#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b86 n THR 2 N 0.00 -0.94 -3.36 2.03 5.66 -1.26 -4.92 114.28 111.49 2b86 n THR 2 Ca 0.00 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.62 2b86 n THR 2 Cb 0.00 -1.70 -0.06 0.00 -1.55 0.00 0.00 70.33 67.02 2b86 n THR 2 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2b86 s GLU 3 N -6.14 4.25 0.37 1.09 2.02 -1.26 -5.07 118.70 113.96 2b86 s GLU 3 Ca 0.45 0.44 -0.20 0.00 0.02 0.00 0.00 54.97 55.67 2b86 s GLU 3 Cb -0.24 -3.38 -0.10 0.00 0.10 0.00 0.00 34.13 30.51 2b86 s GLU 3 CO 0.55 0.29 0.87 -1.21 0.02 0.00 0.00 175.26 175.79 2b86 s GLU 4 N 0.19 4.22 -0.12 1.61 2.02 -1.26 -4.98 118.70 120.38 2b86 s GLU 4 Ca 0.25 1.01 0.01 0.00 0.02 0.00 0.00 54.97 56.25 2b86 s GLU 4 Cb -0.16 -2.39 -0.01 0.00 0.10 0.00 0.00 34.13 31.67 2b86 s GLU 4 CO 0.11 0.10 -0.15 0.08 0.02 0.00 0.00 175.26 175.42 2b86 s VAL 5 N -1.99 2.89 -0.23 2.63 1.01 -0.75 -5.01 120.40 118.95 2b86 s VAL 5 Ca 0.57 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 2b86 s VAL 5 Cb -0.11 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.07 2b86 s VAL 5 CO 0.16 0.53 -0.05 -0.63 0.00 0.00 0.00 175.10 175.11 2b86 s ILE 6 N 0.32 3.22 0.16 2.22 1.01 -1.26 0.11 121.20 126.98 2b86 s ILE 6 Ca -0.12 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 59.95 2b86 s ILE 6 Cb -0.16 -2.50 -0.05 0.00 0.01 0.00 0.00 42.46 39.77 2b86 s ILE 6 CO 0.06 0.38 -0.06 0.68 0.00 0.00 0.00 174.94 176.00 2b86 s VAL 7 N 1.44 1.00 -0.12 2.92 -7.23 -0.49 -4.30 120.40 113.62 2b86 s VAL 7 Ca 0.05 -2.02 0.02 0.00 -1.81 0.00 0.00 61.98 58.21 2b86 s VAL 7 Cb -0.15 -1.95 -0.01 0.00 0.56 0.00 0.00 36.38 34.84 2b86 s VAL 7 CO -0.04 -0.65 -0.19 -0.63 -0.31 0.00 0.00 175.10 173.28 2b86 s ILE 8 N -3.44 2.49 0.44 -0.62 1.01 -0.87 -1.32 121.20 118.89 2b86 s ILE 8 Ca 0.19 -0.86 -0.22 0.00 0.00 0.00 0.00 60.65 59.76 2b86 s ILE 8 Cb 0.04 -2.00 -0.09 0.00 0.01 0.00 0.00 42.46 40.42 2b86 s ILE 8 CO 0.02 0.54 1.03 0.00 0.00 0.00 0.00 174.94 176.53 2b86 s ALA 9 N 0.41 2.98 -0.08 9.38 0.00 -0.48 -2.79 121.76 131.18 2b86 s ALA 9 Ca -0.14 0.62 0.07 0.00 0.00 0.00 0.00 51.96 52.51 2b86 s ALA 9 Cb -0.17 -3.25 -0.11 0.00 0.00 0.00 0.00 23.12 19.60 2b86 s ALA 9 CO 0.07 -0.20 0.19 1.63 0.00 0.00 0.00 175.76 177.44 2b86 n LYS 10 N -0.53 1.19 -3.78 0.00 5.02 -0.68 -3.87 118.16 115.50 2b86 n LYS 10 Ca 0.07 -0.05 -0.13 0.00 -2.02 0.00 0.00 58.31 56.18 2b86 n LYS 10 Cb 0.51 -1.10 -0.14 0.00 -0.02 0.00 0.00 35.03 34.29 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 -2.32 -0.16 0.13 2.13 0.51 -0.98 -4.66 118.94 113.59 2b86 s TRP 11 Ca -0.02 0.43 -0.31 0.00 -2.12 0.00 0.00 56.10 54.08 2b86 s TRP 11 Cb 0.05 -0.02 -0.11 0.00 -0.81 0.00 0.00 33.47 32.58 2b86 s TRP 11 CO 0.30 -0.12 1.85 0.16 -0.51 0.00 0.00 176.95 178.62 2b86 s ASP 12 N 0.68 6.40 0.00 2.95 -4.77 -1.23 -4.31 116.67 116.39 2b86 s ASP 12 Ca -0.05 2.79 0.05 0.00 -3.30 0.00 0.00 52.55 52.04 2b86 s ASP 12 Cb -0.07 -2.57 -0.02 0.00 -1.09 0.00 0.00 42.92 39.18 2b86 s ASP 12 CO -0.03 -1.02 -0.16 -0.47 0.70 0.00 0.00 175.17 174.19 2b86 s TYR 13 N 2.72 1.46 -0.10 2.11 6.14 -1.04 -4.85 117.35 123.79 2b86 s TYR 13 Ca 0.81 -0.30 -0.03 0.00 0.64 0.00 0.00 57.07 58.20 2b86 s TYR 13 Cb -0.47 -0.92 -0.03 0.00 0.42 0.00 0.00 41.96 40.96 2b86 s TYR 13 CO 0.37 -0.00 0.01 0.99 0.64 0.00 0.00 175.55 177.56 2b86 s THR 14 N -0.49 4.40 0.21 4.34 2.01 -1.26 -1.52 115.64 123.32 2b86 s THR 14 Ca 0.06 -0.21 -0.32 0.00 0.31 0.00 0.00 61.69 61.53 2b86 s THR 14 Cb -0.07 -2.87 -0.13 0.00 0.01 0.00 0.00 72.50 69.44 2b86 s THR 14 CO -0.00 0.59 1.53 0.00 -0.69 0.00 0.00 174.62 176.04 2b86 n ALA 15 N 2.36 1.51 0.25 7.40 0.00 -1.26 -4.87 120.51 125.90 2b86 n ALA 15 Ca -0.18 0.42 0.12 0.00 0.00 0.00 0.00 53.44 53.79 2b86 n ALA 15 Cb 0.53 -2.35 0.64 0.00 0.00 0.00 0.00 19.45 18.28 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 5.24 0.00 -4.81 0.00 4.20 -1.92 -3.45 115.11 114.37 2b86 h GLN 16 Ca -0.45 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 57.93 2b86 h GLN 16 Cb 1.25 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.89 2b86 h GLN 16 CO 0.84 0.16 -0.61 -0.65 -0.67 0.00 0.00 178.83 177.90 2b86 s GLN 17 N -4.04 1.38 0.32 1.46 -0.21 -1.26 -5.05 119.66 112.27 2b86 s GLN 17 Ca -0.02 -1.75 0.14 0.00 0.02 0.00 0.00 55.36 53.75 2b86 s GLN 17 Cb 0.12 -0.10 0.50 0.00 1.00 0.00 0.00 33.01 34.54 2b86 s GLN 17 CO 0.60 -0.34 1.66 -0.44 -2.12 0.00 0.00 175.29 174.65 2b86 h ASP 18 N 2.42 0.00 0.94 5.90 3.32 -2.00 -2.96 116.42 124.04 2b86 h ASP 18 Ca -0.37 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.67 2b86 h ASP 18 Cb 1.25 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 2b86 h ASP 18 CO 0.57 0.50 -0.06 1.56 -1.72 0.00 0.00 179.24 180.10 2b86 h GLN 19 N 0.00 0.00 0.00 3.56 4.20 -1.96 -3.44 115.11 117.46 2b86 h GLN 19 Ca -0.01 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 58.29 2b86 h GLN 19 Cb 1.01 0.00 0.15 0.00 0.30 0.00 0.00 27.48 28.94 2b86 h GLN 19 CO 0.07 0.06 0.33 0.39 -0.67 0.00 0.00 178.83 179.01 2b86 n GLU 20 N -3.19 -0.96 -5.17 1.46 1.02 -1.12 -4.19 120.64 108.48 2b86 n GLU 20 Ca 0.00 -2.09 -0.32 0.00 -0.02 0.00 0.00 57.16 54.74 2b86 n GLU 20 Cb 0.32 -1.14 -0.15 0.00 -0.02 0.00 0.00 31.44 30.46 2b86 n GLU 20 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2b86 s LEU 21 N 0.00 2.27 0.19 -4.62 2.96 -1.26 -4.70 118.68 113.52 2b86 s LEU 21 Ca 0.69 -0.38 -0.25 0.00 -0.22 0.00 0.00 54.13 53.97 2b86 s LEU 21 Cb -0.02 -1.41 -0.08 0.00 0.50 0.00 0.00 46.19 45.18 2b86 s LEU 21 CO 0.48 0.33 0.80 -0.62 -1.32 0.00 0.00 176.35 176.02 2b86 s ASP 22 N -0.64 7.39 0.28 3.68 3.68 -1.26 -4.20 116.67 125.59 2b86 s ASP 22 Ca 0.10 1.67 0.06 0.00 2.13 0.00 0.00 52.55 56.51 2b86 s ASP 22 Cb -0.10 -2.51 -0.06 0.00 -1.45 0.00 0.00 42.92 38.80 2b86 s ASP 22 CO -0.00 0.17 -0.04 0.27 0.13 0.00 0.00 175.17 175.70 2b86 s ILE 23 N -1.21 1.53 0.48 4.11 -4.36 -0.58 -4.99 121.20 116.17 2b86 s ILE 23 Ca 0.38 -2.10 0.02 0.00 -0.26 0.00 0.00 60.65 58.69 2b86 s ILE 23 Cb -0.23 -2.47 0.02 0.00 1.25 0.00 0.00 42.46 41.04 2b86 s ILE 23 CO 0.26 -0.27 0.20 0.29 0.24 0.00 0.00 174.94 175.66 2b86 n LYS 24 N -0.57 0.82 0.10 0.37 5.02 -1.26 -2.50 118.16 120.14 2b86 n LYS 24 Ca -0.05 -3.20 -0.13 0.00 -2.02 0.00 0.00 58.31 52.91 2b86 n LYS 24 Cb 0.64 0.58 -0.08 0.00 -0.02 0.00 0.00 35.03 36.15 2b86 n LYS 24 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2b86 h LYS 25 N 0.00 -0.23 -0.01 1.97 3.64 -1.87 -3.28 116.57 116.80 2b86 h LYS 25 Ca -0.34 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2b86 h LYS 25 Cb 1.14 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2b86 h LYS 25 CO 0.55 0.01 -0.44 0.09 -2.27 0.00 0.00 179.45 177.39 2b86 n ASN 26 N -5.10 1.28 -4.70 4.20 3.02 -1.25 -1.69 115.26 111.02 2b86 n ASN 26 Ca -0.09 -1.14 -0.39 0.00 -0.03 0.00 0.00 54.58 52.93 2b86 n ASN 26 Cb 0.19 0.64 0.04 0.00 -0.61 0.00 0.00 39.78 40.04 2b86 n ASN 26 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2b86 n GLU 27 N -0.53 1.46 -3.72 3.52 2.13 -1.25 -4.52 120.64 117.72 2b86 n GLU 27 Ca 0.05 0.54 -0.36 0.00 0.66 0.00 0.00 57.16 58.05 2b86 n GLU 27 Cb 0.29 -2.41 -0.10 0.00 0.27 0.00 0.00 31.44 29.49 2b86 n GLU 27 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2b86 s ARG 28 N -2.75 4.00 0.11 5.31 0.52 -1.26 -1.38 118.95 123.50 2b86 s ARG 28 Ca 0.72 -0.31 0.08 0.00 -0.52 0.00 0.00 55.73 55.70 2b86 s ARG 28 Cb -0.43 -3.47 -0.04 0.00 0.52 0.00 0.00 34.95 31.52 2b86 s ARG 28 CO 0.49 0.05 -0.13 -0.51 0.02 0.00 0.00 175.30 175.22 2b86 s LEU 29 N 1.06 2.90 -0.32 2.53 2.01 -0.44 -4.90 118.68 121.52 2b86 s LEU 29 Ca 0.07 -0.45 -0.11 0.00 0.01 0.00 0.00 54.13 53.64 2b86 s LEU 29 Cb -0.14 -1.71 -0.01 0.00 0.01 0.00 0.00 46.19 44.34 2b86 s LEU 29 CO 0.04 0.18 0.19 0.26 1.01 0.00 0.00 176.35 178.04 2b86 s TRP 30 N -1.18 3.20 0.36 0.29 0.51 -1.02 -1.40 118.94 119.71 2b86 s TRP 30 Ca 0.20 -0.37 -0.24 0.00 -2.12 0.00 0.00 56.10 53.56 2b86 s TRP 30 Cb -0.11 -2.41 -0.10 0.00 -0.81 0.00 0.00 33.47 30.04 2b86 s TRP 30 CO 0.12 -0.40 0.95 -0.51 -0.51 0.00 0.00 176.95 176.60 2b86 s LEU 31 N 1.67 4.21 -0.13 2.99 1.43 0.31 -0.53 118.68 128.62 2b86 s LEU 31 Ca 0.05 1.79 0.06 0.00 -1.03 0.00 0.00 54.13 55.00 2b86 s LEU 31 Cb -0.17 -4.19 -0.12 0.00 0.03 0.00 0.00 46.19 41.74 2b86 s LEU 31 CO 0.08 -0.17 -0.04 0.18 0.23 0.00 0.00 176.35 176.63 2b86 n LEU 32 N 0.16 1.49 -3.53 1.79 4.77 0.11 -1.82 117.00 119.98 2b86 n LEU 32 Ca 0.04 -0.04 -0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2b86 n LEU 32 Cb 0.51 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.45 2b86 n LEU 32 CO 0.42 0.51 0.22 -0.62 -1.33 0.00 0.00 177.39 176.59 2b86 s ASP 33 N -4.88 -1.16 0.00 -1.43 3.68 -1.24 -4.92 116.67 106.73 2b86 s ASP 33 Ca -0.12 1.38 0.15 0.00 2.13 0.00 0.00 52.55 56.09 2b86 s ASP 33 Cb 0.04 2.23 0.27 0.00 -1.45 0.00 0.00 42.92 44.01 2b86 s ASP 33 CO 0.40 -0.23 1.16 -0.90 0.13 0.00 0.00 175.17 175.72 2b86 n ASP 34 N 5.44 2.75 -0.03 -0.34 5.75 -1.26 -3.22 116.55 125.64 2b86 n ASP 34 Ca -0.09 -1.81 -0.08 0.00 -0.01 0.00 0.00 54.79 52.80 2b86 n ASP 34 Cb 0.49 -0.16 0.09 0.00 -1.03 0.00 0.00 41.12 40.52 2b86 n ASP 34 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2b86 h SER 35 N 2.86 0.67 -3.89 -1.12 0.02 -1.96 -3.45 113.55 106.69 2b86 h SER 35 Ca 0.00 -0.29 -0.49 0.00 -0.84 0.00 0.00 61.79 60.17 2b86 h SER 35 Cb 0.72 -0.19 0.02 0.00 0.14 0.00 0.00 62.40 63.10 2b86 h SER 35 CO 0.00 0.97 0.22 -0.75 -1.14 0.00 0.00 176.83 176.13 2b86 s LYS 36 N -4.34 3.73 0.50 3.45 2.20 -1.26 -4.95 119.74 119.06 2b86 s LYS 36 Ca -0.08 0.56 0.20 0.00 -0.36 0.00 0.00 55.97 56.29 2b86 s LYS 36 Cb 0.12 -2.28 1.26 0.00 -1.51 0.00 0.00 37.83 35.42 2b86 s LYS 36 CO 0.83 -0.22 2.00 1.15 -0.36 0.00 0.00 175.35 178.76 2b86 h THR 37 N 0.60 0.81 -3.07 3.43 2.02 -1.96 -3.38 112.91 111.37 2b86 h THR 37 Ca -0.46 -0.05 -0.63 0.00 0.77 0.00 0.00 66.41 66.03 2b86 h THR 37 Cb 1.19 0.66 -0.12 0.00 -1.74 0.00 0.00 68.15 68.15 2b86 h THR 37 CO 0.63 0.03 -0.52 0.26 0.37 0.00 0.00 175.52 176.28 2b86 s TRP 38 N -5.15 3.41 -0.12 3.16 0.52 -1.26 -4.80 118.94 114.70 2b86 s TRP 38 Ca -0.06 0.32 -0.05 0.00 0.02 0.00 0.00 56.10 56.33 2b86 s TRP 38 Cb 0.19 -2.03 -0.04 0.00 -1.15 0.00 0.00 33.47 30.45 2b86 s TRP 38 CO 0.73 0.42 0.06 -1.58 0.02 0.00 0.00 176.95 176.61 2b86 s TRP 39 N -0.22 3.34 -0.17 -1.98 0.52 -1.24 -4.85 118.94 114.34 2b86 s TRP 39 Ca 0.10 0.29 -0.13 0.00 0.02 0.00 0.00 56.10 56.38 2b86 s TRP 39 Cb -0.12 -1.90 -0.05 0.00 -1.15 0.00 0.00 33.47 30.26 2b86 s TRP 39 CO 0.01 0.50 0.25 0.50 0.02 0.00 0.00 176.95 178.23 2b86 s ARG 40 N -0.69 4.22 0.02 4.98 3.52 -1.20 0.82 118.95 130.62 2b86 s ARG 40 Ca 0.12 0.02 0.00 0.00 -0.13 0.00 0.00 55.73 55.74 2b86 s ARG 40 Cb -0.12 -3.42 -0.02 0.00 -1.56 0.00 0.00 34.95 29.84 2b86 s ARG 40 CO 0.02 0.27 -0.03 0.54 -0.81 0.00 0.00 175.30 175.30 2b86 s VAL 41 N 0.39 0.14 0.07 7.11 0.11 0.10 0.10 120.40 128.41 2b86 s VAL 41 Ca 0.15 -0.80 0.08 0.00 -2.93 0.00 0.00 61.98 58.48 2b86 s VAL 41 Cb -0.13 -0.26 -0.03 0.00 -1.53 0.00 0.00 36.38 34.43 2b86 s VAL 41 CO 0.03 -0.42 -0.23 -0.60 -3.33 0.00 0.00 175.10 170.55 2b86 s ARG 42 N -1.27 1.43 0.43 1.54 3.52 0.31 -1.19 118.95 123.72 2b86 s ARG 42 Ca -0.13 -1.08 0.07 0.00 -0.13 0.00 0.00 55.73 54.45 2b86 s ARG 42 Cb -0.09 -1.65 -0.04 0.00 -1.56 0.00 0.00 34.95 31.62 2b86 s ARG 42 CO -0.01 0.41 0.20 0.54 -0.81 0.00 0.00 175.30 175.64 2b86 s ASN 43 N -1.47 4.46 0.41 -2.12 4.22 -0.44 -2.42 114.94 117.59 2b86 s ASN 43 Ca 0.09 -1.11 0.28 0.00 -2.14 0.00 0.00 52.86 49.99 2b86 s ASN 43 Cb -0.09 -0.35 1.51 0.00 1.28 0.00 0.00 41.25 43.59 2b86 s ASN 43 CO 0.03 -0.62 1.85 0.00 -2.04 0.00 0.00 177.10 176.33 2b86 h ALA 44 N 1.34 1.00 -0.01 3.54 0.00 -1.90 -1.11 119.26 122.11 2b86 h ALA 44 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 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 0.68 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.93 2b86 n ALA 45 N -1.86 2.59 -1.49 0.00 0.00 -1.26 -4.86 120.51 113.62 2b86 n ALA 45 Ca -0.02 -0.13 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 2b86 n ALA 45 Cb 0.05 -1.25 -0.04 0.00 0.00 0.00 0.00 19.45 18.21 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 -0.68 -4.11 -4.30 0.00 2.85 -0.42 -5.00 115.26 103.60 2b86 n ASN 46 Ca 0.12 0.20 -0.33 0.00 -0.11 0.00 0.00 54.58 54.47 2b86 n ASN 46 Cb 0.07 -2.71 -0.15 0.00 1.24 0.00 0.00 39.78 38.22 2b86 n ASN 46 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2b86 s ARG 47 N -3.24 3.24 0.06 1.20 0.52 -1.25 -4.95 118.95 114.53 2b86 s ARG 47 Ca 0.00 -0.76 0.03 0.00 -0.52 0.00 0.00 55.73 54.48 2b86 s ARG 47 Cb 0.00 -2.53 -0.03 0.00 0.52 0.00 0.00 34.95 32.91 2b86 s ARG 47 CO 0.00 0.15 -0.10 -0.08 0.02 0.00 0.00 175.30 175.29 2b86 s THR 48 N 0.49 0.77 0.13 0.02 -1.32 -1.26 -1.33 115.64 113.14 2b86 s THR 48 Ca -0.12 -1.28 -0.05 0.00 -1.21 0.00 0.00 61.69 59.03 2b86 s THR 48 Cb -0.16 -0.92 0.02 0.00 -1.51 0.00 0.00 72.50 69.93 2b86 s THR 48 CO 0.05 -0.40 0.28 0.61 -2.21 0.00 0.00 174.62 172.95 2b86 n GLY 49 N 1.17 1.59 3.38 6.08 0.00 -0.33 -4.79 105.19 112.29 2b86 n GLY 49 Ca -0.21 -1.09 -0.45 0.00 0.00 0.00 0.00 46.02 44.28 2b86 n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b86 s TYR 50 N -6.45 3.25 -0.22 1.61 2.02 -1.26 -0.72 117.35 115.58 2b86 s TYR 50 Ca 0.06 -0.98 0.01 0.00 -0.37 0.00 0.00 57.07 55.79 2b86 s TYR 50 Cb -0.02 -3.25 0.05 0.00 -0.40 0.00 0.00 41.96 38.35 2b86 s TYR 50 CO 0.04 -0.82 -0.09 0.08 -1.57 0.00 0.00 175.55 173.19 2b86 s VAL 51 N 1.63 1.71 0.00 0.71 1.01 0.24 -4.57 120.40 121.14 2b86 s VAL 51 Ca 0.04 -1.20 -0.02 0.00 0.00 0.00 0.00 61.98 60.80 2b86 s VAL 51 Cb -0.25 -1.85 -0.09 0.00 0.00 0.00 0.00 36.38 34.19 2b86 s VAL 51 CO 0.06 0.05 2.18 -0.81 0.00 0.00 0.00 175.10 176.58 2b86 n PRO 52 N 4.63 1.13 -2.22 2.72 -0.04 -1.26 -3.59 135.00 136.37 2b86 n PRO 52 Ca -0.14 -0.34 -0.32 0.00 -0.04 0.00 0.00 63.50 62.66 2b86 n PRO 52 Cb 0.45 -1.45 -0.04 0.00 -0.04 0.00 0.00 33.50 32.42 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 2.09 5.58 0.21 3.54 1.04 -1.26 -4.72 113.70 120.18 2b86 s SER 53 Ca 0.23 -1.73 0.18 0.00 0.48 0.00 0.00 55.95 55.11 2b86 s SER 53 Cb 0.11 -2.58 0.85 0.00 0.10 0.00 0.00 66.02 64.50 2b86 s SER 53 CO 0.00 -2.47 1.55 -3.20 0.98 0.00 0.00 173.24 170.10 2b86 n ASN 54 N 12.52 0.44 0.03 7.02 2.85 -1.26 -2.34 115.26 134.52 2b86 n ASN 54 Ca 0.45 0.65 0.04 0.00 -0.11 0.00 0.00 54.58 55.61 2b86 n ASN 54 Cb 0.47 -0.73 0.18 0.00 1.24 0.00 0.00 39.78 40.94 2b86 n ASN 54 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2b86 n TYR 55 N -2.03 0.15 -4.44 1.20 4.01 -1.26 -4.63 117.16 110.15 2b86 n TYR 55 Ca 0.01 0.07 -0.34 0.00 -0.16 0.00 0.00 57.90 57.48 2b86 n TYR 55 Cb 0.11 -0.61 -0.10 0.00 -0.31 0.00 0.00 39.34 38.43 2b86 n TYR 55 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2b86 s VAL 56 N -3.09 3.99 0.15 -0.72 0.11 -0.99 -2.75 120.40 117.10 2b86 s VAL 56 Ca 0.02 -0.48 0.05 0.00 -2.93 0.00 0.00 61.98 58.64 2b86 s VAL 56 Cb 0.04 -2.70 -0.04 0.00 -1.53 0.00 0.00 36.38 32.15 2b86 s VAL 56 CO 0.11 0.52 -0.12 -1.61 -3.33 0.00 0.00 175.10 170.67 2b86 s GLU 57 N -1.11 1.09 0.10 1.54 2.02 -1.12 -4.98 118.70 116.24 2b86 s GLU 57 Ca 0.15 -1.41 -0.31 0.00 0.02 0.00 0.00 54.97 53.42 2b86 s GLU 57 Cb -0.11 -0.78 -0.07 0.00 0.10 0.00 0.00 34.13 33.26 2b86 s GLU 57 CO 0.05 0.12 1.35 0.50 0.02 0.00 0.00 175.26 177.30 2b86 s ARG 58 N -3.42 4.34 0.00 1.61 3.52 -1.26 -2.05 118.95 121.70 2b86 s ARG 58 Ca 0.15 2.01 0.00 0.00 -0.13 0.00 0.00 55.73 57.76 2b86 s ARG 58 Cb -0.00 -3.29 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 2b86 s ARG 58 CO 0.02 -0.41 0.00 1.63 -0.81 0.00 0.00 175.30 175.73