#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i0n n GLY 2 N 0.00 2.50 0.16 3.17 0.00 -1.26 -5.01 105.19 104.75 2i0n n GLY 2 Ca 0.00 -0.65 -0.15 0.00 0.00 0.00 0.00 46.02 45.22 2i0n n GLY 2 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2i0n h PRO 3 N 0.00 0.48 0.00 1.61 0.13 -2.09 -3.41 132.00 128.71 2i0n h PRO 3 Ca 0.00 -0.35 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2i0n h PRO 3 Cb 0.00 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.19 2i0n h PRO 3 CO 0.00 0.98 -0.84 1.28 -0.23 0.00 0.00 178.00 179.18 2i0n n LEU 4 N -4.32 2.23 0.00 1.56 4.77 -1.26 -5.05 117.00 114.93 2i0n n LEU 4 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2i0n n LEU 4 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2i0n n LEU 4 CO 0.44 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 2i0n n GLY 5 N 3.12 1.24 3.20 -0.72 0.00 -1.26 -4.85 105.19 105.91 2i0n n GLY 5 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2i0n n GLY 5 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2i0n n SER 6 N 0.00 -6.82 -4.56 1.61 7.64 -1.26 -4.78 113.62 105.45 2i0n n SER 6 Ca 0.00 0.02 -0.32 0.00 1.01 0.00 0.00 58.87 59.58 2i0n n SER 6 Cb 0.00 -3.83 -0.04 0.00 -1.01 0.00 0.00 64.21 59.33 2i0n n SER 6 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2i0n s PRO 7 N -2.97 2.90 0.12 1.43 0.04 -1.26 -4.82 135.00 130.44 2i0n s PRO 7 Ca 0.20 -0.50 -0.18 0.00 0.04 0.00 0.00 61.00 60.57 2i0n s PRO 7 Cb -0.04 -5.09 -0.04 0.00 0.04 0.00 0.00 34.50 29.37 2i0n s PRO 7 CO 0.81 -2.95 1.71 1.49 0.04 0.00 0.00 177.00 178.10 2i0n h GLU 8 N 10.99 0.42 -6.34 4.56 4.22 -2.02 -3.43 114.58 122.97 2i0n h GLU 8 Ca 0.10 -0.06 -0.60 0.00 0.08 0.00 0.00 59.36 58.88 2i0n h GLU 8 Cb 1.02 -0.08 -0.12 0.00 0.50 0.00 0.00 28.75 30.06 2i0n h GLU 8 CO 1.28 0.39 -0.70 -0.59 -2.18 0.00 0.00 179.01 177.21 2i0n s PHE 9 N -5.77 2.65 0.23 0.92 -0.12 -1.26 -5.14 117.98 109.49 2i0n s PHE 9 Ca -0.13 -0.22 0.04 0.00 -0.05 0.00 0.00 56.93 56.57 2i0n s PHE 9 Cb 0.09 -1.24 -0.02 0.00 -0.63 0.00 0.00 43.02 41.22 2i0n s PHE 9 CO 0.72 0.56 0.15 0.00 -0.05 0.00 0.00 175.22 176.60 2i0n n ALA 10 N -0.31 0.43 0.00 1.99 0.00 -1.26 -4.93 120.51 116.43 2i0n n ALA 10 Ca -0.09 -1.30 0.00 0.00 0.00 0.00 0.00 53.44 52.06 2i0n n ALA 10 Cb 0.57 0.98 0.00 0.00 0.00 0.00 0.00 19.45 21.00 2i0n n ALA 10 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2i0n n LYS 11 N -0.48 0.00 -4.43 0.00 4.76 -1.26 -5.04 118.16 111.71 2i0n n LYS 11 Ca 0.02 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.25 2i0n n LYS 11 Cb 0.39 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.48 2i0n n LYS 11 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2i0n s TYR 12 N -1.96 1.92 0.11 2.13 1.51 -1.10 -4.13 117.35 115.82 2i0n s TYR 12 Ca 0.00 -0.85 -0.16 0.00 -1.01 0.00 0.00 57.07 55.05 2i0n s TYR 12 Cb 0.00 -1.19 0.04 0.00 -0.11 0.00 0.00 41.96 40.70 2i0n s TYR 12 CO 0.00 0.11 0.40 0.00 -1.11 0.00 0.00 175.55 174.96 2i0n s ALA 13 N -3.19 -0.94 -0.08 3.71 0.00 -1.08 0.71 121.76 120.88 2i0n s ALA 13 Ca 0.33 0.03 -0.01 0.00 0.00 0.00 0.00 51.96 52.31 2i0n s ALA 13 Cb 0.07 0.61 0.03 0.00 0.00 0.00 0.00 23.12 23.82 2i0n s ALA 13 CO 0.13 -0.60 -0.03 0.50 0.00 0.00 0.00 175.76 175.76 2i0n s ARG 14 N -3.50 0.99 0.25 0.00 3.00 -0.71 0.11 118.95 119.08 2i0n s ARG 14 Ca 0.01 -0.06 -0.31 0.00 -1.00 0.00 0.00 55.73 54.38 2i0n s ARG 14 Cb 0.01 -1.19 -0.13 0.00 0.00 0.00 0.00 34.95 33.64 2i0n s ARG 14 CO -0.10 -0.26 1.39 0.00 0.00 0.00 0.00 175.30 176.33 2i0n n ALA 15 N 4.93 1.06 -0.52 6.12 0.00 0.42 -1.37 120.51 131.17 2i0n n ALA 15 Ca -0.11 0.41 0.09 0.00 0.00 0.00 0.00 53.44 53.82 2i0n n ALA 15 Cb 0.50 -2.26 0.28 0.00 0.00 0.00 0.00 19.45 17.97 2i0n n ALA 15 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2i0n n LEU 16 N 2.03 3.99 -3.68 0.00 -0.00 0.14 -2.08 117.00 117.41 2i0n n LEU 16 Ca 0.11 -2.34 -0.00 0.00 -0.00 0.00 0.00 56.01 53.78 2i0n n LEU 16 Cb 0.32 -0.46 -0.01 0.00 -0.00 0.00 0.00 43.42 43.27 2i0n n LEU 16 CO 0.62 0.80 0.93 -1.59 -0.00 0.00 0.00 177.39 178.15 2i0n s LYS 17 N -1.63 0.72 0.21 1.47 -2.85 -1.26 -4.65 119.74 111.76 2i0n s LYS 17 Ca 0.41 -0.40 -0.20 0.00 -1.00 0.00 0.00 55.97 54.79 2i0n s LYS 17 Cb 0.26 0.24 -0.08 0.00 -2.06 0.00 0.00 37.83 36.19 2i0n s LYS 17 CO 0.21 -0.33 0.72 0.16 0.10 0.00 0.00 175.35 176.21 2i0n s ASP 18 N -2.98 7.07 -0.24 0.03 -4.77 -1.26 -2.90 116.67 111.61 2i0n s ASP 18 Ca 0.14 1.41 -0.22 0.00 -3.30 0.00 0.00 52.55 50.58 2i0n s ASP 18 Cb 0.02 -2.42 0.06 0.00 -1.09 0.00 0.00 42.92 39.50 2i0n s ASP 18 CO -0.01 0.05 0.64 -0.47 0.70 0.00 0.00 175.17 176.08 2i0n s TYR 19 N -1.49 -0.73 0.45 2.11 5.04 -0.85 -4.91 117.35 116.98 2i0n s TYR 19 Ca 0.42 1.74 0.08 0.00 -2.44 0.00 0.00 57.07 56.87 2i0n s TYR 19 Cb -0.17 0.27 0.02 0.00 0.35 0.00 0.00 41.96 42.43 2i0n s TYR 19 CO 0.21 -0.35 0.62 1.21 -1.34 0.00 0.00 175.55 175.90 2i0n s ASN 20 N 0.44 5.55 -0.74 4.32 2.47 -1.26 -2.70 114.94 123.02 2i0n s ASN 20 Ca -0.01 -0.46 -0.02 0.00 0.42 0.00 0.00 52.86 52.79 2i0n s ASN 20 Cb -0.05 -0.53 0.19 0.00 -1.45 0.00 0.00 41.25 39.41 2i0n s ASN 20 CO -0.01 -0.87 0.58 0.68 -3.72 0.00 0.00 177.10 173.76 2i0n s VAL 21 N -2.43 3.94 -1.22 -5.21 -7.23 -1.26 -4.84 120.40 102.16 2i0n s VAL 21 Ca 0.56 -3.39 -0.15 0.00 -1.81 0.00 0.00 61.98 57.19 2i0n s VAL 21 Cb -0.09 -3.52 0.15 0.00 0.56 0.00 0.00 36.38 33.48 2i0n s VAL 21 CO 0.34 -0.97 1.49 -0.55 -0.31 0.00 0.00 175.10 175.10 2i0n s SER 22 N 0.25 7.00 0.00 4.85 0.15 -1.26 -4.81 113.70 119.88 2i0n s SER 22 Ca 0.21 -2.84 0.00 0.00 0.70 0.00 0.00 55.95 54.03 2i0n s SER 22 Cb -0.14 -2.44 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 2i0n s SER 22 CO -0.08 -0.85 0.00 -0.67 1.20 0.00 0.00 173.24 172.84 2i0n n ASP 23 N 6.28 0.16 -1.35 5.45 2.03 -1.26 -5.04 116.55 122.83 2i0n n ASP 23 Ca 0.39 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.74 2i0n n ASP 23 Cb 0.44 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.88 2i0n n ASP 23 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2i0n n THR 24 N 0.00 0.33 -1.73 5.18 -1.04 -1.26 -4.86 114.28 110.90 2i0n n THR 24 Ca 0.00 -1.32 -0.03 0.00 -2.04 0.00 0.00 64.05 60.67 2i0n n THR 24 Cb 0.00 0.81 -0.02 0.00 -1.82 0.00 0.00 70.33 69.29 2i0n n THR 24 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2i0n n SER 25 N 0.25 -0.39 -4.82 8.00 7.64 -1.26 -5.16 113.62 117.88 2i0n n SER 25 Ca 0.08 -0.79 -0.25 0.00 1.01 0.00 0.00 58.87 58.91 2i0n n SER 25 Cb 1.07 0.12 -0.04 0.00 -1.01 0.00 0.00 64.21 64.35 2i0n n SER 25 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2i0n s LEU 26 N -0.06 2.94 -0.17 -3.43 1.43 -1.26 -3.37 118.68 114.75 2i0n s LEU 26 Ca 0.00 -1.14 0.01 0.00 -1.03 0.00 0.00 54.13 51.97 2i0n s LEU 26 Cb 0.01 -1.38 0.03 0.00 0.03 0.00 0.00 46.19 44.88 2i0n s LEU 26 CO -0.00 -0.79 -0.12 -0.22 0.23 0.00 0.00 176.35 175.44 2i0n s LEU 27 N -4.07 1.96 0.37 1.79 2.96 0.14 -3.97 118.68 117.86 2i0n s LEU 27 Ca 0.36 -0.67 -0.25 0.00 -0.22 0.00 0.00 54.13 53.35 2i0n s LEU 27 Cb 0.00 -1.21 -0.09 0.00 0.50 0.00 0.00 46.19 45.39 2i0n s LEU 27 CO 0.21 -0.10 1.02 -2.16 -1.32 0.00 0.00 176.35 174.00 2i0n s PRO 28 N 1.44 4.31 0.04 0.98 0.04 -1.26 -4.65 135.00 135.90 2i0n s PRO 28 Ca 0.02 1.45 -0.27 0.00 0.04 0.00 0.00 61.00 62.24 2i0n s PRO 28 Cb -0.14 -2.62 0.08 0.00 0.04 0.00 0.00 34.50 31.86 2i0n s PRO 28 CO -0.10 -0.00 0.73 -0.59 0.04 0.00 0.00 177.00 177.08 2i0n s PHE 29 N -1.65 -0.50 0.38 0.56 -0.12 -1.10 -5.03 117.98 110.51 2i0n s PHE 29 Ca 0.55 0.51 0.07 0.00 -0.05 0.00 0.00 56.93 58.02 2i0n s PHE 29 Cb -0.21 0.51 -0.01 0.00 -0.63 0.00 0.00 43.02 42.68 2i0n s PHE 29 CO 0.26 -0.67 0.40 0.21 -0.05 0.00 0.00 175.22 175.37 2i0n s LYS 30 N -2.77 2.74 1.07 1.99 2.20 -1.26 -2.00 119.74 121.71 2i0n s LYS 30 Ca -0.01 -1.32 -0.17 0.00 -0.36 0.00 0.00 55.97 54.11 2i0n s LYS 30 Cb -0.01 -2.56 0.13 0.00 -1.51 0.00 0.00 37.83 33.89 2i0n s LYS 30 CO -0.05 -0.08 0.10 -2.13 -0.36 0.00 0.00 175.35 172.83 2i0n n ARG 31 N -1.57 -1.98 -3.90 4.03 0.63 -1.14 -3.44 116.66 109.29 2i0n n ARG 31 Ca 0.02 -0.58 -0.28 0.00 -0.92 0.00 0.00 57.85 56.09 2i0n n ARG 31 Cb 0.60 -1.55 -0.02 0.00 0.45 0.00 0.00 32.46 31.94 2i0n n ARG 31 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 2i0n n ASN 32 N -1.30 -1.30 -4.12 6.15 0.23 -0.88 -4.82 115.26 109.22 2i0n n ASN 32 Ca 0.04 -0.91 -0.29 0.00 -0.53 0.00 0.00 54.58 52.88 2i0n n ASN 32 Cb 0.49 -1.11 -0.17 0.00 -2.08 0.00 0.00 39.78 36.91 2i0n n ASN 32 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2i0n s ASP 33 N -3.97 2.53 -0.59 0.53 -1.08 -1.09 -4.81 116.67 108.18 2i0n s ASP 33 Ca 0.20 -0.45 -0.27 0.00 -0.52 0.00 0.00 52.55 51.51 2i0n s ASP 33 Cb -0.11 -1.16 0.03 0.00 -1.46 0.00 0.00 42.92 40.23 2i0n s ASP 33 CO 0.69 0.09 1.12 -0.63 0.52 0.00 0.00 175.17 176.96 2i0n s ILE 34 N 0.59 4.11 -0.46 4.11 -1.09 -1.26 0.16 121.20 127.35 2i0n s ILE 34 Ca -0.15 0.62 -0.24 0.00 -2.23 0.00 0.00 60.65 58.66 2i0n s ILE 34 Cb -0.17 -4.69 0.03 0.00 -1.58 0.00 0.00 42.46 36.06 2i0n s ILE 34 CO 0.05 -1.32 0.84 -0.63 -1.23 0.00 0.00 174.94 172.65 2i0n s ILE 35 N 4.69 4.57 -0.91 2.92 1.01 0.31 -4.82 121.20 128.97 2i0n s ILE 35 Ca 0.38 0.51 -0.25 0.00 0.00 0.00 0.00 60.65 61.29 2i0n s ILE 35 Cb -0.09 -4.38 -0.08 0.00 0.01 0.00 0.00 42.46 37.92 2i0n s ILE 35 CO 0.22 -0.79 2.06 -0.89 0.00 0.00 0.00 174.94 175.54 2i0n s THR 36 N 3.50 3.34 -0.14 2.92 2.01 -0.66 -2.65 115.64 123.96 2i0n s THR 36 Ca 0.32 -0.33 -0.38 0.00 0.31 0.00 0.00 61.69 61.61 2i0n s THR 36 Cb -0.11 -3.83 -0.15 0.00 0.01 0.00 0.00 72.50 68.41 2i0n s THR 36 CO 0.24 -0.70 1.64 -0.38 -0.69 0.00 0.00 174.62 174.73 2i0n n ILE 37 N 8.13 0.24 -0.03 1.82 5.41 -1.26 -2.59 119.36 131.08 2i0n n ILE 37 Ca 0.42 -0.04 -0.01 0.00 1.00 0.00 0.00 62.75 64.12 2i0n n ILE 37 Cb 0.46 -1.20 -0.08 0.00 -0.71 0.00 0.00 39.64 38.11 2i0n n ILE 37 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2i0n n THR 38 N 4.04 0.41 -3.36 1.39 -2.24 -1.20 -4.87 114.28 108.45 2i0n n THR 38 Ca 0.23 -0.36 -0.15 0.00 -2.27 0.00 0.00 64.05 61.51 2i0n n THR 38 Cb 0.17 -0.32 -0.08 0.00 -2.10 0.00 0.00 70.33 68.00 2i0n n THR 38 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2i0n s PHE 39 N -2.47 -0.59 1.13 4.78 5.36 0.14 -4.98 117.98 121.36 2i0n s PHE 39 Ca -0.05 -0.22 -0.19 0.00 -0.96 0.00 0.00 56.93 55.52 2i0n s PHE 39 Cb 0.05 -0.35 0.27 0.00 -0.34 0.00 0.00 43.02 42.64 2i0n s PHE 39 CO 0.44 -0.96 1.21 0.15 -1.46 0.00 0.00 175.22 174.60 2i0n s LYS 40 N 2.15 -0.68 0.31 10.12 1.02 -1.26 -2.22 119.74 129.18 2i0n s LYS 40 Ca 0.12 -0.29 0.04 0.00 0.02 0.00 0.00 55.97 55.86 2i0n s LYS 40 Cb -0.14 -1.68 -0.06 0.00 -0.52 0.00 0.00 37.83 35.43 2i0n s LYS 40 CO -0.24 -3.31 0.04 0.16 -0.92 0.00 0.00 175.35 171.08 2i0n s ASP 41 N -4.36 2.37 -0.10 2.83 -4.77 -1.26 -4.80 116.67 106.57 2i0n s ASP 41 Ca 0.73 -1.35 0.17 0.00 -3.30 0.00 0.00 52.55 48.80 2i0n s ASP 41 Cb -0.06 -0.09 -0.23 0.00 -1.09 0.00 0.00 42.92 41.45 2i0n s ASP 41 CO 0.55 -0.58 0.39 1.67 0.70 0.00 0.00 175.17 177.90 2i0n n GLN 42 N -0.66 0.66 0.03 2.11 -0.06 -1.26 -4.08 117.38 114.12 2i0n n GLN 42 Ca -0.03 0.09 0.10 0.00 -2.00 0.00 0.00 57.00 55.16 2i0n n GLN 42 Cb 0.66 -1.64 0.41 0.00 -4.06 0.00 0.00 30.24 25.61 2i0n n GLN 42 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 2i0n n GLU 43 N -2.80 0.05 -2.57 3.69 0.00 -1.26 -4.87 120.64 112.87 2i0n n GLU 43 Ca -0.22 0.23 -0.19 0.00 0.00 0.00 0.00 57.16 56.98 2i0n n GLU 43 Cb 1.02 -1.58 -0.00 0.00 0.00 0.00 0.00 31.44 30.88 2i0n n GLU 43 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2i0n n ASN 44 N -1.67 -5.30 0.03 -1.84 2.85 -1.26 -4.83 115.26 103.24 2i0n n ASN 44 Ca 0.04 -0.03 -0.02 0.00 -0.11 0.00 0.00 54.58 54.47 2i0n n ASN 44 Cb 0.23 -4.40 -0.01 0.00 1.24 0.00 0.00 39.78 36.84 2i0n n ASN 44 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2i0n n LYS 45 N -3.18 0.07 -4.46 1.20 5.02 -1.26 -4.80 118.16 110.75 2i0n n LYS 45 Ca -0.18 0.03 -0.34 0.00 -2.02 0.00 0.00 58.31 55.79 2i0n n LYS 45 Cb 0.65 -0.62 -0.10 0.00 -0.02 0.00 0.00 35.03 34.94 2i0n n LYS 45 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2i0n s TRP 46 N -2.10 3.06 0.27 2.13 0.52 -1.26 -0.27 118.94 121.28 2i0n s TRP 46 Ca -0.04 0.11 0.11 0.00 0.02 0.00 0.00 56.10 56.30 2i0n s TRP 46 Cb 0.01 -1.74 -0.05 0.00 -1.15 0.00 0.00 33.47 30.54 2i0n s TRP 46 CO 0.05 0.41 -0.11 -0.06 0.02 0.00 0.00 176.95 177.27 2i0n s PHE 47 N -0.88 2.47 -0.23 -1.98 0.40 -0.22 -4.42 117.98 113.12 2i0n s PHE 47 Ca 0.14 -0.28 -0.02 0.00 -0.60 0.00 0.00 56.93 56.17 2i0n s PHE 47 Cb -0.11 -1.08 0.07 0.00 0.51 0.00 0.00 43.02 42.41 2i0n s PHE 47 CO 0.03 0.68 0.04 1.41 0.70 0.00 0.00 175.22 178.07 2i0n s MET 48 N -3.58 0.78 0.00 0.44 1.75 -0.94 -2.39 119.30 115.36 2i0n s MET 48 Ca 0.31 -0.64 0.00 0.00 -1.25 0.00 0.00 55.69 54.11 2i0n s MET 48 Cb -0.06 -2.12 0.00 0.00 2.84 0.00 0.00 34.83 35.49 2i0n s MET 48 CO 0.17 -0.72 0.00 0.41 -0.65 0.00 0.00 175.02 174.23 2i0n n GLY 49 N 4.96 4.48 3.45 2.11 0.00 -1.02 0.29 105.19 119.46 2i0n n GLY 49 Ca -0.08 -1.13 -0.16 0.00 0.00 0.00 0.00 46.02 44.66 2i0n n GLY 49 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2i0n s GLN 50 N 1.20 1.07 0.00 1.61 -0.44 -1.07 -1.05 119.66 120.99 2i0n s GLN 50 Ca 0.00 -0.03 0.00 0.00 -2.50 0.00 0.00 55.36 52.83 2i0n s GLN 50 Cb 0.00 0.50 0.00 0.00 -1.64 0.00 0.00 33.01 31.87 2i0n s GLN 50 CO 0.00 -0.38 0.00 1.47 0.50 0.00 0.00 175.29 176.88 2i0n n LEU 51 N 0.55 0.00 -4.53 3.68 -0.00 0.14 -1.65 117.00 115.18 2i0n n LEU 51 Ca -0.19 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.66 2i0n n LEU 51 Cb 0.59 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.89 2i0n n LEU 51 CO 0.20 0.00 1.51 -0.46 -0.00 0.00 0.00 177.39 178.64 2i0n n ASN 52 N 0.00 0.62 -3.25 1.45 6.94 -1.26 -2.72 115.26 117.03 2i0n n ASN 52 Ca 0.00 -1.19 -0.20 0.00 -0.02 0.00 0.00 54.58 53.17 2i0n n ASN 52 Cb 0.00 -1.26 -0.01 0.00 -2.36 0.00 0.00 39.78 36.14 2i0n n ASN 52 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2i0n n GLY 53 N 6.32 -0.48 2.67 4.83 0.00 -1.26 -4.91 105.19 112.36 2i0n n GLY 53 Ca 0.54 0.06 -0.23 0.00 0.00 0.00 0.00 46.02 46.38 2i0n n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i0n s LYS 54 N -5.87 0.15 -0.14 1.61 -0.14 -1.10 -5.12 119.74 109.12 2i0n s LYS 54 Ca 0.34 0.11 0.00 0.00 -1.36 0.00 0.00 55.97 55.06 2i0n s LYS 54 Cb -0.18 -1.18 -0.01 0.00 -1.68 0.00 0.00 37.83 34.79 2i0n s LYS 54 CO 0.41 -0.47 -0.15 -2.00 -0.76 0.00 0.00 175.35 172.38 2i0n s GLU 55 N 2.10 3.25 0.00 1.68 2.12 -1.26 0.25 118.70 126.84 2i0n s GLU 55 Ca 0.03 -0.74 0.00 0.00 0.36 0.00 0.00 54.97 54.62 2i0n s GLU 55 Cb -0.14 -2.61 0.00 0.00 0.26 0.00 0.00 34.13 31.65 2i0n s GLU 55 CO -0.06 0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.15 2i0n n GLY 56 N 3.88 2.36 3.58 -1.50 0.00 -0.21 -4.78 105.19 108.51 2i0n n GLY 56 Ca -0.19 -0.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 2i0n n GLY 56 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2i0n s SER 57 N 2.00 3.21 0.00 1.61 0.15 -1.22 -2.42 113.70 117.03 2i0n s SER 57 Ca 0.00 -1.53 0.00 0.00 0.70 0.00 0.00 55.95 55.12 2i0n s SER 57 Cb 0.00 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 2i0n s SER 57 CO 0.00 -0.73 0.00 2.22 1.20 0.00 0.00 173.24 175.93 2i0n n PHE 58 N -0.95 0.00 -2.18 3.44 1.16 -1.00 -0.68 117.46 117.25 2i0n n PHE 58 Ca -0.08 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.12 2i0n n PHE 58 Cb 0.66 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.53 2i0n n PHE 58 CO 0.00 0.00 0.00 -1.25 -1.87 0.00 0.00 176.76 173.64 2i0n s PRO 59 N -0.90 3.86 0.28 3.97 0.04 -1.26 -1.06 135.00 139.93 2i0n s PRO 59 Ca 0.00 1.93 -0.02 0.00 0.04 0.00 0.00 61.00 62.95 2i0n s PRO 59 Cb 0.00 -2.58 0.42 0.00 0.04 0.00 0.00 34.50 32.39 2i0n s PRO 59 CO 0.00 -0.51 1.92 -0.24 0.04 0.00 0.00 177.00 178.21 2i0n h VAL 60 N 2.14 1.15 -0.30 -0.36 3.04 -0.94 -0.56 116.25 120.42 2i0n h VAL 60 Ca -0.49 -0.40 0.09 0.00 -1.01 0.00 0.00 66.70 64.89 2i0n h VAL 60 Cb 1.25 -0.11 -0.01 0.00 -2.01 0.00 0.00 31.29 30.40 2i0n h VAL 60 CO 0.61 0.21 0.27 -0.78 -1.01 0.00 0.00 177.57 176.87 2i0n h ASP 61 N 1.16 0.00 1.60 3.17 3.58 -1.91 0.22 116.42 124.23 2i0n h ASP 61 Ca 0.38 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.83 2i0n h ASP 61 Cb 0.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.09 2i0n h ASP 61 CO -0.12 0.00 -0.28 0.45 -2.88 0.00 0.00 179.24 176.41 2i0n h HIS 62 N 0.00 0.00 -4.09 0.28 3.86 -1.47 -3.46 115.15 110.27 2i0n h HIS 62 Ca 0.14 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.89 2i0n h HIS 62 Cb 0.68 0.00 -0.26 0.00 1.06 0.00 0.00 27.41 28.88 2i0n h HIS 62 CO 0.00 0.00 -0.80 0.14 0.86 0.00 0.00 177.93 178.13 2i0n s VAL 63 N -3.22 1.10 0.52 2.45 -7.23 0.77 0.26 120.40 115.05 2i0n s VAL 63 Ca 0.06 -0.85 0.02 0.00 -1.81 0.00 0.00 61.98 59.39 2i0n s VAL 63 Cb 0.08 -0.97 0.02 0.00 0.56 0.00 0.00 36.38 36.07 2i0n s VAL 63 CO 0.69 0.11 0.73 -0.70 -0.31 0.00 0.00 175.10 175.62 2i0n s GLU 64 N -0.85 2.65 -0.25 4.82 2.12 -0.47 -4.76 118.70 121.97 2i0n s GLU 64 Ca 0.03 -0.81 -0.03 0.00 0.36 0.00 0.00 54.97 54.52 2i0n s GLU 64 Cb -0.07 -2.54 0.01 0.00 0.26 0.00 0.00 34.13 31.80 2i0n s GLU 64 CO 0.01 -0.59 -0.03 0.42 -0.54 0.00 0.00 175.26 174.53 2i0n s ILE 65 N -2.67 3.18 -0.41 -3.70 -1.09 -1.26 -1.74 121.20 113.51 2i0n s ILE 65 Ca 0.56 -0.83 -0.20 0.00 -2.23 0.00 0.00 60.65 57.95 2i0n s ILE 65 Cb -0.10 -2.57 0.02 0.00 -1.58 0.00 0.00 42.46 38.22 2i0n s ILE 65 CO 0.37 0.24 0.60 -0.76 -1.23 0.00 0.00 174.94 174.17 2i0n s LEU 66 N 1.40 4.47 0.00 2.97 1.43 0.22 -4.90 118.68 124.26 2i0n s LEU 66 Ca 0.02 -0.24 0.28 0.00 -1.03 0.00 0.00 54.13 53.16 2i0n s LEU 66 Cb -0.16 -2.69 1.09 0.00 0.03 0.00 0.00 46.19 44.46 2i0n s LEU 66 CO -0.03 -0.68 1.77 0.18 0.23 0.00 0.00 176.35 177.81 2i0n n LEU 67 N 6.09 1.17 0.32 1.79 4.32 -1.26 -2.72 117.00 126.70 2i0n n LEU 67 Ca -0.03 -0.36 0.22 0.00 -0.02 0.00 0.00 56.01 55.82 2i0n n LEU 67 Cb 0.48 -0.04 1.15 0.00 -1.62 0.00 0.00 43.42 43.39 2i0n n LEU 67 CO 0.51 0.20 1.15 0.77 -1.22 0.00 0.00 177.39 178.80 2i0n h SER 68 N 1.74 0.00 -2.74 -1.43 4.64 -1.95 -3.45 113.55 110.35 2i0n h SER 68 Ca 0.00 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.91 2i0n h SER 68 Cb 0.44 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.50 2i0n h SER 68 CO 0.00 0.00 -0.52 -0.67 -0.87 0.00 0.00 176.83 174.77 2i0n n ASP 69 N -2.99 -5.83 -3.90 4.97 2.03 -1.26 -4.97 116.55 104.60 2i0n n ASP 69 Ca -0.03 0.04 -0.11 0.00 0.52 0.00 0.00 54.79 55.21 2i0n n ASP 69 Cb 0.07 -4.87 -0.11 0.00 -0.72 0.00 0.00 41.12 35.49 2i0n n ASP 69 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2i0n s VAL 70 N -3.00 0.08 -0.35 5.18 -7.23 -1.26 -5.10 120.40 108.71 2i0n s VAL 70 Ca 0.00 -0.62 -0.29 0.00 -1.81 0.00 0.00 61.98 59.26 2i0n s VAL 70 Cb 0.00 -0.31 0.00 0.00 0.56 0.00 0.00 36.38 36.64 2i0n s VAL 70 CO 0.00 -0.34 1.41 -2.16 -0.31 0.00 0.00 175.10 173.70 2i0n s PRO 71 N -1.10 3.71 0.93 4.82 0.04 -1.26 -5.01 135.00 137.13 2i0n s PRO 71 Ca -0.12 1.14 -0.13 0.00 0.04 0.00 0.00 61.00 61.93 2i0n s PRO 71 Cb -0.07 -3.98 0.15 0.00 0.04 0.00 0.00 34.50 30.64 2i0n s PRO 71 CO 0.00 -1.39 1.15 -1.25 0.04 0.00 0.00 177.00 175.56 2i0n s PRO 72 N 4.66 1.00 -0.77 0.56 0.04 -1.26 -4.92 135.00 134.30 2i0n s PRO 72 Ca 0.61 0.22 -0.26 0.00 0.04 0.00 0.00 61.00 61.61 2i0n s PRO 72 Cb -0.16 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 2i0n s PRO 72 CO 0.29 -2.28 1.70 -1.25 0.04 0.00 0.00 177.00 175.50 2i0n s PRO 73 N -5.33 2.86 0.25 0.56 0.04 -1.26 -4.96 135.00 127.15 2i0n s PRO 73 Ca 0.65 -0.05 0.11 0.00 0.04 0.00 0.00 61.00 61.75 2i0n s PRO 73 Cb -0.14 -4.65 -0.05 0.00 0.04 0.00 0.00 34.50 29.70 2i0n s PRO 73 CO 0.53 -2.70 -0.15 1.14 0.04 0.00 0.00 177.00 175.86 2i0n s GLN 74 N 6.46 1.83 0.63 4.56 -2.07 -1.26 -5.12 119.66 124.69 2i0n s GLN 74 Ca 0.58 -1.58 -0.14 0.00 -1.82 0.00 0.00 55.36 52.40 2i0n s GLN 74 Cb -0.08 -1.92 -0.02 0.00 -1.09 0.00 0.00 33.01 29.90 2i0n s GLN 74 CO 0.10 0.36 1.05 -1.25 -1.32 0.00 0.00 175.29 174.23 2i0n s PRO 75 N -3.30 3.21 -0.20 9.60 0.04 -1.26 -5.06 135.00 138.03 2i0n s PRO 75 Ca 0.28 1.08 -0.04 0.00 0.04 0.00 0.00 61.00 62.36 2i0n s PRO 75 Cb -0.06 -2.02 0.08 0.00 0.04 0.00 0.00 34.50 32.54 2i0n s PRO 75 CO 0.15 -0.89 0.19 0.08 0.04 0.00 0.00 177.00 176.57 2i0n s VAL 76 N -2.71 -0.26 -0.42 -0.36 1.01 -1.26 -4.98 120.40 111.41 2i0n s VAL 76 Ca 0.61 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.49 2i0n s VAL 76 Cb -0.15 -0.66 0.27 0.00 0.00 0.00 0.00 36.38 35.85 2i0n s VAL 76 CO 0.44 -0.23 1.09 1.57 0.00 0.00 0.00 175.10 177.96 2i0n n HIS 77 N 5.31 -2.17 -2.36 5.22 -0.00 -1.26 -5.13 115.22 114.82 2i0n n HIS 77 Ca -0.06 -1.42 -0.42 0.00 -0.00 0.00 0.00 57.72 55.82 2i0n n HIS 77 Cb 0.49 1.41 -0.03 0.00 -0.00 0.00 0.00 29.99 31.86 2i0n n HIS 77 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 2i0n s PRO 78 N 0.38 4.45 0.03 1.57 0.04 -1.26 -5.03 135.00 135.18 2i0n s PRO 78 Ca 0.27 1.86 -0.09 0.00 0.04 0.00 0.00 61.00 63.09 2i0n s PRO 78 Cb 0.24 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.51 2i0n s PRO 78 CO -0.16 -0.19 0.18 0.14 0.04 0.00 0.00 177.00 177.01 2i0n s VAL 79 N 0.48 0.11 -0.15 -0.36 -7.23 -1.26 -5.22 120.40 106.77 2i0n s VAL 79 Ca 0.56 -0.88 0.01 0.00 -1.81 0.00 0.00 61.98 59.87 2i0n s VAL 79 Cb -0.32 -0.84 0.01 0.00 0.56 0.00 0.00 36.38 35.79 2i0n s VAL 79 CO 0.33 -0.49 0.54 0.00 -0.31 0.00 0.00 175.10 175.17