#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 4.24 -1.46 1.12 -4.23 -1.26 -4.97 115.64 109.07 2b86 s THR 2 Ca 0.00 1.16 0.26 0.00 -1.18 0.00 0.00 61.69 61.93 2b86 s THR 2 Cb 0.00 -3.58 0.15 0.00 1.34 0.00 0.00 72.50 70.41 2b86 s THR 2 CO 0.00 -0.53 1.49 -0.62 -0.54 0.00 0.00 174.62 174.42 2b86 n GLU 3 N -1.45 0.52 -2.30 3.99 1.02 -1.26 -4.92 120.64 116.24 2b86 n GLU 3 Ca 0.08 -0.31 -0.40 0.00 -0.02 0.00 0.00 57.16 56.51 2b86 n GLU 3 Cb 0.54 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.43 2b86 n GLU 3 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2b86 s GLU 4 N -2.70 4.35 -0.13 3.49 2.02 -1.26 -4.92 118.70 119.55 2b86 s GLU 4 Ca 0.19 1.94 -0.01 0.00 0.02 0.00 0.00 54.97 57.11 2b86 s GLU 4 Cb 0.18 -2.97 -0.02 0.00 0.10 0.00 0.00 34.13 31.42 2b86 s GLU 4 CO 0.60 -0.09 -0.10 0.08 0.02 0.00 0.00 175.26 175.76 2b86 s VAL 5 N -1.24 3.30 -0.21 2.63 1.01 -0.39 -5.01 120.40 120.49 2b86 s VAL 5 Ca 0.50 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 2b86 s VAL 5 Cb -0.34 -2.40 0.01 0.00 0.00 0.00 0.00 36.38 33.65 2b86 s VAL 5 CO 0.44 0.52 -0.10 -0.63 0.00 0.00 0.00 175.10 175.33 2b86 s ILE 6 N 0.26 2.82 0.16 2.22 1.01 -1.26 0.87 121.20 127.27 2b86 s ILE 6 Ca -0.07 -0.73 0.04 0.00 0.00 0.00 0.00 60.65 59.88 2b86 s ILE 6 Cb -0.15 -2.28 -0.05 0.00 0.01 0.00 0.00 42.46 40.00 2b86 s ILE 6 CO 0.05 0.43 -0.08 0.68 0.00 0.00 0.00 174.94 176.02 2b86 s VAL 7 N 1.39 1.07 -0.13 2.92 -7.23 -0.08 -4.45 120.40 113.88 2b86 s VAL 7 Ca 0.05 -2.04 0.01 0.00 -1.81 0.00 0.00 61.98 58.19 2b86 s VAL 7 Cb -0.14 -1.92 -0.01 0.00 0.56 0.00 0.00 36.38 34.87 2b86 s VAL 7 CO -0.07 -0.68 -0.17 -0.63 -0.31 0.00 0.00 175.10 173.24 2b86 s ILE 8 N -3.39 2.63 0.44 -0.62 -1.09 -1.23 -0.92 121.20 117.02 2b86 s ILE 8 Ca 0.18 -0.80 -0.22 0.00 -2.23 0.00 0.00 60.65 57.59 2b86 s ILE 8 Cb 0.03 -2.09 -0.09 0.00 -1.58 0.00 0.00 42.46 38.74 2b86 s ILE 8 CO 0.01 0.53 1.04 0.00 -1.23 0.00 0.00 174.94 175.29 2b86 s ALA 9 N 0.56 2.97 -0.11 9.38 0.00 0.21 -3.84 121.76 130.94 2b86 s ALA 9 Ca -0.10 0.64 0.07 0.00 0.00 0.00 0.00 51.96 52.57 2b86 s ALA 9 Cb -0.16 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 19.60 2b86 s ALA 9 CO 0.04 -0.25 0.20 1.63 0.00 0.00 0.00 175.76 177.37 2b86 n LYS 10 N -0.55 1.65 -3.82 0.00 5.02 -0.65 -3.84 118.16 115.97 2b86 n LYS 10 Ca 0.07 -0.04 -0.13 0.00 -2.02 0.00 0.00 58.31 56.19 2b86 n LYS 10 Cb 0.51 -1.06 -0.14 0.00 -0.02 0.00 0.00 35.03 34.33 2b86 n LYS 10 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2b86 s TRP 11 N -2.22 -0.10 0.06 2.13 0.51 -0.94 -4.68 118.94 113.69 2b86 s TRP 11 Ca -0.01 0.26 -0.30 0.00 -2.12 0.00 0.00 56.10 53.93 2b86 s TRP 11 Cb 0.05 -0.00 -0.08 0.00 -0.81 0.00 0.00 33.47 32.62 2b86 s TRP 11 CO 0.29 -0.07 1.73 0.34 -0.51 0.00 0.00 176.95 178.73 2b86 s ASP 12 N 0.27 6.56 -0.01 2.95 3.68 -1.25 -4.14 116.67 124.72 2b86 s ASP 12 Ca -0.02 2.53 0.05 0.00 2.13 0.00 0.00 52.55 57.24 2b86 s ASP 12 Cb -0.03 -2.56 -0.01 0.00 -1.45 0.00 0.00 42.92 38.87 2b86 s ASP 12 CO -0.01 -0.94 -0.16 -0.47 0.13 0.00 0.00 175.17 173.73 2b86 s TYR 13 N 3.09 1.42 -0.11 -5.34 6.14 -0.97 -4.84 117.35 116.75 2b86 s TYR 13 Ca 0.77 -0.28 -0.04 0.00 0.64 0.00 0.00 57.07 58.16 2b86 s TYR 13 Cb -0.40 -0.92 -0.04 0.00 0.42 0.00 0.00 41.96 41.02 2b86 s TYR 13 CO 0.34 -0.04 0.06 0.95 0.64 0.00 0.00 175.55 177.50 2b86 s THR 14 N -0.32 4.78 0.10 4.34 -4.23 -1.26 -1.14 115.64 117.90 2b86 s THR 14 Ca 0.05 -0.06 -0.34 0.00 -1.18 0.00 0.00 61.69 60.16 2b86 s THR 14 Cb -0.07 -3.06 -0.13 0.00 1.34 0.00 0.00 72.50 70.59 2b86 s THR 14 CO -0.00 0.59 1.66 0.00 -0.54 0.00 0.00 174.62 176.32 2b86 n ALA 15 N 2.27 1.23 -0.04 3.99 0.00 -1.26 -4.86 120.51 121.84 2b86 n ALA 15 Ca -0.19 0.40 0.01 0.00 0.00 0.00 0.00 53.44 53.66 2b86 n ALA 15 Cb 0.54 -2.39 0.31 0.00 0.00 0.00 0.00 19.45 17.91 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 6.78 0.62 -5.27 0.00 4.20 -1.90 -3.44 115.11 116.10 2b86 h GLN 16 Ca -0.46 -0.09 -0.40 0.00 0.06 0.00 0.00 58.65 57.77 2b86 h GLN 16 Cb 1.26 -0.11 -0.14 0.00 0.30 0.00 0.00 27.48 28.78 2b86 h GLN 16 CO 0.90 0.53 -0.70 -0.65 -0.67 0.00 0.00 178.83 178.25 2b86 s GLN 17 N -5.25 1.27 0.36 1.46 -0.21 -1.26 -5.04 119.66 110.99 2b86 s GLN 17 Ca -0.08 -1.59 0.05 0.00 0.02 0.00 0.00 55.36 53.76 2b86 s GLN 17 Cb 0.16 -0.83 0.70 0.00 1.00 0.00 0.00 33.01 34.04 2b86 s GLN 17 CO 0.76 0.06 1.96 -0.44 -2.12 0.00 0.00 175.29 175.51 2b86 h ASP 18 N 2.58 0.53 0.24 5.90 3.45 -2.00 -1.65 116.42 125.46 2b86 h ASP 18 Ca -0.38 -0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.01 2b86 h ASP 18 Cb 1.21 -0.13 -0.00 0.00 -0.56 0.00 0.00 39.33 39.85 2b86 h ASP 18 CO 0.64 0.48 -0.07 1.56 -1.57 0.00 0.00 179.24 180.28 2b86 h GLN 19 N 0.58 0.00 0.00 3.56 4.20 -1.96 -3.43 115.11 118.07 2b86 h GLN 19 Ca 0.14 0.00 -0.42 0.00 0.06 0.00 0.00 58.65 58.43 2b86 h GLN 19 Cb 0.12 0.00 0.16 0.00 0.30 0.00 0.00 27.48 28.06 2b86 h GLN 19 CO -0.01 0.07 0.39 0.39 -0.67 0.00 0.00 178.83 179.00 2b86 n GLU 20 N -3.69 -1.18 -4.86 1.46 -0.58 -0.62 -4.16 120.64 107.02 2b86 n GLU 20 Ca -0.02 -2.07 -0.30 0.00 -0.42 0.00 0.00 57.16 54.35 2b86 n GLU 20 Cb 0.18 -1.28 -0.14 0.00 -0.57 0.00 0.00 31.44 29.62 2b86 n GLU 20 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2b86 s LEU 21 N 0.00 2.24 0.21 -4.62 2.96 -1.26 -4.74 118.68 113.47 2b86 s LEU 21 Ca 0.73 -0.57 -0.21 0.00 -0.22 0.00 0.00 54.13 53.86 2b86 s LEU 21 Cb -0.02 -1.32 -0.08 0.00 0.50 0.00 0.00 46.19 45.27 2b86 s LEU 21 CO 0.51 0.26 0.74 -1.81 -1.32 0.00 0.00 176.35 174.72 2b86 s ASP 22 N -1.29 7.13 0.19 3.68 1.01 -1.26 -3.99 116.67 122.14 2b86 s ASP 22 Ca 0.12 1.47 0.04 0.00 0.71 0.00 0.00 52.55 54.89 2b86 s ASP 22 Cb -0.10 -2.44 -0.05 0.00 1.01 0.00 0.00 42.92 41.34 2b86 s ASP 22 CO 0.03 0.07 -0.05 0.27 0.21 0.00 0.00 175.17 175.69 2b86 s ILE 23 N -1.45 1.14 0.51 0.77 -4.36 -0.30 -4.97 121.20 112.54 2b86 s ILE 23 Ca 0.42 -2.06 0.06 0.00 -0.26 0.00 0.00 60.65 58.80 2b86 s ILE 23 Cb -0.18 -2.12 0.01 0.00 1.25 0.00 0.00 42.46 41.42 2b86 s ILE 23 CO 0.22 -0.52 0.33 -0.54 0.24 0.00 0.00 174.94 174.67 2b86 s LYS 24 N -3.80 2.28 0.12 0.37 -0.14 -1.26 -2.28 119.74 115.02 2b86 s LYS 24 Ca 0.23 -1.97 -0.17 0.00 -1.36 0.00 0.00 55.97 52.70 2b86 s LYS 24 Cb 0.04 -2.07 -0.03 0.00 -1.68 0.00 0.00 37.83 34.09 2b86 s LYS 24 CO 0.05 -0.47 1.67 -0.22 -0.76 0.00 0.00 175.35 175.62 2b86 h LYS 25 N 0.94 0.49 -0.01 1.68 3.64 -1.88 -3.27 116.57 118.17 2b86 h LYS 25 Ca -0.39 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2b86 h LYS 25 Cb 1.29 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2b86 h LYS 25 CO 0.61 0.49 -0.01 0.27 -2.27 0.00 0.00 179.45 178.53 2b86 n ASN 26 N -4.71 1.99 -4.76 4.20 6.94 -1.25 -1.64 115.26 116.02 2b86 n ASN 26 Ca -0.01 -1.49 -0.38 0.00 -0.02 0.00 0.00 54.58 52.67 2b86 n ASN 26 Cb 0.13 0.03 0.01 0.00 -2.36 0.00 0.00 39.78 37.59 2b86 n ASN 26 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 2b86 s GLU 27 N -1.05 3.56 -0.26 -3.83 2.12 -1.23 -4.54 118.70 113.46 2b86 s GLU 27 Ca 0.14 2.09 -0.11 0.00 0.36 0.00 0.00 54.97 57.44 2b86 s GLU 27 Cb 0.10 -2.44 -0.05 0.00 0.26 0.00 0.00 34.13 32.00 2b86 s GLU 27 CO 0.16 -0.81 0.21 -0.98 -0.54 0.00 0.00 175.26 173.30 2b86 s ARG 28 N -2.66 4.01 0.05 4.30 1.70 -1.26 -0.62 118.95 124.47 2b86 s ARG 28 Ca 0.65 -0.24 0.06 0.00 -0.47 0.00 0.00 55.73 55.73 2b86 s ARG 28 Cb -0.36 -3.61 -0.04 0.00 -0.57 0.00 0.00 34.95 30.37 2b86 s ARG 28 CO 0.45 -0.10 -0.12 -0.51 -1.08 0.00 0.00 175.30 173.94 2b86 s LEU 29 N 1.53 2.94 -0.41 -1.89 2.01 -0.10 -4.93 118.68 117.82 2b86 s LEU 29 Ca 0.09 -0.32 -0.13 0.00 0.01 0.00 0.00 54.13 53.77 2b86 s LEU 29 Cb -0.15 -1.72 0.04 0.00 0.01 0.00 0.00 46.19 44.37 2b86 s LEU 29 CO 0.09 0.24 0.29 0.26 1.01 0.00 0.00 176.35 178.23 2b86 s TRP 30 N -1.05 3.25 0.50 0.29 0.51 -1.16 -0.91 118.94 120.38 2b86 s TRP 30 Ca 0.18 -0.89 -0.20 0.00 -2.12 0.00 0.00 56.10 53.07 2b86 s TRP 30 Cb -0.11 -2.72 -0.08 0.00 -0.81 0.00 0.00 33.47 29.76 2b86 s TRP 30 CO 0.09 -0.69 1.04 -0.51 -0.51 0.00 0.00 176.95 176.37 2b86 s LEU 31 N 1.60 3.79 -0.06 2.99 1.43 0.25 -0.96 118.68 127.73 2b86 s LEU 31 Ca 0.04 1.90 0.07 0.00 -1.03 0.00 0.00 54.13 55.11 2b86 s LEU 31 Cb -0.21 -4.55 -0.10 0.00 0.03 0.00 0.00 46.19 41.36 2b86 s LEU 31 CO 0.07 -0.82 0.05 0.18 0.23 0.00 0.00 176.35 176.06 2b86 n LEU 32 N -1.12 0.00 -3.55 1.79 4.32 0.11 -1.27 117.00 117.28 2b86 n LEU 32 Ca 0.09 0.00 -0.00 0.00 -0.02 0.00 0.00 56.01 56.08 2b86 n LEU 32 Cb 0.53 0.16 -0.04 0.00 -1.62 0.00 0.00 43.42 42.45 2b86 n LEU 32 CO 0.41 0.16 0.28 -0.62 -1.22 0.00 0.00 177.39 176.39 2b86 s ASP 33 N -3.76 -1.13 0.00 -1.43 -1.08 -1.24 -4.90 116.67 103.13 2b86 s ASP 33 Ca -0.04 1.40 0.16 0.00 -0.52 0.00 0.00 52.55 53.55 2b86 s ASP 33 Cb 0.03 2.22 0.16 0.00 -1.46 0.00 0.00 42.92 43.87 2b86 s ASP 33 CO 0.31 -0.21 1.04 -0.90 0.52 0.00 0.00 175.17 175.93 2b86 n ASP 34 N 5.41 2.44 -0.15 -0.34 3.85 -1.26 -3.20 116.55 123.30 2b86 n ASP 34 Ca -0.10 -1.70 -0.03 0.00 -0.71 0.00 0.00 54.79 52.24 2b86 n ASP 34 Cb 0.50 -0.04 0.17 0.00 -1.35 0.00 0.00 41.12 40.40 2b86 n ASP 34 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 2b86 h SER 35 N 3.07 0.81 -4.13 -1.12 0.02 -1.96 -3.44 113.55 106.81 2b86 h SER 35 Ca 0.00 -0.15 -0.50 0.00 -0.84 0.00 0.00 61.79 60.30 2b86 h SER 35 Cb 0.68 -0.21 0.04 0.00 0.14 0.00 0.00 62.40 63.05 2b86 h SER 35 CO 0.00 0.80 0.33 -0.54 -1.14 0.00 0.00 176.83 176.27 2b86 s LYS 36 N -5.22 3.66 0.34 3.45 -0.14 -1.26 -4.96 119.74 115.61 2b86 s LYS 36 Ca -0.10 0.65 0.02 0.00 -1.36 0.00 0.00 55.97 55.19 2b86 s LYS 36 Cb 0.15 -2.17 0.61 0.00 -1.68 0.00 0.00 37.83 34.74 2b86 s LYS 36 CO 0.81 -0.41 1.97 1.15 -0.76 0.00 0.00 175.35 178.11 2b86 h THR 37 N 0.10 1.12 -3.33 2.17 2.02 -1.96 -3.38 112.91 109.66 2b86 h THR 37 Ca -0.45 -0.31 -0.59 0.00 0.77 0.00 0.00 66.41 65.82 2b86 h THR 37 Cb 1.19 0.13 -0.11 0.00 -1.74 0.00 0.00 68.15 67.63 2b86 h THR 37 CO 0.62 0.17 -0.33 0.26 0.37 0.00 0.00 175.52 176.61 2b86 s TRP 38 N -5.78 3.44 -0.12 3.16 0.52 -1.26 -4.77 118.94 114.13 2b86 s TRP 38 Ca -0.10 0.56 -0.08 0.00 0.02 0.00 0.00 56.10 56.50 2b86 s TRP 38 Cb 0.18 -2.35 -0.04 0.00 -1.15 0.00 0.00 33.47 30.11 2b86 s TRP 38 CO 0.78 0.21 0.17 -1.58 0.02 0.00 0.00 176.95 176.54 2b86 s TRP 39 N 0.58 3.59 -0.14 -1.98 0.52 -1.25 -4.89 118.94 115.37 2b86 s TRP 39 Ca 0.16 0.56 -0.12 0.00 0.02 0.00 0.00 56.10 56.72 2b86 s TRP 39 Cb -0.13 -2.01 -0.05 0.00 -1.15 0.00 0.00 33.47 30.14 2b86 s TRP 39 CO 0.04 0.67 0.26 0.50 0.02 0.00 0.00 176.95 178.44 2b86 s ARG 40 N -0.86 4.08 0.04 4.98 3.52 -1.20 0.90 118.95 130.41 2b86 s ARG 40 Ca 0.15 0.05 -0.02 0.00 -0.13 0.00 0.00 55.73 55.78 2b86 s ARG 40 Cb -0.12 -3.36 -0.03 0.00 -1.56 0.00 0.00 34.95 29.87 2b86 s ARG 40 CO 0.04 0.39 -0.00 0.54 -0.81 0.00 0.00 175.30 175.46 2b86 s VAL 41 N 0.04 0.17 -0.01 7.11 0.11 0.26 0.07 120.40 128.14 2b86 s VAL 41 Ca 0.16 -1.38 0.06 0.00 -2.93 0.00 0.00 61.98 57.88 2b86 s VAL 41 Cb -0.13 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.70 2b86 s VAL 41 CO 0.04 -0.76 -0.19 -0.60 -3.33 0.00 0.00 175.10 170.26 2b86 s ARG 42 N -2.90 1.55 0.45 1.54 3.52 -0.13 -1.56 118.95 121.42 2b86 s ARG 42 Ca -0.02 -0.69 0.07 0.00 -0.13 0.00 0.00 55.73 54.95 2b86 s ARG 42 Cb 0.01 -1.50 -0.01 0.00 -1.56 0.00 0.00 34.95 31.88 2b86 s ARG 42 CO -0.06 0.41 0.35 0.54 -0.81 0.00 0.00 175.30 175.73 2b86 s ASN 43 N -0.47 4.82 0.57 -2.12 4.22 -0.48 -2.99 114.94 118.48 2b86 s ASN 43 Ca 0.07 -0.94 0.31 0.00 -2.14 0.00 0.00 52.86 50.16 2b86 s ASN 43 Cb -0.07 -0.31 1.74 0.00 1.28 0.00 0.00 41.25 43.88 2b86 s ASN 43 CO -0.01 -0.75 2.19 0.00 -2.04 0.00 0.00 177.10 176.50 2b86 h ALA 44 N 1.03 1.36 0.00 3.54 0.00 -1.91 -1.41 119.26 121.86 2b86 h ALA 44 Ca -0.40 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2b86 h ALA 44 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2b86 h ALA 44 CO 0.60 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.91 2b86 n ALA 45 N -2.27 2.25 -1.76 0.00 0.00 -1.26 -4.83 120.51 112.64 2b86 n ALA 45 Ca -0.02 -0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.22 2b86 n ALA 45 Cb 0.15 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 2b86 n ALA 45 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2b86 n ASN 46 N -0.83 -3.96 -4.47 0.00 5.15 -0.53 -5.01 115.26 105.62 2b86 n ASN 46 Ca 0.10 0.13 -0.33 0.00 -0.60 0.00 0.00 54.58 53.89 2b86 n ASN 46 Cb 0.05 -2.80 -0.13 0.00 -0.53 0.00 0.00 39.78 36.36 2b86 n ASN 46 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2b86 s ARG 47 N -3.73 2.92 0.18 1.20 0.52 -1.25 -4.95 118.95 113.84 2b86 s ARG 47 Ca 0.00 -0.65 0.09 0.00 -0.52 0.00 0.00 55.73 54.65 2b86 s ARG 47 Cb 0.00 -2.54 -0.04 0.00 0.52 0.00 0.00 34.95 32.88 2b86 s ARG 47 CO 0.00 0.47 -0.17 0.95 0.02 0.00 0.00 175.30 176.57 2b86 s THR 48 N -0.32 1.85 0.04 0.02 -4.23 -1.26 -1.39 115.64 110.35 2b86 s THR 48 Ca 0.03 -2.03 -0.28 0.00 -1.18 0.00 0.00 61.69 58.24 2b86 s THR 48 Cb -0.13 -1.93 0.10 0.00 1.34 0.00 0.00 72.50 71.88 2b86 s THR 48 CO 0.02 -0.39 1.20 -0.83 -0.54 0.00 0.00 174.62 174.08 2b86 s GLY 49 N -2.89 -0.25 -0.39 3.99 0.00 -0.60 -4.70 107.32 102.48 2b86 s GLY 49 Ca 0.19 0.32 -0.13 0.00 0.00 0.00 0.00 44.72 45.10 2b86 s GLY 49 CO 0.07 1.52 0.24 -0.19 0.00 0.00 0.00 173.10 174.75 2b86 s TYR 50 N -2.45 3.24 -0.25 1.90 1.51 -1.26 -0.57 117.35 119.47 2b86 s TYR 50 Ca 0.18 -0.81 0.02 0.00 -1.01 0.00 0.00 57.07 55.45 2b86 s TYR 50 Cb 0.02 -2.50 0.06 0.00 -0.11 0.00 0.00 41.96 39.43 2b86 s TYR 50 CO -0.01 -0.62 -0.09 0.08 -1.11 0.00 0.00 175.55 173.80 2b86 s VAL 51 N 1.60 1.94 0.00 0.71 1.01 0.26 -4.52 120.40 121.41 2b86 s VAL 51 Ca 0.03 -1.48 0.00 0.00 0.00 0.00 0.00 61.98 60.53 2b86 s VAL 51 Cb -0.19 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.08 2b86 s VAL 51 CO 0.08 -0.05 1.11 -0.81 0.00 0.00 0.00 175.10 175.43 2b86 n PRO 52 N 4.52 0.70 -1.99 2.72 -0.04 -1.26 -3.81 135.00 135.83 2b86 n PRO 52 Ca -0.13 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.07 2b86 n PRO 52 Cb 0.43 -1.15 -0.06 0.00 -0.04 0.00 0.00 33.50 32.68 2b86 n PRO 52 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2b86 s SER 53 N 1.59 4.94 0.56 3.54 0.15 -1.26 -4.74 113.70 118.48 2b86 s SER 53 Ca 0.00 -0.84 0.37 0.00 0.70 0.00 0.00 55.95 56.18 2b86 s SER 53 Cb 0.00 -2.57 2.02 0.00 -1.71 0.00 0.00 66.02 63.77 2b86 s SER 53 CO 0.00 -3.00 2.14 0.78 1.20 0.00 0.00 173.24 174.36 2b86 h ASN 54 N 11.08 0.00 0.00 5.45 2.35 -1.97 -2.03 115.58 130.46 2b86 h ASN 54 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2b86 h ASN 54 Cb 0.99 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.36 2b86 h ASN 54 CO 1.19 0.00 0.17 1.88 -1.65 0.00 0.00 177.43 179.02 2b86 h TYR 55 N 0.00 0.00 -3.82 1.19 0.05 -1.90 -3.41 116.97 109.08 2b86 h TYR 55 Ca 0.00 0.00 -0.68 0.00 0.05 0.00 0.00 58.73 58.10 2b86 h TYR 55 Cb 0.02 0.00 -0.20 0.00 1.01 0.00 0.00 36.73 37.55 2b86 h TYR 55 CO 0.00 0.00 -0.75 0.54 -1.05 0.00 0.00 178.16 176.90 2b86 s VAL 56 N -3.73 3.28 0.06 -2.88 0.11 -0.77 -2.90 120.40 113.58 2b86 s VAL 56 Ca -0.03 -0.84 -0.03 0.00 -2.93 0.00 0.00 61.98 58.15 2b86 s VAL 56 Cb 0.07 -2.37 -0.03 0.00 -1.53 0.00 0.00 36.38 32.52 2b86 s VAL 56 CO 0.23 0.45 0.03 -0.70 -3.33 0.00 0.00 175.10 171.78 2b86 s GLU 57 N -1.19 0.67 0.35 1.54 2.12 -1.25 -5.02 118.70 115.92 2b86 s GLU 57 Ca 0.15 -1.15 -0.27 0.00 0.36 0.00 0.00 54.97 54.05 2b86 s GLU 57 Cb -0.11 0.24 -0.09 0.00 0.26 0.00 0.00 34.13 34.43 2b86 s GLU 57 CO 0.05 -0.15 1.22 1.03 -0.54 0.00 0.00 175.26 176.86 2b86 s ARG 58 N -3.89 4.28 0.00 4.30 0.52 -1.26 -3.50 118.95 119.40 2b86 s ARG 58 Ca 0.06 2.00 0.00 0.00 -0.52 0.00 0.00 55.73 57.27 2b86 s ARG 58 Cb 0.07 -2.93 0.00 0.00 0.52 0.00 0.00 34.95 32.61 2b86 s ARG 58 CO -0.10 -0.17 0.21 1.63 0.02 0.00 0.00 175.30 176.88