#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 -0.44 3.36 3.03 0.00 -1.26 -5.01 105.19 104.86 2i0n n GLY 2 Ca 0.00 0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2i0n n GLY 2 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2i0n n PRO 3 N 0.00 2.11 -1.94 1.61 -0.04 -1.26 -4.94 135.00 130.54 2i0n n PRO 3 Ca 0.00 -2.53 -0.29 0.00 -0.04 0.00 0.00 63.50 60.64 2i0n n PRO 3 Cb 0.00 -3.42 0.17 0.00 -0.04 0.00 0.00 33.50 30.20 2i0n n PRO 3 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2i0n s LEU 4 N 5.89 2.68 0.00 1.53 1.43 -1.26 -4.94 118.68 124.02 2i0n s LEU 4 Ca 0.60 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 54.05 2i0n s LEU 4 Cb 0.06 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.79 2i0n s LEU 4 CO 0.09 -2.55 0.00 0.61 0.23 0.00 0.00 176.35 174.73 2i0n n GLY 5 N -3.66 0.21 0.29 -3.19 0.00 -1.26 -5.03 105.19 92.55 2i0n n GLY 5 Ca 0.14 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.50 -4.57 1.61 7.64 -1.26 -5.05 113.62 111.49 2i0n n SER 6 Ca 0.00 0.49 -0.32 0.00 1.01 0.00 0.00 58.87 60.05 2i0n n SER 6 Cb 0.00 0.85 -0.04 0.00 -1.01 0.00 0.00 64.21 64.01 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 -2.00 2.91 0.00 1.43 0.04 -1.26 -4.35 135.00 131.77 2i0n s PRO 7 Ca 0.00 -1.08 0.03 0.00 0.04 0.00 0.00 61.00 59.99 2i0n s PRO 7 Cb 0.00 -5.26 0.05 0.00 0.04 0.00 0.00 34.50 29.33 2i0n s PRO 7 CO 0.00 -3.31 0.81 0.39 0.04 0.00 0.00 177.00 174.93 2i0n n GLU 8 N 8.52 0.00 0.00 4.56 1.02 -1.26 -5.12 120.64 128.36 2i0n n GLU 8 Ca 0.43 -0.69 0.00 0.00 -0.02 0.00 0.00 57.16 56.88 2i0n n GLU 8 Cb 0.47 0.06 0.00 0.00 -0.02 0.00 0.00 31.44 31.95 2i0n n GLU 8 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 2i0n n PHE 9 N 0.06 -0.29 -2.31 -0.32 -1.74 -1.26 -5.09 117.46 106.51 2i0n n PHE 9 Ca -0.08 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.81 2i0n n PHE 9 Cb 0.67 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.67 2i0n n PHE 9 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2i0n n ALA 10 N -3.00 0.00 0.06 1.98 0.00 -1.26 -4.96 120.51 113.33 2i0n n ALA 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2i0n n ALA 10 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.00 -1.67 0.00 4.76 -1.25 -5.00 118.16 115.00 2i0n n LYS 11 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2i0n n LYS 11 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2i0n n LYS 11 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2i0n n TYR 12 N -2.84 0.00 -3.61 2.13 4.02 -1.10 -3.98 117.16 111.79 2i0n n TYR 12 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.79 2i0n n TYR 12 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.26 2i0n n TYR 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2i0n s ALA 13 N -2.00 -1.95 -0.34 -0.72 0.00 -1.06 -1.81 121.76 113.88 2i0n s ALA 13 Ca 0.00 1.72 -0.06 0.00 0.00 0.00 0.00 51.96 53.62 2i0n s ALA 13 Cb 0.00 -1.05 0.04 0.00 0.00 0.00 0.00 23.12 22.11 2i0n s ALA 13 CO 0.00 -0.27 0.10 0.50 0.00 0.00 0.00 175.76 176.08 2i0n s ARG 14 N -0.45 2.62 -0.41 0.00 6.06 0.08 0.90 118.95 127.75 2i0n s ARG 14 Ca 0.00 -1.18 -0.31 0.00 -2.50 0.00 0.00 55.73 51.74 2i0n s ARG 14 Cb -0.03 -3.44 -0.10 0.00 0.06 0.00 0.00 34.95 31.44 2i0n s ARG 14 CO -0.02 -0.66 2.29 0.00 -2.50 0.00 0.00 175.30 174.41 2i0n n ALA 15 N 4.80 1.10 1.26 6.12 0.00 0.43 -1.05 120.51 133.16 2i0n n ALA 15 Ca -0.13 -0.30 0.11 0.00 0.00 0.00 0.00 53.44 53.12 2i0n n ALA 15 Cb 0.45 -2.74 0.61 0.00 0.00 0.00 0.00 19.45 17.77 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 11.54 0.00 -3.58 0.00 -0.00 -1.25 -1.13 117.00 122.59 2i0n n LEU 16 Ca 0.40 0.07 -0.13 0.00 -0.00 0.00 0.00 56.01 56.35 2i0n n LEU 16 Cb 0.32 -0.07 -0.06 0.00 -0.00 0.00 0.00 43.42 43.61 2i0n n LEU 16 CO 0.74 -0.02 0.61 -1.59 -0.00 0.00 0.00 177.39 177.13 2i0n s LYS 17 N -2.14 0.77 0.45 1.47 -2.85 -1.26 -4.44 119.74 111.74 2i0n s LYS 17 Ca 0.29 0.38 -0.25 0.00 -1.00 0.00 0.00 55.97 55.40 2i0n s LYS 17 Cb 0.15 0.37 -0.08 0.00 -2.06 0.00 0.00 37.83 36.20 2i0n s LYS 17 CO 0.27 -0.20 1.35 -0.40 0.10 0.00 0.00 175.35 176.46 2i0n n ASP 18 N 1.32 2.87 -4.25 0.03 5.68 -1.26 -4.11 116.55 116.84 2i0n n ASP 18 Ca -0.14 1.09 -0.23 0.00 -0.50 0.00 0.00 54.79 55.01 2i0n n ASP 18 Cb 0.57 -1.55 -0.13 0.00 -1.14 0.00 0.00 41.12 38.87 2i0n n ASP 18 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2i0n s TYR 19 N -1.21 1.63 0.37 2.11 5.04 0.13 -4.82 117.35 120.60 2i0n s TYR 19 Ca 0.63 -0.42 0.08 0.00 -2.44 0.00 0.00 57.07 54.92 2i0n s TYR 19 Cb -0.47 -0.91 -0.07 0.00 0.35 0.00 0.00 41.96 40.86 2i0n s TYR 19 CO 0.56 0.15 -0.02 -0.80 -1.34 0.00 0.00 175.55 174.11 2i0n s ASN 20 N -1.74 3.93 0.14 4.32 0.01 -1.26 -2.71 114.94 117.63 2i0n s ASN 20 Ca 0.04 -1.21 -0.20 0.00 -0.71 0.00 0.00 52.86 50.78 2i0n s ASN 20 Cb -0.10 -0.41 0.06 0.00 0.41 0.00 0.00 41.25 41.21 2i0n s ASN 20 CO 0.03 -0.32 0.52 0.68 -1.51 0.00 0.00 177.10 176.50 2i0n s VAL 21 N -2.63 0.03 -0.42 1.60 -7.23 -1.26 -4.91 120.40 105.58 2i0n s VAL 21 Ca 0.35 -0.23 0.02 0.00 -1.81 0.00 0.00 61.98 60.31 2i0n s VAL 21 Cb 0.05 -1.06 0.15 0.00 0.56 0.00 0.00 36.38 36.07 2i0n s VAL 21 CO 0.18 -0.13 0.27 -0.44 -0.31 0.00 0.00 175.10 174.67 2i0n s SER 22 N -2.73 3.04 0.00 4.85 0.01 -1.26 -5.03 113.70 112.58 2i0n s SER 22 Ca 0.01 -2.66 0.00 0.00 1.31 0.00 0.00 55.95 54.62 2i0n s SER 22 Cb 0.00 -0.74 0.00 0.00 0.21 0.00 0.00 66.02 65.50 2i0n s SER 22 CO -0.12 -0.25 0.00 0.47 0.41 0.00 0.00 173.24 173.75 2i0n n ASP 23 N 3.45 0.00 -0.56 2.44 8.00 -1.26 -5.03 116.55 123.60 2i0n n ASP 23 Ca 0.15 -0.37 0.06 0.00 0.71 0.00 0.00 54.79 55.34 2i0n n ASP 23 Cb 0.38 0.00 0.19 0.00 -0.02 0.00 0.00 41.12 41.67 2i0n n ASP 23 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2i0n n THR 24 N 0.00 2.18 -2.05 -3.53 -1.04 -1.26 -4.62 114.28 103.95 2i0n n THR 24 Ca 0.00 -2.75 -0.02 0.00 -2.04 0.00 0.00 64.05 59.24 2i0n n THR 24 Cb 0.00 -0.26 -0.02 0.00 -1.82 0.00 0.00 70.33 68.24 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 -1.17 -0.18 -4.95 8.00 7.64 -1.26 -5.12 113.62 116.59 2i0n n SER 25 Ca 0.21 -1.56 -0.20 0.00 1.01 0.00 0.00 58.87 58.33 2i0n n SER 25 Cb 0.75 0.02 -0.01 0.00 -1.01 0.00 0.00 64.21 63.96 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 0.00 3.84 -0.47 -3.43 2.01 -1.26 -3.38 118.68 115.99 2i0n s LEU 26 Ca 0.04 -0.29 0.03 0.00 0.01 0.00 0.00 54.13 53.91 2i0n s LEU 26 Cb 0.04 -2.58 0.14 0.00 0.01 0.00 0.00 46.19 43.80 2i0n s LEU 26 CO -0.02 -0.43 0.28 -0.22 1.01 0.00 0.00 176.35 176.98 2i0n s LEU 27 N -4.13 2.87 0.43 1.79 2.96 -1.20 -4.20 118.68 117.21 2i0n s LEU 27 Ca 0.44 -2.85 -0.23 0.00 -0.22 0.00 0.00 54.13 51.27 2i0n s LEU 27 Cb -0.08 -1.06 -0.08 0.00 0.50 0.00 0.00 46.19 45.47 2i0n s LEU 27 CO 0.30 -0.23 1.10 -2.16 -1.32 0.00 0.00 176.35 174.04 2i0n s PRO 28 N 0.06 3.96 0.28 0.98 0.04 -1.26 -4.73 135.00 134.33 2i0n s PRO 28 Ca 0.20 1.61 -0.07 0.00 0.04 0.00 0.00 61.00 62.79 2i0n s PRO 28 Cb -0.18 -2.44 -0.01 0.00 0.04 0.00 0.00 34.50 31.91 2i0n s PRO 28 CO -0.04 -0.35 0.43 -0.59 0.04 0.00 0.00 177.00 176.49 2i0n s PHE 29 N -1.64 0.78 0.34 0.56 -0.12 -1.10 -4.96 117.98 111.84 2i0n s PHE 29 Ca 0.61 -1.07 0.08 0.00 -0.05 0.00 0.00 56.93 56.50 2i0n s PHE 29 Cb -0.24 -0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.07 2i0n s PHE 29 CO 0.30 -1.01 0.16 -1.59 -0.05 0.00 0.00 175.22 173.04 2i0n s LYS 30 N -3.61 2.41 1.03 1.99 -2.85 -1.26 0.20 119.74 117.65 2i0n s LYS 30 Ca 0.28 -1.52 -0.16 0.00 -1.00 0.00 0.00 55.97 53.57 2i0n s LYS 30 Cb 0.01 -2.21 0.12 0.00 -2.06 0.00 0.00 37.83 33.69 2i0n s LYS 30 CO 0.14 0.10 0.08 -2.13 0.10 0.00 0.00 175.35 173.64 2i0n n ARG 31 N -1.18 -1.88 -3.84 1.78 0.00 -1.26 -3.12 116.66 107.16 2i0n n ARG 31 Ca -0.03 -0.55 -0.26 0.00 -0.00 0.00 0.00 57.85 57.01 2i0n n ARG 31 Cb 0.61 -1.49 -0.07 0.00 0.00 0.00 0.00 32.46 31.52 2i0n n ARG 31 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 2i0n n ASN 32 N -0.92 -0.01 -4.39 6.15 6.94 -0.28 -4.81 115.26 117.94 2i0n n ASN 32 Ca 0.04 -0.95 -0.30 0.00 -0.02 0.00 0.00 54.58 53.35 2i0n n ASN 32 Cb 0.45 -1.19 -0.14 0.00 -2.36 0.00 0.00 39.78 36.54 2i0n n ASN 32 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2i0n s ASP 33 N -3.57 3.40 -0.49 0.53 2.15 -1.09 -4.94 116.67 112.66 2i0n s ASP 33 Ca 0.22 -0.58 -0.18 0.00 0.43 0.00 0.00 52.55 52.44 2i0n s ASP 33 Cb -0.13 -0.37 0.06 0.00 -0.30 0.00 0.00 42.92 42.18 2i0n s ASP 33 CO 0.76 0.24 0.57 -0.63 -0.17 0.00 0.00 175.17 175.94 2i0n s ILE 34 N -0.91 4.95 0.16 4.11 1.09 -1.26 0.16 121.20 129.51 2i0n s ILE 34 Ca 0.13 -0.58 -0.21 0.00 -1.10 0.00 0.00 60.65 58.89 2i0n s ILE 34 Cb -0.10 -4.25 -0.08 0.00 -1.06 0.00 0.00 42.46 36.97 2i0n s ILE 34 CO 0.04 -0.74 0.69 -0.63 -0.10 0.00 0.00 174.94 174.21 2i0n s ILE 35 N 2.42 4.56 -1.20 2.92 1.01 0.26 -4.93 121.20 126.23 2i0n s ILE 35 Ca 0.13 1.39 -0.13 0.00 0.00 0.00 0.00 60.65 62.04 2i0n s ILE 35 Cb -0.20 -3.96 0.19 0.00 0.01 0.00 0.00 42.46 38.49 2i0n s ILE 35 CO 0.11 0.41 1.41 0.41 0.00 0.00 0.00 174.94 177.29 2i0n n THR 36 N 1.30 4.30 -1.58 2.92 -1.04 -0.84 -2.56 114.28 116.78 2i0n n THR 36 Ca -0.06 -4.81 -0.41 0.00 -2.04 0.00 0.00 64.05 56.73 2i0n n THR 36 Cb 0.50 -2.48 -0.03 0.00 -1.82 0.00 0.00 70.33 66.50 2i0n n THR 36 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2i0n n ILE 37 N 4.31 0.20 0.12 12.58 5.41 -1.26 -2.04 119.36 138.68 2i0n n ILE 37 Ca 0.35 -0.58 0.04 0.00 1.00 0.00 0.00 62.75 63.57 2i0n n ILE 37 Cb 0.42 -2.65 -0.06 0.00 -0.71 0.00 0.00 39.64 36.64 2i0n n ILE 37 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 2i0n n THR 38 N 7.85 0.00 -3.20 1.39 5.66 -0.58 -4.56 114.28 120.84 2i0n n THR 38 Ca 0.32 -0.23 0.04 0.00 -3.05 0.00 0.00 64.05 61.13 2i0n n THR 38 Cb 0.48 0.49 -0.01 0.00 -1.55 0.00 0.00 70.33 69.74 2i0n n THR 38 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 2i0n s PHE 39 N -2.40 -1.44 0.00 1.09 5.36 -0.91 -5.03 117.98 114.64 2i0n s PHE 39 Ca -0.01 1.63 0.00 0.00 -0.96 0.00 0.00 56.93 57.58 2i0n s PHE 39 Cb 0.06 0.54 0.00 0.00 -0.34 0.00 0.00 43.02 43.28 2i0n s PHE 39 CO 0.37 -0.78 0.00 1.63 -1.46 0.00 0.00 175.22 174.99 2i0n n LYS 40 N 5.43 2.40 -4.30 10.12 5.02 -1.26 0.52 118.16 136.09 2i0n n LYS 40 Ca -0.03 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.06 2i0n n LYS 40 Cb 0.51 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.41 2i0n n LYS 40 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2i0n s ASP 41 N -1.00 2.40 0.61 4.39 -1.08 -0.81 -4.62 116.67 116.56 2i0n s ASP 41 Ca 0.00 -0.87 0.34 0.00 -0.52 0.00 0.00 52.55 51.50 2i0n s ASP 41 Cb 0.00 -0.12 1.95 0.00 -1.46 0.00 0.00 42.92 43.29 2i0n s ASP 41 CO 0.00 -0.10 2.25 -0.61 0.52 0.00 0.00 175.17 177.23 2i0n h GLN 42 N 3.24 0.00 -0.51 4.34 4.15 -1.99 0.12 115.11 124.45 2i0n h GLN 42 Ca -0.41 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.01 2i0n h GLN 42 Cb 1.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.89 2i0n h GLN 42 CO 0.53 0.00 0.00 0.39 -1.93 0.00 0.00 178.83 177.82 2i0n n GLU 43 N -3.60 2.37 -2.55 1.69 -0.58 -1.26 -4.92 120.64 111.79 2i0n n GLU 43 Ca -0.02 -2.11 -0.14 0.00 -0.42 0.00 0.00 57.16 54.47 2i0n n GLU 43 Cb 0.14 -1.48 -0.00 0.00 -0.57 0.00 0.00 31.44 29.53 2i0n n GLU 43 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2i0n n ASN 44 N 1.24 -4.10 -0.06 1.62 4.05 0.42 -4.81 115.26 113.62 2i0n n ASN 44 Ca 0.20 0.11 -0.12 0.00 0.45 0.00 0.00 54.58 55.21 2i0n n ASN 44 Cb 0.52 -3.46 -0.04 0.00 1.23 0.00 0.00 39.78 38.03 2i0n n ASN 44 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2i0n n LYS 45 N -2.96 0.33 -3.44 1.20 5.02 -1.26 -4.71 118.16 112.34 2i0n n LYS 45 Ca -0.14 0.14 -0.37 0.00 -2.02 0.00 0.00 58.31 55.92 2i0n n LYS 45 Cb 0.61 -1.06 -0.06 0.00 -0.02 0.00 0.00 35.03 34.49 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 -2.40 3.57 -0.24 2.13 0.52 -1.26 -2.01 118.94 119.25 2i0n s TRP 46 Ca -0.20 0.84 -0.01 0.00 0.02 0.00 0.00 56.10 56.75 2i0n s TRP 46 Cb 0.06 -2.40 0.03 0.00 -1.15 0.00 0.00 33.47 30.01 2i0n s TRP 46 CO 0.27 0.34 -0.09 -0.06 0.02 0.00 0.00 176.95 177.44 2i0n s PHE 47 N 0.03 3.05 -0.42 -1.98 0.40 0.54 -1.93 117.98 117.68 2i0n s PHE 47 Ca 0.22 -1.66 -0.28 0.00 -0.60 0.00 0.00 56.93 54.62 2i0n s PHE 47 Cb -0.15 -2.02 0.02 0.00 0.51 0.00 0.00 43.02 41.38 2i0n s PHE 47 CO 0.09 -0.76 1.05 1.41 0.70 0.00 0.00 175.22 177.72 2i0n s MET 48 N 1.29 3.80 0.03 0.44 1.75 0.19 -1.96 119.30 124.85 2i0n s MET 48 Ca -0.00 0.64 0.03 0.00 -1.25 0.00 0.00 55.69 55.11 2i0n s MET 48 Cb -0.17 -3.85 -0.02 0.00 2.84 0.00 0.00 34.83 33.64 2i0n s MET 48 CO -0.06 -1.16 -0.10 0.20 -0.65 0.00 0.00 175.02 173.26 2i0n s GLY 49 N 2.13 0.55 0.19 2.11 0.00 -1.03 -1.52 107.32 109.74 2i0n s GLY 49 Ca 0.44 -0.65 0.05 0.00 0.00 0.00 0.00 44.72 44.56 2i0n s GLY 49 CO 0.25 -0.65 0.17 1.20 0.00 0.00 0.00 173.10 174.07 2i0n s GLN 50 N -1.04 2.97 0.00 2.90 1.11 -0.86 -2.79 119.66 121.95 2i0n s GLN 50 Ca -0.02 -0.88 0.00 0.00 0.01 0.00 0.00 55.36 54.46 2i0n s GLN 50 Cb -0.07 -2.66 0.00 0.00 -1.01 0.00 0.00 33.01 29.26 2i0n s GLN 50 CO 0.01 0.47 0.00 1.28 0.01 0.00 0.00 175.29 177.05 2i0n n LEU 51 N -0.59 0.00 -4.56 2.90 4.32 0.83 -1.98 117.00 117.92 2i0n n LEU 51 Ca -0.08 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.78 2i0n n LEU 51 Cb 0.55 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.28 2i0n n LEU 51 CO 0.44 0.00 1.23 0.59 -1.22 0.00 0.00 177.39 178.42 2i0n n ASN 52 N -1.11 1.71 -2.35 -1.43 3.02 -1.26 -2.20 115.26 111.64 2i0n n ASN 52 Ca 0.00 -1.52 -0.13 0.00 -0.03 0.00 0.00 54.58 52.90 2i0n n ASN 52 Cb 0.00 -1.64 0.05 0.00 -0.61 0.00 0.00 39.78 37.58 2i0n n ASN 52 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2i0n n GLY 53 N 6.76 0.05 3.37 7.41 0.00 -1.26 -5.02 105.19 116.49 2i0n n GLY 53 Ca 0.47 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 46.24 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 -5.52 1.13 -0.20 1.61 1.02 -0.93 -5.17 119.74 111.67 2i0n s LYS 54 Ca 0.25 -0.49 -0.22 0.00 0.02 0.00 0.00 55.97 55.53 2i0n s LYS 54 Cb -0.11 0.51 0.06 0.00 -0.52 0.00 0.00 37.83 37.77 2i0n s LYS 54 CO 0.43 -0.45 0.61 -1.83 -0.92 0.00 0.00 175.35 173.19 2i0n s GLU 55 N -3.38 0.76 0.00 1.68 -1.05 -1.26 -0.12 118.70 115.33 2i0n s GLU 55 Ca -0.00 0.73 0.00 0.00 -0.15 0.00 0.00 54.97 55.55 2i0n s GLU 55 Cb 0.00 0.37 0.00 0.00 -0.44 0.00 0.00 34.13 34.06 2i0n s GLU 55 CO -0.09 -0.12 0.00 0.41 0.95 0.00 0.00 175.26 176.41 2i0n n GLY 56 N 2.45 -0.95 3.24 -3.83 0.00 -1.12 -4.28 105.19 100.70 2i0n n GLY 56 Ca -0.15 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.66 2i0n n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2i0n s SER 57 N -4.00 0.82 -0.27 1.61 0.01 -1.22 -2.46 113.70 108.19 2i0n s SER 57 Ca 0.00 -1.55 -0.27 0.00 1.31 0.00 0.00 55.95 55.44 2i0n s SER 57 Cb 0.00 0.45 0.18 0.00 0.21 0.00 0.00 66.02 66.86 2i0n s SER 57 CO 0.00 -0.93 1.31 0.72 0.41 0.00 0.00 173.24 174.75 2i0n s PHE 58 N -3.85 -0.13 0.28 2.43 -0.12 -0.83 -3.21 117.98 112.56 2i0n s PHE 58 Ca 0.40 0.27 -0.29 0.00 -0.05 0.00 0.00 56.93 57.25 2i0n s PHE 58 Cb 0.05 0.47 -0.10 0.00 -0.63 0.00 0.00 43.02 42.81 2i0n s PHE 58 CO 0.19 -0.09 1.34 -1.25 -0.05 0.00 0.00 175.22 175.36 2i0n s PRO 59 N -0.54 4.34 0.00 1.99 0.04 -1.26 -0.34 135.00 139.23 2i0n s PRO 59 Ca 0.06 2.21 0.05 0.00 0.04 0.00 0.00 61.00 63.35 2i0n s PRO 59 Cb -0.03 -3.10 0.21 0.00 0.04 0.00 0.00 34.50 31.62 2i0n s PRO 59 CO -0.09 -0.26 1.06 0.28 0.04 0.00 0.00 177.00 178.03 2i0n n VAL 60 N 1.56 1.33 -0.08 -0.36 0.31 -0.85 -2.83 118.33 117.41 2i0n n VAL 60 Ca 0.03 0.33 -0.07 0.00 -0.01 0.00 0.00 64.34 64.62 2i0n n VAL 60 Cb 0.42 -1.26 0.11 0.00 -0.91 0.00 0.00 33.84 32.20 2i0n n VAL 60 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 2i0n h ASP 61 N 0.00 0.75 -1.79 4.52 2.03 -1.90 -3.26 116.42 116.76 2i0n h ASP 61 Ca 0.00 -0.26 -0.69 0.00 -0.73 0.00 0.00 57.03 55.35 2i0n h ASP 61 Cb 0.06 -0.20 -0.34 0.00 -0.83 0.00 0.00 39.33 38.02 2i0n h ASP 61 CO 0.00 0.94 0.27 0.00 -1.03 0.00 0.00 179.24 179.42 2i0n n HIS 62 N -4.12 3.18 -3.67 4.15 1.44 -1.13 -4.96 115.22 110.11 2i0n n HIS 62 Ca 0.00 -2.68 -0.13 0.00 -2.01 0.00 0.00 57.72 52.90 2i0n n HIS 62 Cb 0.42 -0.70 -0.08 0.00 0.12 0.00 0.00 29.99 29.75 2i0n n HIS 62 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 2i0n s VAL 63 N -5.27 -0.00 0.35 0.61 -7.23 -1.23 -3.81 120.40 103.82 2i0n s VAL 63 Ca 0.50 0.01 0.01 0.00 -1.81 0.00 0.00 61.98 60.68 2i0n s VAL 63 Cb 0.42 -0.82 -0.03 0.00 0.56 0.00 0.00 36.38 36.51 2i0n s VAL 63 CO -0.32 0.00 0.55 -0.70 -0.31 0.00 0.00 175.10 174.33 2i0n s GLU 64 N 0.54 3.46 -0.16 4.82 2.12 -0.22 -4.83 118.70 124.42 2i0n s GLU 64 Ca -0.02 -0.35 -0.03 0.00 0.36 0.00 0.00 54.97 54.93 2i0n s GLU 64 Cb -0.05 -2.66 -0.02 0.00 0.26 0.00 0.00 34.13 31.67 2i0n s GLU 64 CO -0.02 0.12 -0.06 0.42 -0.54 0.00 0.00 175.26 175.18 2i0n s ILE 65 N -2.33 3.59 -0.22 -3.70 -1.09 -1.26 -0.74 121.20 115.45 2i0n s ILE 65 Ca 0.40 -0.46 -0.08 0.00 -2.23 0.00 0.00 60.65 58.29 2i0n s ILE 65 Cb -0.10 -2.57 -0.04 0.00 -1.58 0.00 0.00 42.46 38.17 2i0n s ILE 65 CO 0.36 0.48 0.08 -0.76 -1.23 0.00 0.00 174.94 173.87 2i0n s LEU 66 N 0.62 3.67 0.00 2.97 1.43 -0.75 -4.89 118.68 121.73 2i0n s LEU 66 Ca -0.04 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 2i0n s LEU 66 Cb -0.15 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.11 2i0n s LEU 66 CO 0.03 0.07 0.62 0.18 0.23 0.00 0.00 176.35 177.47 2i0n n LEU 67 N 4.26 0.00 0.42 1.79 7.99 -1.26 -2.69 117.00 127.50 2i0n n LEU 67 Ca -0.16 0.62 -0.17 0.00 -0.01 0.00 0.00 56.01 56.29 2i0n n LEU 67 Cb 0.52 -0.12 -0.08 0.00 -0.11 0.00 0.00 43.42 43.62 2i0n n LEU 67 CO 0.33 -0.12 0.47 0.28 -1.51 0.00 0.00 177.39 176.84 2i0n h SER 68 N 0.00 -0.93 0.00 -1.43 0.02 -1.96 -3.37 113.55 105.89 2i0n h SER 68 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2i0n h SER 68 Cb 0.00 0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.78 2i0n h SER 68 CO 0.00 -0.58 0.00 0.47 -1.14 0.00 0.00 176.83 175.58 2i0n n ASP 69 N -5.51 0.00 -3.24 3.07 8.00 -1.26 -4.68 116.55 112.94 2i0n n ASP 69 Ca -0.14 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.40 2i0n n ASP 69 Cb 0.44 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.51 2i0n n ASP 69 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2i0n s VAL 70 N 0.00 -0.30 0.31 2.53 -7.23 -1.26 -4.64 120.40 109.81 2i0n s VAL 70 Ca 0.00 0.00 0.13 0.00 -1.81 0.00 0.00 61.98 60.30 2i0n s VAL 70 Cb 0.00 -1.00 0.06 0.00 0.56 0.00 0.00 36.38 36.00 2i0n s VAL 70 CO 0.00 0.00 1.74 1.55 -0.31 0.00 0.00 175.10 178.08 2i0n h PRO 71 N 7.59 0.00 -6.99 4.82 0.13 -2.03 -3.44 132.00 132.07 2i0n h PRO 71 Ca -0.14 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.53 2i0n h PRO 71 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2i0n h PRO 71 CO -0.00 0.46 0.36 -1.25 -0.23 0.00 0.00 178.00 177.33 2i0n s PRO 72 N -3.89 4.28 0.38 1.56 0.04 -1.26 -5.02 135.00 131.09 2i0n s PRO 72 Ca -0.02 1.29 -0.25 0.00 0.04 0.00 0.00 61.00 62.06 2i0n s PRO 72 Cb 0.13 -2.43 -0.09 0.00 0.04 0.00 0.00 34.50 32.15 2i0n s PRO 72 CO 0.73 0.00 1.07 -1.25 0.04 0.00 0.00 177.00 177.59 2i0n s PRO 73 N -2.70 4.22 0.67 0.56 0.04 -1.26 -4.99 135.00 131.54 2i0n s PRO 73 Ca 0.58 1.60 -0.17 0.00 0.04 0.00 0.00 61.00 63.05 2i0n s PRO 73 Cb -0.15 -2.65 -0.00 0.00 0.04 0.00 0.00 34.50 31.73 2i0n s PRO 73 CO 0.20 -0.11 1.16 0.94 0.04 0.00 0.00 177.00 179.23 2i0n n GLN 74 N 0.13 0.84 -2.37 4.56 7.27 -1.26 -4.93 117.38 121.63 2i0n n GLN 74 Ca 0.04 0.35 -0.41 0.00 0.07 0.00 0.00 57.00 57.05 2i0n n GLN 74 Cb 0.48 -2.40 -0.04 0.00 2.41 0.00 0.00 30.24 30.70 2i0n n GLN 74 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2i0n s PRO 75 N -3.34 4.53 -0.20 3.69 0.04 -1.26 -5.03 135.00 133.43 2i0n s PRO 75 Ca 0.79 1.90 -0.04 0.00 0.04 0.00 0.00 61.00 63.69 2i0n s PRO 75 Cb -0.37 -3.19 0.08 0.00 0.04 0.00 0.00 34.50 31.06 2i0n s PRO 75 CO 0.44 0.02 0.19 0.14 0.04 0.00 0.00 177.00 177.83 2i0n s VAL 76 N -0.67 -0.26 -0.74 -0.36 -7.23 -1.26 -4.95 120.40 104.93 2i0n s VAL 76 Ca 0.49 -0.14 -0.02 0.00 -1.81 0.00 0.00 61.98 60.50 2i0n s VAL 76 Cb -0.33 -0.65 0.00 0.00 0.56 0.00 0.00 36.38 35.95 2i0n s VAL 76 CO 0.41 -0.23 0.66 1.41 -0.31 0.00 0.00 175.10 177.03 2i0n n HIS 77 N 5.31 -2.68 -2.34 2.82 8.25 -1.26 -4.87 115.22 120.44 2i0n n HIS 77 Ca -0.06 1.05 -0.42 0.00 -0.26 0.00 0.00 57.72 58.03 2i0n n HIS 77 Cb 0.49 -3.57 -0.03 0.00 1.12 0.00 0.00 29.99 28.01 2i0n n HIS 77 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2i0n s PRO 78 N -3.63 4.29 0.06 -0.41 0.04 -1.26 -5.02 135.00 129.07 2i0n s PRO 78 Ca 0.03 1.80 0.01 0.00 0.04 0.00 0.00 61.00 62.89 2i0n s PRO 78 Cb -0.01 -3.64 -0.03 0.00 0.04 0.00 0.00 34.50 30.86 2i0n s PRO 78 CO 0.81 -0.58 -0.06 0.14 0.04 0.00 0.00 177.00 177.34 2i0n s VAL 79 N 2.71 0.52 0.00 -0.36 -7.23 -1.26 -5.28 120.40 109.49 2i0n s VAL 79 Ca 0.59 -1.44 0.00 0.00 -1.81 0.00 0.00 61.98 59.33 2i0n s VAL 79 Cb -0.27 -1.04 0.00 0.00 0.56 0.00 0.00 36.38 35.63 2i0n s VAL 79 CO 0.22 -0.63 0.00 0.00 -0.31 0.00 0.00 175.10 174.38