#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 4.33 -0.19 1.12 -4.23 -1.26 -5.05 115.64 110.36 2b86 s THR 2 Ca 0.00 1.60 -0.10 0.00 -1.18 0.00 0.00 61.69 62.02 2b86 s THR 2 Cb 0.00 -3.76 -0.05 0.00 1.34 0.00 0.00 72.50 70.03 2b86 s THR 2 CO 0.00 -0.13 0.13 -0.70 -0.54 0.00 0.00 174.62 173.38 2b86 s GLU 3 N -2.72 4.11 -0.10 3.99 2.12 -1.26 -5.08 118.70 119.76 2b86 s GLU 3 Ca 0.57 -0.22 -0.16 0.00 0.36 0.00 0.00 54.97 55.52 2b86 s GLU 3 Cb -0.13 -3.39 -0.05 0.00 0.26 0.00 0.00 34.13 30.82 2b86 s GLU 3 CO 0.17 0.35 0.42 -1.21 -0.54 0.00 0.00 175.26 174.45 2b86 s GLU 4 N 0.23 4.21 -0.11 4.30 2.02 -1.26 -4.62 118.70 123.46 2b86 s GLU 4 Ca 0.09 0.36 0.03 0.00 0.02 0.00 0.00 54.97 55.46 2b86 s GLU 4 Cb -0.11 -3.38 -0.00 0.00 0.10 0.00 0.00 34.13 30.74 2b86 s GLU 4 CO -0.01 0.32 -0.21 0.08 0.02 0.00 0.00 175.26 175.45 2b86 s VAL 5 N 0.13 2.28 -0.31 2.63 1.01 0.09 -4.99 120.40 121.24 2b86 s VAL 5 Ca 0.23 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 61.19 2b86 s VAL 5 Cb -0.15 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.33 2b86 s VAL 5 CO 0.10 0.55 0.14 -0.63 0.00 0.00 0.00 175.10 175.25 2b86 s ILE 6 N 0.43 4.40 0.13 2.22 1.01 -1.26 0.33 121.20 128.45 2b86 s ILE 6 Ca -0.15 -0.56 0.04 0.00 0.00 0.00 0.00 60.65 59.97 2b86 s ILE 6 Cb -0.17 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 2b86 s ILE 6 CO 0.07 0.03 -0.09 0.68 0.00 0.00 0.00 174.94 175.63 2b86 s VAL 7 N 1.57 1.01 -0.14 2.92 -7.23 -0.27 -3.72 120.40 114.54 2b86 s VAL 7 Ca 0.04 -1.98 0.02 0.00 -1.81 0.00 0.00 61.98 58.25 2b86 s VAL 7 Cb -0.17 -1.74 0.01 0.00 0.56 0.00 0.00 36.38 35.04 2b86 s VAL 7 CO 0.05 -0.76 -0.20 -0.63 -0.31 0.00 0.00 175.10 173.25 2b86 s ILE 8 N -3.31 1.90 -0.06 -0.62 1.01 -1.10 -0.01 121.20 119.00 2b86 s ILE 8 Ca 0.14 -0.88 -0.30 0.00 0.00 0.00 0.00 60.65 59.62 2b86 s ILE 8 Cb 0.03 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 2b86 s ILE 8 CO -0.01 0.52 1.22 0.00 0.00 0.00 0.00 174.94 176.67 2b86 s ALA 9 N 0.95 3.52 -1.14 9.38 0.00 0.12 -3.41 121.76 131.17 2b86 s ALA 9 Ca -0.05 0.62 0.24 0.00 0.00 0.00 0.00 51.96 52.77 2b86 s ALA 9 Cb -0.15 -3.53 0.32 0.00 0.00 0.00 0.00 23.12 19.76 2b86 s ALA 9 CO -0.04 -0.81 1.28 1.63 0.00 0.00 0.00 175.76 177.83 2b86 n LYS 10 N 5.34 0.15 -3.88 0.00 5.02 -1.13 -2.15 118.16 121.51 2b86 n LYS 10 Ca 0.11 -0.10 -0.11 0.00 -2.02 0.00 0.00 58.31 56.19 2b86 n LYS 10 Cb 0.46 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.86 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 -2.92 0.03 -0.06 2.13 0.51 -1.18 -4.62 118.94 112.82 2b86 s TRP 11 Ca 0.12 -0.06 -0.30 0.00 -2.12 0.00 0.00 56.10 53.74 2b86 s TRP 11 Cb 0.17 -0.04 -0.04 0.00 -0.81 0.00 0.00 33.47 32.75 2b86 s TRP 11 CO 0.72 -0.21 1.29 0.16 -0.51 0.00 0.00 176.95 178.40 2b86 s ASP 12 N -0.98 6.96 -0.04 2.95 -4.77 -1.26 -3.40 116.67 116.14 2b86 s ASP 12 Ca -0.11 1.90 0.03 0.00 -3.30 0.00 0.00 52.55 51.07 2b86 s ASP 12 Cb -0.06 -2.55 0.00 0.00 -1.09 0.00 0.00 42.92 39.22 2b86 s ASP 12 CO 0.01 -0.67 -0.14 -0.47 0.70 0.00 0.00 175.17 174.60 2b86 s TYR 13 N 2.58 1.39 -0.12 2.11 6.14 -0.95 -4.85 117.35 123.66 2b86 s TYR 13 Ca 0.59 -0.39 -0.07 0.00 0.64 0.00 0.00 57.07 57.84 2b86 s TYR 13 Cb -0.26 -0.96 -0.04 0.00 0.42 0.00 0.00 41.96 41.11 2b86 s TYR 13 CO 0.22 -0.15 0.13 0.99 0.64 0.00 0.00 175.55 177.39 2b86 s THR 14 N 0.15 5.45 0.19 4.34 2.01 -1.26 -1.32 115.64 125.19 2b86 s THR 14 Ca -0.04 0.19 -0.33 0.00 0.31 0.00 0.00 61.69 61.82 2b86 s THR 14 Cb -0.11 -3.37 -0.13 0.00 0.01 0.00 0.00 72.50 68.90 2b86 s THR 14 CO 0.02 0.62 1.63 0.00 -0.69 0.00 0.00 174.62 176.19 2b86 n ALA 15 N 2.01 2.03 0.23 7.40 0.00 -1.26 -4.87 120.51 126.04 2b86 n ALA 15 Ca -0.20 0.42 0.07 0.00 0.00 0.00 0.00 53.44 53.73 2b86 n ALA 15 Cb 0.55 -2.43 0.54 0.00 0.00 0.00 0.00 19.45 18.11 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 6.13 0.00 -4.72 0.00 1.08 -1.93 -3.44 115.11 112.23 2b86 h GLN 16 Ca -0.44 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.50 2b86 h GLN 16 Cb 1.23 0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 28.51 2b86 h GLN 16 CO 0.91 0.21 -0.68 -0.65 -0.95 0.00 0.00 178.83 177.67 2b86 s GLN 17 N -4.36 0.97 0.44 1.46 -0.21 -1.26 -5.04 119.66 111.66 2b86 s GLN 17 Ca -0.03 -1.44 0.14 0.00 0.02 0.00 0.00 55.36 54.05 2b86 s GLN 17 Cb 0.14 -0.22 0.97 0.00 1.00 0.00 0.00 33.01 34.90 2b86 s GLN 17 CO 0.67 -0.08 1.97 -0.44 -2.12 0.00 0.00 175.29 175.29 2b86 h ASP 18 N 2.83 0.00 0.91 5.90 3.45 -2.00 -1.84 116.42 125.67 2b86 h ASP 18 Ca -0.36 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.10 2b86 h ASP 18 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 2b86 h ASP 18 CO 0.63 0.21 0.00 1.56 -1.57 0.00 0.00 179.24 180.07 2b86 h GLN 19 N 0.00 0.00 0.00 3.56 4.20 -1.96 -3.44 115.11 117.47 2b86 h GLN 19 Ca -0.00 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.37 2b86 h GLN 19 Cb 0.37 0.00 0.12 0.00 0.30 0.00 0.00 27.48 28.27 2b86 h GLN 19 CO 0.03 0.00 0.28 0.39 -0.67 0.00 0.00 178.83 178.85 2b86 n GLU 20 N -2.97 -0.79 -4.98 1.46 -0.58 -0.69 -4.10 120.64 107.99 2b86 n GLU 20 Ca 0.01 -1.70 -0.28 0.00 -0.42 0.00 0.00 57.16 54.77 2b86 n GLU 20 Cb 0.28 -0.95 -0.16 0.00 -0.57 0.00 0.00 31.44 30.04 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 1.95 0.43 -4.62 2.96 -1.26 -4.55 118.68 113.58 2b86 s LEU 21 Ca 0.57 -0.43 -0.22 0.00 -0.22 0.00 0.00 54.13 53.83 2b86 s LEU 21 Cb -0.02 -1.14 -0.10 0.00 0.50 0.00 0.00 46.19 45.43 2b86 s LEU 21 CO 0.39 0.15 0.99 -1.81 -1.32 0.00 0.00 176.35 174.76 2b86 s ASP 22 N 0.17 6.78 0.19 3.68 -0.00 -1.26 -4.36 116.67 121.87 2b86 s ASP 22 Ca -0.09 1.84 0.04 0.00 -0.00 0.00 0.00 52.55 54.34 2b86 s ASP 22 Cb -0.14 -2.56 -0.05 0.00 -0.00 0.00 0.00 42.92 40.17 2b86 s ASP 22 CO 0.04 -0.47 -0.03 0.27 -0.00 0.00 0.00 175.17 174.98 2b86 s ILE 23 N -1.95 1.02 0.33 0.77 -4.36 -0.44 -4.98 121.20 111.59 2b86 s ILE 23 Ca 0.61 -2.03 0.10 0.00 -0.26 0.00 0.00 60.65 59.07 2b86 s ILE 23 Cb -0.15 -2.14 -0.06 0.00 1.25 0.00 0.00 42.46 41.36 2b86 s ILE 23 CO 0.19 -0.49 -0.07 -0.54 0.24 0.00 0.00 174.94 174.28 2b86 s LYS 24 N -3.83 1.91 0.07 0.37 -0.14 -1.26 -2.23 119.74 114.62 2b86 s LYS 24 Ca 0.24 -1.84 0.12 0.00 -1.36 0.00 0.00 55.97 53.13 2b86 s LYS 24 Cb 0.05 -1.81 0.52 0.00 -1.68 0.00 0.00 37.83 34.91 2b86 s LYS 24 CO 0.05 0.17 1.37 0.36 -0.76 0.00 0.00 175.35 176.54 2b86 n LYS 25 N -0.83 0.04 -0.83 1.68 2.85 -1.22 -2.67 118.16 117.18 2b86 n LYS 25 Ca -0.05 0.39 0.01 0.00 -1.05 0.00 0.00 58.31 57.62 2b86 n LYS 25 Cb 0.63 -1.60 0.01 0.00 -0.65 0.00 0.00 35.03 33.41 2b86 n LYS 25 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2b86 n ASN 26 N -1.68 0.31 -4.80 -5.58 3.02 -0.91 -3.13 115.26 102.49 2b86 n ASN 26 Ca 0.02 -1.98 -0.36 0.00 -0.03 0.00 0.00 54.58 52.22 2b86 n ASN 26 Cb 0.11 -0.22 -0.07 0.00 -0.61 0.00 0.00 39.78 38.98 2b86 n ASN 26 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2b86 s GLU 27 N 0.00 3.29 -0.25 3.52 2.12 -1.09 -4.88 118.70 121.40 2b86 s GLU 27 Ca 0.11 -0.24 -0.15 0.00 0.36 0.00 0.00 54.97 55.05 2b86 s GLU 27 Cb 0.13 -3.05 -0.04 0.00 0.26 0.00 0.00 34.13 31.43 2b86 s GLU 27 CO -0.06 0.74 0.38 -0.98 -0.54 0.00 0.00 175.26 174.81 2b86 s ARG 28 N -0.94 4.06 0.15 4.30 1.70 -1.26 0.14 118.95 127.10 2b86 s ARG 28 Ca 0.14 0.09 0.08 0.00 -0.47 0.00 0.00 55.73 55.57 2b86 s ARG 28 Cb -0.12 -3.62 -0.04 0.00 -0.57 0.00 0.00 34.95 30.60 2b86 s ARG 28 CO 0.03 -0.22 -0.09 -0.51 -1.08 0.00 0.00 175.30 173.44 2b86 s LEU 29 N 1.88 3.02 -0.44 -1.89 2.01 0.98 -4.92 118.68 119.32 2b86 s LEU 29 Ca 0.16 -0.49 -0.12 0.00 0.01 0.00 0.00 54.13 53.69 2b86 s LEU 29 Cb -0.15 -1.75 0.07 0.00 0.01 0.00 0.00 46.19 44.37 2b86 s LEU 29 CO 0.09 0.13 0.32 0.26 1.01 0.00 0.00 176.35 178.16 2b86 s TRP 30 N -1.51 3.29 0.38 0.29 0.51 -1.09 -1.11 118.94 119.69 2b86 s TRP 30 Ca 0.24 -1.19 -0.24 0.00 -2.12 0.00 0.00 56.10 52.78 2b86 s TRP 30 Cb -0.10 -3.00 -0.10 0.00 -0.81 0.00 0.00 33.47 29.47 2b86 s TRP 30 CO 0.15 -0.80 1.00 -0.51 -0.51 0.00 0.00 176.95 176.27 2b86 s LEU 31 N 1.54 4.16 -0.09 2.99 1.43 0.15 -0.60 118.68 128.25 2b86 s LEU 31 Ca 0.03 1.91 0.09 0.00 -1.03 0.00 0.00 54.13 55.12 2b86 s LEU 31 Cb -0.23 -4.21 -0.12 0.00 0.03 0.00 0.00 46.19 41.66 2b86 s LEU 31 CO 0.05 -0.34 0.04 0.18 0.23 0.00 0.00 176.35 176.51 2b86 n LEU 32 N -0.00 0.00 -3.50 1.79 4.32 0.68 -0.73 117.00 119.57 2b86 n LEU 32 Ca 0.05 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 56.03 2b86 n LEU 32 Cb 0.51 0.22 -0.04 0.00 -1.62 0.00 0.00 43.42 42.49 2b86 n LEU 32 CO 0.43 0.22 0.20 -1.81 -1.22 0.00 0.00 177.39 175.21 2b86 s ASP 33 N -4.12 -1.08 0.00 -1.43 -0.00 -1.25 -4.71 116.67 104.08 2b86 s ASP 33 Ca -0.05 1.27 0.13 0.00 -0.00 0.00 0.00 52.55 53.91 2b86 s ASP 33 Cb 0.03 2.14 0.22 0.00 -0.00 0.00 0.00 42.92 45.31 2b86 s ASP 33 CO 0.39 -0.24 1.10 -0.90 -0.00 0.00 0.00 175.17 175.52 2b86 n ASP 34 N 5.44 2.57 -0.01 0.27 5.75 -1.26 -3.04 116.55 126.26 2b86 n ASP 34 Ca -0.08 -1.76 -0.06 0.00 -0.01 0.00 0.00 54.79 52.88 2b86 n ASP 34 Cb 0.50 -0.13 0.14 0.00 -1.03 0.00 0.00 41.12 40.60 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 2.55 0.58 -3.88 -1.12 0.02 -1.96 -3.45 113.55 106.29 2b86 h SER 35 Ca 0.00 -0.22 -0.50 0.00 -0.84 0.00 0.00 61.79 60.23 2b86 h SER 35 Cb 0.66 -0.16 0.03 0.00 0.14 0.00 0.00 62.40 63.07 2b86 h SER 35 CO 0.00 0.86 0.23 -0.54 -1.14 0.00 0.00 176.83 176.23 2b86 s LYS 36 N -4.40 3.64 0.27 3.45 1.02 -1.26 -4.96 119.74 117.49 2b86 s LYS 36 Ca -0.07 0.49 -0.01 0.00 0.02 0.00 0.00 55.97 56.39 2b86 s LYS 36 Cb 0.13 -2.27 0.48 0.00 -0.52 0.00 0.00 37.83 35.65 2b86 s LYS 36 CO 0.81 -0.28 1.84 1.79 -0.92 0.00 0.00 175.35 178.59 2b86 h THR 37 N 0.31 0.95 -3.34 2.17 1.35 -1.96 -3.38 112.91 109.02 2b86 h THR 37 Ca -0.46 -0.34 -0.58 0.00 -0.55 0.00 0.00 66.41 64.48 2b86 h THR 37 Cb 1.19 -0.11 -0.09 0.00 -1.73 0.00 0.00 68.15 67.41 2b86 h THR 37 CO 0.62 0.18 -0.22 0.26 -0.25 0.00 0.00 175.52 176.11 2b86 s TRP 38 N -6.00 3.47 -0.13 4.73 0.52 -1.26 -4.49 118.94 115.78 2b86 s TRP 38 Ca -0.12 0.74 -0.07 0.00 0.02 0.00 0.00 56.10 56.67 2b86 s TRP 38 Cb 0.21 -2.47 -0.04 0.00 -1.15 0.00 0.00 33.47 30.02 2b86 s TRP 38 CO 0.80 0.16 0.11 -1.58 0.02 0.00 0.00 176.95 176.47 2b86 s TRP 39 N 0.68 3.49 -0.06 -1.98 0.52 -1.24 -4.87 118.94 115.47 2b86 s TRP 39 Ca 0.21 0.42 -0.16 0.00 0.02 0.00 0.00 56.10 56.59 2b86 s TRP 39 Cb -0.14 -1.97 -0.05 0.00 -1.15 0.00 0.00 33.47 30.16 2b86 s TRP 39 CO 0.07 0.59 0.42 0.50 0.02 0.00 0.00 176.95 178.55 2b86 s ARG 40 N -0.68 4.11 0.07 4.98 3.52 -1.17 -0.10 118.95 129.69 2b86 s ARG 40 Ca 0.13 0.40 -0.07 0.00 -0.13 0.00 0.00 55.73 56.05 2b86 s ARG 40 Cb -0.12 -3.32 -0.01 0.00 -1.56 0.00 0.00 34.95 29.94 2b86 s ARG 40 CO 0.02 0.45 0.15 0.54 -0.81 0.00 0.00 175.30 175.66 2b86 s VAL 41 N -0.31 0.15 0.03 7.11 0.11 -0.44 -0.23 120.40 126.83 2b86 s VAL 41 Ca 0.24 -1.25 0.07 0.00 -2.93 0.00 0.00 61.98 58.11 2b86 s VAL 41 Cb -0.16 -1.30 -0.02 0.00 -1.53 0.00 0.00 36.38 33.37 2b86 s VAL 41 CO 0.11 -0.69 -0.21 -0.60 -3.33 0.00 0.00 175.10 170.38 2b86 s ARG 42 N -3.67 1.48 0.32 1.54 3.52 0.23 -1.89 118.95 120.47 2b86 s ARG 42 Ca 0.04 -0.93 0.09 0.00 -0.13 0.00 0.00 55.73 54.80 2b86 s ARG 42 Cb 0.04 -1.58 -0.05 0.00 -1.56 0.00 0.00 34.95 31.81 2b86 s ARG 42 CO -0.10 0.41 0.05 1.21 -0.81 0.00 0.00 175.30 176.06 2b86 s ASN 43 N -1.08 4.48 0.60 -2.12 2.47 -0.39 -2.68 114.94 116.22 2b86 s ASN 43 Ca 0.08 -0.80 0.31 0.00 0.42 0.00 0.00 52.86 52.87 2b86 s ASN 43 Cb -0.09 -0.70 1.86 0.00 -1.45 0.00 0.00 41.25 40.87 2b86 s ASN 43 CO 0.01 -0.18 2.24 0.00 -3.72 0.00 0.00 177.10 175.45 2b86 h ALA 44 N 1.74 1.51 0.00 1.71 0.00 -1.91 0.16 119.26 122.47 2b86 h ALA 44 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2b86 h ALA 44 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2b86 h ALA 44 CO 0.63 -0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.83 2b86 n ALA 45 N -2.29 2.43 -1.30 0.00 0.00 -1.26 -4.83 120.51 113.26 2b86 n ALA 45 Ca -0.02 -0.07 -0.08 0.00 0.00 0.00 0.00 53.44 53.26 2b86 n ALA 45 Cb 0.12 -1.19 -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 -0.71 -3.97 -4.52 0.00 5.15 0.04 -5.01 115.26 106.25 2b86 n ASN 46 Ca 0.09 0.20 -0.35 0.00 -0.60 0.00 0.00 54.58 53.91 2b86 n ASN 46 Cb 0.04 -2.27 -0.12 0.00 -0.53 0.00 0.00 39.78 36.90 2b86 n ASN 46 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2b86 s ARG 47 N -2.81 3.76 0.12 1.20 3.52 -1.24 -4.90 118.95 118.60 2b86 s ARG 47 Ca 0.00 -0.44 0.10 0.00 -0.13 0.00 0.00 55.73 55.26 2b86 s ARG 47 Cb 0.00 -3.21 -0.04 0.00 -1.56 0.00 0.00 34.95 30.14 2b86 s ARG 47 CO 0.00 0.05 -0.26 0.95 -0.81 0.00 0.00 175.30 175.23 2b86 s THR 48 N 0.97 2.14 0.25 4.11 -4.23 -1.26 -1.26 115.64 116.35 2b86 s THR 48 Ca 0.03 -1.70 -0.20 0.00 -1.18 0.00 0.00 61.69 58.64 2b86 s THR 48 Cb -0.14 -1.90 0.06 0.00 1.34 0.00 0.00 72.50 71.87 2b86 s THR 48 CO 0.03 0.06 0.92 -0.83 -0.54 0.00 0.00 174.62 174.26 2b86 s GLY 49 N -2.01 0.13 -0.34 3.99 0.00 -0.79 -4.67 107.32 103.62 2b86 s GLY 49 Ca 0.12 -0.40 -0.08 0.00 0.00 0.00 0.00 44.72 44.36 2b86 s GLY 49 CO 0.06 0.93 0.13 -0.19 0.00 0.00 0.00 173.10 174.03 2b86 s TYR 50 N -2.53 3.23 -0.12 1.90 1.51 -1.26 -1.33 117.35 118.77 2b86 s TYR 50 Ca 0.17 -1.20 -0.02 0.00 -1.01 0.00 0.00 57.07 55.02 2b86 s TYR 50 Cb -0.03 -2.33 0.04 0.00 -0.11 0.00 0.00 41.96 39.53 2b86 s TYR 50 CO 0.07 -0.68 -0.00 0.14 -1.11 0.00 0.00 175.55 173.97 2b86 s VAL 51 N 1.47 0.55 -0.33 0.71 -7.23 0.85 -4.58 120.40 111.84 2b86 s VAL 51 Ca 0.00 -0.16 -0.04 0.00 -1.81 0.00 0.00 61.98 59.97 2b86 s VAL 51 Cb -0.19 -0.78 -0.12 0.00 0.56 0.00 0.00 36.38 35.85 2b86 s VAL 51 CO 0.04 0.14 2.28 -0.81 -0.31 0.00 0.00 175.10 176.44 2b86 n PRO 52 N 5.08 1.52 -1.90 4.82 -0.04 -1.26 -3.70 135.00 139.52 2b86 n PRO 52 Ca -0.09 -0.90 -0.27 0.00 -0.04 0.00 0.00 63.50 62.20 2b86 n PRO 52 Cb 0.49 -2.03 -0.05 0.00 -0.04 0.00 0.00 33.50 31.87 2b86 n PRO 52 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2b86 s SER 53 N 2.73 4.84 0.02 3.54 0.01 -1.26 -4.74 113.70 118.84 2b86 s SER 53 Ca 0.40 -0.16 0.25 0.00 1.31 0.00 0.00 55.95 57.75 2b86 s SER 53 Cb 0.16 -2.55 1.05 0.00 0.21 0.00 0.00 66.02 64.90 2b86 s SER 53 CO -0.01 -2.92 1.80 0.59 0.41 0.00 0.00 173.24 173.11 2b86 n ASN 54 N 14.89 0.07 -0.08 2.44 5.03 -1.26 -3.05 115.26 133.28 2b86 n ASN 54 Ca 0.37 0.51 0.06 0.00 0.87 0.00 0.00 54.58 56.39 2b86 n ASN 54 Cb 0.48 -0.53 0.35 0.00 -1.02 0.00 0.00 39.78 39.06 2b86 n ASN 54 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2b86 n TYR 55 N -1.56 0.04 -4.79 3.10 4.01 -1.26 -4.80 117.16 111.90 2b86 n TYR 55 Ca 0.06 -0.02 -0.30 0.00 -0.16 0.00 0.00 57.90 57.47 2b86 n TYR 55 Cb 0.30 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.19 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 -1.96 2.46 0.15 -0.72 0.11 -1.17 -2.85 120.40 116.43 2b86 s VAL 56 Ca 0.20 -1.28 0.07 0.00 -2.93 0.00 0.00 61.98 58.03 2b86 s VAL 56 Cb 0.09 -2.00 -0.04 0.00 -1.53 0.00 0.00 36.38 32.90 2b86 s VAL 56 CO 0.15 0.36 -0.14 -1.61 -3.33 0.00 0.00 175.10 170.52 2b86 s GLU 57 N -1.33 1.16 0.34 1.54 2.02 -1.22 -4.98 118.70 116.23 2b86 s GLU 57 Ca 0.13 -1.39 -0.27 0.00 0.02 0.00 0.00 54.97 53.46 2b86 s GLU 57 Cb -0.10 -1.01 -0.09 0.00 0.10 0.00 0.00 34.13 33.03 2b86 s GLU 57 CO 0.04 0.18 1.11 1.03 0.02 0.00 0.00 175.26 177.64 2b86 s ARG 58 N -3.09 4.38 0.00 1.61 0.52 -1.26 -2.72 118.95 118.39 2b86 s ARG 58 Ca 0.15 1.75 0.00 0.00 -0.52 0.00 0.00 55.73 57.11 2b86 s ARG 58 Cb -0.03 -2.91 0.00 0.00 0.52 0.00 0.00 34.95 32.53 2b86 s ARG 58 CO 0.04 -0.01 0.00 1.63 0.02 0.00 0.00 175.30 176.98