#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt2 s SER 2 N 0.00 6.40 0.26 1.61 0.01 -1.26 -4.94 113.70 115.79 2yt2 s SER 2 Ca 0.00 2.56 -0.22 0.00 1.31 0.00 0.00 55.95 59.61 2yt2 s SER 2 Cb 0.00 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 63.73 2yt2 s SER 2 CO 0.00 -1.11 0.77 -0.44 0.41 0.00 0.00 173.24 172.87 2yt2 s SER 3 N 4.60 -0.24 0.00 2.44 0.01 -1.26 -5.18 113.70 114.07 2yt2 s SER 3 Ca 0.88 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 57.55 2yt2 s SER 3 Cb -0.41 0.69 0.00 0.00 0.21 0.00 0.00 66.02 66.51 2yt2 s SER 3 CO 0.40 -1.28 0.00 0.61 0.41 0.00 0.00 173.24 173.38 2yt2 n GLY 4 N -0.47 2.33 3.45 3.44 0.00 -1.26 -5.18 105.19 107.50 2yt2 n GLY 4 Ca -0.04 -0.26 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 2yt2 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yt2 s SER 5 N 0.00 3.43 -0.22 1.61 0.15 -1.26 -5.13 113.70 112.28 2yt2 s SER 5 Ca 0.00 -1.03 -0.04 0.00 0.70 0.00 0.00 55.95 55.58 2yt2 s SER 5 Cb 0.00 -0.27 0.09 0.00 -1.71 0.00 0.00 66.02 64.12 2yt2 s SER 5 CO 0.00 0.01 0.17 -0.55 1.20 0.00 0.00 173.24 174.07 2yt2 s SER 6 N -3.48 2.08 0.00 5.45 0.15 -1.26 -5.10 113.70 111.55 2yt2 s SER 6 Ca 0.29 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 56.35 2yt2 s SER 6 Cb -0.04 0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.34 2yt2 s SER 6 CO 0.14 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.83 2yt2 n GLY 7 N 5.29 1.52 3.46 9.45 0.00 -1.26 -4.98 105.19 118.67 2yt2 n GLY 7 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 2yt2 n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2yt2 n LEU 8 N 0.00 -0.70 -3.85 0.99 4.32 -1.26 -4.99 117.00 111.51 2yt2 n LEU 8 Ca 0.00 -0.01 -0.29 0.00 -0.02 0.00 0.00 56.01 55.69 2yt2 n LEU 8 Cb 0.00 -1.23 -0.13 0.00 -1.62 0.00 0.00 43.42 40.44 2yt2 n LEU 8 CO 0.00 -3.09 -0.14 0.54 -1.22 0.00 0.00 177.39 173.48 2yt2 s ASN 9 N -2.29 4.24 -1.45 -1.43 2.20 -1.26 -4.82 114.94 110.13 2yt2 s ASN 9 Ca 0.65 -3.32 -0.10 0.00 -0.94 0.00 0.00 52.86 49.14 2yt2 s ASN 9 Cb -0.22 -1.47 0.05 0.00 -2.00 0.00 0.00 41.25 37.62 2yt2 s ASN 9 CO 0.64 -0.17 0.96 0.54 -2.94 0.00 0.00 177.10 176.14 2yt2 n ARG 10 N 2.66 -5.85 0.00 3.55 1.74 -1.26 -4.94 116.66 112.57 2yt2 n ARG 10 Ca 0.14 0.65 0.00 0.00 -0.77 0.00 0.00 57.85 57.86 2yt2 n ARG 10 Cb 0.35 -5.51 0.00 0.00 -1.02 0.00 0.00 32.46 26.28 2yt2 n ARG 10 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2yt2 n ASP 11 N -2.92 0.00 -0.03 0.55 9.92 -1.26 -4.56 116.55 118.25 2yt2 n ASP 11 Ca -0.04 0.52 -0.15 0.00 -0.53 0.00 0.00 54.79 54.59 2yt2 n ASP 11 Cb 0.56 -0.25 -0.14 0.00 -0.64 0.00 0.00 41.12 40.66 2yt2 n ASP 11 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2yt2 n SER 12 N -1.24 1.47 -3.87 -2.24 7.64 -1.26 -4.93 113.62 109.19 2yt2 n SER 12 Ca 0.00 0.21 -0.16 0.00 1.01 0.00 0.00 58.87 59.93 2yt2 n SER 12 Cb 0.00 -0.35 -0.15 0.00 -1.01 0.00 0.00 64.21 62.70 2yt2 n SER 12 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2yt2 s VAL 13 N -2.56 0.22 0.42 0.44 0.11 -1.26 -5.14 120.40 112.63 2yt2 s VAL 13 Ca -0.17 -0.02 -0.25 0.00 -2.93 0.00 0.00 61.98 58.62 2yt2 s VAL 13 Cb 0.07 -0.26 -0.08 0.00 -1.53 0.00 0.00 36.38 34.58 2yt2 s VAL 13 CO 0.77 0.11 1.18 -2.16 -3.33 0.00 0.00 175.10 171.68 2yt2 s PRO 14 N 0.53 3.96 0.45 1.54 0.04 -1.26 -4.24 135.00 136.01 2yt2 s PRO 14 Ca -0.05 1.85 0.31 0.00 0.04 0.00 0.00 61.00 63.14 2yt2 s PRO 14 Cb -0.08 -2.60 1.43 0.00 0.04 0.00 0.00 34.50 33.29 2yt2 s PRO 14 CO -0.01 -0.41 1.93 0.38 0.04 0.00 0.00 177.00 178.93 2yt2 h ASP 15 N 2.46 0.00 -0.77 6.66 2.03 -1.97 -2.97 116.42 121.86 2yt2 h ASP 15 Ca -0.49 0.00 -0.38 0.00 -0.73 0.00 0.00 57.03 55.43 2yt2 h ASP 15 Cb 1.24 0.00 -0.41 0.00 -0.83 0.00 0.00 39.33 39.33 2yt2 h ASP 15 CO 0.62 0.00 -1.03 -0.46 -1.03 0.00 0.00 179.24 177.34 2yt2 n ASN 16 N -2.69 2.61 -4.71 4.15 6.94 -1.26 -5.04 115.26 115.25 2yt2 n ASN 16 Ca -0.00 -2.76 -0.65 0.00 -0.02 0.00 0.00 54.58 51.15 2yt2 n ASN 16 Cb 0.19 -0.46 -0.09 0.00 -2.36 0.00 0.00 39.78 37.06 2yt2 n ASN 16 CO 0.00 0.00 0.00 1.57 -1.03 0.00 0.00 177.26 177.80 2yt2 n HIS 17 N -0.47 1.65 -0.04 -2.53 -0.00 -1.13 -4.86 115.22 107.85 2yt2 n HIS 17 Ca 0.19 1.05 -0.13 0.00 0.46 0.00 0.00 57.72 59.29 2yt2 n HIS 17 Cb 0.82 -2.24 -0.08 0.00 -0.12 0.00 0.00 29.99 28.37 2yt2 n HIS 17 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2yt2 h PRO 18 N 5.01 0.25 0.00 1.57 0.13 -1.98 -3.41 132.00 133.57 2yt2 h PRO 18 Ca -0.45 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2yt2 h PRO 18 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2yt2 h PRO 18 CO 0.93 0.66 0.00 0.25 -0.23 0.00 0.00 178.00 179.62 2yt2 n THR 19 N -4.65 0.00 -1.48 1.56 -2.24 -1.26 -4.90 114.28 101.31 2yt2 n THR 19 Ca -0.07 0.48 -0.36 0.00 -2.27 0.00 0.00 64.05 61.83 2yt2 n THR 19 Cb 0.33 -1.45 0.08 0.00 -2.10 0.00 0.00 70.33 67.19 2yt2 n THR 19 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2yt2 n LYS 20 N -2.14 0.70 -3.46 -0.78 3.00 -1.26 -4.39 118.16 109.83 2yt2 n LYS 20 Ca 0.00 0.30 -0.01 0.00 -0.00 0.00 0.00 58.31 58.60 2yt2 n LYS 20 Cb 0.00 -2.31 -0.04 0.00 0.00 0.00 0.00 35.03 32.69 2yt2 n LYS 20 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 2yt2 s PHE 21 N -1.67 -1.34 -0.08 5.64 0.08 -0.95 -4.59 117.98 115.06 2yt2 s PHE 21 Ca 0.76 1.95 -0.27 0.00 0.12 0.00 0.00 56.93 59.50 2yt2 s PHE 21 Cb -0.36 0.63 -0.03 0.00 -0.57 0.00 0.00 43.02 42.69 2yt2 s PHE 21 CO 0.47 -0.72 0.85 0.15 -0.10 0.00 0.00 175.22 175.87 2yt2 s LYS 22 N 2.83 4.43 0.34 0.44 3.01 -1.26 -1.00 119.74 128.53 2yt2 s LYS 22 Ca 0.05 1.14 0.03 0.00 -1.01 0.00 0.00 55.97 56.18 2yt2 s LYS 22 Cb -0.13 -3.50 -0.04 0.00 -1.01 0.00 0.00 37.83 33.15 2yt2 s LYS 22 CO -0.19 -0.12 0.11 0.14 0.51 0.00 0.00 175.35 175.80 2yt2 s VAL 23 N 1.37 0.73 -0.23 3.17 -7.23 -1.09 -4.60 120.40 112.52 2yt2 s VAL 23 Ca 0.43 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.56 2yt2 s VAL 23 Cb -0.18 -2.57 0.08 0.00 0.56 0.00 0.00 36.38 34.27 2yt2 s VAL 23 CO 0.19 0.00 0.11 -0.89 -0.31 0.00 0.00 175.10 174.20 2yt2 s THR 24 N -3.41 -0.07 0.29 5.32 2.01 -0.20 -2.58 115.64 117.00 2yt2 s THR 24 Ca 0.32 -0.47 -0.29 0.00 0.31 0.00 0.00 61.69 61.57 2yt2 s THR 24 Cb 0.06 -0.78 -0.14 0.00 0.01 0.00 0.00 72.50 71.65 2yt2 s THR 24 CO 0.15 -0.50 1.10 -3.20 -0.69 0.00 0.00 174.62 171.48 2yt2 n ASN 25 N 5.26 1.67 -3.20 3.53 2.85 0.22 -0.27 115.26 125.32 2yt2 n ASN 25 Ca -0.06 1.18 -0.19 0.00 -0.11 0.00 0.00 54.58 55.39 2yt2 n ASN 25 Cb 0.45 -1.33 -0.07 0.00 1.24 0.00 0.00 39.78 40.07 2yt2 n ASN 25 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2yt2 n VAL 26 N 0.44 0.00 -3.79 3.44 0.24 -1.15 -0.92 118.33 116.60 2yt2 n VAL 26 Ca 0.09 -2.33 -0.14 0.00 -2.04 0.00 0.00 64.34 59.92 2yt2 n VAL 26 Cb 0.32 1.14 -0.00 0.00 -1.47 0.00 0.00 33.84 33.83 2yt2 n VAL 26 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2yt2 n ASP 27 N -1.72 1.99 -0.30 -1.34 5.68 -1.19 -4.75 116.55 114.91 2yt2 n ASP 27 Ca 0.06 -1.97 0.12 0.00 -0.50 0.00 0.00 54.79 52.50 2yt2 n ASP 27 Cb 0.58 0.01 0.28 0.00 -1.14 0.00 0.00 41.12 40.85 2yt2 n ASP 27 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 2yt2 h ASP 28 N 0.37 0.34 -0.31 -1.12 1.82 -1.93 0.16 116.42 115.75 2yt2 h ASP 28 Ca -0.18 0.14 -0.13 0.00 -0.39 0.00 0.00 57.03 56.48 2yt2 h ASP 28 Cb 0.64 0.12 -0.01 0.00 0.68 0.00 0.00 39.33 40.76 2yt2 h ASP 28 CO 0.28 0.03 -0.29 -0.33 -1.61 0.00 0.00 179.24 177.32 2yt2 h GLU 29 N 0.43 0.75 0.00 0.28 5.08 -2.02 -3.48 114.58 115.61 2yt2 h GLU 29 Ca 0.53 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2yt2 h GLU 29 Cb 0.97 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2yt2 h GLU 29 CO -0.50 1.01 0.00 0.41 -1.00 0.00 0.00 179.01 178.93 2yt2 n GLY 30 N 0.14 1.89 3.73 -3.84 0.00 0.05 -5.11 105.19 102.04 2yt2 n GLY 30 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 2yt2 n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yt2 s VAL 31 N -2.00 4.25 -0.21 1.61 1.01 -1.26 -4.73 120.40 119.07 2yt2 s VAL 31 Ca 0.00 1.86 -0.29 0.00 0.00 0.00 0.00 61.98 63.55 2yt2 s VAL 31 Cb 0.00 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 2yt2 s VAL 31 CO 0.00 0.28 1.66 -1.61 0.00 0.00 0.00 175.10 175.43 2yt2 s GLU 32 N -0.02 3.78 0.00 2.72 2.02 -1.26 -3.19 118.70 122.75 2yt2 s GLU 32 Ca 0.49 1.73 0.00 0.00 0.02 0.00 0.00 54.97 57.21 2yt2 s GLU 32 Cb -0.26 -4.06 0.00 0.00 0.10 0.00 0.00 34.13 29.91 2yt2 s GLU 32 CO 0.32 -1.31 0.00 1.28 0.02 0.00 0.00 175.26 175.56 2yt2 n LEU 33 N 8.54 0.00 -4.05 1.80 4.77 -0.09 -5.01 117.00 122.96 2yt2 n LEU 33 Ca 0.19 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.98 2yt2 n LEU 33 Cb 0.45 -0.40 -0.15 0.00 -2.33 0.00 0.00 43.42 41.00 2yt2 n LEU 33 CO 0.65 -0.46 -0.44 -0.83 -1.33 0.00 0.00 177.39 174.97 2yt2 s GLY 34 N -2.85 0.51 0.11 -0.72 0.00 -1.21 -4.99 107.32 98.18 2yt2 s GLY 34 Ca 0.00 -0.46 0.03 0.00 0.00 0.00 0.00 44.72 44.29 2yt2 s GLY 34 CO 0.00 -0.38 0.15 -0.56 0.00 0.00 0.00 173.10 172.31 2yt2 s SER 35 N -0.27 5.79 0.31 1.64 0.01 -1.26 0.70 113.70 120.62 2yt2 s SER 35 Ca 0.04 0.03 -0.19 0.00 1.31 0.00 0.00 55.95 57.14 2yt2 s SER 35 Cb -0.04 -1.62 0.03 0.00 0.21 0.00 0.00 66.02 64.60 2yt2 s SER 35 CO -0.00 0.12 0.73 -0.83 0.41 0.00 0.00 173.24 173.66 2yt2 s GLY 36 N -2.77 0.08 -0.29 3.44 0.00 -1.06 -4.75 107.32 101.96 2yt2 s GLY 36 Ca 0.32 -0.47 -0.13 0.00 0.00 0.00 0.00 44.72 44.44 2yt2 s GLY 36 CO 0.24 -0.18 0.26 0.14 0.00 0.00 0.00 173.10 173.56 2yt2 s VAL 37 N -3.46 5.26 -0.02 1.40 1.01 -0.88 -2.67 120.40 121.04 2yt2 s VAL 37 Ca 0.13 0.21 -0.17 0.00 0.00 0.00 0.00 61.98 62.15 2yt2 s VAL 37 Cb -0.05 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 2yt2 s VAL 37 CO 0.08 0.16 0.48 -0.32 0.00 0.00 0.00 175.10 175.51 2yt2 s MET 38 N 1.86 4.15 -0.03 2.72 1.75 -0.18 -0.11 119.30 129.46 2yt2 s MET 38 Ca 0.09 0.52 0.02 0.00 -1.25 0.00 0.00 55.69 55.08 2yt2 s MET 38 Cb -0.16 -3.30 0.01 0.00 2.84 0.00 0.00 34.83 34.21 2yt2 s MET 38 CO 0.11 0.49 -0.09 -2.00 -0.65 0.00 0.00 175.02 172.88 2yt2 s GLU 39 N -0.49 1.00 -0.29 4.11 2.12 -0.04 -2.23 118.70 122.88 2yt2 s GLU 39 Ca 0.26 -0.29 0.03 0.00 0.36 0.00 0.00 54.97 55.33 2yt2 s GLU 39 Cb -0.17 -0.93 0.07 0.00 0.26 0.00 0.00 34.13 33.36 2yt2 s GLU 39 CO 0.14 0.09 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.40 2yt2 s LEU 40 N 0.30 3.97 0.01 2.70 1.02 -1.26 -1.21 118.68 124.22 2yt2 s LEU 40 Ca -0.05 -1.66 0.00 0.00 0.02 0.00 0.00 54.13 52.44 2yt2 s LEU 40 Cb -0.10 -1.60 -0.04 0.00 0.02 0.00 0.00 46.19 44.48 2yt2 s LEU 40 CO 0.01 -0.27 0.10 0.42 0.02 0.00 0.00 176.35 176.63 2yt2 s THR 41 N 1.05 4.79 0.56 5.49 -4.23 -1.06 -4.97 115.64 117.26 2yt2 s THR 41 Ca -0.02 -0.45 0.39 0.00 -1.18 0.00 0.00 61.69 60.43 2yt2 s THR 41 Cb -0.20 -3.23 0.58 0.00 1.34 0.00 0.00 72.50 71.00 2yt2 s THR 41 CO -0.06 0.29 1.69 1.56 -0.54 0.00 0.00 174.62 177.57 2yt2 h GLN 42 N 3.86 0.00 0.00 3.99 4.20 -1.98 -2.45 115.11 122.73 2yt2 h GLN 42 Ca -0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.23 2yt2 h GLN 42 Cb 1.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.96 2yt2 h GLN 42 CO 0.64 0.00 0.00 0.43 -0.67 0.00 0.00 178.83 179.23 2yt2 n SER 43 N -3.97 0.00 -3.21 1.46 7.64 -1.26 -4.94 113.62 109.33 2yt2 n SER 43 Ca 0.30 0.51 -0.16 0.00 1.01 0.00 0.00 58.87 60.53 2yt2 n SER 43 Cb 1.47 -0.27 -0.05 0.00 -1.01 0.00 0.00 64.21 64.35 2yt2 n SER 43 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2yt2 s GLU 44 N -1.27 1.91 -0.14 1.43 -1.05 -0.92 -4.65 118.70 114.02 2yt2 s GLU 44 Ca 0.00 -1.83 -0.23 0.00 -0.15 0.00 0.00 54.97 52.76 2yt2 s GLU 44 Cb 0.00 0.42 -0.03 0.00 -0.44 0.00 0.00 34.13 34.09 2yt2 s GLU 44 CO 0.00 -0.78 0.70 -1.17 0.95 0.00 0.00 175.26 174.96 2yt2 s LEU 45 N -3.27 4.22 -0.01 1.83 0.20 -0.33 -2.57 118.68 118.74 2yt2 s LEU 45 Ca 0.33 1.05 0.08 0.00 0.69 0.00 0.00 54.13 56.28 2yt2 s LEU 45 Cb -0.00 -3.04 -0.02 0.00 -0.43 0.00 0.00 46.19 42.69 2yt2 s LEU 45 CO 0.22 -0.24 -0.26 -0.69 -0.29 0.00 0.00 176.35 175.10 2yt2 s VAL 46 N 1.52 2.04 -0.17 1.68 1.01 -0.35 -0.14 120.40 126.00 2yt2 s VAL 46 Ca 0.34 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 61.19 2yt2 s VAL 46 Cb -0.17 -1.70 0.03 0.00 0.00 0.00 0.00 36.38 34.55 2yt2 s VAL 46 CO 0.14 0.55 -0.11 -0.22 0.00 0.00 0.00 175.10 175.45 2yt2 s LEU 47 N -0.69 1.88 0.14 3.92 0.20 -0.94 -0.86 118.68 122.32 2yt2 s LEU 47 Ca 0.10 -0.66 -0.20 0.00 0.69 0.00 0.00 54.13 54.06 2yt2 s LEU 47 Cb -0.10 -1.14 -0.07 0.00 -0.43 0.00 0.00 46.19 44.45 2yt2 s LEU 47 CO -0.01 -0.11 0.64 -1.00 -0.29 0.00 0.00 176.35 175.58 2yt2 s HIS 48 N 1.49 3.77 0.32 5.38 3.76 0.84 -3.34 115.29 127.50 2yt2 s HIS 48 Ca 0.02 1.35 0.06 0.00 -0.15 0.00 0.00 55.06 56.33 2yt2 s HIS 48 Cb -0.14 -2.56 -0.02 0.00 1.11 0.00 0.00 32.58 30.96 2yt2 s HIS 48 CO -0.09 0.50 0.31 1.28 -0.85 0.00 0.00 174.74 175.88 2yt2 n LEU 49 N 1.34 0.00 0.00 0.89 4.77 -1.26 -2.07 117.00 120.67 2yt2 n LEU 49 Ca -0.07 -3.00 -0.01 0.00 -0.03 0.00 0.00 56.01 52.91 2yt2 n LEU 49 Cb 0.51 1.77 -0.00 0.00 -2.33 0.00 0.00 43.42 43.37 2yt2 n LEU 49 CO 0.43 -0.53 -0.04 1.57 -1.33 0.00 0.00 177.39 177.49 2yt2 n HIS 50 N -0.60 0.00 0.34 -1.77 -0.00 -1.26 -4.72 115.22 107.20 2yt2 n HIS 50 Ca 0.06 0.00 -0.05 0.00 0.46 0.00 0.00 57.72 58.20 2yt2 n HIS 50 Cb 0.58 -0.03 0.08 0.00 -0.12 0.00 0.00 29.99 30.50 2yt2 n HIS 50 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2yt2 n ARG 51 N -2.73 1.64 -3.74 1.57 5.12 -1.26 -4.83 116.66 112.43 2yt2 n ARG 51 Ca -0.01 -0.95 -0.10 0.00 -1.93 0.00 0.00 57.85 54.86 2yt2 n ARG 51 Cb 0.03 -1.48 -0.06 0.00 -1.16 0.00 0.00 32.46 29.79 2yt2 n ARG 51 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2yt2 s ARG 52 N -1.18 0.93 0.67 5.56 0.52 -1.26 -5.17 118.95 119.02 2yt2 s ARG 52 Ca 0.18 -0.73 -0.11 0.00 -0.52 0.00 0.00 55.73 54.55 2yt2 s ARG 52 Cb 0.14 0.40 -0.00 0.00 0.52 0.00 0.00 34.95 36.01 2yt2 s ARG 52 CO 0.04 -0.33 1.05 -1.83 0.02 0.00 0.00 175.30 174.26 2yt2 s GLU 53 N -3.48 3.09 -0.30 3.54 -1.05 -1.26 -4.55 118.70 114.68 2yt2 s GLU 53 Ca 0.01 0.93 -0.29 0.00 -0.15 0.00 0.00 54.97 55.48 2yt2 s GLU 53 Cb 0.02 -2.01 0.01 0.00 -0.44 0.00 0.00 34.13 31.71 2yt2 s GLU 53 CO -0.09 -0.98 1.16 0.00 0.95 0.00 0.00 175.26 176.30 2yt2 s ALA 54 N -3.03 3.47 0.24 -0.84 0.00 -1.26 -4.74 121.76 115.60 2yt2 s ALA 54 Ca 0.58 0.04 -0.06 0.00 0.00 0.00 0.00 51.96 52.52 2yt2 s ALA 54 Cb -0.14 -3.70 -0.06 0.00 0.00 0.00 0.00 23.12 19.23 2yt2 s ALA 54 CO 0.53 -1.55 0.51 0.08 0.00 0.00 0.00 175.76 175.33 2yt2 s VAL 55 N 3.87 5.04 -0.07 0.00 1.01 -1.21 -4.97 120.40 124.07 2yt2 s VAL 55 Ca 0.50 0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.60 2yt2 s VAL 55 Cb -0.14 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.58 2yt2 s VAL 55 CO 0.18 -0.18 -0.02 -0.13 0.00 0.00 0.00 175.10 174.95 2yt2 s ARG 56 N -3.17 0.83 -0.32 2.72 0.52 -1.26 -2.21 118.95 116.05 2yt2 s ARG 56 Ca 0.44 -0.00 0.00 0.00 -0.52 0.00 0.00 55.73 55.64 2yt2 s ARG 56 Cb -0.11 -1.06 0.07 0.00 0.52 0.00 0.00 34.95 34.38 2yt2 s ARG 56 CO 0.27 -0.25 0.02 -1.58 0.02 0.00 0.00 175.30 173.78 2yt2 s TRP 57 N 1.69 3.42 -0.04 -0.53 0.51 0.80 -4.78 118.94 120.02 2yt2 s TRP 57 Ca 0.01 -2.28 -0.30 0.00 -2.12 0.00 0.00 56.10 51.42 2yt2 s TRP 57 Cb -0.13 -2.43 -0.05 0.00 -0.81 0.00 0.00 33.47 30.05 2yt2 s TRP 57 CO -0.05 -0.88 1.48 -1.25 -0.51 0.00 0.00 176.95 175.75 2yt2 s PRO 58 N 1.14 4.23 0.19 4.98 0.04 -1.26 -1.18 135.00 143.13 2yt2 s PRO 58 Ca -0.01 2.01 -0.16 0.00 0.04 0.00 0.00 61.00 62.89 2yt2 s PRO 58 Cb -0.20 -3.74 0.16 0.00 0.04 0.00 0.00 34.50 30.76 2yt2 s PRO 58 CO -0.04 -0.70 1.64 1.88 0.04 0.00 0.00 177.00 179.82 2yt2 h TYR 59 N 8.50 -0.36 -1.53 0.56 0.05 -1.93 0.10 116.97 122.35 2yt2 h TYR 59 Ca -0.37 0.05 0.50 0.00 0.05 0.00 0.00 58.73 58.96 2yt2 h TYR 59 Cb 1.17 0.24 -0.12 0.00 1.01 0.00 0.00 36.73 39.03 2yt2 h TYR 59 CO 0.81 -0.25 1.02 1.47 -1.05 0.00 0.00 178.16 180.16 2yt2 n LEU 60 N -5.39 0.15 0.09 3.88 -0.00 -1.26 0.22 117.00 114.69 2yt2 n LEU 60 Ca 0.05 1.25 -0.18 0.00 -0.00 0.00 0.00 56.01 57.12 2yt2 n LEU 60 Cb 0.29 -0.62 -0.14 0.00 -0.00 0.00 0.00 43.42 42.95 2yt2 n LEU 60 CO 0.09 -1.33 -0.27 0.00 -0.00 0.00 0.00 177.39 175.88 2yt2 n LEU 62 N -3.53 1.46 -0.03 0.00 4.77 0.59 -4.01 117.00 116.25 2yt2 n LEU 62 Ca -0.15 -0.31 -0.16 0.00 -0.03 0.00 0.00 56.01 55.36 2yt2 n LEU 62 Cb 1.05 -1.32 -0.08 0.00 -2.33 0.00 0.00 43.42 40.74 2yt2 n LEU 62 CO 0.53 -1.32 0.40 0.03 -1.33 0.00 0.00 177.39 175.70 2yt2 h ARG 63 N 16.37 0.51 -4.49 3.23 3.08 -1.81 -3.35 114.38 127.93 2yt2 h ARG 63 Ca -0.15 -0.40 -0.21 0.00 0.07 0.00 0.00 59.98 59.29 2yt2 h ARG 63 Cb 1.27 0.08 -0.15 0.00 0.08 0.00 0.00 29.97 31.25 2yt2 h ARG 63 CO 1.25 1.02 -0.61 -0.98 -1.07 0.00 0.00 179.97 179.59 2yt2 s ARG 64 N -3.74 1.12 -0.24 0.04 1.70 -1.26 -3.01 118.95 113.56 2yt2 s ARG 64 Ca -0.13 -1.54 -0.28 0.00 -0.47 0.00 0.00 55.73 53.31 2yt2 s ARG 64 Cb 0.06 0.27 0.15 0.00 -0.57 0.00 0.00 34.95 34.86 2yt2 s ARG 64 CO 0.82 -0.35 1.17 1.52 -1.08 0.00 0.00 175.30 177.38 2yt2 s TYR 65 N -4.11 -0.25 0.30 5.89 1.13 -1.17 -2.52 117.35 116.62 2yt2 s TYR 65 Ca 0.33 0.50 0.05 0.00 -1.41 0.00 0.00 57.07 56.54 2yt2 s TYR 65 Cb 0.07 0.45 -0.03 0.00 -1.10 0.00 0.00 41.96 41.35 2yt2 s TYR 65 CO 0.08 -0.19 0.25 0.20 -2.51 0.00 0.00 175.55 173.39 2yt2 s GLY 66 N -0.64 2.08 -0.29 5.49 0.00 -0.39 -0.15 107.32 113.43 2yt2 s GLY 66 Ca 0.03 -1.96 -0.13 0.00 0.00 0.00 0.00 44.72 42.66 2yt2 s GLY 66 CO -0.05 -1.43 0.72 -2.52 0.00 0.00 0.00 173.10 169.81 2yt2 s TYR 67 N -3.60 -1.13 0.64 1.90 1.13 -1.24 -2.92 117.35 112.13 2yt2 s TYR 67 Ca 0.40 2.08 -0.04 0.00 -1.41 0.00 0.00 57.07 58.10 2yt2 s TYR 67 Cb 0.03 0.67 0.13 0.00 -1.10 0.00 0.00 41.96 41.70 2yt2 s TYR 67 CO 0.24 -0.56 0.87 -3.47 -2.51 0.00 0.00 175.55 170.12 2yt2 n ASP 68 N 4.83 0.80 -0.21 -0.18 2.03 0.12 -4.72 116.55 119.22 2yt2 n ASP 68 Ca -0.15 -1.76 0.01 0.00 0.52 0.00 0.00 54.79 53.41 2yt2 n ASP 68 Cb 0.54 -0.60 0.12 0.00 -0.72 0.00 0.00 41.12 40.46 2yt2 n ASP 68 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2yt2 h SER 69 N -0.74 0.09 0.00 1.67 4.64 -2.01 -3.15 113.55 114.06 2yt2 h SER 69 Ca -0.29 0.11 -0.09 0.00 -0.47 0.00 0.00 61.79 61.05 2yt2 h SER 69 Cb 0.97 0.13 -0.19 0.00 -0.31 0.00 0.00 62.40 62.99 2yt2 h SER 69 CO 0.27 0.05 -0.72 -3.20 -0.87 0.00 0.00 176.83 172.35 2yt2 n ASN 70 N -5.08 1.06 -4.15 4.97 5.15 -1.26 -4.74 115.26 111.21 2yt2 n ASN 70 Ca 0.10 -2.49 -0.15 0.00 -0.60 0.00 0.00 54.58 51.44 2yt2 n ASN 70 Cb 0.33 -0.34 -0.11 0.00 -0.53 0.00 0.00 39.78 39.13 2yt2 n ASN 70 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2yt2 s LEU 71 N -0.93 2.33 -0.20 1.20 2.96 -1.19 -3.36 118.68 119.49 2yt2 s LEU 71 Ca 0.28 -0.69 -0.05 0.00 -0.22 0.00 0.00 54.13 53.45 2yt2 s LEU 71 Cb 0.30 -0.32 0.07 0.00 0.50 0.00 0.00 46.19 46.73 2yt2 s LEU 71 CO -0.10 -0.20 0.09 0.12 -1.32 0.00 0.00 176.35 174.95 2yt2 s PHE 72 N -1.86 0.32 -0.04 5.38 5.36 -0.91 0.13 117.98 126.35 2yt2 s PHE 72 Ca -0.01 -0.51 0.03 0.00 -0.96 0.00 0.00 56.93 55.49 2yt2 s PHE 72 Cb -0.07 -0.78 0.00 0.00 -0.34 0.00 0.00 43.02 41.84 2yt2 s PHE 72 CO 0.01 -0.60 -0.12 0.45 -1.46 0.00 0.00 175.22 173.50 2yt2 s SER 73 N 2.10 1.61 0.16 6.13 0.15 -1.15 -1.01 113.70 121.69 2yt2 s SER 73 Ca 0.03 -0.26 0.03 0.00 0.70 0.00 0.00 55.95 56.46 2yt2 s SER 73 Cb -0.16 -0.53 -0.05 0.00 -1.71 0.00 0.00 66.02 63.57 2yt2 s SER 73 CO -0.15 0.08 -0.06 0.72 1.20 0.00 0.00 173.24 175.02 2yt2 s PHE 74 N 0.30 1.26 -0.21 3.44 -0.71 -1.01 -1.26 117.98 119.80 2yt2 s PHE 74 Ca -0.07 -0.86 -0.03 0.00 -1.04 0.00 0.00 56.93 54.93 2yt2 s PHE 74 Cb -0.12 -0.68 -0.01 0.00 -1.21 0.00 0.00 43.02 41.01 2yt2 s PHE 74 CO 0.02 -0.03 -0.06 -2.00 -1.34 0.00 0.00 175.22 171.81 2yt2 s GLU 75 N -3.81 3.36 0.11 1.99 2.12 -1.05 -2.69 118.70 118.73 2yt2 s GLU 75 Ca 0.19 -0.64 -0.07 0.00 0.36 0.00 0.00 54.97 54.81 2yt2 s GLU 75 Cb 0.04 -2.93 -0.06 0.00 0.26 0.00 0.00 34.13 31.44 2yt2 s GLU 75 CO 0.02 -0.14 0.38 0.45 -0.54 0.00 0.00 175.26 175.43 2yt2 s SER 76 N 1.31 6.55 0.56 -1.70 0.15 -1.17 -3.87 113.70 115.54 2yt2 s SER 76 Ca 0.04 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.36 2yt2 s SER 76 Cb -0.14 -2.13 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 2yt2 s SER 76 CO -0.03 0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.13 2yt2 n GLY 77 N 0.49 -2.68 0.12 9.45 0.00 -1.26 -3.91 105.19 107.40 2yt2 n GLY 77 Ca -0.05 -0.89 -0.16 0.00 0.00 0.00 0.00 46.02 44.92 2yt2 n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yt2 n ARG 78 N -1.13 0.65 -0.99 1.61 1.74 -1.26 -2.19 116.66 115.09 2yt2 n ARG 78 Ca 0.00 0.12 -0.12 0.00 -0.77 0.00 0.00 57.85 57.08 2yt2 n ARG 78 Cb 0.00 -1.50 -0.17 0.00 -1.02 0.00 0.00 32.46 29.78 2yt2 n ARG 78 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2yt2 n ARG 79 N -3.16 1.99 -4.38 5.56 1.85 -1.26 -3.85 116.66 113.40 2yt2 n ARG 79 Ca -0.42 -1.00 -0.20 0.00 -1.00 0.00 0.00 57.85 55.23 2yt2 n ARG 79 Cb 0.99 -2.00 -0.10 0.00 -1.05 0.00 0.00 32.46 30.29 2yt2 n ARG 79 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2yt2 h GLN 81 N 2.39 -0.11 -0.83 0.00 4.15 -1.88 -2.12 115.11 116.72 2yt2 h GLN 81 Ca -0.39 0.01 0.12 0.00 0.77 0.00 0.00 58.65 59.16 2yt2 h GLN 81 Cb 1.23 0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.88 2yt2 h GLN 81 CO 0.65 -0.07 0.54 1.79 -1.93 0.00 0.00 178.83 179.81 2yt2 h THR 82 N -0.11 0.89 0.00 2.39 1.35 -1.93 -3.48 112.91 112.03 2yt2 h THR 82 Ca 0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 2yt2 h THR 82 Cb 0.12 0.14 0.00 0.00 -1.73 0.00 0.00 68.15 66.68 2yt2 h THR 82 CO -0.06 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 2yt2 n GLY 83 N -1.45 -0.18 2.88 5.82 0.00 -0.80 -4.69 105.19 106.78 2yt2 n GLY 83 Ca 0.15 -1.65 -0.48 0.00 0.00 0.00 0.00 46.02 44.04 2yt2 n GLY 83 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2yt2 n GLN 84 N 0.07 0.00 0.00 1.61 7.27 -0.93 -4.87 117.38 120.52 2yt2 n GLN 84 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2yt2 n GLN 84 Cb 0.00 -1.22 0.00 0.00 2.41 0.00 0.00 30.24 31.43 2yt2 n GLN 84 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2yt2 n GLY 85 N 1.25 2.27 3.55 1.69 0.00 -1.25 -5.03 105.19 107.67 2yt2 n GLY 85 Ca 0.16 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.92 2yt2 n GLY 85 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yt2 s ILE 86 N -2.00 3.87 -0.13 -0.61 1.01 -1.26 -3.02 121.20 119.06 2yt2 s ILE 86 Ca 0.00 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.27 2yt2 s ILE 86 Cb 0.00 -2.65 0.02 0.00 0.01 0.00 0.00 42.46 39.84 2yt2 s ILE 86 CO 0.00 0.54 -0.15 -0.36 0.00 0.00 0.00 174.94 174.97 2yt2 s PHE 87 N -0.17 2.08 -0.07 3.97 0.08 -1.09 -2.41 117.98 120.37 2yt2 s PHE 87 Ca 0.03 -1.06 0.05 0.00 0.12 0.00 0.00 56.93 56.07 2yt2 s PHE 87 Cb -0.13 -1.51 -0.01 0.00 -0.57 0.00 0.00 43.02 40.80 2yt2 s PHE 87 CO 0.02 -0.56 -0.24 0.00 -0.10 0.00 0.00 175.22 174.34 2yt2 s ALA 88 N 1.19 2.18 0.10 5.36 0.00 -1.26 -2.40 121.76 126.93 2yt2 s ALA 88 Ca -0.02 -1.02 0.07 0.00 0.00 0.00 0.00 51.96 50.99 2yt2 s ALA 88 Cb -0.14 -0.73 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 2yt2 s ALA 88 CO -0.05 0.38 -0.18 -0.06 0.00 0.00 0.00 175.76 175.84 2yt2 s PHE 89 N -0.01 1.57 -0.39 0.00 0.40 -0.18 -2.93 117.98 116.44 2yt2 s PHE 89 Ca -0.08 -0.45 -0.26 0.00 -0.60 0.00 0.00 56.93 55.54 2yt2 s PHE 89 Cb -0.15 -0.86 0.02 0.00 0.51 0.00 0.00 43.02 42.54 2yt2 s PHE 89 CO 0.05 0.16 0.92 0.21 0.70 0.00 0.00 175.22 177.27 2yt2 s LYS 90 N -1.98 3.76 0.00 0.44 2.47 0.62 -2.14 119.74 122.91 2yt2 s LYS 90 Ca 0.05 0.46 0.00 0.00 -1.56 0.00 0.00 55.97 54.92 2yt2 s LYS 90 Cb -0.09 -3.84 -0.01 0.00 -1.46 0.00 0.00 37.83 32.44 2yt2 s LYS 90 CO 0.04 -1.02 -0.02 0.00 0.16 0.00 0.00 175.35 174.51 2yt2 h SER 92 N 5.78 0.00 -1.36 0.00 0.02 -1.82 -3.34 113.55 112.84 2yt2 h SER 92 Ca -0.27 -0.12 -0.60 0.00 -0.84 0.00 0.00 61.79 59.96 2yt2 h SER 92 Cb 1.21 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 63.34 2yt2 h SER 92 CO 0.49 0.06 -0.55 -2.11 -1.14 0.00 0.00 176.83 173.58 2yt2 n ARG 93 N -2.38 3.39 -0.12 3.45 1.85 -1.26 -4.81 116.66 116.78 2yt2 n ARG 93 Ca 0.02 -4.31 -0.10 0.00 -1.00 0.00 0.00 57.85 52.47 2yt2 n ARG 93 Cb 0.49 -2.26 -0.02 0.00 -1.05 0.00 0.00 32.46 29.62 2yt2 n ARG 93 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2yt2 h ALA 94 N 2.50 0.47 -1.10 2.89 0.00 -1.85 -2.77 119.26 119.40 2yt2 h ALA 94 Ca 0.35 -0.18 0.31 0.00 0.00 0.00 0.00 54.91 55.40 2yt2 h ALA 94 Cb 0.99 -0.14 -0.11 0.00 0.00 0.00 0.00 17.79 18.53 2yt2 h ALA 94 CO 0.90 0.13 0.69 1.49 0.00 0.00 0.00 179.25 182.46 2yt2 h GLU 95 N 0.42 0.32 0.28 0.00 4.81 -1.87 0.20 114.58 118.74 2yt2 h GLU 95 Ca 0.11 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2yt2 h GLU 95 Cb 0.29 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2yt2 h GLU 95 CO 0.00 0.21 -0.14 0.93 -0.73 0.00 0.00 179.01 179.28 2yt2 h GLU 96 N 0.33 -0.37 -0.88 1.92 4.39 -1.89 -1.50 114.58 116.57 2yt2 h GLU 96 Ca 0.68 0.03 0.11 0.00 0.34 0.00 0.00 59.36 60.51 2yt2 h GLU 96 Cb 1.76 0.08 -0.08 0.00 -0.10 0.00 0.00 28.75 30.42 2yt2 h GLU 96 CO -0.39 -0.02 0.52 0.82 -1.16 0.00 0.00 179.01 178.77 2yt2 h ILE 97 N -0.87 0.90 0.71 3.13 2.04 -1.02 0.13 117.51 122.53 2yt2 h ILE 97 Ca -0.04 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2yt2 h ILE 97 Cb 0.51 -0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2yt2 h ILE 97 CO 0.06 0.15 -0.34 0.15 0.00 0.00 0.00 178.15 178.18 2yt2 h PHE 98 N 0.85 -0.88 -0.85 1.37 3.57 -0.72 0.12 116.94 120.40 2yt2 h PHE 98 Ca 0.43 -0.02 0.15 0.00 3.53 0.00 0.00 57.97 62.07 2yt2 h PHE 98 Cb 0.42 0.29 -0.10 0.00 2.79 0.00 0.00 35.95 39.36 2yt2 h PHE 98 CO -0.04 -0.55 0.42 -0.91 -2.23 0.00 0.00 178.31 175.00 2yt2 h ASN 99 N -1.16 0.50 0.42 0.41 2.35 -1.06 -1.58 115.58 115.45 2yt2 h ASN 99 Ca -0.10 0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2yt2 h ASN 99 Cb 0.73 0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.13 2yt2 h ASN 99 CO 0.16 0.19 -0.20 0.25 -1.65 0.00 0.00 177.43 176.18 2yt2 h LEU 100 N 0.59 -0.48 -0.48 1.61 5.85 -0.71 0.14 115.31 121.84 2yt2 h LEU 100 Ca 0.47 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 59.16 2yt2 h LEU 100 Cb 0.69 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.75 2yt2 h LEU 100 CO -0.38 -0.17 -0.49 0.25 -0.34 0.00 0.00 178.44 177.32 2yt2 h LEU 101 N -0.81 -1.64 -1.89 2.25 5.85 -0.19 0.49 115.31 119.36 2yt2 h LEU 101 Ca -0.06 0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 2yt2 h LEU 101 Cb 0.55 0.71 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 2yt2 h LEU 101 CO 0.10 -0.37 -0.12 0.06 -0.34 0.00 0.00 178.44 177.77 2yt2 h GLN 102 N -0.32 0.00 0.00 1.25 3.07 -1.35 -1.32 115.11 116.45 2yt2 h GLN 102 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.87 2yt2 h GLN 102 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.14 2yt2 h GLN 102 CO -0.63 0.12 0.00 -0.44 0.09 0.00 0.00 178.83 177.97 2yt2 h ASP 103 N 0.00 0.00 0.08 0.06 5.19 0.19 -2.41 116.42 119.53 2yt2 h ASP 103 Ca -0.00 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.10 2yt2 h ASP 103 Cb 0.35 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.83 2yt2 h ASP 103 CO 0.02 0.00 -1.69 -0.07 -3.12 0.00 0.00 179.24 174.37 2yt2 h LEU 104 N 0.00 0.26 -1.45 1.55 3.38 0.39 -2.27 115.31 117.16 2yt2 h LEU 104 Ca 0.00 -0.77 -0.04 0.00 0.09 0.00 0.00 57.88 57.16 2yt2 h LEU 104 Cb 0.74 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2yt2 h LEU 104 CO 0.00 1.71 -0.19 0.00 0.09 0.00 0.00 178.44 180.05 2yt2 h MET 105 N -0.36 0.00 0.06 1.13 -0.00 -1.48 -3.19 114.93 111.08 2yt2 h MET 105 Ca -0.39 0.00 -0.33 0.00 -0.00 0.00 0.00 59.70 58.98 2yt2 h MET 105 Cb 1.74 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 33.31 2yt2 h MET 105 CO -0.03 0.19 -1.85 0.00 -0.00 0.00 0.00 176.91 175.22 2yt2 n GLN 106 N -3.50 0.67 -4.62 -0.10 10.64 -0.91 -4.94 117.38 114.62 2yt2 n GLN 106 Ca -0.01 0.36 -0.31 0.00 -1.83 0.00 0.00 57.00 55.21 2yt2 n GLN 106 Cb 0.35 -1.68 -0.12 0.00 -0.86 0.00 0.00 30.24 27.93 2yt2 n GLN 106 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2yt2 h ASN 108 N 4.58 0.23 -3.96 0.00 -1.07 -1.82 -3.37 115.58 110.17 2yt2 h ASN 108 Ca -0.48 0.12 -0.34 0.00 0.07 0.00 0.00 56.30 55.67 2yt2 h ASN 108 Cb 1.16 0.11 -0.08 0.00 -2.07 0.00 0.00 38.32 37.44 2yt2 h ASN 108 CO 0.50 0.07 -0.29 -1.20 0.07 0.00 0.00 177.43 176.58 2yt2 n SER 109 N -5.04 1.16 -4.55 6.14 7.64 -1.26 -4.93 113.62 112.79 2yt2 n SER 109 Ca 0.15 -2.33 -0.36 0.00 1.01 0.00 0.00 58.87 57.34 2yt2 n SER 109 Cb 0.44 0.62 -0.04 0.00 -1.01 0.00 0.00 64.21 64.22 2yt2 n SER 109 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2yt2 s ILE 110 N -2.48 3.51 0.01 0.44 1.01 -1.26 -4.71 121.20 117.72 2yt2 s ILE 110 Ca 0.12 -0.05 0.04 0.00 0.00 0.00 0.00 60.65 60.77 2yt2 s ILE 110 Cb 0.01 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 38.21 2yt2 s ILE 110 CO 0.09 -1.19 -0.14 0.20 0.00 0.00 0.00 174.94 173.90 2yt2 s ASN 111 N 7.03 1.62 -0.66 3.58 0.01 -1.26 -5.07 114.94 120.18 2yt2 s ASN 111 Ca 0.60 -0.34 -0.26 0.00 -0.71 0.00 0.00 52.86 52.15 2yt2 s ASN 111 Cb -0.09 -0.14 -0.07 0.00 0.41 0.00 0.00 41.25 41.36 2yt2 s ASN 111 CO 0.10 0.10 2.22 0.54 -1.51 0.00 0.00 177.10 178.55 2yt2 s VAL 112 N -0.57 3.15 0.42 1.60 0.11 -1.26 -4.93 120.40 118.92 2yt2 s VAL 112 Ca 0.03 -0.02 0.08 0.00 -2.93 0.00 0.00 61.98 59.14 2yt2 s VAL 112 Cb -0.06 -3.37 -0.02 0.00 -1.53 0.00 0.00 36.38 31.39 2yt2 s VAL 112 CO 0.00 -0.35 0.36 -0.04 -3.33 0.00 0.00 175.10 171.74 2yt2 s MET 113 N 7.98 2.50 -0.51 1.54 -1.94 -1.26 -5.10 119.30 122.50 2yt2 s MET 113 Ca 0.85 -1.58 0.04 0.00 -1.71 0.00 0.00 55.69 53.29 2yt2 s MET 113 Cb -0.13 -2.33 0.13 0.00 2.01 0.00 0.00 34.83 34.51 2yt2 s MET 113 CO 0.16 -0.19 0.27 -1.21 -0.01 0.00 0.00 175.02 174.04 2yt2 s GLU 114 N -4.11 1.84 0.19 2.03 2.02 -1.26 -5.10 118.70 114.32 2yt2 s GLU 114 Ca 0.47 -2.53 -0.26 0.00 0.02 0.00 0.00 54.97 52.67 2yt2 s GLU 114 Cb -0.02 -3.07 -0.08 0.00 0.10 0.00 0.00 34.13 31.05 2yt2 s GLU 114 CO 0.27 -1.14 0.82 -2.00 0.02 0.00 0.00 175.26 173.23 2yt2 s GLU 115 N -0.23 4.63 0.78 1.61 2.56 -1.26 -5.07 118.70 121.71 2yt2 s GLU 115 Ca 0.18 1.23 -0.13 0.00 0.00 0.00 0.00 54.97 56.25 2yt2 s GLU 115 Cb -0.24 -3.23 0.19 0.00 2.00 0.00 0.00 34.13 32.86 2yt2 s GLU 115 CO -0.01 0.54 0.69 -0.35 -0.56 0.00 0.00 175.26 175.56 2yt2 n PRO 116 N 1.48 -2.36 -4.20 4.30 -0.04 -1.26 -5.09 135.00 127.83 2yt2 n PRO 116 Ca -0.04 -1.10 -0.16 0.00 -0.04 0.00 0.00 63.50 62.15 2yt2 n PRO 116 Cb 0.48 -1.03 -0.14 0.00 -0.04 0.00 0.00 33.50 32.78 2yt2 n PRO 116 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2yt2 s VAL 117 N -2.25 0.59 0.04 0.52 1.01 -1.26 -5.11 120.40 113.94 2yt2 s VAL 117 Ca 0.45 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.93 2yt2 s VAL 117 Cb -0.04 -0.54 -0.02 0.00 0.00 0.00 0.00 36.38 35.77 2yt2 s VAL 117 CO 0.34 0.00 -0.17 -0.63 0.00 0.00 0.00 175.10 174.64 2yt2 s ILE 118 N -0.53 1.39 -0.07 2.22 1.09 -1.26 -5.13 121.20 118.91 2yt2 s ILE 118 Ca -0.01 -1.11 -0.23 0.00 -1.10 0.00 0.00 60.65 58.20 2yt2 s ILE 118 Cb -0.05 -1.23 -0.04 0.00 -1.06 0.00 0.00 42.46 40.08 2yt2 s ILE 118 CO 0.00 0.09 0.68 -0.63 -0.10 0.00 0.00 174.94 174.98 2yt2 s ILE 119 N -0.84 5.05 -0.14 2.92 1.09 -1.26 -4.86 121.20 123.16 2yt2 s ILE 119 Ca 0.04 1.40 -0.08 0.00 -1.10 0.00 0.00 60.65 60.92 2yt2 s ILE 119 Cb -0.08 -4.02 -0.04 0.00 -1.06 0.00 0.00 42.46 37.25 2yt2 s ILE 119 CO 0.02 0.26 0.13 0.42 -0.10 0.00 0.00 174.94 175.67 2yt2 s THR 120 N 0.76 5.42 -0.68 2.92 -4.23 -1.26 -5.06 115.64 113.51 2yt2 s THR 120 Ca 0.36 0.18 -0.05 0.00 -1.18 0.00 0.00 61.69 61.00 2yt2 s THR 120 Cb -0.18 -3.39 0.18 0.00 1.34 0.00 0.00 72.50 70.45 2yt2 s THR 120 CO 0.17 0.57 0.52 -0.44 -0.54 0.00 0.00 174.62 174.91 2yt2 s SER 121 N -0.64 5.59 1.47 3.99 0.01 -1.26 -5.02 113.70 117.84 2yt2 s SER 121 Ca 0.13 -2.85 0.00 0.00 1.31 0.00 0.00 55.95 54.54 2yt2 s SER 121 Cb -0.12 -1.94 0.00 0.00 0.21 0.00 0.00 66.02 64.18 2yt2 s SER 121 CO 0.02 -0.41 0.00 0.61 0.41 0.00 0.00 173.24 173.87 2yt2 n GLY 122 N 3.56 2.15 3.01 3.44 0.00 -1.26 -4.79 105.19 111.30 2yt2 n GLY 122 Ca 0.10 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.62 2yt2 n GLY 122 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yt2 s SER 123 N -4.00 0.53 -0.48 1.61 1.04 -1.26 -5.07 113.70 106.07 2yt2 s SER 123 Ca 0.00 -0.49 -0.28 0.00 0.48 0.00 0.00 55.95 55.66 2yt2 s SER 123 Cb 0.00 0.06 -0.00 0.00 0.10 0.00 0.00 66.02 66.18 2yt2 s SER 123 CO 0.00 -0.23 1.60 -0.55 0.98 0.00 0.00 173.24 175.04 2yt2 s SER 124 N -1.41 5.94 0.00 7.02 0.15 -1.26 -4.89 113.70 119.25 2yt2 s SER 124 Ca -0.12 0.66 0.00 0.00 0.70 0.00 0.00 55.95 57.19 2yt2 s SER 124 Cb -0.09 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2yt2 s SER 124 CO -0.00 -1.79 0.00 0.61 1.20 0.00 0.00 173.24 173.26 2yt2 n GLY 125 N 5.35 0.61 3.15 9.45 0.00 -1.26 -4.81 105.19 117.68 2yt2 n GLY 125 Ca 0.17 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 2yt2 n GLY 125 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yt2 s SER 126 N -2.97 -0.04 -0.12 1.61 1.04 -1.26 -4.99 113.70 106.96 2yt2 s SER 126 Ca 0.00 -0.13 -0.24 0.00 0.48 0.00 0.00 55.95 56.06 2yt2 s SER 126 Cb 0.00 0.24 0.06 0.00 0.10 0.00 0.00 66.02 66.42 2yt2 s SER 126 CO 0.00 -0.40 0.60 -0.44 0.98 0.00 0.00 173.24 173.98 2yt2 s SER 127 N -1.39 -0.58 0.39 7.02 0.01 -1.22 -5.08 113.70 112.85 2yt2 s SER 127 Ca -0.14 0.85 0.00 0.00 1.31 0.00 0.00 55.95 57.97 2yt2 s SER 127 Cb -0.07 0.82 0.00 0.00 0.21 0.00 0.00 66.02 66.98 2yt2 s SER 127 CO 0.02 -0.41 0.00 0.61 0.41 0.00 0.00 173.24 173.87 2yt2 n GLY 128 N 1.76 -1.15 2.50 3.44 0.00 -1.26 -4.33 105.19 106.16 2yt2 n GLY 128 Ca -0.17 0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2yt2 n GLY 128 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2yt2 n SER 129 N -3.45 -0.71 -3.66 1.61 3.41 -1.26 -4.94 113.62 104.62 2yt2 n SER 129 Ca 0.00 0.83 -0.03 0.00 -0.26 0.00 0.00 58.87 59.41 2yt2 n SER 129 Cb 0.00 -0.69 -0.01 0.00 -0.26 0.00 0.00 64.21 63.25 2yt2 n SER 129 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2yt2 s SER 130 N -0.57 -0.18 -0.00 4.04 0.15 -1.26 -5.12 113.70 110.76 2yt2 s SER 130 Ca 0.51 -0.23 -0.02 0.00 0.70 0.00 0.00 55.95 56.92 2yt2 s SER 130 Cb -0.74 0.37 -0.01 0.00 -1.71 0.00 0.00 66.02 63.93 2yt2 s SER 130 CO 0.41 -0.65 -0.03 0.61 1.20 0.00 0.00 173.24 174.78 2yt2 n GLY 131 N -0.40 -0.15 2.91 9.45 0.00 -1.26 -5.05 105.19 110.68 2yt2 n GLY 131 Ca -0.07 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 2yt2 n GLY 131 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2yt2 n SER 132 N -2.81 -5.80 -4.58 1.61 2.88 -1.26 -4.99 113.62 98.66 2yt2 n SER 132 Ca -0.01 0.19 -0.24 0.00 -1.33 0.00 0.00 58.87 57.47 2yt2 n SER 132 Cb 0.05 -0.74 -0.09 0.00 -0.75 0.00 0.00 64.21 62.68 2yt2 n SER 132 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2yt2 s SER 133 N -0.97 4.04 0.00 -3.46 1.04 -1.26 -5.07 113.70 108.02 2yt2 s SER 133 Ca 0.39 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.86 2yt2 s SER 133 Cb -0.18 -0.51 0.00 0.00 0.10 0.00 0.00 66.02 65.43 2yt2 s SER 133 CO 0.80 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 175.51 2yt2 n GLY 134 N -0.84 -0.49 3.90 7.32 0.00 -1.26 -4.83 105.19 109.00 2yt2 n GLY 134 Ca -0.05 0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 2yt2 n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yt2 s LEU 135 N 0.00 3.62 -0.06 0.99 1.02 -1.26 -4.98 118.68 118.00 2yt2 s LEU 135 Ca 0.00 0.96 -0.32 0.00 0.02 0.00 0.00 54.13 54.79 2yt2 s LEU 135 Cb 0.00 -3.92 -0.10 0.00 0.02 0.00 0.00 46.19 42.19 2yt2 s LEU 135 CO 0.00 -0.59 1.97 0.33 0.02 0.00 0.00 176.35 178.08 2yt2 n PHE 136 N -2.24 2.34 -3.16 0.29 7.35 -1.26 -4.94 117.46 115.83 2yt2 n PHE 136 Ca 0.01 -0.16 -0.39 0.00 -0.76 0.00 0.00 57.45 56.15 2yt2 n PHE 136 Cb 0.55 -2.72 -0.06 0.00 0.35 0.00 0.00 39.48 37.60 2yt2 n PHE 136 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2yt2 s ARG 137 N 4.55 4.35 -0.18 -4.13 0.52 -1.26 -4.64 118.95 118.16 2yt2 s ARG 137 Ca 0.93 0.79 -0.15 0.00 -0.52 0.00 0.00 55.73 56.79 2yt2 s ARG 137 Cb -0.57 -3.35 -0.04 0.00 0.52 0.00 0.00 34.95 31.52 2yt2 s ARG 137 CO 0.46 0.35 0.33 -0.51 0.02 0.00 0.00 175.30 175.96 2yt2 s LEU 138 N -0.17 4.21 0.27 2.53 1.43 -1.01 -4.89 118.68 121.05 2yt2 s LEU 138 Ca 0.32 0.50 -0.01 0.00 -1.03 0.00 0.00 54.13 53.91 2yt2 s LEU 138 Cb -0.19 -2.43 0.45 0.00 0.03 0.00 0.00 46.19 44.06 2yt2 s LEU 138 CO 0.18 0.03 1.88 0.03 0.23 0.00 0.00 176.35 178.70 2yt2 h ARG 139 N 6.99 1.10 -5.11 1.70 3.08 -1.94 -3.39 114.38 116.81 2yt2 h ARG 139 Ca -0.39 -0.07 -0.51 0.00 0.07 0.00 0.00 59.98 59.08 2yt2 h ARG 139 Cb 1.16 -0.25 -0.14 0.00 0.08 0.00 0.00 29.97 30.83 2yt2 h ARG 139 CO 0.74 0.73 -0.56 -3.38 -1.07 0.00 0.00 179.97 176.42 2yt2 s HIS 140 N -6.01 1.85 -0.31 3.04 -3.43 -1.26 -3.44 115.29 105.73 2yt2 s HIS 140 Ca -0.12 -1.13 -0.20 0.00 -0.80 0.00 0.00 55.06 52.81 2yt2 s HIS 140 Cb 0.20 -1.21 -0.01 0.00 -1.43 0.00 0.00 32.58 30.14 2yt2 s HIS 140 CO 0.81 -0.15 0.60 0.12 -2.00 0.00 0.00 174.74 174.12 2yt2 s PHE 141 N -3.27 3.21 -0.01 0.38 5.36 -1.26 -4.96 117.98 117.43 2yt2 s PHE 141 Ca 0.29 0.53 -0.25 0.00 -0.96 0.00 0.00 56.93 56.55 2yt2 s PHE 141 Cb 0.05 -2.96 -0.19 0.00 -0.34 0.00 0.00 43.02 39.59 2yt2 s PHE 141 CO 0.14 -0.47 1.29 -1.00 -1.46 0.00 0.00 175.22 173.72 2yt2 h PRO 142 N 8.21 0.08 -7.19 10.12 0.13 -1.97 -3.45 132.00 137.93 2yt2 h PRO 142 Ca -0.27 -0.04 -0.47 0.00 -0.87 0.00 0.00 66.00 64.35 2yt2 h PRO 142 Cb 1.12 0.00 0.21 0.00 0.13 0.00 0.00 31.00 32.46 2yt2 h PRO 142 CO 0.79 0.55 0.09 0.00 -0.23 0.00 0.00 178.00 179.20 2yt2 n GLY 144 N 0.56 -0.22 3.56 0.00 0.00 -1.26 -4.90 105.19 102.92 2yt2 n GLY 144 Ca 0.06 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 2yt2 n GLY 144 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2yt2 s ASN 145 N -5.98 4.91 -0.17 1.61 0.01 -1.26 -4.86 114.94 109.20 2yt2 s ASN 145 Ca -0.13 -0.00 -0.08 0.00 -0.71 0.00 0.00 52.86 51.93 2yt2 s ASN 145 Cb 0.03 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.11 2yt2 s ASN 145 CO 0.18 -2.80 0.10 -0.69 -1.51 0.00 0.00 177.10 172.38 2yt2 s VAL 146 N 10.70 5.17 0.55 1.60 1.01 -1.26 -3.68 120.40 134.49 2yt2 s VAL 146 Ca 0.76 0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.90 2yt2 s VAL 146 Cb -0.11 -3.32 0.05 0.00 0.00 0.00 0.00 36.38 33.00 2yt2 s VAL 146 CO 0.11 0.49 0.48 0.20 0.00 0.00 0.00 175.10 176.38 2yt2 s ASN 147 N 0.01 4.72 -0.05 3.32 -0.87 0.78 -4.84 114.94 118.01 2yt2 s ASN 147 Ca 0.08 -1.18 -0.01 0.00 -1.57 0.00 0.00 52.86 50.18 2yt2 s ASN 147 Cb -0.12 0.41 0.03 0.00 -0.02 0.00 0.00 41.25 41.55 2yt2 s ASN 147 CO 0.00 -1.16 0.02 -0.31 -2.57 0.00 0.00 177.10 173.08 2yt2 s TYR 148 N -2.76 0.41 0.00 2.20 2.02 -1.26 -3.03 117.35 114.93 2yt2 s TYR 148 Ca 0.39 0.01 0.00 0.00 -0.37 0.00 0.00 57.07 57.10 2yt2 s TYR 148 Cb -0.03 -0.63 0.00 0.00 -0.40 0.00 0.00 41.96 40.90 2yt2 s TYR 148 CO 0.24 -0.25 0.00 0.41 -1.57 0.00 0.00 175.55 174.39 2yt2 n GLY 149 N 5.04 0.67 3.72 0.71 0.00 -1.16 -5.04 105.19 109.13 2yt2 n GLY 149 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 2yt2 n GLY 149 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2yt2 s TYR 150 N 0.67 0.90 0.18 1.61 1.51 -1.26 -5.09 117.35 115.88 2yt2 s TYR 150 Ca 0.00 0.43 -0.24 0.00 -1.01 0.00 0.00 57.07 56.25 2yt2 s TYR 150 Cb 0.00 -3.70 0.06 0.00 -0.11 0.00 0.00 41.96 38.22 2yt2 s TYR 150 CO 0.00 -3.42 0.96 1.14 -1.11 0.00 0.00 175.55 173.12 2yt2 s GLN 151 N -5.59 1.30 -0.91 -0.62 -2.07 -1.26 -4.86 119.66 105.65 2yt2 s GLN 151 Ca 0.72 -0.75 -0.24 0.00 -1.82 0.00 0.00 55.36 53.26 2yt2 s GLN 151 Cb -0.08 0.42 0.03 0.00 -1.09 0.00 0.00 33.01 32.29 2yt2 s GLN 151 CO 0.55 -0.60 1.50 -0.65 -1.32 0.00 0.00 175.29 174.77 2yt2 s GLN 152 N -2.99 3.29 0.00 9.60 -0.21 -1.26 -5.19 119.66 122.89 2yt2 s GLN 152 Ca 0.15 -0.68 0.27 0.00 0.02 0.00 0.00 55.36 55.12 2yt2 s GLN 152 Cb -0.02 -4.96 1.63 0.00 1.00 0.00 0.00 33.01 30.66 2yt2 s GLN 152 CO 0.04 -2.39 1.98 0.00 -2.12 0.00 0.00 175.29 172.80