 n ALA 45 Ca -0.02 -0.07 -0.13 0.00 0.00 0.00 0.00 53.44 53.22 2b86 n ALA 45 Cb 0.11 -1.18 -0.04 0.00 0.00 0.00 0.00 19.45 18.34 2b86 n ALA 45 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b86 n ASN 46 N -0.68 -4.36 -4.43 0.00 3.02 -0.60 -5.00 115.26 103.22 2b86 n ASN 46 Ca 0.08 0.18 -0.34 0.00 -0.03 0.00 0.00 54.58 54.48 2b86 n ASN 46 Cb 0.04 -3.23 -0.13 0.00 -0.61 0.00 0.00 39.78 35.85 2b86 n ASN 46 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2b86 s ARG 47 N -3.73 3.54 0.25 3.52 0.52 -1.25 -4.95 118.95 116.84 2b86 s ARG 47 Ca 0.00 -0.59 0.10 0.00 -0.52 0.00 0.00 55.73 54.72 2b86 s ARG 47 Cb 0.00 -2.84 -0.04 0.00 0.52 0.00 0.00 34.95 32.58 2b86 s ARG 47 CO 0.00 0.16 -0.03 0.95 0.02 0.00 0.00 175.30 176.40 2b86 s THR 48 N 0.54 3.35 0.01 0.02 -4.23 -1.26 -1.50 115.64 112.57 2b86 s THR 48 Ca -0.05 -1.90 -0.28 0.00 -1.18 0.00 0.00 61.69 58.28 2b86 s THR 48 Cb -0.15 -2.77 0.10 0.00 1.34 0.00 0.00 72.50 71.02 2b86 s THR 48 CO 0.03 -0.33 1.25 -0.83 -0.54 0.00 0.00 174.62 174.19 2b86 s GLY 49 N -3.53 -0.17 -0.29 3.99 0.00 0.58 -4.65 107.32 103.26 2b86 s GLY 49 Ca 0.30 0.16 -0.01 0.00 0.00 0.00 0.00 44.72 45.18 2b86 s GLY 49 CO 0.19 3.63 -0.03 -0.19 0.00 0.00 0.00 173.10 176.70 2b86 s TYR 50 N -2.17 3.24 -0.10 1.90 1.51 -1.26 0.96 117.35 121.43 2b86 s TYR 50 Ca 0.24 -1.95 0.03 0.00 -1.01 0.00 0.00 57.07 54.38 2b86 s TYR 50 Cb 0.01 -2.06 0.01 0.00 -0.11 0.00 0.00 41.96 39.81 2b86 s TYR 50 CO -0.01 -0.81 -0.19 0.14 -1.11 0.00 0.00 175.55 173.57 2b86 s VAL 51 N 1.22 1.74 -1.15 0.71 -7.23 0.24 -4.59 120.40 111.35 2b86 s VAL 51 Ca -0.06 -0.81 -0.08 0.00 -1.81 0.00 0.00 61.98 59.22 2b86 s VAL 51 Cb -0.19 -1.54 -0.09 0.00 0.56 0.00 0.00 36.38 35.11 2b86 s VAL 51 CO -0.02 0.49 2.68 -0.81 -0.31 0.00 0.00 175.10 177.13 2b86 n PRO 52 N 3.88 2.85 -1.90 4.82 -0.04 -1.26 -1.66 135.00 141.69 2b86 n PRO 52 Ca -0.20 -1.75 -0.29 0.00 -0.04 0.00 0.00 63.50 61.22 2b86 n PRO 52 Cb 0.52 -2.55 -0.04 0.00 -0.04 0.00 0.00 33.50 31.38 2b86 n PRO 52 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2b86 s SER 53 N 2.61 4.88 0.05 3.54 1.04 -1.26 -4.82 113.70 119.73 2b86 s SER 53 Ca 0.57 -0.02 -0.35 0.00 0.48 0.00 0.00 55.95 56.63 2b86 s SER 53 Cb 0.16 -2.54 -0.19 0.00 0.10 0.00 0.00 66.02 63.55 2b86 s SER 53 CO -0.04 -2.84 1.51 -1.13 0.98 0.00 0.00 173.24 171.71 2b86 h ASN 54 N 13.71 -1.07 -2.31 7.02 -1.24 -1.91 -3.37 115.58 126.42 2b86 h ASN 54 Ca -0.07 0.04 -0.60 0.00 0.71 0.00 0.00 56.30 56.37 2b86 h ASN 54 Cb 1.09 0.28 -0.12 0.00 0.73 0.00 0.00 38.32 40.29 2b86 h ASN 54 CO 1.17 -0.76 0.89 -0.31 -1.29 0.00 0.00 177.43 177.13 2b86 s TYR 55 N -5.74 2.57 -0.19 0.67 2.02 -1.26 -4.94 117.35 110.48 2b86 s TYR 55 Ca -0.19 -0.52 -0.20 0.00 -0.37 0.00 0.00 57.07 55.80 2b86 s TYR 55 Cb 0.02 -4.46 0.05 0.00 -0.40 0.00 0.00 41.96 37.17 2b86 s TYR 55 CO 0.56 -1.82 0.55 0.54 -1.57 0.00 0.00 175.55 173.81 2b86 s VAL 56 N 4.60 0.00 -0.06 0.71 0.11 -1.26 -3.45 120.40 121.05 2b86 s VAL 56 Ca 0.31 -0.02 0.05 0.00 -2.93 0.00 0.00 61.98 59.40 2b86 s VAL 56 Cb -0.10 -0.78 -0.01 0.00 -1.53 0.00 0.00 36.38 33.96 2b86 s VAL 56 CO 0.07 -0.01 -0.23 -0.70 -3.33 0.00 0.00 175.10 170.90 2b86 s GLU 57 N 0.16 2.42 0.10 1.54 2.12 0.78 -4.94 118.70 120.87 2b86 s GLU 57 Ca -0.01 -0.83 -0.30 0.00 0.36 0.00 0.00 54.97 54.19 2b86 s GLU 57 Cb -0.04 -2.03 -0.06 0.00 0.26 0.00 0.00 34.13 32.27 2b86 s GLU 57 CO 0.01 0.33 1.02 0.50 -0.54 0.00 0.00 175.26 176.58 2b86 s ARG 58 N -0.06 4.62 0.00 4.30 3.52 -1.26 0.11 118.95 130.18 2b86 s ARG 58 Ca -0.05 1.53 0.00 0.00 -0.13 0.00 0.00 55.73 57.07 2b86 s ARG 58 Cb -0.14 -3.37 0.00 0.00 -1.56 0.00 0.00 34.95 29.88 2b86 s ARG 58 CO 0.04 0.08 0.00 1.63 -0.81 0.00 0.00 175.30 176.24