#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ks0 n ASP 2 N 0.00 -8.77 0.00 6.12 2.03 -1.26 -5.02 116.55 109.66 2ks0 n ASP 2 Ca 0.00 1.40 0.00 0.00 0.52 0.00 0.00 54.79 56.71 2ks0 n ASP 2 Cb 0.00 -5.02 0.00 0.00 -0.72 0.00 0.00 41.12 35.38 2ks0 n ASP 2 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2ks0 n ASN 3 N 1.59 0.00 -4.77 1.67 6.94 -1.26 -5.09 115.26 114.34 2ks0 n ASN 3 Ca 0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 54.58 54.16 2ks0 n ASN 3 Cb 0.00 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.43 2ks0 n ASN 3 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2ks0 s ARG 4 N -0.91 3.91 0.14 -3.83 1.81 -1.26 -4.66 118.95 114.15 2ks0 s ARG 4 Ca 0.00 2.51 -0.14 0.00 -1.72 0.00 0.00 55.73 56.38 2ks0 s ARG 4 Cb 0.00 -2.82 0.02 0.00 -0.45 0.00 0.00 34.95 31.70 2ks0 s ARG 4 CO 0.00 -0.67 0.38 1.14 -0.68 0.00 0.00 175.30 175.47 2ks0 s GLN 5 N -2.26 1.12 -0.03 3.54 -2.07 -1.03 -4.95 119.66 113.98 2ks0 s GLN 5 Ca 0.57 -0.85 0.06 0.00 -1.82 0.00 0.00 55.36 53.31 2ks0 s GLN 5 Cb -0.45 0.45 -0.02 0.00 -1.09 0.00 0.00 33.01 31.89 2ks0 s GLN 5 CO 0.60 -0.44 -0.22 -0.06 -1.32 0.00 0.00 175.29 173.86 2ks0 s PHE 6 N -3.85 2.47 -0.15 9.60 0.40 -1.26 -2.10 117.98 123.08 2ks0 s PHE 6 Ca 0.07 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 2ks0 s PHE 6 Cb 0.02 -1.55 -0.00 0.00 0.51 0.00 0.00 43.02 41.99 2ks0 s PHE 6 CO -0.08 0.03 -0.14 -1.17 0.70 0.00 0.00 175.22 174.55 2ks0 s LEU 7 N -0.62 2.53 -0.15 -0.37 0.20 -0.92 -4.91 118.68 114.44 2ks0 s LEU 7 Ca 0.10 -0.44 -0.00 0.00 0.69 0.00 0.00 54.13 54.47 2ks0 s LEU 7 Cb -0.10 -1.58 -0.01 0.00 -0.43 0.00 0.00 46.19 44.07 2ks0 s LEU 7 CO -0.00 0.10 -0.14 -0.55 -0.29 0.00 0.00 176.35 175.47 2ks0 s SER 8 N 0.76 3.83 0.02 3.68 0.15 -1.26 -0.53 113.70 120.34 2ks0 s SER 8 Ca -0.06 -0.41 -0.07 0.00 0.70 0.00 0.00 55.95 56.11 2ks0 s SER 8 Cb -0.15 -1.59 -0.00 0.00 -1.71 0.00 0.00 66.02 62.56 2ks0 s SER 8 CO 0.01 0.11 0.13 -0.22 1.20 0.00 0.00 173.24 174.47 2ks0 s LEU 9 N 0.69 1.61 0.17 3.45 2.96 -1.07 -5.04 118.68 121.44 2ks0 s LEU 9 Ca -0.07 -0.32 -0.04 0.00 -0.22 0.00 0.00 54.13 53.48 2ks0 s LEU 9 Cb -0.15 0.68 -0.03 0.00 0.50 0.00 0.00 46.19 47.19 2ks0 s LEU 9 CO 0.02 -0.43 0.17 0.28 -1.32 0.00 0.00 176.35 175.08 2ks0 s THR 10 N -1.84 0.06 0.00 3.68 -1.32 -1.26 -2.65 115.64 112.31 2ks0 s THR 10 Ca -0.11 -1.74 0.00 0.00 -1.21 0.00 0.00 61.69 58.63 2ks0 s THR 10 Cb -0.05 -2.11 0.00 0.00 -1.51 0.00 0.00 72.50 68.83 2ks0 s THR 10 CO -0.01 -0.27 0.00 0.61 -2.21 0.00 0.00 174.62 172.75 2ks0 n GLY 11 N -0.19 0.70 3.77 6.08 0.00 -1.20 -5.04 105.19 109.31 2ks0 n GLY 11 Ca -0.04 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 2ks0 n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ks0 s VAL 12 N -2.00 3.12 -0.07 1.61 0.11 -1.26 -4.70 120.40 117.21 2ks0 s VAL 12 Ca 0.00 0.89 -0.24 0.00 -2.93 0.00 0.00 61.98 59.69 2ks0 s VAL 12 Cb 0.00 -3.47 -0.19 0.00 -1.53 0.00 0.00 36.38 31.18 2ks0 s VAL 12 CO 0.00 0.04 0.95 0.28 -3.33 0.00 0.00 175.10 173.04 2ks0 h SER 13 N 2.33 -0.07 -4.58 3.54 0.02 -0.93 -3.49 113.55 110.37 2ks0 h SER 13 Ca -0.49 -0.55 0.11 0.00 -0.84 0.00 0.00 61.79 60.01 2ks0 h SER 13 Cb 1.24 0.02 -0.16 0.00 0.14 0.00 0.00 62.40 63.64 2ks0 h SER 13 CO 0.61 0.57 0.50 -1.59 -1.14 0.00 0.00 176.83 175.79 2ks0 s LYS 14 N -3.33 0.79 -0.33 3.45 0.00 -1.08 -5.03 119.74 114.20 2ks0 s LYS 14 Ca -0.15 -0.24 -0.21 0.00 0.00 0.00 0.00 55.97 55.37 2ks0 s LYS 14 Cb -0.00 0.37 -0.00 0.00 0.00 0.00 0.00 37.83 38.19 2ks0 s LYS 14 CO 0.58 -0.33 0.69 0.08 0.00 0.00 0.00 175.35 176.37 2ks0 s VAL 15 N -2.84 4.86 0.13 1.79 1.01 -1.26 -1.30 120.40 122.78 2ks0 s VAL 15 Ca 0.04 0.84 -0.12 0.00 0.00 0.00 0.00 61.98 62.74 2ks0 s VAL 15 Cb -0.01 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 2ks0 s VAL 15 CO -0.07 -0.26 1.48 -0.61 0.00 0.00 0.00 175.10 175.64 2ks0 h GLN 16 N 8.31 0.88 -1.87 2.72 4.15 -1.84 -3.45 115.11 124.02 2ks0 h GLN 16 Ca -0.26 -0.43 0.07 0.00 0.77 0.00 0.00 58.65 58.80 2ks0 h GLN 16 Cb 1.11 -0.00 -0.22 0.00 0.21 0.00 0.00 27.48 28.58 2ks0 h GLN 16 CO 0.85 1.08 0.02 0.45 -1.93 0.00 0.00 178.83 179.29 2ks0 s SER 17 N -6.70 -0.95 -0.34 -0.69 0.15 -1.22 -5.01 113.70 98.95 2ks0 s SER 17 Ca -0.12 1.41 -0.07 0.00 0.70 0.00 0.00 55.95 57.87 2ks0 s SER 17 Cb 0.11 1.75 0.04 0.00 -1.71 0.00 0.00 66.02 66.20 2ks0 s SER 17 CO 0.86 -0.21 0.11 0.12 1.20 0.00 0.00 173.24 175.32 2ks0 s PHE 18 N 2.16 3.25 0.04 3.44 5.36 -1.26 -1.30 117.98 129.68 2ks0 s PHE 18 Ca -0.08 -1.38 0.03 0.00 -0.96 0.00 0.00 56.93 54.54 2ks0 s PHE 18 Cb -0.08 -2.28 -0.02 0.00 -0.34 0.00 0.00 43.02 40.30 2ks0 s PHE 18 CO -0.19 -0.72 -0.10 -0.51 -1.46 0.00 0.00 175.22 172.24 2ks0 s ASP 19 N 1.41 1.18 0.59 6.13 1.01 -0.15 -5.03 116.67 121.81 2ks0 s ASP 19 Ca -0.01 -0.50 0.37 0.00 0.71 0.00 0.00 52.55 53.12 2ks0 s ASP 19 Cb -0.19 -0.02 1.68 0.00 1.01 0.00 0.00 42.92 45.40 2ks0 s ASP 19 CO 0.03 -0.10 2.10 1.55 0.21 0.00 0.00 175.17 178.96 2ks0 h PRO 20 N 4.70 0.00 -0.01 8.23 0.13 -1.99 -2.28 132.00 140.78 2ks0 h PRO 20 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2ks0 h PRO 20 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2ks0 h PRO 20 CO 0.42 0.00 -0.54 1.63 -0.23 0.00 0.00 178.00 179.29 2ks0 n LYS 21 N -3.10 1.08 -3.63 0.86 5.02 -1.26 -1.93 118.16 115.20 2ks0 n LYS 21 Ca -0.01 -0.88 -0.08 0.00 -2.02 0.00 0.00 58.31 55.33 2ks0 n LYS 21 Cb 0.24 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.71 2ks0 n LYS 21 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2ks0 s GLU 22 N -2.53 0.39 -0.06 1.97 2.12 -0.86 -4.58 118.70 115.16 2ks0 s GLU 22 Ca 0.17 0.34 0.02 0.00 0.36 0.00 0.00 54.97 55.86 2ks0 s GLU 22 Cb 0.18 0.19 0.02 0.00 0.26 0.00 0.00 34.13 34.77 2ks0 s GLU 22 CO 0.61 -0.07 -0.09 0.42 -0.54 0.00 0.00 175.26 175.58 2ks0 s ILE 23 N -0.20 0.87 -0.15 -3.70 1.01 -1.11 -0.98 121.20 116.94 2ks0 s ILE 23 Ca 0.03 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.37 2ks0 s ILE 23 Cb -0.04 -0.83 0.00 0.00 0.01 0.00 0.00 42.46 41.61 2ks0 s ILE 23 CO -0.07 0.30 -0.17 -0.76 0.00 0.00 0.00 174.94 174.24 2ks0 s LEU 24 N 0.75 2.38 -0.09 2.97 1.43 -0.42 -1.81 118.68 123.89 2ks0 s LEU 24 Ca -0.13 -0.50 0.04 0.00 -1.03 0.00 0.00 54.13 52.51 2ks0 s LEU 24 Cb -0.15 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.54 2ks0 s LEU 24 CO 0.02 0.09 -0.23 -0.76 0.23 0.00 0.00 176.35 175.71 2ks0 s LEU 25 N 0.77 2.03 -0.51 1.79 1.43 -0.97 -2.54 118.68 120.68 2ks0 s LEU 25 Ca -0.07 -0.53 -0.17 0.00 -1.03 0.00 0.00 54.13 52.34 2ks0 s LEU 25 Cb -0.16 -1.34 0.08 0.00 0.03 0.00 0.00 46.19 44.81 2ks0 s LEU 25 CO 0.00 0.15 0.52 -1.61 0.23 0.00 0.00 176.35 175.64 2ks0 s GLU 26 N 0.37 3.03 0.11 1.70 2.02 -0.42 -1.21 118.70 124.30 2ks0 s GLU 26 Ca -0.18 -1.29 0.01 0.00 0.02 0.00 0.00 54.97 53.52 2ks0 s GLU 26 Cb -0.18 -4.17 -0.00 0.00 0.10 0.00 0.00 34.13 29.88 2ks0 s GLU 26 CO 0.08 -1.21 0.03 -2.37 0.02 0.00 0.00 175.26 171.81 2ks0 n THR 27 N 5.37 0.00 -0.67 3.63 5.66 -0.63 -0.20 114.28 127.45 2ks0 n THR 27 Ca -0.11 -0.62 -0.22 0.00 -3.05 0.00 0.00 64.05 60.05 2ks0 n THR 27 Cb 0.43 0.19 0.01 0.00 -1.55 0.00 0.00 70.33 69.42 2ks0 n THR 27 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 2ks0 n ILE 28 N -0.27 0.00 0.00 1.09 5.41 -1.26 -2.01 119.36 122.32 2ks0 n ILE 28 Ca -0.03 -0.30 0.00 0.00 1.00 0.00 0.00 62.75 63.43 2ks0 n ILE 28 Cb 0.16 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.09 2ks0 n ILE 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ks0 n GLN 29 N 1.18 0.00 0.00 0.38 1.13 -1.26 -4.59 117.38 114.22 2ks0 n GLN 29 Ca 0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 2ks0 n GLN 29 Cb 0.30 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.65 2ks0 n GLN 29 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ks0 n GLY 30 N 0.00 1.20 3.26 1.08 0.00 -0.85 -5.15 105.19 104.72 2ks0 n GLY 30 Ca 0.00 0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 2ks0 n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ks0 s VAL 31 N 1.72 1.98 -0.20 1.61 1.01 -1.26 -1.60 120.40 123.66 2ks0 s VAL 31 Ca 0.00 -1.03 -0.07 0.00 0.00 0.00 0.00 61.98 60.87 2ks0 s VAL 31 Cb 0.00 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 2ks0 s VAL 31 CO 0.00 0.55 0.06 -0.22 0.00 0.00 0.00 175.10 175.50 2ks0 s LEU 32 N -0.22 3.68 -0.23 3.92 2.96 -0.35 -4.41 118.68 124.03 2ks0 s LEU 32 Ca -0.01 -0.02 -0.10 0.00 -0.22 0.00 0.00 54.13 53.78 2ks0 s LEU 32 Cb -0.13 -1.95 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 2ks0 s LEU 32 CO 0.03 0.11 0.14 -0.44 -1.32 0.00 0.00 176.35 174.87 2ks0 s SER 33 N 0.76 6.00 -0.16 3.68 0.01 -1.02 -2.30 113.70 120.68 2ks0 s SER 33 Ca 0.03 0.09 -0.02 0.00 1.31 0.00 0.00 55.95 57.36 2ks0 s SER 33 Cb -0.13 -2.08 -0.02 0.00 0.21 0.00 0.00 66.02 64.00 2ks0 s SER 33 CO 0.02 0.08 -0.07 -0.63 0.41 0.00 0.00 173.24 173.05 2ks0 s ILE 34 N 0.98 3.51 0.03 1.44 1.01 -0.75 -2.75 121.20 124.67 2ks0 s ILE 34 Ca 0.07 -0.49 0.05 0.00 0.00 0.00 0.00 60.65 60.29 2ks0 s ILE 34 Cb -0.13 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.79 2ks0 s ILE 34 CO 0.04 0.49 -0.16 -0.54 0.00 0.00 0.00 174.94 174.77 2ks0 s LYS 35 N 0.52 1.12 0.00 2.79 1.02 -0.92 -2.77 119.74 121.49 2ks0 s LYS 35 Ca -0.05 -0.76 0.00 0.00 0.02 0.00 0.00 55.97 55.18 2ks0 s LYS 35 Cb -0.15 -1.14 0.00 0.00 -0.52 0.00 0.00 37.83 36.02 2ks0 s LYS 35 CO 0.03 0.29 0.00 0.41 -0.92 0.00 0.00 175.35 175.16 2ks0 n GLY 36 N 2.06 -0.80 3.17 -3.33 0.00 -1.26 -2.56 105.19 102.47 2ks0 n GLY 36 Ca -0.17 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.66 2ks0 n GLY 36 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ks0 s GLU 37 N -0.55 0.81 -1.62 1.61 2.02 -0.96 -4.81 118.70 115.21 2ks0 s GLU 37 Ca 0.00 -1.06 -0.16 0.00 0.02 0.00 0.00 54.97 53.77 2ks0 s GLU 37 Cb 0.00 -0.60 0.12 0.00 0.10 0.00 0.00 34.13 33.75 2ks0 s GLU 37 CO 0.00 0.11 0.86 1.63 0.02 0.00 0.00 175.26 177.88 2ks0 n LYS 38 N 0.85 -4.22 -1.24 1.61 5.02 -1.26 -3.29 118.16 115.62 2ks0 n LYS 38 Ca -0.18 0.47 -0.40 0.00 -2.02 0.00 0.00 58.31 56.18 2ks0 n LYS 38 Cb 0.56 -5.25 -0.07 0.00 -0.02 0.00 0.00 35.03 30.25 2ks0 n LYS 38 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2ks0 n LEU 39 N -4.52 3.36 -3.70 -0.35 4.32 -0.82 -3.98 117.00 111.32 2ks0 n LEU 39 Ca 0.04 -2.73 -0.14 0.00 -0.02 0.00 0.00 56.01 53.17 2ks0 n LEU 39 Cb 0.52 -1.16 -0.14 0.00 -1.62 0.00 0.00 43.42 41.02 2ks0 n LEU 39 CO 0.81 -0.99 -0.17 -0.83 -1.22 0.00 0.00 177.39 175.00 2ks0 s GLY 40 N 5.68 -0.07 0.65 -0.72 0.00 -1.06 -4.18 107.32 107.61 2ks0 s GLY 40 Ca 0.62 0.84 -0.16 0.00 0.00 0.00 0.00 44.72 46.02 2ks0 s GLY 40 CO 0.16 1.55 -0.39 1.47 0.00 0.00 0.00 173.10 175.89 2ks0 n LEU 46 N 4.84 -4.26 0.02 0.66 -0.00 -1.25 -1.22 117.00 115.79 2ks0 n LEU 46 Ca -0.15 0.40 0.12 0.00 -0.00 0.00 0.00 56.01 56.38 2ks0 n LEU 46 Cb 0.51 -0.73 0.17 0.00 -0.00 0.00 0.00 43.42 43.37 2ks0 n LEU 46 CO 0.09 -4.82 0.32 2.29 -0.00 0.00 0.00 177.39 175.26 2ks0 n LYS 47 N 1.75 0.11 0.24 1.47 0.00 -1.26 -3.73 118.16 116.74 2ks0 n LYS 47 Ca 0.03 0.02 0.03 0.00 -0.00 0.00 0.00 58.31 58.39 2ks0 n LYS 47 Cb 0.46 -1.55 0.17 0.00 -0.00 0.00 0.00 35.03 34.10 2ks0 n LYS 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ks0 h ALA 48 N 2.82 1.58 0.00 0.58 0.00 -2.06 -3.39 119.26 118.79 2ks0 h ALA 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ks0 h ALA 48 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2ks0 h ALA 48 CO 0.00 -0.58 0.00 0.41 0.00 0.00 0.00 179.25 179.08 2ks0 n GLY 49 N -1.33 1.34 3.04 0.00 0.00 -1.26 -5.07 105.19 101.92 2ks0 n GLY 49 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2ks0 n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ks0 s GLN 50 N 0.00 1.31 0.16 1.61 -0.21 -1.24 -3.26 119.66 118.03 2ks0 s GLN 50 Ca 0.00 -0.40 0.04 0.00 0.02 0.00 0.00 55.36 55.03 2ks0 s GLN 50 Cb 0.00 -1.16 -0.05 0.00 1.00 0.00 0.00 33.01 32.80 2ks0 s GLN 50 CO 0.00 0.12 -0.08 0.08 -2.12 0.00 0.00 175.29 173.29 2ks0 s VAL 51 N 0.27 1.15 0.13 1.09 1.01 -1.08 -3.88 120.40 119.09 2ks0 s VAL 51 Ca -0.06 -2.06 0.04 0.00 0.00 0.00 0.00 61.98 59.90 2ks0 s VAL 51 Cb -0.11 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2ks0 s VAL 51 CO 0.01 -0.66 -0.09 -1.61 0.00 0.00 0.00 175.10 172.76 2ks0 s GLU 52 N -3.77 1.00 0.16 2.72 2.02 -1.26 -2.59 118.70 116.97 2ks0 s GLU 52 Ca 0.19 -1.42 0.06 0.00 0.02 0.00 0.00 54.97 53.83 2ks0 s GLU 52 Cb 0.03 -0.50 -0.04 0.00 0.10 0.00 0.00 34.13 33.72 2ks0 s GLU 52 CO 0.02 0.05 -0.13 0.08 0.02 0.00 0.00 175.26 175.30 2ks0 s VAL 53 N -3.41 1.44 -0.02 2.63 1.01 0.31 -4.95 120.40 117.41 2ks0 s VAL 53 Ca 0.15 -1.98 0.01 0.00 0.00 0.00 0.00 61.98 60.17 2ks0 s VAL 53 Cb 0.03 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.63 2ks0 s VAL 53 CO -0.01 -0.56 -0.05 -0.70 0.00 0.00 0.00 175.10 173.79 2ks0 s GLU 54 N -3.28 0.59 0.00 2.72 2.12 -0.36 -2.17 118.70 118.32 2ks0 s GLU 54 Ca 0.16 -0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.36 2ks0 s GLU 54 Cb -0.02 -0.61 0.00 0.00 0.26 0.00 0.00 34.13 33.76 2ks0 s GLU 54 CO 0.04 0.01 0.00 0.41 -0.54 0.00 0.00 175.26 175.18 2ks0 n GLY 55 N 3.53 2.65 3.79 -1.50 0.00 -0.89 -2.57 105.19 110.20 2ks0 n GLY 55 Ca -0.20 -1.73 -0.37 0.00 0.00 0.00 0.00 46.02 43.73 2ks0 n GLY 55 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2ks0 s LEU 56 N 0.00 4.33 -0.38 0.99 0.05 -1.21 -2.47 118.68 119.99 2ks0 s LEU 56 Ca 0.00 0.53 -0.25 0.00 0.05 0.00 0.00 54.13 54.46 2ks0 s LEU 56 Cb 0.00 -2.27 0.02 0.00 -2.05 0.00 0.00 46.19 41.88 2ks0 s LEU 56 CO 0.00 0.25 0.89 -0.63 -0.55 0.00 0.00 176.35 176.31 2ks0 s ILE 57 N -0.29 4.60 -0.08 1.48 1.09 -1.26 -2.28 121.20 124.46 2ks0 s ILE 57 Ca 0.16 1.06 0.21 0.00 -1.10 0.00 0.00 60.65 60.97 2ks0 s ILE 57 Cb -0.13 -4.32 -0.29 0.00 -1.06 0.00 0.00 42.46 36.66 2ks0 s ILE 57 CO 0.05 -0.56 0.46 -0.67 -0.10 0.00 0.00 174.94 174.12 2ks0 n ASP 58 N 6.75 0.11 -3.55 3.58 -0.08 -1.06 -4.97 116.55 117.34 2ks0 n ASP 58 Ca 0.06 0.04 -0.17 0.00 -1.51 0.00 0.00 54.79 53.21 2ks0 n ASP 58 Cb 0.48 1.60 -0.06 0.00 2.34 0.00 0.00 41.12 45.48 2ks0 n ASP 58 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ks0 s ALA 59 N -3.28 -1.72 0.03 -1.67 0.00 -1.08 -4.99 121.76 109.05 2ks0 s ALA 59 Ca -0.08 1.37 0.03 0.00 0.00 0.00 0.00 51.96 53.28 2ks0 s ALA 59 Cb 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 2ks0 s ALA 59 CO 0.88 -0.36 -0.09 -0.51 0.00 0.00 0.00 175.76 175.68 2ks0 s LEU 60 N -0.97 2.17 -0.17 0.00 1.43 -1.26 -2.17 118.68 117.71 2ks0 s LEU 60 Ca -0.10 -0.42 -0.04 0.00 -1.03 0.00 0.00 54.13 52.55 2ks0 s LEU 60 Cb -0.01 -0.34 0.08 0.00 0.03 0.00 0.00 46.19 45.96 2ks0 s LEU 60 CO 0.08 -0.06 0.25 -0.69 0.23 0.00 0.00 176.35 176.17 2ks0 s VAL 61 N -0.92 -0.39 0.01 -1.59 1.01 -1.11 -5.02 120.40 112.39 2ks0 s VAL 61 Ca -0.03 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.07 2ks0 s VAL 61 Cb -0.07 -0.57 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 2ks0 s VAL 61 CO 0.01 -0.04 -0.13 -0.47 0.00 0.00 0.00 175.10 174.47 2ks0 s TYR 62 N 2.39 1.16 -0.65 5.22 6.14 -1.26 -2.44 117.35 127.91 2ks0 s TYR 62 Ca 0.05 -0.28 -0.10 0.00 0.64 0.00 0.00 57.07 57.38 2ks0 s TYR 62 Cb -0.14 -0.72 -0.19 0.00 0.42 0.00 0.00 41.96 41.33 2ks0 s TYR 62 CO -0.11 0.00 1.80 -2.30 0.64 0.00 0.00 175.55 175.59 2ks0 n PRO 63 N 2.39 0.09 0.00 4.97 -0.02 -1.26 -4.62 135.00 136.55 2ks0 n PRO 63 Ca -0.16 -0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.02 2ks0 n PRO 63 Cb 0.55 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 2ks0 n PRO 63 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2ks0 n LEU 64 N 8.55 0.00 0.00 2.45 0.00 -1.26 -4.81 117.00 121.93 2ks0 n LEU 64 Ca 0.40 0.33 0.00 0.00 0.00 0.00 0.00 56.01 56.73 2ks0 n LEU 64 Cb 0.33 -0.33 0.00 0.00 0.00 0.00 0.00 43.42 43.43 2ks0 n LEU 64 CO 0.77 -0.33 0.00 1.21 0.00 0.00 0.00 177.39 179.04 2ks0 n GLU 65 N -1.31 0.00 -0.32 1.96 4.07 -1.26 -5.01 120.64 118.76 2ks0 n GLU 65 Ca 0.00 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.14 2ks0 n GLU 65 Cb 0.06 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.43 2ks0 n GLU 65 CO 0.00 0.00 0.00 1.58 -0.06 0.00 0.00 177.13 178.65 2ks0 n HIS 66 N 0.00 -0.83 -2.68 4.31 -0.00 -1.26 -4.87 115.22 109.89 2ks0 n HIS 66 Ca 0.00 0.43 -0.34 0.00 0.46 0.00 0.00 57.72 58.27 2ks0 n HIS 66 Cb 0.00 -0.76 -0.05 0.00 -0.12 0.00 0.00 29.99 29.06 2ks0 n HIS 66 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2ks0 s HIS 67 N -2.02 3.18 0.11 1.57 2.46 -1.26 -4.85 115.29 114.47 2ks0 s HIS 67 Ca 0.00 1.60 0.00 0.00 0.47 0.00 0.00 55.06 57.13 2ks0 s HIS 67 Cb 0.00 -2.97 0.00 0.00 -0.13 0.00 0.00 32.58 29.48 2ks0 s HIS 67 CO 0.00 -0.46 0.00 1.58 -2.47 0.00 0.00 174.74 173.39 2ks0 n HIS 68 N -0.70 -0.99 -1.12 3.88 -0.00 -1.26 -4.75 115.22 110.28 2ks0 n HIS 68 Ca 0.08 0.50 0.03 0.00 -0.00 0.00 0.00 57.72 58.33 2ks0 n HIS 68 Cb 0.53 -0.90 0.04 0.00 -0.00 0.00 0.00 29.99 29.66 2ks0 n HIS 68 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2ks0 n HIS 69 N -2.32 0.00 -1.08 1.57 -0.00 -1.26 -5.09 115.22 107.05 2ks0 n HIS 69 Ca -0.00 -0.42 0.00 0.00 0.46 0.00 0.00 57.72 57.76 2ks0 n HIS 69 Cb 0.18 -0.07 0.00 0.00 -0.12 0.00 0.00 29.99 29.98 2ks0 n HIS 69 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2ks0 n HIS 70 N -0.56 -0.97 -1.31 1.57 8.25 -1.26 -5.23 115.22 115.69 2ks0 n HIS 70 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 2ks0 n HIS 70 Cb 0.55 0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.72 2ks0 n HIS 70 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59