#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 4.13 0.29 1.61 0.01 -1.26 -5.11 113.70 113.38 2yt2 s SER 2 Ca 0.00 -1.46 0.07 0.00 1.31 0.00 0.00 55.95 55.87 2yt2 s SER 2 Cb 0.00 0.10 -0.06 0.00 0.21 0.00 0.00 66.02 66.27 2yt2 s SER 2 CO 0.00 -0.71 -0.05 -0.94 0.41 0.00 0.00 173.24 171.95 2yt2 s SER 3 N -3.86 2.90 0.00 2.44 1.04 -1.26 -5.13 113.70 109.83 2yt2 s SER 3 Ca 0.22 -1.21 0.00 0.00 0.48 0.00 0.00 55.95 55.44 2yt2 s SER 3 Cb 0.04 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.97 2yt2 s SER 3 CO 0.12 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2yt2 n GLY 4 N -0.63 3.63 1.48 7.32 0.00 -1.26 -5.12 105.19 110.62 2yt2 n GLY 4 Ca -0.05 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2yt2 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yt2 n SER 5 N 0.00 0.46 -4.38 1.61 7.64 -1.26 -4.94 113.62 112.75 2yt2 n SER 5 Ca 0.00 0.27 -0.37 0.00 1.01 0.00 0.00 58.87 59.78 2yt2 n SER 5 Cb 0.00 0.01 -0.08 0.00 -1.01 0.00 0.00 64.21 63.13 2yt2 n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2yt2 n SER 6 N -3.41 -0.75 -2.61 6.43 3.41 -1.26 -4.80 113.62 110.63 2yt2 n SER 6 Ca 0.00 -1.22 -0.37 0.00 -0.26 0.00 0.00 58.87 57.02 2yt2 n SER 6 Cb 0.03 -1.55 0.05 0.00 -0.26 0.00 0.00 64.21 62.49 2yt2 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yt2 n GLY 7 N -1.61 5.73 0.30 5.00 0.00 -1.26 -4.75 105.19 108.61 2yt2 n GLY 7 Ca -0.05 -2.43 0.11 0.00 0.00 0.00 0.00 46.02 43.66 2yt2 n GLY 7 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2yt2 h LEU 8 N 2.52 0.01-10.12 0.99 5.85 -2.05 -3.41 115.31 109.10 2yt2 h LEU 8 Ca 0.57 0.19 -0.51 0.00 0.84 0.00 0.00 57.88 58.96 2yt2 h LEU 8 Cb 0.46 0.25 0.09 0.00 0.37 0.00 0.00 40.66 41.83 2yt2 h LEU 8 CO 1.45 -0.13 0.42 0.21 -0.34 0.00 0.00 178.44 180.06 2yt2 s ASN 9 N -5.12 5.43 -0.70 1.25 2.47 -1.26 -4.98 114.94 112.03 2yt2 s ASN 9 Ca -0.12 2.18 -0.16 0.00 0.42 0.00 0.00 52.86 55.18 2yt2 s ASN 9 Cb 0.25 -2.58 0.16 0.00 -1.45 0.00 0.00 41.25 37.63 2yt2 s ASN 9 CO 0.77 -1.42 0.71 -0.60 -3.72 0.00 0.00 177.10 172.85 2yt2 s ARG 10 N -3.50 3.30 0.47 0.43 6.06 -1.26 -5.04 118.95 119.41 2yt2 s ARG 10 Ca 0.72 -1.92 0.08 0.00 -2.50 0.00 0.00 55.73 52.12 2yt2 s ARG 10 Cb -0.24 -4.41 0.02 0.00 0.06 0.00 0.00 34.95 30.38 2yt2 s ARG 10 CO 0.32 -1.41 0.54 0.34 -2.50 0.00 0.00 175.30 172.59 2yt2 s ASP 11 N 3.06 5.23 0.14 -2.12 2.15 -1.26 -5.04 116.67 118.83 2yt2 s ASP 11 Ca 0.14 -0.71 -0.07 0.00 0.43 0.00 0.00 52.55 52.34 2yt2 s ASP 11 Cb -0.18 -0.29 -0.06 0.00 -0.30 0.00 0.00 42.92 42.08 2yt2 s ASP 11 CO -0.02 -0.90 1.35 -1.28 -0.17 0.00 0.00 175.17 174.15 2yt2 h SER 12 N 0.66 0.69 -3.16 -0.34 0.87 -2.05 -3.44 113.55 106.79 2yt2 h SER 12 Ca -0.38 -0.47 -0.60 0.00 -1.23 0.00 0.00 61.79 59.11 2yt2 h SER 12 Cb 1.28 -0.20 -0.07 0.00 -0.44 0.00 0.00 62.40 62.96 2yt2 h SER 12 CO 0.49 1.25 -0.23 -0.69 -0.53 0.00 0.00 176.83 177.12 2yt2 s VAL 13 N -3.59 5.17 1.25 2.23 1.01 -1.26 -5.09 120.40 120.12 2yt2 s VAL 13 Ca -0.08 0.77 -0.21 0.00 0.00 0.00 0.00 61.98 62.46 2yt2 s VAL 13 Cb 0.09 -3.71 0.31 0.00 0.00 0.00 0.00 36.38 33.08 2yt2 s VAL 13 CO 0.87 0.46 1.11 -2.16 0.00 0.00 0.00 175.10 175.39 2yt2 s PRO 14 N -0.19 -1.65 -0.04 2.72 0.04 -1.26 -5.00 135.00 129.61 2yt2 s PRO 14 Ca 0.22 -0.22 0.18 0.00 0.04 0.00 0.00 61.00 61.23 2yt2 s PRO 14 Cb -0.15 -1.56 -0.28 0.00 0.04 0.00 0.00 34.50 32.55 2yt2 s PRO 14 CO 0.10 -3.96 0.36 -0.25 0.04 0.00 0.00 177.00 173.28 2yt2 n ASP 15 N -4.91 0.77 -0.65 6.66 8.00 -1.26 -4.42 116.55 120.74 2yt2 n ASP 15 Ca 0.15 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.70 2yt2 n ASP 15 Cb 0.60 1.72 0.20 0.00 -0.02 0.00 0.00 41.12 43.62 2yt2 n ASP 15 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2yt2 n ASN 16 N -2.21 2.16 -4.42 -2.24 6.94 -1.26 -4.96 115.26 109.27 2yt2 n ASN 16 Ca -0.07 -3.66 -0.62 0.00 -0.02 0.00 0.00 54.58 50.21 2yt2 n ASN 16 Cb 0.56 -0.54 -0.11 0.00 -2.36 0.00 0.00 39.78 37.33 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 -1.14 1.38 -0.12 -2.53 -0.00 -1.26 -4.82 115.22 106.73 2yt2 n HIS 17 Ca 0.22 0.87 -0.13 0.00 0.46 0.00 0.00 57.72 59.14 2yt2 n HIS 17 Cb 0.78 -2.28 -0.02 0.00 -0.12 0.00 0.00 29.99 28.34 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 7.81 0.92 0.00 1.57 0.13 -1.98 -3.39 132.00 137.06 2yt2 h PRO 18 Ca -0.22 -0.49 0.00 0.00 -0.87 0.00 0.00 66.00 64.42 2yt2 h PRO 18 Cb 1.40 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.55 2yt2 h PRO 18 CO 1.05 1.14 0.00 0.25 -0.23 0.00 0.00 178.00 180.21 2yt2 n THR 19 N -4.08 0.00 -1.89 1.56 -2.24 -1.26 -4.86 114.28 101.52 2yt2 n THR 19 Ca -0.02 0.49 -0.39 0.00 -2.27 0.00 0.00 64.05 61.85 2yt2 n THR 19 Cb 0.54 -1.47 0.02 0.00 -2.10 0.00 0.00 70.33 67.31 2yt2 n THR 19 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2yt2 s LYS 20 N -0.98 3.60 -0.17 -0.78 2.47 -1.26 -4.10 119.74 118.52 2yt2 s LYS 20 Ca 0.00 2.26 -0.08 0.00 -1.56 0.00 0.00 55.97 56.59 2yt2 s LYS 20 Cb 0.00 -2.55 0.06 0.00 -1.46 0.00 0.00 37.83 33.89 2yt2 s LYS 20 CO 0.00 -0.83 0.39 -0.06 0.16 0.00 0.00 175.35 175.01 2yt2 s PHE 21 N -1.27 -0.61 -0.54 4.03 0.08 -0.46 -4.59 117.98 114.62 2yt2 s PHE 21 Ca 0.63 1.27 -0.25 0.00 0.12 0.00 0.00 56.93 58.70 2yt2 s PHE 21 Cb -0.40 0.23 0.04 0.00 -0.57 0.00 0.00 43.02 42.32 2yt2 s PHE 21 CO 0.51 -0.36 0.99 0.15 -0.10 0.00 0.00 175.22 176.40 2yt2 s LYS 22 N 1.71 3.40 0.24 0.44 3.01 -1.26 -0.01 119.74 127.28 2yt2 s LYS 22 Ca -0.07 -0.09 0.08 0.00 -1.01 0.00 0.00 55.97 54.88 2yt2 s LYS 22 Cb -0.10 -4.02 -0.04 0.00 -1.01 0.00 0.00 37.83 32.66 2yt2 s LYS 22 CO -0.12 -1.48 0.12 0.14 0.51 0.00 0.00 175.35 174.52 2yt2 s VAL 23 N 4.12 4.13 -0.33 3.17 -7.23 -0.83 -4.75 120.40 118.69 2yt2 s VAL 23 Ca 0.34 -1.52 0.00 0.00 -1.81 0.00 0.00 61.98 58.99 2yt2 s VAL 23 Cb -0.11 -3.21 0.10 0.00 0.56 0.00 0.00 36.38 33.72 2yt2 s VAL 23 CO 0.22 -0.32 0.10 -0.89 -0.31 0.00 0.00 175.10 173.89 2yt2 s THR 24 N -2.13 1.20 -0.01 5.32 2.01 -0.83 -1.56 115.64 119.64 2yt2 s THR 24 Ca 0.32 -1.69 -0.36 0.00 0.31 0.00 0.00 61.69 60.27 2yt2 s THR 24 Cb -0.08 -1.90 -0.15 0.00 0.01 0.00 0.00 72.50 70.39 2yt2 s THR 24 CO 0.23 -0.68 1.61 -3.20 -0.69 0.00 0.00 174.62 171.89 2yt2 n ASN 25 N 4.61 2.60 -2.72 3.53 2.85 -0.58 -1.48 115.26 124.07 2yt2 n ASN 25 Ca 0.00 1.07 -0.14 0.00 -0.11 0.00 0.00 54.58 55.40 2yt2 n ASN 25 Cb 0.41 -1.28 -0.05 0.00 1.24 0.00 0.00 39.78 40.10 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 3.79 0.00 -3.85 3.44 0.24 -1.20 -2.13 118.33 118.62 2yt2 n VAL 26 Ca 0.21 -1.47 -0.22 0.00 -2.04 0.00 0.00 64.34 60.82 2yt2 n VAL 26 Cb 0.23 0.61 -0.00 0.00 -1.47 0.00 0.00 33.84 33.21 2yt2 n VAL 26 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2yt2 n ASP 27 N -1.92 2.48 -0.33 -1.34 9.92 -1.18 -4.61 116.55 119.58 2yt2 n ASP 27 Ca -0.00 -2.57 0.20 0.00 -0.53 0.00 0.00 54.79 51.89 2yt2 n ASP 27 Cb 0.37 -0.02 0.46 0.00 -0.64 0.00 0.00 41.12 41.30 2yt2 n ASP 27 CO 0.00 0.00 0.00 -2.24 0.13 0.00 0.00 177.20 175.09 2yt2 h ASP 28 N 0.56 0.53 0.22 -2.24 2.03 -1.95 0.27 116.42 115.84 2yt2 h ASP 28 Ca -0.29 0.09 -0.19 0.00 -0.73 0.00 0.00 57.03 55.91 2yt2 h ASP 28 Cb 1.05 0.01 -0.00 0.00 -0.83 0.00 0.00 39.33 39.55 2yt2 h ASP 28 CO 0.46 0.12 -0.75 -0.33 -1.03 0.00 0.00 179.24 177.71 2yt2 h GLU 29 N 0.48 0.45 0.00 4.15 5.08 -2.05 -3.47 114.58 119.21 2yt2 h GLU 29 Ca 0.59 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2yt2 h GLU 29 Cb 1.35 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.68 2yt2 h GLU 29 CO -0.33 1.01 0.00 0.41 -1.00 0.00 0.00 179.01 179.10 2yt2 n GLY 30 N 0.59 1.08 3.76 -3.84 0.00 0.96 -5.09 105.19 102.65 2yt2 n GLY 30 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 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 2.12 -0.09 1.61 1.01 -1.26 -4.65 120.40 117.14 2yt2 s VAL 31 Ca 0.00 0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.79 2yt2 s VAL 31 Cb 0.00 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 2yt2 s VAL 31 CO 0.00 0.02 1.12 -1.61 0.00 0.00 0.00 175.10 174.62 2yt2 s GLU 32 N -0.80 4.37 0.00 2.72 2.02 -1.26 -3.12 118.70 122.62 2yt2 s GLU 32 Ca 0.61 1.54 -0.00 0.00 0.02 0.00 0.00 54.97 57.13 2yt2 s GLU 32 Cb -0.47 -3.57 -0.00 0.00 0.10 0.00 0.00 34.13 30.19 2yt2 s GLU 32 CO 0.50 -0.42 -0.01 1.28 0.02 0.00 0.00 175.26 176.64 2yt2 n LEU 33 N 5.27 0.07 -3.81 1.80 4.77 -0.90 -5.03 117.00 119.16 2yt2 n LEU 33 Ca 0.10 0.01 -0.20 0.00 -0.03 0.00 0.00 56.01 55.89 2yt2 n LEU 33 Cb 0.47 -0.18 -0.17 0.00 -2.33 0.00 0.00 43.42 41.22 2yt2 n LEU 33 CO 0.54 -0.51 -0.38 -0.83 -1.33 0.00 0.00 177.39 174.88 2yt2 s GLY 34 N -3.07 0.37 0.34 -0.72 0.00 -1.21 -5.03 107.32 98.01 2yt2 s GLY 34 Ca -0.00 0.01 -0.04 0.00 0.00 0.00 0.00 44.72 44.69 2yt2 s GLY 34 CO 0.01 0.78 0.60 -0.56 0.00 0.00 0.00 173.10 173.93 2yt2 s SER 35 N 1.37 6.37 0.25 1.64 0.01 -1.26 -1.53 113.70 120.55 2yt2 s SER 35 Ca -0.04 0.69 -0.22 0.00 1.31 0.00 0.00 55.95 57.69 2yt2 s SER 35 Cb -0.13 -2.13 0.04 0.00 0.21 0.00 0.00 66.02 64.01 2yt2 s SER 35 CO -0.02 -0.30 0.83 -0.83 0.41 0.00 0.00 173.24 173.33 2yt2 s GLY 36 N -3.58 -0.05 -0.29 3.44 0.00 -0.60 -4.73 107.32 101.50 2yt2 s GLY 36 Ca 0.44 -0.24 -0.12 0.00 0.00 0.00 0.00 44.72 44.79 2yt2 s GLY 36 CO 0.34 0.10 0.25 0.14 0.00 0.00 0.00 173.10 173.93 2yt2 s VAL 37 N -3.33 5.27 0.06 1.40 1.01 -1.11 -1.97 120.40 121.74 2yt2 s VAL 37 Ca 0.13 0.18 -0.11 0.00 0.00 0.00 0.00 61.98 62.17 2yt2 s VAL 37 Cb -0.04 -3.61 -0.06 0.00 0.00 0.00 0.00 36.38 32.67 2yt2 s VAL 37 CO 0.06 0.16 0.41 -0.32 0.00 0.00 0.00 175.10 175.42 2yt2 s MET 38 N 1.84 3.82 -0.02 2.72 1.75 0.98 -0.38 119.30 130.01 2yt2 s MET 38 Ca 0.09 0.26 0.00 0.00 -1.25 0.00 0.00 55.69 54.79 2yt2 s MET 38 Cb -0.16 -3.05 0.02 0.00 2.84 0.00 0.00 34.83 34.48 2yt2 s MET 38 CO 0.11 0.59 0.01 -2.00 -0.65 0.00 0.00 175.02 173.07 2yt2 s GLU 39 N -1.69 0.17 -0.17 4.11 2.12 0.96 -1.36 118.70 122.84 2yt2 s GLU 39 Ca 0.31 0.08 -0.02 0.00 0.36 0.00 0.00 54.97 55.70 2yt2 s GLU 39 Cb -0.15 -0.35 -0.01 0.00 0.26 0.00 0.00 34.13 33.88 2yt2 s GLU 39 CO 0.17 -0.11 -0.08 -0.51 -0.54 0.00 0.00 175.26 174.19 2yt2 s LEU 40 N 0.82 2.84 0.09 2.70 1.02 -1.26 -0.20 118.68 124.70 2yt2 s LEU 40 Ca -0.08 -0.34 0.08 0.00 0.02 0.00 0.00 54.13 53.82 2yt2 s LEU 40 Cb -0.11 -1.68 -0.03 0.00 0.02 0.00 0.00 46.19 44.38 2yt2 s LEU 40 CO -0.02 0.08 -0.22 0.42 0.02 0.00 0.00 176.35 176.64 2yt2 s THR 41 N 0.88 1.77 0.61 5.49 -4.23 -1.06 -4.96 115.64 114.15 2yt2 s THR 41 Ca -0.02 -1.50 0.26 0.00 -1.18 0.00 0.00 61.69 59.24 2yt2 s THR 41 Cb -0.15 -1.59 0.35 0.00 1.34 0.00 0.00 72.50 72.45 2yt2 s THR 41 CO 0.01 0.01 1.56 1.56 -0.54 0.00 0.00 174.62 177.22 2yt2 h GLN 42 N 4.21 0.00 0.00 3.99 7.50 -1.99 -2.46 115.11 126.36 2yt2 h GLN 42 Ca -0.46 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.69 2yt2 h GLN 42 Cb 1.17 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.70 2yt2 h GLN 42 CO 0.40 0.00 0.00 0.43 -1.50 0.00 0.00 178.83 178.16 2yt2 n SER 43 N -3.32 0.00 -3.04 1.46 7.64 -1.26 -4.71 113.62 110.39 2yt2 n SER 43 Ca 0.13 0.39 -0.15 0.00 1.01 0.00 0.00 58.87 60.26 2yt2 n SER 43 Cb 1.05 -0.28 -0.03 0.00 -1.01 0.00 0.00 64.21 63.94 2yt2 n SER 43 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2yt2 n GLU 44 N -1.34 0.74 -2.84 1.43 0.00 -0.93 -4.69 120.64 113.02 2yt2 n GLU 44 Ca 0.00 -2.85 -0.42 0.00 0.00 0.00 0.00 57.16 53.89 2yt2 n GLU 44 Cb 0.00 2.78 -0.04 0.00 0.00 0.00 0.00 31.44 34.18 2yt2 n GLU 44 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2yt2 s LEU 45 N 0.00 4.10 -0.02 -1.84 0.20 -0.18 -2.56 118.68 118.38 2yt2 s LEU 45 Ca 0.29 1.14 0.02 0.00 0.69 0.00 0.00 54.13 56.27 2yt2 s LEU 45 Cb -0.01 -3.27 -0.03 0.00 -0.43 0.00 0.00 46.19 42.44 2yt2 s LEU 45 CO 0.21 -0.52 -0.07 -0.69 -0.29 0.00 0.00 176.35 174.99 2yt2 s VAL 46 N 2.78 3.68 -0.05 1.68 1.01 0.72 -0.17 120.40 130.05 2yt2 s VAL 46 Ca 0.37 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 2yt2 s VAL 46 Cb -0.15 -2.56 0.03 0.00 0.00 0.00 0.00 36.38 33.69 2yt2 s VAL 46 CO 0.08 0.47 0.02 -0.22 0.00 0.00 0.00 175.10 175.45 2yt2 s LEU 47 N -1.18 0.59 0.04 3.92 0.20 -0.64 -0.03 118.68 121.58 2yt2 s LEU 47 Ca 0.15 -0.02 -0.17 0.00 0.69 0.00 0.00 54.13 54.78 2yt2 s LEU 47 Cb -0.11 -0.30 -0.06 0.00 -0.43 0.00 0.00 46.19 45.28 2yt2 s LEU 47 CO 0.05 -0.19 0.48 -1.00 -0.29 0.00 0.00 176.35 175.41 2yt2 s HIS 48 N 1.81 3.76 -0.08 5.38 3.76 0.49 -2.55 115.29 127.86 2yt2 s HIS 48 Ca 0.02 1.12 -0.02 0.00 -0.15 0.00 0.00 55.06 56.03 2yt2 s HIS 48 Cb -0.12 -2.38 0.03 0.00 1.11 0.00 0.00 32.58 31.21 2yt2 s HIS 48 CO -0.04 0.61 0.02 -0.51 -0.85 0.00 0.00 174.74 173.97 2yt2 s LEU 49 N -1.14 0.55 0.44 0.89 1.43 -1.26 -2.75 118.68 116.84 2yt2 s LEU 49 Ca 0.27 -0.12 -0.24 0.00 -1.03 0.00 0.00 54.13 53.01 2yt2 s LEU 49 Cb -0.18 -0.40 -0.10 0.00 0.03 0.00 0.00 46.19 45.55 2yt2 s LEU 49 CO 0.16 -0.21 1.10 1.41 0.23 0.00 0.00 176.35 179.04 2yt2 n HIS 50 N 5.17 1.49 -4.17 0.29 8.25 -1.26 -1.84 115.22 123.14 2yt2 n HIS 50 Ca -0.07 0.52 -0.35 0.00 -0.26 0.00 0.00 57.72 57.57 2yt2 n HIS 50 Cb 0.50 -2.27 -0.02 0.00 1.12 0.00 0.00 29.99 29.32 2yt2 n HIS 50 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2yt2 n ARG 51 N -0.04 -3.50 -3.61 -0.41 3.00 -1.26 -4.90 116.66 105.93 2yt2 n ARG 51 Ca 0.09 0.40 -0.07 0.00 -0.01 0.00 0.00 57.85 58.26 2yt2 n ARG 51 Cb 0.40 -5.13 -0.02 0.00 0.00 0.00 0.00 32.46 27.72 2yt2 n ARG 51 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2yt2 s ARG 52 N -6.87 1.15 0.88 5.56 0.52 -0.77 -5.17 118.95 114.26 2yt2 s ARG 52 Ca 0.70 -0.53 -0.12 0.00 -0.52 0.00 0.00 55.73 55.25 2yt2 s ARG 52 Cb -0.38 0.46 0.12 0.00 0.52 0.00 0.00 34.95 35.68 2yt2 s ARG 52 CO 0.91 -0.52 1.13 -1.21 0.02 0.00 0.00 175.30 175.63 2yt2 s GLU 53 N -3.40 1.37 -0.19 3.54 2.02 -1.26 -4.53 118.70 116.25 2yt2 s GLU 53 Ca 0.07 0.38 -0.15 0.00 0.02 0.00 0.00 54.97 55.29 2yt2 s GLU 53 Cb -0.02 -1.86 -0.04 0.00 0.10 0.00 0.00 34.13 32.31 2yt2 s GLU 53 CO -0.04 -2.06 0.34 0.00 0.02 0.00 0.00 175.26 173.52 2yt2 s ALA 54 N -3.25 3.57 -0.09 5.21 0.00 -1.26 -4.27 121.76 121.67 2yt2 s ALA 54 Ca 0.63 -0.53 -0.11 0.00 0.00 0.00 0.00 51.96 51.96 2yt2 s ALA 54 Cb -0.15 -2.53 -0.05 0.00 0.00 0.00 0.00 23.12 20.40 2yt2 s ALA 54 CO 0.54 -0.15 0.25 0.08 0.00 0.00 0.00 175.76 176.47 2yt2 s VAL 55 N 0.99 5.31 -0.06 0.00 1.01 -1.06 -4.95 120.40 121.65 2yt2 s VAL 55 Ca 0.17 0.47 0.05 0.00 0.00 0.00 0.00 61.98 62.68 2yt2 s VAL 55 Cb -0.14 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 2yt2 s VAL 55 CO 0.06 0.56 -0.22 -0.13 0.00 0.00 0.00 175.10 175.38 2yt2 s ARG 56 N -0.76 2.31 -0.20 2.72 0.52 -1.26 -1.62 118.95 120.66 2yt2 s ARG 56 Ca 0.18 -0.80 -0.00 0.00 -0.52 0.00 0.00 55.73 54.59 2yt2 s ARG 56 Cb -0.14 -1.96 0.05 0.00 0.52 0.00 0.00 34.95 33.43 2yt2 s ARG 56 CO 0.07 0.32 -0.04 -1.58 0.02 0.00 0.00 175.30 174.08 2yt2 s TRP 57 N -0.06 1.93 0.21 -0.53 0.51 0.76 -4.82 118.94 116.94 2yt2 s TRP 57 Ca -0.05 -1.35 -0.30 0.00 -2.12 0.00 0.00 56.10 52.29 2yt2 s TRP 57 Cb -0.13 -1.40 -0.09 0.00 -0.81 0.00 0.00 33.47 31.04 2yt2 s TRP 57 CO 0.03 -0.69 1.29 -1.25 -0.51 0.00 0.00 176.95 175.83 2yt2 s PRO 58 N 1.56 4.40 0.09 4.98 0.04 -1.26 -1.01 135.00 143.80 2yt2 s PRO 58 Ca -0.02 2.04 -0.20 0.00 0.04 0.00 0.00 61.00 62.86 2yt2 s PRO 58 Cb -0.17 -3.19 -0.09 0.00 0.04 0.00 0.00 34.50 31.09 2yt2 s PRO 58 CO -0.07 -0.22 1.62 1.88 0.04 0.00 0.00 177.00 180.25 2yt2 h TYR 59 N 5.14 0.29 -1.12 0.56 0.05 -1.95 -2.40 116.97 117.55 2yt2 h TYR 59 Ca -0.45 -0.02 0.32 0.00 0.05 0.00 0.00 58.73 58.63 2yt2 h TYR 59 Cb 1.22 -0.09 -0.04 0.00 1.01 0.00 0.00 36.73 38.82 2yt2 h TYR 59 CO 0.61 0.35 0.96 1.37 -1.05 0.00 0.00 178.16 180.40 2yt2 h LEU 60 N 0.15 0.00 0.00 3.88 -0.00 -1.93 1.50 115.31 118.90 2yt2 h LEU 60 Ca 0.06 0.00 -0.18 0.00 -0.00 0.00 0.00 57.88 57.76 2yt2 h LEU 60 Cb 0.19 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.81 2yt2 h LEU 60 CO -0.00 0.00 -1.31 0.00 -0.00 0.00 0.00 178.44 177.12 2yt2 n LEU 62 N -2.99 1.19 -0.27 0.00 4.77 0.51 -2.83 117.00 117.38 2yt2 n LEU 62 Ca -0.09 -2.11 0.22 0.00 -0.03 0.00 0.00 56.01 54.00 2yt2 n LEU 62 Cb 0.87 -1.26 0.40 0.00 -2.33 0.00 0.00 43.42 41.10 2yt2 n LEU 62 CO 0.43 -3.05 0.79 -1.14 -1.33 0.00 0.00 177.39 173.09 2yt2 n ARG 63 N 8.08 -0.05 -3.67 3.23 0.63 -1.21 -4.21 116.66 119.45 2yt2 n ARG 63 Ca 0.43 1.15 -0.14 0.00 -0.92 0.00 0.00 57.85 58.37 2yt2 n ARG 63 Cb 0.45 -1.98 -0.08 0.00 0.45 0.00 0.00 32.46 31.30 2yt2 n ARG 63 CO 0.00 0.00 0.00 -0.98 -2.51 0.00 0.00 177.63 174.14 2yt2 s ARG 64 N -5.39 0.71 -0.01 -0.14 1.70 -1.26 -4.43 118.95 110.13 2yt2 s ARG 64 Ca -0.08 0.67 -0.00 0.00 -0.47 0.00 0.00 55.73 55.84 2yt2 s ARG 64 Cb 0.26 0.34 0.02 0.00 -0.57 0.00 0.00 34.95 35.00 2yt2 s ARG 64 CO 0.63 -0.11 0.02 1.52 -1.08 0.00 0.00 175.30 176.28 2yt2 s TYR 65 N 0.03 0.01 0.32 5.89 1.13 -1.26 -1.51 117.35 121.96 2yt2 s TYR 65 Ca -0.02 0.08 0.05 0.00 -1.41 0.00 0.00 57.07 55.77 2yt2 s TYR 65 Cb -0.04 -0.12 -0.03 0.00 -1.10 0.00 0.00 41.96 40.68 2yt2 s TYR 65 CO 0.02 -0.05 0.28 0.20 -2.51 0.00 0.00 175.55 173.49 2yt2 s GLY 66 N 0.54 2.16 -0.22 5.49 0.00 -0.98 -2.03 107.32 112.29 2yt2 s GLY 66 Ca -0.04 -1.98 -0.10 0.00 0.00 0.00 0.00 44.72 42.59 2yt2 s GLY 66 CO -0.02 -1.42 0.50 -2.52 0.00 0.00 0.00 173.10 169.64 2yt2 s TYR 67 N -3.49 -0.84 0.50 1.90 1.13 -1.03 -3.10 117.35 112.43 2yt2 s TYR 67 Ca 0.40 1.65 -0.06 0.00 -1.41 0.00 0.00 57.07 57.65 2yt2 s TYR 67 Cb 0.03 0.41 0.11 0.00 -1.10 0.00 0.00 41.96 41.41 2yt2 s TYR 67 CO 0.25 -0.46 0.68 -3.47 -2.51 0.00 0.00 175.55 170.04 2yt2 n ASP 68 N 4.74 0.32 -0.04 -0.18 2.03 0.39 -4.71 116.55 119.10 2yt2 n ASP 68 Ca -0.17 -1.41 -0.08 0.00 0.52 0.00 0.00 54.79 53.65 2yt2 n ASP 68 Cb 0.54 -0.50 -0.02 0.00 -0.72 0.00 0.00 41.12 40.42 2yt2 n ASP 68 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 2yt2 h SER 69 N -0.74 -0.30 0.00 1.67 0.87 -2.01 -3.26 113.55 109.77 2yt2 h SER 69 Ca -0.22 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2yt2 h SER 69 Cb 0.68 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 2yt2 h SER 69 CO 0.18 -0.12 -0.20 -3.20 -0.53 0.00 0.00 176.83 172.96 2yt2 n ASN 70 N -5.25 1.20 -4.22 6.23 5.15 -1.26 -4.81 115.26 112.31 2yt2 n ASN 70 Ca -0.02 -2.40 -0.17 0.00 -0.60 0.00 0.00 54.58 51.39 2yt2 n ASN 70 Cb 0.17 -0.27 -0.11 0.00 -0.53 0.00 0.00 39.78 39.04 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 -1.35 2.40 -0.11 1.20 2.96 -1.23 -4.00 118.68 118.55 2yt2 s LEU 71 Ca 0.14 -0.81 -0.04 0.00 -0.22 0.00 0.00 54.13 53.20 2yt2 s LEU 71 Cb 0.12 -0.45 0.06 0.00 0.50 0.00 0.00 46.19 46.42 2yt2 s LEU 71 CO 0.01 -0.19 0.18 0.12 -1.32 0.00 0.00 176.35 175.15 2yt2 s PHE 72 N -2.26 -0.19 0.06 5.38 5.36 -1.16 0.15 117.98 125.31 2yt2 s PHE 72 Ca 0.07 0.52 0.02 0.00 -0.96 0.00 0.00 56.93 56.59 2yt2 s PHE 72 Cb -0.04 -0.28 -0.03 0.00 -0.34 0.00 0.00 43.02 42.32 2yt2 s PHE 72 CO 0.02 -0.35 -0.07 0.45 -1.46 0.00 0.00 175.22 173.81 2yt2 s SER 73 N 2.30 0.91 0.12 6.13 0.15 -1.18 -1.51 113.70 120.62 2yt2 s SER 73 Ca 0.04 -0.69 -0.11 0.00 0.70 0.00 0.00 55.95 55.88 2yt2 s SER 73 Cb -0.13 0.06 0.01 0.00 -1.71 0.00 0.00 66.02 64.25 2yt2 s SER 73 CO -0.07 -0.29 0.28 0.72 1.20 0.00 0.00 173.24 175.08 2yt2 s PHE 74 N -2.09 0.08 -0.16 3.44 -0.12 -1.03 -2.31 117.98 115.79 2yt2 s PHE 74 Ca -0.03 -0.46 -0.03 0.00 -0.05 0.00 0.00 56.93 56.36 2yt2 s PHE 74 Cb -0.05 0.05 -0.02 0.00 -0.63 0.00 0.00 43.02 42.37 2yt2 s PHE 74 CO -0.01 -0.63 -0.06 -2.00 -0.05 0.00 0.00 175.22 172.46 2yt2 s GLU 75 N -3.86 3.54 -0.15 1.99 2.12 -0.57 -2.65 118.70 119.12 2yt2 s GLU 75 Ca 0.06 -0.58 -0.07 0.00 0.36 0.00 0.00 54.97 54.75 2yt2 s GLU 75 Cb 0.03 -2.87 -0.04 0.00 0.26 0.00 0.00 34.13 31.51 2yt2 s GLU 75 CO -0.09 0.14 0.09 -1.12 -0.54 0.00 0.00 175.26 173.74 2yt2 s SER 76 N 0.60 5.95 0.82 -1.70 0.01 -0.86 -3.33 113.70 115.19 2yt2 s SER 76 Ca -0.04 0.26 -0.05 0.00 1.31 0.00 0.00 55.95 57.43 2yt2 s SER 76 Cb -0.15 -1.95 0.08 0.00 0.21 0.00 0.00 66.02 64.22 2yt2 s SER 76 CO 0.03 0.29 0.19 0.61 0.41 0.00 0.00 173.24 174.77 2yt2 n GLY 77 N 2.74 -2.49 0.05 3.44 0.00 -1.13 -3.13 105.19 104.67 2yt2 n GLY 77 Ca -0.18 -0.82 0.11 0.00 0.00 0.00 0.00 46.02 45.14 2yt2 n GLY 77 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2yt2 n ARG 78 N -1.80 0.50 -2.43 1.61 1.85 -1.26 -2.50 116.66 112.64 2yt2 n ARG 78 Ca 0.03 -0.04 -0.42 0.00 -1.00 0.00 0.00 57.85 56.42 2yt2 n ARG 78 Cb 0.13 -1.63 0.01 0.00 -1.05 0.00 0.00 32.46 29.92 2yt2 n ARG 78 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2yt2 n ARG 79 N -2.26 3.82 -3.47 2.89 1.74 -1.26 -4.31 116.66 113.81 2yt2 n ARG 79 Ca -0.01 -3.70 -0.11 0.00 -0.77 0.00 0.00 57.85 53.26 2yt2 n ARG 79 Cb 0.51 -2.84 -0.03 0.00 -1.02 0.00 0.00 32.46 29.09 2yt2 n ARG 79 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2yt2 n GLN 81 N -0.14 0.00 -0.23 0.00 7.27 -1.26 -1.58 117.38 121.44 2yt2 n GLN 81 Ca -0.14 0.76 -0.00 0.00 0.07 0.00 0.00 57.00 57.68 2yt2 n GLN 81 Cb 0.63 -1.30 0.06 0.00 2.41 0.00 0.00 30.24 32.04 2yt2 n GLN 81 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 177.06 178.92 2yt2 h THR 82 N 0.00 0.30 0.00 1.69 1.35 -1.96 -3.48 112.91 110.81 2yt2 h THR 82 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2yt2 h THR 82 Cb 0.00 0.30 0.00 0.00 -1.73 0.00 0.00 68.15 66.72 2yt2 h THR 82 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2yt2 n GLY 83 N -1.46 -2.40 3.66 5.82 0.00 -0.61 -4.91 105.19 105.30 2yt2 n GLY 83 Ca 0.08 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 2yt2 n GLY 83 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2yt2 s GLN 84 N -0.68 4.15 0.00 1.61 0.74 -1.04 -4.71 119.66 119.73 2yt2 s GLN 84 Ca 0.00 2.54 0.00 0.00 0.05 0.00 0.00 55.36 57.95 2yt2 s GLN 84 Cb 0.00 -4.05 0.00 0.00 1.10 0.00 0.00 33.01 30.06 2yt2 s GLN 84 CO 0.00 -0.92 0.00 0.41 -0.55 0.00 0.00 175.29 174.23 2yt2 n GLY 85 N 4.43 1.62 3.25 2.59 0.00 -1.18 -4.90 105.19 111.00 2yt2 n GLY 85 Ca 0.19 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.26 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 3.50 0.12 -0.61 1.01 -1.24 -2.03 121.20 119.95 2yt2 s ILE 86 Ca 0.00 -1.14 0.01 0.00 0.00 0.00 0.00 60.65 59.52 2yt2 s ILE 86 Cb 0.00 -2.95 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 2yt2 s ILE 86 CO 0.00 -0.09 0.28 -0.36 0.00 0.00 0.00 174.94 174.77 2yt2 s PHE 87 N 1.36 3.50 0.04 3.97 0.08 -1.08 0.05 117.98 125.89 2yt2 s PHE 87 Ca -0.02 0.22 0.03 0.00 0.12 0.00 0.00 56.93 57.28 2yt2 s PHE 87 Cb -0.19 -1.75 -0.02 0.00 -0.57 0.00 0.00 43.02 40.49 2yt2 s PHE 87 CO 0.01 0.52 -0.09 0.00 -0.10 0.00 0.00 175.22 175.55 2yt2 s ALA 88 N -1.67 0.73 -0.01 5.36 0.00 -1.26 -2.45 121.76 122.46 2yt2 s ALA 88 Ca 0.36 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.60 2yt2 s ALA 88 Cb -0.12 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 22.98 2yt2 s ALA 88 CO 0.28 0.07 0.01 -0.06 0.00 0.00 0.00 175.76 176.06 2yt2 s PHE 89 N -1.06 0.11 -0.38 0.00 0.40 -0.57 -3.23 117.98 113.26 2yt2 s PHE 89 Ca -0.05 0.04 -0.25 0.00 -0.60 0.00 0.00 56.93 56.07 2yt2 s PHE 89 Cb -0.08 -0.19 0.01 0.00 0.51 0.00 0.00 43.02 43.27 2yt2 s PHE 89 CO 0.01 -0.06 0.87 0.21 0.70 0.00 0.00 175.22 176.95 2yt2 s LYS 90 N 0.58 3.76 -0.14 0.44 2.20 -0.55 -3.00 119.74 123.03 2yt2 s LYS 90 Ca -0.05 0.42 -0.06 0.00 -0.36 0.00 0.00 55.97 55.92 2yt2 s LYS 90 Cb -0.08 -3.82 0.06 0.00 -1.51 0.00 0.00 37.83 32.48 2yt2 s LYS 90 CO -0.01 -0.95 0.30 0.00 -0.36 0.00 0.00 175.35 174.32 2yt2 h SER 92 N 7.94 0.00 -0.66 0.00 0.02 -1.86 -1.76 113.55 117.23 2yt2 h SER 92 Ca -0.22 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.29 2yt2 h SER 92 Cb 1.13 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 63.48 2yt2 h SER 92 CO 0.20 0.00 0.57 0.54 -1.14 0.00 0.00 176.83 177.00 2yt2 n ARG 93 N -4.43 2.10 -0.18 3.45 1.74 -1.26 -4.52 116.66 113.56 2yt2 n ARG 93 Ca -0.01 -2.15 -0.06 0.00 -0.77 0.00 0.00 57.85 54.86 2yt2 n ARG 93 Cb 0.17 -1.84 0.11 0.00 -1.02 0.00 0.00 32.46 29.87 2yt2 n ARG 93 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2yt2 h ALA 94 N 1.65 1.04 -0.97 7.54 0.00 -1.65 -2.74 119.26 124.13 2yt2 h ALA 94 Ca 0.40 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2yt2 h ALA 94 Cb 0.91 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 2yt2 h ALA 94 CO 1.04 0.62 0.61 1.49 0.00 0.00 0.00 179.25 183.01 2yt2 h GLU 95 N 0.92 1.31 -0.41 0.00 4.81 -1.86 -0.45 114.58 118.89 2yt2 h GLU 95 Ca 0.19 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 2yt2 h GLU 95 Cb 0.39 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2yt2 h GLU 95 CO 0.01 0.89 0.13 0.93 -0.73 0.00 0.00 179.01 180.24 2yt2 h GLU 96 N 1.33 0.63 -0.33 1.92 4.39 -1.85 0.14 114.58 120.82 2yt2 h GLU 96 Ca 0.35 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.88 2yt2 h GLU 96 Cb -0.10 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.45 2yt2 h GLU 96 CO -0.07 0.62 0.07 0.82 -1.16 0.00 0.00 179.01 179.29 2yt2 h ILE 97 N 0.51 1.23 0.25 3.13 2.04 -1.19 -2.41 117.51 121.08 2yt2 h ILE 97 Ca 0.13 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 2yt2 h ILE 97 Cb 0.25 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2yt2 h ILE 97 CO -0.01 0.26 -0.12 0.15 0.00 0.00 0.00 178.15 178.44 2yt2 h PHE 98 N 0.37 -0.31 -0.75 1.37 3.57 -0.99 0.25 116.94 120.46 2yt2 h PHE 98 Ca 0.10 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.75 2yt2 h PHE 98 Cb 0.32 0.10 -0.11 0.00 2.79 0.00 0.00 35.95 39.06 2yt2 h PHE 98 CO 0.02 -0.10 0.22 -0.91 -2.23 0.00 0.00 178.31 175.31 2yt2 h ASN 99 N -0.47 0.10 -0.07 0.41 2.35 -0.96 0.16 115.58 117.10 2yt2 h ASN 99 Ca -0.03 0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.83 2yt2 h ASN 99 Cb 0.35 0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.88 2yt2 h ASN 99 CO 0.06 0.00 -0.03 0.25 -1.65 0.00 0.00 177.43 176.06 2yt2 h LEU 100 N 0.32 0.15 -0.58 1.61 5.85 -1.28 -1.31 115.31 120.07 2yt2 h LEU 100 Ca 0.42 -0.40 0.09 0.00 0.84 0.00 0.00 57.88 58.83 2yt2 h LEU 100 Cb 0.70 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.62 2yt2 h LEU 100 CO -0.48 0.52 0.21 0.25 -0.34 0.00 0.00 178.44 178.60 2yt2 h LEU 101 N -0.21 0.21 -1.17 2.25 5.85 0.07 0.58 115.31 122.90 2yt2 h LEU 101 Ca 0.02 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 2yt2 h LEU 101 Cb 0.46 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2yt2 h LEU 101 CO 0.01 0.13 -0.22 0.06 -0.34 0.00 0.00 178.44 178.09 2yt2 h GLN 102 N 0.39 0.00 -0.10 1.25 3.07 -0.70 -2.21 115.11 116.81 2yt2 h GLN 102 Ca 0.29 0.00 -0.18 0.00 0.09 0.00 0.00 58.65 58.85 2yt2 h GLN 102 Cb 0.34 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.89 2yt2 h GLN 102 CO -0.29 0.22 -0.69 -0.44 0.09 0.00 0.00 178.83 177.72 2yt2 h ASP 103 N 0.00 0.53 0.15 0.06 3.32 0.27 -1.65 116.42 119.11 2yt2 h ASP 103 Ca -0.00 -0.33 -0.30 0.00 0.02 0.00 0.00 57.03 56.41 2yt2 h ASP 103 Cb 0.72 -0.16 0.03 0.00 0.22 0.00 0.00 39.33 40.14 2yt2 h ASP 103 CO 0.03 1.07 -1.27 -0.07 -1.72 0.00 0.00 179.24 177.27 2yt2 h LEU 104 N 0.32 0.86 0.18 1.55 3.38 -1.01 -2.92 115.31 117.66 2yt2 h LEU 104 Ca -0.02 -0.85 -0.01 0.00 0.09 0.00 0.00 57.88 57.09 2yt2 h LEU 104 Cb 1.26 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2yt2 h LEU 104 CO 0.12 1.63 -0.08 0.24 0.09 0.00 0.00 178.44 180.43 2yt2 h MET 105 N 0.21 -0.23 -0.01 1.13 2.86 -1.45 -2.81 114.93 114.64 2yt2 h MET 105 Ca -0.20 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2yt2 h MET 105 Cb 1.96 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 33.67 2yt2 h MET 105 CO 0.24 0.07 0.01 -0.56 1.06 0.00 0.00 176.91 177.73 2yt2 h GLN 106 N -0.52 0.00 -2.92 1.72 3.07 -1.43 -3.29 115.11 111.74 2yt2 h GLN 106 Ca -0.02 0.00 -0.61 0.00 0.09 0.00 0.00 58.65 58.11 2yt2 h GLN 106 Cb 0.40 0.00 -0.40 0.00 0.08 0.00 0.00 27.48 27.56 2yt2 h GLN 106 CO 0.04 0.00 -0.74 0.00 0.09 0.00 0.00 178.83 178.22 2yt2 n ASN 108 N 3.07 -3.01 -3.69 0.00 5.15 -1.14 -4.61 115.26 111.04 2yt2 n ASN 108 Ca 0.14 0.21 -0.14 0.00 -0.60 0.00 0.00 54.58 54.20 2yt2 n ASN 108 Cb 0.37 -1.04 -0.07 0.00 -0.53 0.00 0.00 39.78 38.51 2yt2 n ASN 108 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2yt2 s SER 109 N -1.73 -0.29 -0.20 1.20 0.15 -1.26 -5.06 113.70 106.52 2yt2 s SER 109 Ca 0.52 0.12 -0.05 0.00 0.70 0.00 0.00 55.95 57.25 2yt2 s SER 109 Cb -0.17 0.39 0.07 0.00 -1.71 0.00 0.00 66.02 64.59 2yt2 s SER 109 CO 0.70 -0.56 0.11 -0.63 1.20 0.00 0.00 173.24 174.06 2yt2 s ILE 110 N -1.82 -0.11 -0.17 6.45 1.01 -1.26 -4.91 121.20 120.40 2yt2 s ILE 110 Ca -0.10 -0.27 -0.09 0.00 0.00 0.00 0.00 60.65 60.20 2yt2 s ILE 110 Cb -0.03 -0.66 -0.07 0.00 0.01 0.00 0.00 42.46 41.71 2yt2 s ILE 110 CO 0.02 -0.36 -0.23 -0.46 0.00 0.00 0.00 174.94 173.92 2yt2 n ASN 111 N 5.28 1.24 -5.00 3.58 6.94 -1.26 -5.05 115.26 121.00 2yt2 n ASN 111 Ca -0.07 0.22 -0.18 0.00 -0.02 0.00 0.00 54.58 54.53 2yt2 n ASN 111 Cb 0.48 -0.52 0.01 0.00 -2.36 0.00 0.00 39.78 37.39 2yt2 n ASN 111 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2yt2 s VAL 112 N -2.33 3.08 -0.47 3.53 -7.23 -1.26 -5.08 120.40 110.65 2yt2 s VAL 112 Ca -0.24 -0.92 -0.14 0.00 -1.81 0.00 0.00 61.98 58.86 2yt2 s VAL 112 Cb 0.09 -3.06 0.09 0.00 0.56 0.00 0.00 36.38 34.06 2yt2 s VAL 112 CO 0.31 -0.03 0.38 -0.04 -0.31 0.00 0.00 175.10 175.41 2yt2 s MET 113 N -4.41 2.88 0.34 4.82 -1.94 -1.26 -5.07 119.30 114.66 2yt2 s MET 113 Ca 0.54 -1.45 0.07 0.00 -1.71 0.00 0.00 55.69 53.14 2yt2 s MET 113 Cb -0.10 -4.07 -0.02 0.00 2.01 0.00 0.00 34.83 32.65 2yt2 s MET 113 CO 0.34 -1.07 0.37 -1.21 -0.01 0.00 0.00 175.02 173.44 2yt2 s GLU 114 N 1.57 2.87 0.35 2.03 0.41 -1.26 -5.09 118.70 119.59 2yt2 s GLU 114 Ca 0.04 -1.20 -0.27 0.00 -0.41 0.00 0.00 54.97 53.12 2yt2 s GLU 114 Cb -0.25 -2.61 -0.09 0.00 -1.78 0.00 0.00 34.13 29.40 2yt2 s GLU 114 CO 0.05 0.06 1.22 -1.21 -0.49 0.00 0.00 175.26 174.89 2yt2 s GLU 115 N -4.08 4.26 0.39 1.61 8.01 -1.26 -4.99 118.70 122.65 2yt2 s GLU 115 Ca 0.43 2.02 -0.26 0.00 0.01 0.00 0.00 54.97 57.17 2yt2 s GLU 115 Cb -0.07 -2.93 -0.09 0.00 -4.31 0.00 0.00 34.13 26.73 2yt2 s GLU 115 CO 0.28 -0.19 1.19 -1.25 0.01 0.00 0.00 175.26 175.30 2yt2 s PRO 116 N -1.94 4.07 -0.15 0.39 0.04 -1.26 -5.03 135.00 131.12 2yt2 s PRO 116 Ca 0.52 1.90 -0.08 0.00 0.04 0.00 0.00 61.00 63.38 2yt2 s PRO 116 Cb -0.35 -2.72 -0.04 0.00 0.04 0.00 0.00 34.50 31.43 2yt2 s PRO 116 CO 0.46 -0.32 0.12 0.54 0.04 0.00 0.00 177.00 177.83 2yt2 s VAL 117 N -1.37 5.31 -0.33 -0.36 0.11 -1.26 -5.08 120.40 117.42 2yt2 s VAL 117 Ca 0.56 0.14 -0.04 0.00 -2.93 0.00 0.00 61.98 59.72 2yt2 s VAL 117 Cb -0.32 -3.35 0.06 0.00 -1.53 0.00 0.00 36.38 31.24 2yt2 s VAL 117 CO 0.41 0.55 0.08 -0.63 -3.33 0.00 0.00 175.10 172.17 2yt2 s ILE 118 N -0.47 3.31 -0.37 7.04 -1.09 -1.26 -5.07 121.20 123.30 2yt2 s ILE 118 Ca 0.12 -1.43 -0.08 0.00 -2.23 0.00 0.00 60.65 57.02 2yt2 s ILE 118 Cb -0.12 -2.97 0.05 0.00 -1.58 0.00 0.00 42.46 37.85 2yt2 s ILE 118 CO 0.02 -0.25 0.17 -0.63 -1.23 0.00 0.00 174.94 173.02 2yt2 s ILE 119 N 1.28 4.03 -0.53 2.92 -1.09 -1.26 -5.05 121.20 121.50 2yt2 s ILE 119 Ca -0.01 -1.20 -0.13 0.00 -2.23 0.00 0.00 60.65 57.07 2yt2 s ILE 119 Cb -0.20 -3.35 0.13 0.00 -1.58 0.00 0.00 42.46 37.46 2yt2 s ILE 119 CO -0.00 -0.31 0.45 0.42 -1.23 0.00 0.00 174.94 174.27 2yt2 s THR 120 N 1.42 4.81 -0.40 2.92 -4.23 -1.26 -5.02 115.64 113.88 2yt2 s THR 120 Ca 0.01 -1.68 -0.28 0.00 -1.18 0.00 0.00 61.69 58.56 2yt2 s THR 120 Cb -0.21 -4.11 -0.07 0.00 1.34 0.00 0.00 72.50 69.45 2yt2 s THR 120 CO 0.03 -0.84 2.34 -1.54 -0.54 0.00 0.00 174.62 174.07 2yt2 n SER 121 N 5.03 2.54 0.00 3.99 3.41 -1.26 -4.43 113.62 122.91 2yt2 n SER 121 Ca -0.10 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 2yt2 n SER 121 Cb 0.41 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.85 2yt2 n SER 121 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yt2 n GLY 122 N 6.01 0.00 3.14 5.00 0.00 -1.26 -5.18 105.19 112.90 2yt2 n GLY 122 Ca 0.36 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.30 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 0.00 0.35 -0.30 1.61 1.04 -1.26 -5.14 113.70 110.00 2yt2 s SER 123 Ca 0.00 -0.96 0.03 0.00 0.48 0.00 0.00 55.95 55.51 2yt2 s SER 123 Cb 0.00 0.26 0.08 0.00 0.10 0.00 0.00 66.02 66.47 2yt2 s SER 123 CO 0.00 -0.67 -0.02 -0.94 0.98 0.00 0.00 173.24 172.59 2yt2 s SER 124 N -2.93 4.59 0.43 7.02 1.04 -1.26 -5.11 113.70 117.47 2yt2 s SER 124 Ca 0.10 -1.79 -0.02 0.00 0.48 0.00 0.00 55.95 54.73 2yt2 s SER 124 Cb 0.07 -1.57 -0.02 0.00 0.10 0.00 0.00 66.02 64.59 2yt2 s SER 124 CO -0.07 -0.29 0.67 -0.83 0.98 0.00 0.00 173.24 173.70 2yt2 s GLY 125 N 1.01 1.45 0.25 7.32 0.00 -1.26 -5.11 107.32 110.98 2yt2 s GLY 125 Ca 0.02 -0.80 0.02 0.00 0.00 0.00 0.00 44.72 43.95 2yt2 s GLY 125 CO -0.07 -0.67 0.16 -0.56 0.00 0.00 0.00 173.10 171.97 2yt2 s SER 126 N -4.11 0.78 1.42 1.64 0.01 -1.26 -5.16 113.70 107.01 2yt2 s SER 126 Ca 0.45 -1.49 -0.22 0.00 1.31 0.00 0.00 55.95 56.00 2yt2 s SER 126 Cb -0.10 0.40 0.37 0.00 0.21 0.00 0.00 66.02 66.89 2yt2 s SER 126 CO 0.40 -0.88 0.92 -0.44 0.41 0.00 0.00 173.24 173.65 2yt2 s SER 127 N -3.25 -1.07 -0.19 2.44 0.01 -1.26 -5.07 113.70 105.31 2yt2 s SER 127 Ca 0.39 0.94 -0.33 0.00 1.31 0.00 0.00 55.95 58.26 2yt2 s SER 127 Cb 0.06 -1.35 0.14 0.00 0.21 0.00 0.00 66.02 65.08 2yt2 s SER 127 CO 0.16 -5.38 1.19 -0.83 0.41 0.00 0.00 173.24 168.79 2yt2 s GLY 128 N -3.01 -0.24 0.46 3.44 0.00 -1.26 -5.18 107.32 101.52 2yt2 s GLY 128 Ca 0.68 1.81 0.04 0.00 0.00 0.00 0.00 44.72 47.26 2yt2 s GLY 128 CO 0.59 0.67 0.01 -1.35 0.00 0.00 0.00 173.10 173.02 2yt2 s SER 129 N -1.89 3.99 0.14 1.64 1.04 -1.26 -4.97 113.70 112.39 2yt2 s SER 129 Ca 0.08 -1.51 -0.18 0.00 0.48 0.00 0.00 55.95 54.81 2yt2 s SER 129 Cb -0.01 0.06 0.05 0.00 0.10 0.00 0.00 66.02 66.22 2yt2 s SER 129 CO -0.05 -0.65 0.47 -0.44 0.98 0.00 0.00 173.24 173.55 2yt2 s SER 130 N -3.79 -0.34 -0.09 7.02 0.01 -1.26 -5.00 113.70 110.25 2yt2 s SER 130 Ca 0.20 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.23 2yt2 s SER 130 Cb 0.06 0.52 0.02 0.00 0.21 0.00 0.00 66.02 66.83 2yt2 s SER 130 CO 0.11 -0.91 -0.08 -0.83 0.41 0.00 0.00 173.24 171.94 2yt2 s GLY 131 N -2.79 0.75 -0.30 3.44 0.00 -1.26 -5.10 107.32 102.06 2yt2 s GLY 131 Ca 0.03 -0.43 -0.15 0.00 0.00 0.00 0.00 44.72 44.17 2yt2 s GLY 131 CO -0.12 0.61 1.00 -0.56 0.00 0.00 0.00 173.10 174.03 2yt2 s SER 132 N 1.37 -0.54 1.00 1.64 0.01 -1.26 -5.16 113.70 110.75 2yt2 s SER 132 Ca -0.02 0.76 -0.15 0.00 1.31 0.00 0.00 55.95 57.85 2yt2 s SER 132 Cb -0.14 1.55 0.20 0.00 0.21 0.00 0.00 66.02 67.85 2yt2 s SER 132 CO -0.04 -0.11 1.21 -1.20 0.41 0.00 0.00 173.24 173.51 2yt2 n SER 133 N 4.71 0.10 0.00 2.44 7.64 -1.26 -4.80 113.62 122.44 2yt2 n SER 133 Ca -0.11 -1.44 0.00 0.00 1.01 0.00 0.00 58.87 58.33 2yt2 n SER 133 Cb 0.54 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 2yt2 n SER 133 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yt2 n GLY 134 N -2.88 1.62 3.54 0.23 0.00 -1.26 -4.94 105.19 101.50 2yt2 n GLY 134 Ca 0.15 -0.67 -0.58 0.00 0.00 0.00 0.00 46.02 44.92 2yt2 n GLY 134 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2yt2 n LEU 135 N 0.00 0.47 -4.78 0.99 4.77 -1.26 -4.88 117.00 112.32 2yt2 n LEU 135 Ca 0.00 1.15 -0.35 0.00 -0.03 0.00 0.00 56.01 56.78 2yt2 n LEU 135 Cb 0.00 -0.98 -0.00 0.00 -2.33 0.00 0.00 43.42 40.11 2yt2 n LEU 135 CO 0.00 -1.62 0.78 0.12 -1.33 0.00 0.00 177.39 175.34 2yt2 s PHE 136 N 0.38 2.74 -0.27 -1.77 5.36 -1.26 -5.03 117.98 118.13 2yt2 s PHE 136 Ca 0.91 1.55 0.00 0.00 -0.96 0.00 0.00 56.93 58.43 2yt2 s PHE 136 Cb -1.21 -3.27 0.05 0.00 -0.34 0.00 0.00 43.02 38.24 2yt2 s PHE 136 CO 0.57 -1.47 -0.06 1.03 -1.46 0.00 0.00 175.22 173.82 2yt2 s ARG 137 N -3.19 2.43 0.09 10.12 3.00 -1.26 -4.60 118.95 125.55 2yt2 s ARG 137 Ca 0.71 -1.24 -0.30 0.00 0.00 0.00 0.00 55.73 54.89 2yt2 s ARG 137 Cb -0.24 -3.00 -0.06 0.00 0.00 0.00 0.00 34.95 31.65 2yt2 s ARG 137 CO 0.27 -0.55 1.18 -0.51 0.00 0.00 0.00 175.30 175.69 2yt2 s LEU 138 N 1.20 4.40 0.15 2.53 1.43 0.11 -4.91 118.68 123.58 2yt2 s LEU 138 Ca -0.06 2.05 -0.12 0.00 -1.03 0.00 0.00 54.13 54.97 2yt2 s LEU 138 Cb -0.19 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.45 2yt2 s LEU 138 CO -0.04 -0.42 1.59 0.03 0.23 0.00 0.00 176.35 177.75 2yt2 h ARG 139 N 6.35 0.85 0.00 1.70 3.08 -1.99 -3.29 114.38 121.08 2yt2 h ARG 139 Ca -0.42 -0.28 -0.52 0.00 0.07 0.00 0.00 59.98 58.83 2yt2 h ARG 139 Cb 1.21 -0.07 -0.11 0.00 0.08 0.00 0.00 29.97 31.08 2yt2 h ARG 139 CO 0.79 0.90 -0.43 0.72 -1.07 0.00 0.00 179.97 180.89 2yt2 n HIS 140 N -4.33 0.24 -2.98 3.04 8.25 -1.26 -4.95 115.22 113.22 2yt2 n HIS 140 Ca 0.01 -2.37 -0.43 0.00 -0.26 0.00 0.00 57.72 54.67 2yt2 n HIS 140 Cb 0.32 -0.04 -0.05 0.00 1.12 0.00 0.00 29.99 31.33 2yt2 n HIS 140 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2yt2 s PHE 141 N -2.91 3.06 0.06 4.41 2.19 -1.26 -4.93 117.98 118.59 2yt2 s PHE 141 Ca 0.17 0.32 -0.18 0.00 0.33 0.00 0.00 56.93 57.56 2yt2 s PHE 141 Cb 0.01 -3.50 -0.12 0.00 -1.31 0.00 0.00 43.02 38.10 2yt2 s PHE 141 CO 0.12 -0.85 1.37 -1.00 1.83 0.00 0.00 175.22 176.69 2yt2 h PRO 142 N 8.73 0.48 -7.03 10.12 0.13 -1.98 -3.45 132.00 139.01 2yt2 h PRO 142 Ca -0.25 -0.25 -0.54 0.00 -0.87 0.00 0.00 66.00 64.09 2yt2 h PRO 142 Cb 1.09 0.01 0.12 0.00 0.13 0.00 0.00 31.00 32.35 2yt2 h PRO 142 CO 0.93 0.83 0.59 0.00 -0.23 0.00 0.00 178.00 180.12 2yt2 n GLY 144 N 0.65 -0.24 3.10 0.00 0.00 -1.26 -4.85 105.19 102.58 2yt2 n GLY 144 Ca 0.09 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.20 4.84 0.03 1.61 0.01 -1.26 -5.09 114.94 112.88 2yt2 s ASN 145 Ca 0.10 -1.69 0.06 0.00 -0.71 0.00 0.00 52.86 50.63 2yt2 s ASN 145 Cb 0.13 -1.68 -0.02 0.00 0.41 0.00 0.00 41.25 40.09 2yt2 s ASN 145 CO 0.53 -0.34 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.91 2yt2 s VAL 146 N 1.11 1.44 -2.37 1.60 1.01 -1.26 -2.46 120.40 119.46 2yt2 s VAL 146 Ca 0.01 -1.07 0.23 0.00 0.00 0.00 0.00 61.98 61.15 2yt2 s VAL 146 Cb -0.20 -1.26 0.46 0.00 0.00 0.00 0.00 36.38 35.38 2yt2 s VAL 146 CO -0.04 0.16 1.44 0.59 0.00 0.00 0.00 175.10 177.25 2yt2 n ASN 147 N 1.97 3.29 -2.80 3.32 3.02 -0.86 -4.93 115.26 118.26 2yt2 n ASN 147 Ca -0.17 -1.97 -0.18 0.00 -0.03 0.00 0.00 54.58 52.24 2yt2 n ASN 147 Cb 0.54 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.40 2yt2 n ASN 147 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2yt2 n TYR 148 N 1.36 -0.78 0.00 3.10 4.02 -1.26 -4.77 117.16 118.83 2yt2 n TYR 148 Ca 0.20 0.29 0.00 0.00 -0.01 0.00 0.00 57.90 58.37 2yt2 n TYR 148 Cb 0.57 -0.92 0.00 0.00 -0.02 0.00 0.00 39.34 38.97 2yt2 n TYR 148 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2yt2 n GLY 149 N -0.67 0.00 3.83 2.72 0.00 -1.26 -4.45 105.19 105.35 2yt2 n GLY 149 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 3.42 -0.27 1.61 1.51 -1.26 -5.06 117.35 117.30 2yt2 s TYR 150 Ca 0.00 1.40 -0.25 0.00 -1.01 0.00 0.00 57.07 57.21 2yt2 s TYR 150 Cb 0.00 -2.67 0.11 0.00 -0.11 0.00 0.00 41.96 39.29 2yt2 s TYR 150 CO 0.00 0.08 0.93 -1.14 -1.11 0.00 0.00 175.55 174.32 2yt2 s GLN 151 N -2.80 0.61 -0.80 -0.62 0.74 -1.26 -4.15 119.66 111.38 2yt2 s GLN 151 Ca 0.54 0.71 -0.22 0.00 0.05 0.00 0.00 55.36 56.44 2yt2 s GLN 151 Cb -0.12 0.30 -0.18 0.00 1.10 0.00 0.00 33.01 34.11 2yt2 s GLN 151 CO 0.17 -0.08 2.38 0.00 -0.55 0.00 0.00 175.29 177.21 2yt2 n GLN 152 N 2.33 0.47 0.00 1.67 10.64 -1.26 -5.13 117.38 126.10 2yt2 n GLN 152 Ca -0.13 -0.48 0.00 0.00 -1.83 0.00 0.00 57.00 54.56 2yt2 n GLN 152 Cb 0.56 -2.91 0.00 0.00 -0.86 0.00 0.00 30.24 27.02 2yt2 n GLN 152 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23