#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ys4 s SER 2 N 0.00 6.10 0.03 1.61 0.01 -1.26 -4.96 113.70 115.23 2ys4 s SER 2 Ca 0.00 2.75 -0.29 0.00 1.31 0.00 0.00 55.95 59.71 2ys4 s SER 2 Cb 0.00 -2.64 -0.17 0.00 0.21 0.00 0.00 66.02 63.42 2ys4 s SER 2 CO 0.00 -1.01 1.27 -1.28 0.41 0.00 0.00 173.24 172.64 2ys4 h SER 3 N 2.47 -0.81 -0.99 2.44 0.87 -2.11 -3.49 113.55 111.93 2ys4 h SER 3 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 2ys4 h SER 3 Cb 1.26 0.21 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 2ys4 h SER 3 CO 0.62 -0.46 0.00 0.61 -0.53 0.00 0.00 176.83 177.07 2ys4 n GLY 4 N -0.90 -0.79 3.59 5.77 0.00 -1.26 -4.62 105.19 106.98 2ys4 n GLY 4 Ca -0.13 -1.13 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 2ys4 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ys4 s SER 5 N -4.00 5.32 -0.04 1.61 0.15 -1.26 -4.96 113.70 110.53 2ys4 s SER 5 Ca 0.00 1.44 0.04 0.00 0.70 0.00 0.00 55.95 58.14 2ys4 s SER 5 Cb 0.00 -2.51 -0.03 0.00 -1.71 0.00 0.00 66.02 61.77 2ys4 s SER 5 CO 0.00 -2.13 -0.16 -0.44 1.20 0.00 0.00 173.24 171.70 2ys4 s SER 6 N 8.58 3.88 0.60 5.45 0.01 -1.26 -4.99 113.70 125.96 2ys4 s SER 6 Ca 0.92 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.94 2ys4 s SER 6 Cb -0.25 -0.76 0.00 0.00 0.21 0.00 0.00 66.02 65.21 2ys4 s SER 6 CO 0.32 0.34 0.00 0.61 0.41 0.00 0.00 173.24 174.91 2ys4 n GLY 7 N 2.29 1.14 3.40 3.44 0.00 -1.26 -4.47 105.19 109.71 2ys4 n GLY 7 Ca -0.17 0.64 -0.24 0.00 0.00 0.00 0.00 46.02 46.25 2ys4 n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ys4 s THR 8 N 0.00 2.14 -1.72 2.61 -4.23 -1.26 -5.01 115.64 108.17 2ys4 s THR 8 Ca 0.00 -2.10 0.01 0.00 -1.18 0.00 0.00 61.69 58.42 2ys4 s THR 8 Cb 0.00 -2.06 0.04 0.00 1.34 0.00 0.00 72.50 71.82 2ys4 s THR 8 CO 0.00 -0.30 0.91 1.21 -0.54 0.00 0.00 174.62 175.90 2ys4 n GLU 9 N 0.00 1.13 -3.25 3.99 4.07 -1.26 -4.70 120.64 120.62 2ys4 n GLU 9 Ca -0.10 -0.16 -0.44 0.00 -0.06 0.00 0.00 57.16 56.40 2ys4 n GLU 9 Cb 0.58 -1.17 -0.07 0.00 -0.06 0.00 0.00 31.44 30.72 2ys4 n GLU 9 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2ys4 s ARG 10 N -1.71 3.05 0.91 5.31 1.81 -1.26 -5.06 118.95 122.00 2ys4 s ARG 10 Ca 0.03 -1.15 -0.10 0.00 -1.72 0.00 0.00 55.73 52.78 2ys4 s ARG 10 Cb 0.02 -4.14 0.14 0.00 -0.45 0.00 0.00 34.95 30.52 2ys4 s ARG 10 CO 0.02 -1.18 1.15 -1.21 -0.68 0.00 0.00 175.30 173.39 2ys4 s GLU 11 N 2.19 1.05 -0.31 3.54 0.41 -1.26 -5.00 118.70 119.31 2ys4 s GLU 11 Ca 0.10 1.55 -0.00 0.00 -0.41 0.00 0.00 54.97 56.20 2ys4 s GLU 11 Cb -0.22 -1.73 0.06 0.00 -1.78 0.00 0.00 34.13 30.46 2ys4 s GLU 11 CO 0.09 -2.61 0.01 0.15 -0.49 0.00 0.00 175.26 172.40 2ys4 s LYS 12 N -4.65 2.25 -0.02 1.61 1.02 -1.26 -5.09 119.74 113.60 2ys4 s LYS 12 Ca 0.67 -1.41 0.02 0.00 0.02 0.00 0.00 55.97 55.27 2ys4 s LYS 12 Cb -0.23 -3.17 0.01 0.00 -0.52 0.00 0.00 37.83 33.92 2ys4 s LYS 12 CO 0.58 -0.69 -0.06 -0.06 -0.92 0.00 0.00 175.35 174.20 2ys4 s PHE 13 N 1.18 0.69 -0.15 3.18 0.40 -1.26 -5.14 117.98 116.88 2ys4 s PHE 13 Ca -0.03 -0.16 -0.10 0.00 -0.60 0.00 0.00 56.93 56.04 2ys4 s PHE 13 Cb -0.20 -0.54 -0.05 0.00 0.51 0.00 0.00 43.02 42.74 2ys4 s PHE 13 CO -0.03 -0.10 0.17 0.42 0.70 0.00 0.00 175.22 176.38 2ys4 s ILE 14 N 0.38 5.41 0.13 0.64 1.01 -1.26 -5.10 121.20 122.41 2ys4 s ILE 14 Ca -0.05 0.29 0.09 0.00 0.00 0.00 0.00 60.65 60.98 2ys4 s ILE 14 Cb -0.09 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 2ys4 s ILE 14 CO 0.00 0.52 -0.18 0.68 0.00 0.00 0.00 174.94 175.96 2ys4 s VAL 15 N -0.31 2.83 -0.14 2.92 -7.23 -1.26 -5.09 120.40 112.12 2ys4 s VAL 15 Ca 0.13 -1.57 -0.29 0.00 -1.81 0.00 0.00 61.98 58.44 2ys4 s VAL 15 Cb -0.12 -2.32 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 2ys4 s VAL 15 CO 0.02 0.06 1.55 -2.16 -0.31 0.00 0.00 175.10 174.26 2ys4 s PRO 16 N -2.27 4.05 0.08 4.82 0.04 -1.26 -4.96 135.00 135.50 2ys4 s PRO 16 Ca 0.19 1.88 -0.31 0.00 0.04 0.00 0.00 61.00 62.80 2ys4 s PRO 16 Cb -0.10 -3.96 -0.09 0.00 0.04 0.00 0.00 34.50 30.40 2ys4 s PRO 16 CO 0.11 -0.98 1.67 0.42 0.04 0.00 0.00 177.00 178.26 2ys4 s ILE 17 N 4.35 2.97 -1.02 0.56 1.09 -1.26 -2.67 121.20 125.21 2ys4 s ILE 17 Ca 0.69 0.44 -0.02 0.00 -1.10 0.00 0.00 60.65 60.66 2ys4 s ILE 17 Cb -0.28 -3.28 0.00 0.00 -1.06 0.00 0.00 42.46 37.84 2ys4 s ILE 17 CO 0.26 -0.00 0.86 0.29 -0.10 0.00 0.00 174.94 176.25 2ys4 n LYS 18 N 5.56 -5.70 -3.45 2.79 5.02 -1.26 -4.98 118.16 116.14 2ys4 n LYS 18 Ca 0.16 0.70 -0.43 0.00 -2.02 0.00 0.00 58.31 56.71 2ys4 n LYS 18 Cb 0.40 -5.28 -0.09 0.00 -0.02 0.00 0.00 35.03 30.05 2ys4 n LYS 18 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ys4 s ALA 19 N -3.29 3.48 0.04 7.82 0.00 -1.09 -5.04 121.76 123.68 2ys4 s ALA 19 Ca 0.10 -2.02 -0.23 0.00 0.00 0.00 0.00 51.96 49.81 2ys4 s ALA 19 Cb -0.05 -2.93 0.06 0.00 0.00 0.00 0.00 23.12 20.20 2ys4 s ALA 19 CO 0.60 -1.64 0.54 -0.98 0.00 0.00 0.00 175.76 174.28 2ys4 s ARG 20 N 1.61 1.05 0.00 0.00 1.70 -1.26 -5.06 118.95 116.98 2ys4 s ARG 20 Ca 0.04 -0.18 0.00 0.00 -0.47 0.00 0.00 55.73 55.12 2ys4 s ARG 20 Cb -0.23 0.48 0.00 0.00 -0.57 0.00 0.00 34.95 34.63 2ys4 s ARG 20 CO 0.06 -0.38 0.00 0.41 -1.08 0.00 0.00 175.30 174.32 2ys4 n GLY 21 N 0.45 -0.20 3.83 3.88 0.00 -1.26 -5.11 105.19 106.78 2ys4 n GLY 21 Ca -0.18 0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 2ys4 n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ys4 s ALA 22 N -1.00 3.72 -0.05 4.61 0.00 -1.26 -5.09 121.76 122.70 2ys4 s ALA 22 Ca 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 51.96 51.62 2ys4 s ALA 22 Cb 0.00 -2.31 0.03 0.00 0.00 0.00 0.00 23.12 20.85 2ys4 s ALA 22 CO 0.00 0.47 0.10 -0.98 0.00 0.00 0.00 175.76 175.35 2ys4 s ARG 23 N -0.92 0.04 -0.11 0.00 3.03 -1.26 -5.06 118.95 114.68 2ys4 s ARG 23 Ca 0.22 0.30 -0.15 0.00 2.03 0.00 0.00 55.73 58.13 2ys4 s ARG 23 Cb -0.15 -0.20 -0.05 0.00 -1.03 0.00 0.00 34.95 33.52 2ys4 s ARG 23 CO 0.11 -0.16 0.36 0.00 -1.13 0.00 0.00 175.30 174.47 2ys4 s ALA 24 N 1.10 3.60 0.07 7.88 0.00 -1.26 -3.46 121.76 129.70 2ys4 s ALA 24 Ca -0.09 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 51.58 2ys4 s ALA 24 Cb -0.12 -2.43 -0.03 0.00 0.00 0.00 0.00 23.12 20.54 2ys4 s ALA 24 CO -0.05 0.20 -0.14 0.42 0.00 0.00 0.00 175.76 176.19 2ys4 s ILE 25 N 0.03 1.09 0.48 0.00 1.01 -1.26 -4.94 121.20 117.62 2ys4 s ILE 25 Ca 0.21 -1.31 0.02 0.00 0.00 0.00 0.00 60.65 59.56 2ys4 s ILE 25 Cb -0.14 -1.07 -0.02 0.00 0.01 0.00 0.00 42.46 41.24 2ys4 s ILE 25 CO 0.08 -0.24 0.03 -0.76 0.00 0.00 0.00 174.94 174.05 2ys4 s LEU 26 N -1.76 2.24 -0.34 2.97 2.01 -1.26 -1.86 118.68 120.68 2ys4 s LEU 26 Ca -0.02 -1.65 -0.00 0.00 0.01 0.00 0.00 54.13 52.47 2ys4 s LEU 26 Cb -0.10 -0.59 0.08 0.00 0.01 0.00 0.00 46.19 45.59 2ys4 s LEU 26 CO 0.02 -0.86 0.06 -0.62 1.01 0.00 0.00 176.35 175.97 2ys4 s ASP 27 N -3.81 4.93 -0.01 2.29 2.15 -0.93 -4.74 116.67 116.56 2ys4 s ASP 27 Ca 0.11 -1.70 0.05 0.00 0.43 0.00 0.00 52.55 51.44 2ys4 s ASP 27 Cb 0.02 -1.71 -0.01 0.00 -0.30 0.00 0.00 42.92 40.91 2ys4 s ASP 27 CO 0.06 -0.37 -0.15 -0.36 -0.17 0.00 0.00 175.17 174.18 2ys4 s PHE 28 N 1.13 1.37 0.65 -5.34 0.08 -1.26 -4.30 117.98 110.30 2ys4 s PHE 28 Ca 0.02 -0.26 -0.15 0.00 0.12 0.00 0.00 56.93 56.65 2ys4 s PHE 28 Cb -0.21 -0.88 -0.01 0.00 -0.57 0.00 0.00 43.02 41.36 2ys4 s PHE 28 CO -0.04 -0.02 1.11 -1.25 -0.10 0.00 0.00 175.22 174.92 2ys4 s PRO 29 N -0.40 2.85 0.27 0.24 0.04 -1.26 -4.93 135.00 131.81 2ys4 s PRO 29 Ca 0.06 1.40 -0.00 0.00 0.04 0.00 0.00 61.00 62.50 2ys4 s PRO 29 Cb -0.06 -1.96 0.58 0.00 0.04 0.00 0.00 34.50 33.10 2ys4 s PRO 29 CO -0.00 -1.21 1.73 -0.44 0.04 0.00 0.00 177.00 177.11 2ys4 h ASP 30 N 0.12 0.40 -5.03 6.66 3.32 -1.97 -3.45 116.42 116.46 2ys4 h ASP 30 Ca -0.47 0.12 0.05 0.00 0.02 0.00 0.00 57.03 56.75 2ys4 h ASP 30 Cb 1.25 0.07 -0.05 0.00 0.22 0.00 0.00 39.33 40.82 2ys4 h ASP 30 CO 0.54 0.12 0.19 -1.59 -1.72 0.00 0.00 179.24 176.78 2ys4 s LYS 31 N -5.95 1.79 -0.22 3.56 -2.85 -1.26 -3.45 119.74 111.36 2ys4 s LYS 31 Ca -0.12 -1.05 -0.10 0.00 -1.00 0.00 0.00 55.97 53.71 2ys4 s LYS 31 Cb 0.23 0.59 -0.05 0.00 -2.06 0.00 0.00 37.83 36.54 2ys4 s LYS 31 CO 0.78 -0.81 0.13 -1.17 0.10 0.00 0.00 175.35 174.37 2ys4 s LEU 32 N -2.94 4.07 -0.30 2.77 1.98 -0.36 -4.94 118.68 118.96 2ys4 s LEU 32 Ca 0.13 0.13 -0.08 0.00 -2.89 0.00 0.00 54.13 51.42 2ys4 s LEU 32 Cb -0.05 -2.07 0.00 0.00 0.66 0.00 0.00 46.19 44.73 2ys4 s LEU 32 CO 0.08 0.12 0.11 0.54 -1.89 0.00 0.00 176.35 175.31 2ys4 s ASN 33 N 0.71 5.30 -0.35 3.68 4.22 -1.26 -2.52 114.94 124.73 2ys4 s ASN 33 Ca 0.07 -0.62 -0.05 0.00 -2.14 0.00 0.00 52.86 50.11 2ys4 s ASN 33 Cb -0.12 -1.93 0.06 0.00 1.28 0.00 0.00 41.25 40.53 2ys4 s ASN 33 CO 0.01 -0.19 0.12 -0.36 -2.04 0.00 0.00 177.10 174.65 2ys4 s PHE 34 N 1.55 3.32 1.11 1.54 0.08 -1.26 -5.01 117.98 119.32 2ys4 s PHE 34 Ca 0.04 -1.70 -0.17 0.00 0.12 0.00 0.00 56.93 55.22 2ys4 s PHE 34 Cb -0.17 -2.51 0.19 0.00 -0.57 0.00 0.00 43.02 39.96 2ys4 s PHE 34 CO 0.04 -0.80 0.32 0.43 -0.10 0.00 0.00 175.22 175.11 2ys4 n SER 35 N 4.75 -2.98 -4.48 1.36 7.64 -1.26 -3.78 113.62 114.87 2ys4 n SER 35 Ca -0.11 -0.38 -0.47 0.00 1.01 0.00 0.00 58.87 58.92 2ys4 n SER 35 Cb 0.44 -0.86 -0.07 0.00 -1.01 0.00 0.00 64.21 62.71 2ys4 n SER 35 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2ys4 n THR 36 N -4.64 0.14 -4.38 0.44 -1.04 -1.26 -4.52 114.28 99.02 2ys4 n THR 36 Ca 0.05 -0.34 -0.25 0.00 -2.04 0.00 0.00 64.05 61.48 2ys4 n THR 36 Cb 0.47 -1.79 -0.10 0.00 -1.82 0.00 0.00 70.33 67.09 2ys4 n THR 36 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ys4 s PRO 38 N -3.21 4.04 -0.02 0.00 0.04 -1.26 -2.02 135.00 132.57 2ys4 s PRO 38 Ca 0.27 1.89 -0.25 0.00 0.04 0.00 0.00 61.00 62.95 2ys4 s PRO 38 Cb -0.07 -2.69 -0.19 0.00 0.04 0.00 0.00 34.50 31.59 2ys4 s PRO 38 CO 0.15 -0.34 1.21 -0.24 0.04 0.00 0.00 177.00 177.82 2ys4 h VAL 39 N 2.35 1.20 0.36 -0.36 3.04 -1.68 -3.37 116.25 117.79 2ys4 h VAL 39 Ca -0.49 -1.05 -0.02 0.00 -1.01 0.00 0.00 66.70 64.14 2ys4 h VAL 39 Cb 1.24 1.87 0.00 0.00 -2.01 0.00 0.00 31.29 32.39 2ys4 h VAL 39 CO 0.62 0.25 -0.17 0.11 -1.01 0.00 0.00 177.57 177.38 2ys4 h LYS 40 N -0.58 -0.46 -6.76 4.17 6.56 -1.79 -3.19 116.57 114.51 2ys4 h LYS 40 Ca -0.01 0.03 -0.56 0.00 -1.06 0.00 0.00 60.65 59.05 2ys4 h LYS 40 Cb 0.49 0.11 0.18 0.00 -0.57 0.00 0.00 32.23 32.43 2ys4 h LYS 40 CO 0.02 -0.31 -0.15 0.66 -2.06 0.00 0.00 179.45 177.61 2ys4 n TYR 41 N -4.33 -0.05 -2.98 -1.35 4.01 -1.26 -4.83 117.16 106.36 2ys4 n TYR 41 Ca -0.06 0.39 -0.29 0.00 -0.16 0.00 0.00 57.90 57.77 2ys4 n TYR 41 Cb 0.19 -2.01 -0.03 0.00 -0.31 0.00 0.00 39.34 37.18 2ys4 n TYR 41 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2ys4 s SER 42 N -1.46 6.48 0.05 7.72 1.04 -1.26 -4.60 113.70 121.67 2ys4 s SER 42 Ca 0.70 0.99 0.05 0.00 0.48 0.00 0.00 55.95 58.17 2ys4 s SER 42 Cb -0.37 -2.26 -0.04 0.00 0.10 0.00 0.00 66.02 63.45 2ys4 s SER 42 CO 0.53 -0.35 -0.06 -0.89 0.98 0.00 0.00 173.24 173.44 2ys4 s THR 43 N -2.32 3.63 0.03 2.02 2.01 -0.57 -4.95 115.64 115.50 2ys4 s THR 43 Ca 0.49 -0.96 0.03 0.00 0.31 0.00 0.00 61.69 61.55 2ys4 s THR 43 Cb -0.10 -2.64 -0.02 0.00 0.01 0.00 0.00 72.50 69.75 2ys4 s THR 43 CO 0.32 0.26 -0.09 -1.10 -0.69 0.00 0.00 174.62 173.32 2ys4 s GLN 44 N -1.82 0.62 0.07 4.92 1.11 -1.26 -2.38 119.66 120.93 2ys4 s GLN 44 Ca 0.20 -0.61 -0.26 0.00 0.01 0.00 0.00 55.36 54.70 2ys4 s GLN 44 Cb -0.11 -0.52 0.08 0.00 -1.01 0.00 0.00 33.01 31.45 2ys4 s GLN 44 CO 0.11 0.12 0.73 0.21 0.01 0.00 0.00 175.29 176.47 2ys4 s LYS 45 N -1.08 1.07 0.06 2.91 2.20 -0.96 -5.02 119.74 118.91 2ys4 s LYS 45 Ca -0.03 -0.34 0.09 0.00 -0.36 0.00 0.00 55.97 55.32 2ys4 s LYS 45 Cb -0.07 0.49 -0.03 0.00 -1.51 0.00 0.00 37.83 36.71 2ys4 s LYS 45 CO 0.01 -0.46 -0.24 0.42 -0.36 0.00 0.00 175.35 174.72 2ys4 s ILE 46 N -3.27 1.99 -0.16 5.43 1.01 -1.26 -0.42 121.20 124.52 2ys4 s ILE 46 Ca 0.02 -1.40 -0.01 0.00 0.00 0.00 0.00 60.65 59.26 2ys4 s ILE 46 Cb -0.01 -1.72 0.04 0.00 0.01 0.00 0.00 42.46 40.78 2ys4 s ILE 46 CO -0.10 0.25 -0.04 -0.22 0.00 0.00 0.00 174.94 174.83 2ys4 s LEU 47 N -1.39 1.48 0.31 2.97 2.96 0.93 -4.89 118.68 121.06 2ys4 s LEU 47 Ca 0.10 -0.63 -0.28 0.00 -0.22 0.00 0.00 54.13 53.11 2ys4 s LEU 47 Cb -0.10 -0.84 -0.09 0.00 0.50 0.00 0.00 46.19 45.66 2ys4 s LEU 47 CO 0.03 -0.20 1.10 -0.22 -1.32 0.00 0.00 176.35 175.74 2ys4 s LEU 48 N 1.68 4.45 -0.04 -0.68 2.96 -1.26 -0.36 118.68 125.43 2ys4 s LEU 48 Ca 0.01 2.24 0.02 0.00 -0.22 0.00 0.00 54.13 56.18 2ys4 s LEU 48 Cb -0.15 -3.76 0.02 0.00 0.50 0.00 0.00 46.19 42.80 2ys4 s LEU 48 CO -0.07 -0.26 -0.07 -0.69 -1.32 0.00 0.00 176.35 173.94 2ys4 s VAL 49 N -1.27 0.66 -0.09 1.68 1.01 0.98 -4.89 120.40 118.49 2ys4 s VAL 49 Ca 0.48 -0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.28 2ys4 s VAL 49 Cb -0.30 -0.64 -0.00 0.00 0.00 0.00 0.00 36.38 35.44 2ys4 s VAL 49 CO 0.39 0.24 -0.23 -0.60 0.00 0.00 0.00 175.10 174.90 2ys4 s ARG 50 N 0.67 2.75 -0.48 2.72 3.52 -1.26 -0.40 118.95 126.47 2ys4 s ARG 50 Ca -0.10 -0.82 -0.28 0.00 -0.13 0.00 0.00 55.73 54.39 2ys4 s ARG 50 Cb -0.13 -2.14 0.02 0.00 -1.56 0.00 0.00 34.95 31.13 2ys4 s ARG 50 CO 0.01 0.20 1.36 1.21 -0.81 0.00 0.00 175.30 177.27 2ys4 s ASN 51 N 0.26 6.32 -0.17 -2.12 3.84 -1.13 -2.19 114.94 119.76 2ys4 s ASN 51 Ca -0.15 0.56 0.16 0.00 0.21 0.00 0.00 52.86 53.64 2ys4 s ASN 51 Cb -0.17 -2.54 0.70 0.00 -0.55 0.00 0.00 41.25 38.69 2ys4 s ASN 51 CO 0.07 -1.50 1.62 2.30 -2.79 0.00 0.00 177.10 176.80 2ys4 n ILE 52 N 6.96 2.25 -1.25 -5.21 -5.35 -0.78 -2.04 119.36 113.94 2ys4 n ILE 52 Ca 0.14 -1.40 0.00 0.00 -0.27 0.00 0.00 62.75 61.22 2ys4 n ILE 52 Cb 0.49 -0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.30 2ys4 n ILE 52 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ys4 n GLY 53 N 0.58 0.38 0.07 3.28 0.00 -1.01 -4.73 105.19 103.77 2ys4 n GLY 53 Ca 0.25 -1.84 -0.09 0.00 0.00 0.00 0.00 46.02 44.34 2ys4 n GLY 53 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ys4 n ASN 54 N -1.05 2.34 -4.75 1.61 6.94 -1.22 -4.85 115.26 114.28 2ys4 n ASN 54 Ca 0.00 -0.05 -0.33 0.00 -0.02 0.00 0.00 54.58 54.19 2ys4 n ASN 54 Cb 0.00 0.22 -0.08 0.00 -2.36 0.00 0.00 39.78 37.56 2ys4 n ASN 54 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2ys4 s LYS 55 N -2.32 2.18 -0.08 -3.83 2.20 -1.26 -4.87 119.74 111.76 2ys4 s LYS 55 Ca -0.15 -2.38 -0.36 0.00 -0.36 0.00 0.00 55.97 52.72 2ys4 s LYS 55 Cb 0.05 -1.54 -0.14 0.00 -1.51 0.00 0.00 37.83 34.69 2ys4 s LYS 55 CO 0.44 -0.34 1.71 -1.71 -0.36 0.00 0.00 175.35 175.10 2ys4 n ASN 56 N -1.24 2.82 -4.72 1.43 5.15 -1.26 -4.59 115.26 112.85 2ys4 n ASN 56 Ca -0.18 1.04 -0.37 0.00 -0.60 0.00 0.00 54.58 54.47 2ys4 n ASN 56 Cb 0.67 -1.29 -0.07 0.00 -0.53 0.00 0.00 39.78 38.56 2ys4 n ASN 56 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ys4 s ALA 57 N 2.86 3.56 -0.21 5.20 0.00 -1.08 -4.78 121.76 127.30 2ys4 s ALA 57 Ca 0.91 -0.42 0.02 0.00 0.00 0.00 0.00 51.96 52.47 2ys4 s ALA 57 Cb -0.84 -2.48 0.04 0.00 0.00 0.00 0.00 23.12 19.84 2ys4 s ALA 57 CO 0.53 0.01 -0.15 0.08 0.00 0.00 0.00 175.76 176.23 2ys4 s VAL 58 N 0.64 2.03 -0.02 0.00 1.01 -1.26 -2.70 120.40 120.10 2ys4 s VAL 58 Ca 0.19 -1.20 0.06 0.00 0.00 0.00 0.00 61.98 61.03 2ys4 s VAL 58 Cb -0.14 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 2ys4 s VAL 58 CO 0.06 0.27 -0.20 0.72 0.00 0.00 0.00 175.10 175.95 2ys4 s PHE 59 N 1.24 1.83 -0.28 5.22 -0.71 -1.17 -2.52 117.98 121.58 2ys4 s PHE 59 Ca -0.01 -0.37 -0.00 0.00 -1.04 0.00 0.00 56.93 55.51 2ys4 s PHE 59 Cb -0.16 -1.18 0.09 0.00 -1.21 0.00 0.00 43.02 40.55 2ys4 s PHE 59 CO -0.09 -0.05 0.06 -1.58 -1.34 0.00 0.00 175.22 172.21 2ys4 s HIS 60 N -0.41 1.99 0.25 3.49 2.46 0.18 -2.56 115.29 120.68 2ys4 s HIS 60 Ca 0.06 -1.77 -0.16 0.00 0.47 0.00 0.00 55.06 53.66 2ys4 s HIS 60 Cb -0.08 -1.75 -0.08 0.00 -0.13 0.00 0.00 32.58 30.54 2ys4 s HIS 60 CO -0.00 -0.83 0.69 0.42 -2.47 0.00 0.00 174.74 172.54 2ys4 s ILE 61 N 1.52 4.69 -0.11 0.89 1.01 0.67 -1.49 121.20 128.39 2ys4 s ILE 61 Ca 0.06 0.99 -0.08 0.00 0.00 0.00 0.00 60.65 61.62 2ys4 s ILE 61 Cb -0.18 -3.71 0.04 0.00 0.01 0.00 0.00 42.46 38.62 2ys4 s ILE 61 CO -0.17 0.02 0.27 -0.54 0.00 0.00 0.00 174.94 174.52 2ys4 s LYS 62 N -2.49 0.28 0.20 2.79 -0.14 -1.23 -4.50 119.74 114.66 2ys4 s LYS 62 Ca 0.47 0.46 -0.23 0.00 -1.36 0.00 0.00 55.97 55.31 2ys4 s LYS 62 Cb -0.13 0.05 0.06 0.00 -1.68 0.00 0.00 37.83 36.12 2ys4 s LYS 62 CO 0.19 -0.09 0.92 -0.08 -0.76 0.00 0.00 175.35 175.54 2ys4 s THR 63 N 0.62 0.00 0.12 2.17 -1.32 -1.26 -4.50 115.64 111.47 2ys4 s THR 63 Ca -0.04 -0.74 0.06 0.00 -1.21 0.00 0.00 61.69 59.76 2ys4 s THR 63 Cb -0.05 -2.23 -0.04 0.00 -1.51 0.00 0.00 72.50 68.67 2ys4 s THR 63 CO -0.04 0.00 -0.14 0.00 -2.21 0.00 0.00 174.62 172.23 2ys4 n ARG 65 N 0.53 -0.49 0.00 0.00 1.74 -1.26 -1.92 116.66 115.27 2ys4 n ARG 65 Ca -0.15 -0.10 0.08 0.00 -0.77 0.00 0.00 57.85 56.90 2ys4 n ARG 65 Cb 0.57 -1.86 0.46 0.00 -1.02 0.00 0.00 32.46 30.61 2ys4 n ARG 65 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2ys4 n PRO 66 N -1.88 0.47 -3.40 5.56 -0.04 -1.26 -4.98 135.00 129.47 2ys4 n PRO 66 Ca 0.06 0.01 -0.39 0.00 -0.04 0.00 0.00 63.50 63.14 2ys4 n PRO 66 Cb 0.55 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.42 2ys4 n PRO 66 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2ys4 s PHE 67 N -2.04 3.29 -0.00 0.54 0.08 -0.81 -2.83 117.98 116.22 2ys4 s PHE 67 Ca 0.23 0.47 -0.22 0.00 0.12 0.00 0.00 56.93 57.53 2ys4 s PHE 67 Cb 0.11 -2.55 0.05 0.00 -0.57 0.00 0.00 43.02 40.06 2ys4 s PHE 67 CO 0.18 -0.15 0.48 -1.12 -0.10 0.00 0.00 175.22 174.52 2ys4 s SER 68 N 1.42 -0.40 0.11 1.36 0.01 -0.26 -2.79 113.70 113.14 2ys4 s SER 68 Ca 0.16 0.28 -0.03 0.00 1.31 0.00 0.00 55.95 57.66 2ys4 s SER 68 Cb -0.15 0.44 -0.03 0.00 0.21 0.00 0.00 66.02 66.49 2ys4 s SER 68 CO 0.09 -0.60 0.09 0.27 0.41 0.00 0.00 173.24 173.50 2ys4 s ILE 69 N -1.75 0.13 -0.24 1.44 -0.00 -1.26 0.57 121.20 120.09 2ys4 s ILE 69 Ca -0.09 -1.72 -0.23 0.00 -0.00 0.00 0.00 60.65 58.61 2ys4 s ILE 69 Cb -0.02 -1.80 0.06 0.00 -0.00 0.00 0.00 42.46 40.70 2ys4 s ILE 69 CO 0.03 -0.60 0.65 -0.70 -0.00 0.00 0.00 174.94 174.32 2ys4 s GLU 70 N -3.98 0.76 0.51 0.37 2.12 0.28 -3.91 118.70 114.85 2ys4 s GLU 70 Ca 0.16 0.88 -0.21 0.00 0.36 0.00 0.00 54.97 56.17 2ys4 s GLU 70 Cb 0.07 0.37 -0.06 0.00 0.26 0.00 0.00 34.13 34.76 2ys4 s GLU 70 CO -0.03 -0.10 1.14 -1.25 -0.54 0.00 0.00 175.26 174.49 2ys4 s PRO 71 N 0.30 3.51 0.49 4.30 0.04 -1.26 -2.04 135.00 140.33 2ys4 s PRO 71 Ca -0.00 1.67 0.23 0.00 0.04 0.00 0.00 61.00 62.94 2ys4 s PRO 71 Cb -0.04 -2.15 1.25 0.00 0.04 0.00 0.00 34.50 33.60 2ys4 s PRO 71 CO 0.01 -0.74 2.01 0.00 0.04 0.00 0.00 177.00 178.33 2ys4 h ALA 72 N 1.51 1.35 -2.91 8.56 0.00 -1.85 -3.44 119.26 122.47 2ys4 h ALA 72 Ca -0.50 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.10 2ys4 h ALA 72 Cb 1.26 -0.03 -0.21 0.00 0.00 0.00 0.00 17.79 18.81 2ys4 h ALA 72 CO 0.58 0.21 -0.61 -1.50 0.00 0.00 0.00 179.25 177.93 2ys4 s ILE 73 N -4.23 0.09 0.29 0.00 2.07 -1.26 -0.24 121.20 117.92 2ys4 s ILE 73 Ca -0.03 -0.76 -0.19 0.00 -1.41 0.00 0.00 60.65 58.25 2ys4 s ILE 73 Cb 0.14 -0.33 0.05 0.00 0.13 0.00 0.00 42.46 42.45 2ys4 s ILE 73 CO 0.62 -0.42 0.83 -0.83 -1.91 0.00 0.00 174.94 173.23 2ys4 s GLY 74 N -1.34 0.11 -0.03 1.50 0.00 -1.06 -5.02 107.32 101.48 2ys4 s GLY 74 Ca -0.15 -0.44 -0.01 0.00 0.00 0.00 0.00 44.72 44.13 2ys4 s GLY 74 CO 0.00 0.19 0.03 -0.51 0.00 0.00 0.00 173.10 172.82 2ys4 s THR 75 N -2.90 -0.03 0.17 0.90 -4.23 -1.26 -3.07 115.64 105.23 2ys4 s THR 75 Ca 0.15 0.26 0.07 0.00 -1.18 0.00 0.00 61.69 60.99 2ys4 s THR 75 Cb -0.05 -0.14 -0.04 0.00 1.34 0.00 0.00 72.50 73.61 2ys4 s THR 75 CO 0.08 0.13 -0.01 -0.22 -0.54 0.00 0.00 174.62 174.06 2ys4 s LEU 76 N 1.42 3.28 0.05 4.79 2.96 -1.10 -5.02 118.68 125.06 2ys4 s LEU 76 Ca -0.05 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.46 2ys4 s LEU 76 Cb -0.13 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 2ys4 s LEU 76 CO -0.03 0.09 0.12 0.20 -1.32 0.00 0.00 176.35 175.41 2ys4 s ASN 77 N -2.92 5.81 -0.28 3.68 0.01 -1.26 -2.63 114.94 117.33 2ys4 s ASN 77 Ca 0.27 0.11 -0.34 0.00 -0.71 0.00 0.00 52.86 52.19 2ys4 s ASN 77 Cb -0.09 -1.66 -0.10 0.00 0.41 0.00 0.00 41.25 39.80 2ys4 s ASN 77 CO 0.18 0.20 2.13 0.52 -1.51 0.00 0.00 177.10 178.62 2ys4 n VAL 78 N 0.62 0.28 0.00 1.60 0.31 -1.26 -0.83 118.33 119.05 2ys4 n VAL 78 Ca -0.09 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 2ys4 n VAL 78 Cb 0.52 -1.82 0.00 0.00 -0.91 0.00 0.00 33.84 31.63 2ys4 n VAL 78 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ys4 n GLY 79 N 5.99 3.07 3.80 2.92 0.00 -0.87 -5.02 105.19 115.08 2ys4 n GLY 79 Ca 0.36 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 2ys4 n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ys4 s GLU 80 N 0.00 3.90 0.52 1.61 8.01 -0.01 -4.77 118.70 127.96 2ys4 s GLU 80 Ca 0.00 1.35 0.03 0.00 0.01 0.00 0.00 54.97 56.36 2ys4 s GLU 80 Cb 0.00 -2.16 0.01 0.00 -4.31 0.00 0.00 34.13 27.67 2ys4 s GLU 80 CO 0.00 -0.35 0.18 -1.12 0.01 0.00 0.00 175.26 173.98 2ys4 s SER 81 N -1.96 4.35 0.30 -0.19 0.01 -1.26 -2.84 113.70 112.12 2ys4 s SER 81 Ca 0.66 -1.45 -0.19 0.00 1.31 0.00 0.00 55.95 56.28 2ys4 s SER 81 Cb -0.16 0.41 0.06 0.00 0.21 0.00 0.00 66.02 66.54 2ys4 s SER 81 CO 0.20 -0.93 0.88 0.00 0.41 0.00 0.00 173.24 173.79 2ys4 s MET 82 N -4.04 1.85 0.04 12.44 0.23 0.46 -4.96 119.30 125.31 2ys4 s MET 82 Ca 0.20 -1.17 0.06 0.00 -1.03 0.00 0.00 55.69 53.75 2ys4 s MET 82 Cb 0.00 0.53 -0.02 0.00 -1.53 0.00 0.00 34.83 33.81 2ys4 s MET 82 CO 0.12 -0.86 -0.17 -0.65 -2.03 0.00 0.00 175.02 171.43 2ys4 s GLN 83 N -2.42 1.09 -0.14 3.16 -0.21 -1.26 -0.01 119.66 119.86 2ys4 s GLN 83 Ca 0.17 -0.84 0.01 0.00 0.02 0.00 0.00 55.36 54.72 2ys4 s GLN 83 Cb -0.04 -1.14 0.02 0.00 1.00 0.00 0.00 33.01 32.85 2ys4 s GLN 83 CO 0.09 0.28 -0.15 -0.51 -2.12 0.00 0.00 175.29 172.88 2ys4 s LEU 84 N -1.19 1.75 -0.33 2.90 1.43 0.51 -4.90 118.68 118.86 2ys4 s LEU 84 Ca 0.04 -0.49 -0.22 0.00 -1.03 0.00 0.00 54.13 52.43 2ys4 s LEU 84 Cb -0.08 -1.19 0.00 0.00 0.03 0.00 0.00 46.19 44.94 2ys4 s LEU 84 CO 0.02 -0.03 0.72 -1.61 0.23 0.00 0.00 176.35 175.68 2ys4 s GLU 85 N 1.32 3.84 -0.12 1.70 2.02 -0.87 -0.05 118.70 126.55 2ys4 s GLU 85 Ca 0.02 0.35 -0.04 0.00 0.02 0.00 0.00 54.97 55.32 2ys4 s GLU 85 Cb -0.13 -3.76 -0.03 0.00 0.10 0.00 0.00 34.13 30.30 2ys4 s GLU 85 CO -0.08 -0.71 0.01 0.08 0.02 0.00 0.00 175.26 174.58 2ys4 s VAL 86 N 2.87 4.37 -0.06 2.63 1.01 0.45 -0.56 120.40 131.10 2ys4 s VAL 86 Ca 0.29 -0.21 0.06 0.00 0.00 0.00 0.00 61.98 62.12 2ys4 s VAL 86 Cb -0.14 -2.89 -0.01 0.00 0.00 0.00 0.00 36.38 33.34 2ys4 s VAL 86 CO 0.14 0.55 -0.25 -0.70 0.00 0.00 0.00 175.10 174.84 2ys4 s GLU 87 N -0.34 2.56 -0.23 2.72 2.12 0.19 -2.27 118.70 123.45 2ys4 s GLU 87 Ca 0.07 -0.90 -0.09 0.00 0.36 0.00 0.00 54.97 54.41 2ys4 s GLU 87 Cb -0.12 -2.17 0.10 0.00 0.26 0.00 0.00 34.13 32.20 2ys4 s GLU 87 CO 0.02 0.38 0.51 0.12 -0.54 0.00 0.00 175.26 175.75 2ys4 s PHE 88 N -0.17 -0.97 -0.31 5.30 5.36 -1.00 -1.11 117.98 125.09 2ys4 s PHE 88 Ca -0.03 1.80 0.02 0.00 -0.96 0.00 0.00 56.93 57.76 2ys4 s PHE 88 Cb -0.14 0.48 0.09 0.00 -0.34 0.00 0.00 43.02 43.12 2ys4 s PHE 88 CO 0.04 -0.53 0.04 -2.00 -1.46 0.00 0.00 175.22 171.31 2ys4 s GLU 89 N 2.50 1.29 -1.01 10.12 2.12 -1.13 -1.51 118.70 131.09 2ys4 s GLU 89 Ca -0.05 -1.46 -0.24 0.00 0.36 0.00 0.00 54.97 53.58 2ys4 s GLU 89 Cb -0.11 -2.72 -0.06 0.00 0.26 0.00 0.00 34.13 31.50 2ys4 s GLU 89 CO -0.15 -0.88 1.94 -1.25 -0.54 0.00 0.00 175.26 174.38 2ys4 s PRO 90 N 1.21 2.53 0.28 4.30 0.04 -1.25 -4.78 135.00 137.34 2ys4 s PRO 90 Ca 0.07 -0.62 0.02 0.00 0.04 0.00 0.00 61.00 60.51 2ys4 s PRO 90 Cb -0.18 -5.13 0.69 0.00 0.04 0.00 0.00 34.50 29.91 2ys4 s PRO 90 CO -0.13 -3.61 1.68 0.37 0.04 0.00 0.00 177.00 175.35 2ys4 h GLN 91 N 10.70 0.30 -5.38 4.56 5.75 -1.87 -3.37 115.11 125.81 2ys4 h GLN 91 Ca 0.14 -0.02 -0.60 0.00 -0.15 0.00 0.00 58.65 58.03 2ys4 h GLN 91 Cb 0.98 -0.07 -0.11 0.00 1.07 0.00 0.00 27.48 29.35 2ys4 h GLN 91 CO 1.22 0.20 -0.36 -1.54 -2.65 0.00 0.00 178.83 175.70 2ys4 s SER 92 N -5.15 6.35 0.21 -0.69 1.04 -1.26 -4.50 113.70 109.69 2ys4 s SER 92 Ca -0.12 0.40 -0.31 0.00 0.48 0.00 0.00 55.95 56.40 2ys4 s SER 92 Cb 0.25 -2.16 -0.10 0.00 0.10 0.00 0.00 66.02 64.11 2ys4 s SER 92 CO 0.77 0.08 1.50 0.54 0.98 0.00 0.00 173.24 177.10 2ys4 s VAL 93 N 0.70 2.66 -5.00 5.02 0.11 -1.26 -4.86 120.40 117.76 2ys4 s VAL 93 Ca 0.14 0.51 0.00 0.00 -2.93 0.00 0.00 61.98 59.70 2ys4 s VAL 93 Cb -0.13 -3.33 0.00 0.00 -1.53 0.00 0.00 36.38 31.39 2ys4 s VAL 93 CO 0.04 0.06 0.00 0.61 -3.33 0.00 0.00 175.10 172.48 2ys4 n GLY 94 N 2.92 0.26 3.62 6.54 0.00 -1.21 -4.98 105.19 112.34 2ys4 n GLY 94 Ca 0.10 -1.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 2ys4 n GLY 94 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2ys4 s ASP 95 N -4.00 6.65 -0.14 1.61 1.47 -1.26 -0.96 116.67 120.04 2ys4 s ASP 95 Ca 0.00 0.71 -0.00 0.00 1.18 0.00 0.00 52.55 54.44 2ys4 s ASP 95 Cb 0.00 -2.39 -0.01 0.00 -0.34 0.00 0.00 42.92 40.18 2ys4 s ASP 95 CO 0.00 -0.52 -0.13 -1.00 0.68 0.00 0.00 175.17 174.19 2ys4 s HIS 96 N 2.79 2.80 -0.01 2.11 3.76 -1.26 -5.02 115.29 120.46 2ys4 s HIS 96 Ca 0.30 -0.77 0.00 0.00 -0.15 0.00 0.00 55.06 54.45 2ys4 s HIS 96 Cb -0.15 -1.86 0.01 0.00 1.11 0.00 0.00 32.58 31.69 2ys4 s HIS 96 CO 0.10 -0.30 -0.01 -1.54 -0.85 0.00 0.00 174.74 172.15 2ys4 s SER 97 N 0.52 0.25 0.00 1.40 1.04 -1.26 -3.14 113.70 112.51 2ys4 s SER 97 Ca -0.09 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.32 2ys4 s SER 97 Cb -0.16 -0.08 0.00 0.00 0.10 0.00 0.00 66.02 65.89 2ys4 s SER 97 CO 0.04 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.84 2ys4 n GLY 98 N 3.45 5.41 3.37 7.32 0.00 -1.18 -4.91 105.19 118.64 2ys4 n GLY 98 Ca -0.18 -1.29 -0.10 0.00 0.00 0.00 0.00 46.02 44.45 2ys4 n GLY 98 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ys4 s ARG 99 N 1.66 0.49 -0.41 1.61 3.52 -1.26 -1.70 118.95 122.86 2ys4 s ARG 99 Ca 0.00 0.88 -0.17 0.00 -0.13 0.00 0.00 55.73 56.31 2ys4 s ARG 99 Cb 0.00 0.05 0.02 0.00 -1.56 0.00 0.00 34.95 33.46 2ys4 s ARG 99 CO 0.00 -0.15 0.42 -0.51 -0.81 0.00 0.00 175.30 174.25 2ys4 s LEU 100 N 1.31 4.82 -0.32 -0.88 1.43 -0.19 -4.91 118.68 119.94 2ys4 s LEU 100 Ca -0.08 -0.62 -0.15 0.00 -1.03 0.00 0.00 54.13 52.24 2ys4 s LEU 100 Cb -0.07 -2.36 -0.02 0.00 0.03 0.00 0.00 46.19 43.76 2ys4 s LEU 100 CO -0.13 -0.53 0.35 -0.63 0.23 0.00 0.00 176.35 175.64 2ys4 s ILE 101 N 2.08 5.18 -0.07 -0.59 -1.09 -1.26 -2.71 121.20 122.74 2ys4 s ILE 101 Ca 0.11 0.21 -0.02 0.00 -2.23 0.00 0.00 60.65 58.72 2ys4 s ILE 101 Cb -0.17 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 36.91 2ys4 s ILE 101 CO 0.13 0.00 0.04 -0.69 -1.23 0.00 0.00 174.94 173.19 2ys4 s VAL 102 N 2.02 4.59 -0.13 2.92 1.01 -1.19 -3.48 120.40 126.14 2ys4 s VAL 102 Ca 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 2ys4 s VAL 102 Cb -0.16 -2.99 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 2ys4 s VAL 102 CO 0.11 0.54 -0.12 0.00 0.00 0.00 0.00 175.10 175.64 2ys4 s TYR 104 N 0.36 3.12 0.18 0.00 1.51 -1.08 0.47 117.35 121.91 2ys4 s TYR 104 Ca -0.10 0.05 -0.18 0.00 -1.01 0.00 0.00 57.07 55.83 2ys4 s TYR 104 Cb -0.16 -1.60 0.13 0.00 -0.11 0.00 0.00 41.96 40.22 2ys4 s TYR 104 CO 0.05 0.51 1.64 0.22 -1.11 0.00 0.00 175.55 176.86 2ys4 h ASP 105 N 3.42 -0.61 -0.60 2.29 3.58 -1.85 -1.05 116.42 121.59 2ys4 h ASP 105 Ca -0.47 0.16 0.10 0.00 0.42 0.00 0.00 57.03 57.23 2ys4 h ASP 105 Cb 1.16 0.35 -0.07 0.00 1.72 0.00 0.00 39.33 42.49 2ys4 h ASP 105 CO 0.63 -0.21 0.21 0.00 -2.88 0.00 0.00 179.24 176.99 2ys4 h THR 106 N -0.08 0.75 0.00 2.25 1.03 -1.96 -3.45 112.91 111.45 2ys4 h THR 106 Ca 0.22 -0.13 0.00 0.00 -0.01 0.00 0.00 66.41 66.49 2ys4 h THR 106 Cb 0.41 0.34 0.00 0.00 -1.07 0.00 0.00 68.15 67.83 2ys4 h THR 106 CO -0.51 0.07 0.00 0.61 -0.01 0.00 0.00 175.52 175.68 2ys4 n GLY 107 N -1.30 0.83 3.98 2.99 0.00 -0.40 -5.13 105.19 106.17 2ys4 n GLY 107 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 2ys4 n GLY 107 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ys4 s GLU 108 N 0.00 2.55 -0.19 1.61 0.41 -1.25 -4.90 118.70 116.94 2ys4 s GLU 108 Ca 0.00 -0.90 -0.09 0.00 -0.41 0.00 0.00 54.97 53.57 2ys4 s GLU 108 Cb 0.00 -2.54 0.07 0.00 -1.78 0.00 0.00 34.13 29.89 2ys4 s GLU 108 CO 0.00 -0.66 0.43 0.21 -0.49 0.00 0.00 175.26 174.75 2ys4 s LYS 109 N -4.70 0.39 0.13 1.61 2.20 -1.26 -2.65 119.74 115.46 2ys4 s LYS 109 Ca 0.57 0.91 0.06 0.00 -0.36 0.00 0.00 55.97 57.16 2ys4 s LYS 109 Cb -0.10 0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 36.30 2ys4 s LYS 109 CO 0.38 -0.19 -0.01 0.54 -0.36 0.00 0.00 175.35 175.71 2ys4 s VAL 110 N 1.87 3.84 -0.18 4.02 0.11 -1.20 -4.96 120.40 123.89 2ys4 s VAL 110 Ca -0.07 -1.20 0.01 0.00 -2.93 0.00 0.00 61.98 57.79 2ys4 s VAL 110 Cb -0.10 -2.87 0.02 0.00 -1.53 0.00 0.00 36.38 31.91 2ys4 s VAL 110 CO -0.13 0.02 -0.20 -0.36 -3.33 0.00 0.00 175.10 171.10 2ys4 s PHE 111 N -1.48 2.80 -0.30 1.54 0.08 -1.26 -3.14 117.98 116.21 2ys4 s PHE 111 Ca 0.26 -1.68 0.01 0.00 0.12 0.00 0.00 56.93 55.64 2ys4 s PHE 111 Cb -0.11 -1.92 0.09 0.00 -0.57 0.00 0.00 43.02 40.52 2ys4 s PHE 111 CO 0.18 -0.81 0.05 0.08 -0.10 0.00 0.00 175.22 174.62 2ys4 s VAL 112 N 1.28 1.45 0.82 -0.44 1.01 -1.10 -4.91 120.40 118.51 2ys4 s VAL 112 Ca 0.04 -1.66 -0.14 0.00 0.00 0.00 0.00 61.98 60.22 2ys4 s VAL 112 Cb -0.13 -2.01 0.01 0.00 0.00 0.00 0.00 36.38 34.24 2ys4 s VAL 112 CO -0.13 -0.54 0.61 -1.20 0.00 0.00 0.00 175.10 173.85 2ys4 n SER 113 N 4.62 -1.07 -4.38 3.32 7.64 -1.22 -1.03 113.62 121.51 2ys4 n SER 113 Ca -0.02 0.50 -0.23 0.00 1.01 0.00 0.00 58.87 60.13 2ys4 n SER 113 Cb 0.43 -1.27 -0.11 0.00 -1.01 0.00 0.00 64.21 62.25 2ys4 n SER 113 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2ys4 s LEU 114 N -1.52 2.47 0.22 -3.43 1.43 -0.69 -1.22 118.68 115.95 2ys4 s LEU 114 Ca 0.64 -0.90 -0.10 0.00 -1.03 0.00 0.00 54.13 52.74 2ys4 s LEU 114 Cb -0.29 -0.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.97 2ys4 s LEU 114 CO 0.60 0.01 0.37 -0.31 0.23 0.00 0.00 176.35 177.25 2ys4 s TYR 115 N -2.09 0.53 0.00 0.29 2.02 -1.05 -3.07 117.35 113.98 2ys4 s TYR 115 Ca 0.20 -0.86 0.00 0.00 -0.37 0.00 0.00 57.07 56.04 2ys4 s TYR 115 Cb -0.06 -0.00 0.00 0.00 -0.40 0.00 0.00 41.96 41.50 2ys4 s TYR 115 CO 0.09 -0.87 0.00 0.41 -1.57 0.00 0.00 175.55 173.60 2ys4 n GLY 116 N -0.33 -1.79 3.48 0.71 0.00 -1.19 -4.08 105.19 101.99 2ys4 n GLY 116 Ca -0.02 0.65 -0.46 0.00 0.00 0.00 0.00 46.02 46.18 2ys4 n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ys4 n ALA 117 N 0.00 1.00 -2.16 4.61 0.00 -1.25 -4.32 120.51 118.40 2ys4 n ALA 117 Ca 0.00 -0.25 -0.29 0.00 0.00 0.00 0.00 53.44 52.90 2ys4 n ALA 117 Cb 0.00 -2.66 -0.00 0.00 0.00 0.00 0.00 19.45 16.79 2ys4 n ALA 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ys4 s ALA 118 N 8.45 3.32 0.00 0.00 0.00 -0.13 -2.62 121.76 130.78 2ys4 s ALA 118 Ca 1.10 -0.37 -0.01 0.00 0.00 0.00 0.00 51.96 52.67 2ys4 s ALA 118 Cb -0.74 -2.73 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 2ys4 s ALA 118 CO 0.44 -0.41 0.02 0.96 0.00 0.00 0.00 175.76 176.76 2ys4 s ILE 119 N -2.83 0.06 -0.11 0.00 -5.25 -0.85 -3.31 121.20 108.91 2ys4 s ILE 119 Ca 0.50 -0.53 -0.30 0.00 -0.99 0.00 0.00 60.65 59.33 2ys4 s ILE 119 Cb -0.10 -0.21 -0.02 0.00 2.95 0.00 0.00 42.46 45.08 2ys4 s ILE 119 CO 0.46 -0.29 1.17 -0.62 -1.79 0.00 0.00 174.94 173.87 2ys4 s ASP 120 N -0.88 7.06 -0.14 4.36 2.15 -1.26 -2.46 116.67 125.50 2ys4 s ASP 120 Ca -0.10 1.69 0.15 0.00 0.43 0.00 0.00 52.55 54.72 2ys4 s ASP 120 Cb -0.06 -2.55 0.51 0.00 -0.30 0.00 0.00 42.92 40.52 2ys4 s ASP 120 CO -0.00 -0.62 1.42 0.23 -0.17 0.00 0.00 175.17 176.03 2ys4 n MET 121 N 5.69 3.11 0.00 4.34 2.81 -1.26 -5.04 117.12 126.77 2ys4 n MET 121 Ca 0.12 -2.68 0.10 0.00 -1.81 0.00 0.00 57.70 53.42 2ys4 n MET 121 Cb 0.46 -1.74 0.08 0.00 -0.71 0.00 0.00 33.22 31.31 2ys4 n MET 121 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57