#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt2 n SER 2 N 0.00 7.22 0.16 1.61 2.88 -1.26 -4.74 113.62 119.50 2yt2 n SER 2 Ca 0.00 -3.64 0.03 0.00 -1.33 0.00 0.00 58.87 53.93 2yt2 n SER 2 Cb 0.00 -1.19 0.40 0.00 -0.75 0.00 0.00 64.21 62.66 2yt2 n SER 2 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2yt2 h SER 3 N 4.42 0.10 0.00 -3.46 4.64 -2.11 -3.48 113.55 113.66 2yt2 h SER 3 Ca 0.49 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2yt2 h SER 3 Cb 0.37 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2yt2 h SER 3 CO 1.21 0.35 0.00 0.61 -0.87 0.00 0.00 176.83 178.13 2yt2 n GLY 4 N -0.73 -0.50 3.62 -0.77 0.00 -1.26 -5.14 105.19 100.41 2yt2 n GLY 4 Ca -0.02 -1.02 -0.03 0.00 0.00 0.00 0.00 46.02 44.95 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 -4.00 -1.04 -0.20 1.61 0.15 -1.26 -5.05 113.70 103.90 2yt2 s SER 5 Ca 0.00 1.52 -0.11 0.00 0.70 0.00 0.00 55.95 58.07 2yt2 s SER 5 Cb 0.00 1.98 -0.20 0.00 -1.71 0.00 0.00 66.02 66.09 2yt2 s SER 5 CO 0.00 -0.23 0.07 -0.24 1.20 0.00 0.00 173.24 174.04 2yt2 n SER 6 N 5.11 1.99 0.00 5.45 2.88 -1.26 -5.09 113.62 122.69 2yt2 n SER 6 Ca -0.14 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2yt2 n SER 6 Cb 0.52 -0.80 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 2yt2 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yt2 n GLY 7 N 1.75 1.34 0.01 0.46 0.00 -1.26 -5.04 105.19 102.45 2yt2 n GLY 7 Ca -0.39 -0.91 0.01 0.00 0.00 0.00 0.00 46.02 44.73 2yt2 n GLY 7 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2yt2 n LEU 8 N 0.00 1.81 -4.85 0.99 -0.00 -1.26 -5.03 117.00 108.67 2yt2 n LEU 8 Ca 0.00 -1.87 -0.37 0.00 -0.00 0.00 0.00 56.01 53.77 2yt2 n LEU 8 Cb 0.00 -0.03 -0.06 0.00 -0.00 0.00 0.00 43.42 43.33 2yt2 n LEU 8 CO 0.00 0.46 -0.18 0.20 -0.00 0.00 0.00 177.39 177.88 2yt2 s ASN 9 N -1.03 6.32 0.12 1.45 0.01 -1.26 -5.01 114.94 115.55 2yt2 s ASN 9 Ca 0.02 0.42 -0.18 0.00 -0.71 0.00 0.00 52.86 52.42 2yt2 s ASN 9 Cb 0.02 -2.05 -0.03 0.00 0.41 0.00 0.00 41.25 39.59 2yt2 s ASN 9 CO 0.00 0.38 1.71 0.03 -1.51 0.00 0.00 177.10 177.71 2yt2 h ARG 10 N 5.23 0.45 -7.19 -0.60 3.08 -1.95 -3.44 114.38 109.96 2yt2 h ARG 10 Ca -0.53 -0.06 -0.51 0.00 0.07 0.00 0.00 59.98 58.96 2yt2 h ARG 10 Cb 1.22 -0.08 0.10 0.00 0.08 0.00 0.00 29.97 31.28 2yt2 h ARG 10 CO 0.60 0.40 0.38 -0.51 -1.07 0.00 0.00 179.97 179.77 2yt2 s ASP 11 N -5.64 5.22 0.59 7.04 1.01 -1.26 -4.91 116.67 118.72 2yt2 s ASP 11 Ca -0.13 1.99 0.30 0.00 0.71 0.00 0.00 52.55 55.42 2yt2 s ASP 11 Cb 0.09 -2.55 1.84 0.00 1.01 0.00 0.00 42.92 43.31 2yt2 s ASP 11 CO 0.72 -1.55 2.25 -1.28 0.21 0.00 0.00 175.17 175.52 2yt2 h SER 12 N 0.14 0.00 -3.43 0.27 0.87 -2.06 -3.40 113.55 105.95 2yt2 h SER 12 Ca -0.47 0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 59.62 2yt2 h SER 12 Cb 1.24 0.00 -0.34 0.00 -0.44 0.00 0.00 62.40 62.87 2yt2 h SER 12 CO 0.55 0.00 -0.80 0.54 -0.53 0.00 0.00 176.83 176.59 2yt2 s VAL 13 N -4.61 0.91 0.78 2.23 0.11 -1.26 -5.11 120.40 113.45 2yt2 s VAL 13 Ca -0.05 -0.34 -0.11 0.00 -2.93 0.00 0.00 61.98 58.55 2yt2 s VAL 13 Cb 0.15 -0.86 0.06 0.00 -1.53 0.00 0.00 36.38 34.20 2yt2 s VAL 13 CO 0.54 0.31 1.09 -2.16 -3.33 0.00 0.00 175.10 171.55 2yt2 s PRO 14 N 0.78 2.17 0.09 1.54 0.04 -1.26 -4.96 135.00 133.39 2yt2 s PRO 14 Ca -0.13 1.15 0.24 0.00 0.04 0.00 0.00 61.00 62.30 2yt2 s PRO 14 Cb -0.15 -1.89 0.40 0.00 0.04 0.00 0.00 34.50 32.90 2yt2 s PRO 14 CO 0.02 -1.70 1.35 -0.40 0.04 0.00 0.00 177.00 176.32 2yt2 n ASP 15 N -3.56 0.63 -0.71 6.66 5.68 -1.26 -3.81 116.55 120.18 2yt2 n ASP 15 Ca 0.09 0.05 0.04 0.00 -0.50 0.00 0.00 54.79 54.47 2yt2 n ASP 15 Cb 0.53 0.17 0.20 0.00 -1.14 0.00 0.00 41.12 40.88 2yt2 n ASP 15 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2yt2 n ASN 16 N -1.96 2.56 -4.48 -1.12 5.15 -1.26 -4.82 115.26 109.32 2yt2 n ASN 16 Ca 0.04 -3.48 -0.47 0.00 -0.60 0.00 0.00 54.58 50.06 2yt2 n ASN 16 Cb 0.41 -0.54 -0.07 0.00 -0.53 0.00 0.00 39.78 39.06 2yt2 n ASN 16 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2yt2 n HIS 17 N -1.07 1.55 0.02 1.20 -0.00 -1.25 -4.84 115.22 110.82 2yt2 n HIS 17 Ca 0.23 0.20 -0.13 0.00 0.46 0.00 0.00 57.72 58.49 2yt2 n HIS 17 Cb 0.83 -2.56 -0.09 0.00 -0.12 0.00 0.00 29.99 28.04 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 13.70 -0.07 0.35 1.57 0.13 -1.96 -3.36 132.00 142.36 2yt2 h PRO 18 Ca -0.27 0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.85 2yt2 h PRO 18 Cb 1.30 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2yt2 h PRO 18 CO 1.06 0.38 -0.17 1.79 -0.23 0.00 0.00 178.00 180.83 2yt2 h THR 19 N -0.56 0.37 -4.23 1.56 1.35 -1.96 -3.45 112.91 105.98 2yt2 h THR 19 Ca -0.01 -0.72 -0.52 0.00 -0.55 0.00 0.00 66.41 64.61 2yt2 h THR 19 Cb 0.49 0.59 0.16 0.00 -1.73 0.00 0.00 68.15 67.66 2yt2 h THR 19 CO 0.01 0.08 0.32 -0.75 -0.25 0.00 0.00 175.52 174.94 2yt2 s LYS 20 N -3.72 1.84 -0.25 4.72 2.20 -1.26 -4.46 119.74 118.81 2yt2 s LYS 20 Ca -0.11 1.57 -0.05 0.00 -0.36 0.00 0.00 55.97 57.02 2yt2 s LYS 20 Cb 0.01 -1.82 0.13 0.00 -1.51 0.00 0.00 37.83 34.64 2yt2 s LYS 20 CO 0.38 -2.03 0.48 -0.06 -0.36 0.00 0.00 175.35 173.76 2yt2 s PHE 21 N -2.37 -1.04 -0.19 4.03 0.08 -0.30 -4.79 117.98 113.40 2yt2 s PHE 21 Ca 0.69 1.49 -0.29 0.00 0.12 0.00 0.00 56.93 58.95 2yt2 s PHE 21 Cb -0.25 0.35 -0.03 0.00 -0.57 0.00 0.00 43.02 42.53 2yt2 s PHE 21 CO 0.51 -0.65 1.56 0.15 -0.10 0.00 0.00 175.22 176.69 2yt2 s LYS 22 N 2.69 3.92 0.40 0.44 -0.14 -1.26 -1.39 119.74 124.39 2yt2 s LYS 22 Ca 0.06 1.72 0.06 0.00 -1.36 0.00 0.00 55.97 56.45 2yt2 s LYS 22 Cb -0.14 -3.99 -0.07 0.00 -1.68 0.00 0.00 37.83 31.95 2yt2 s LYS 22 CO -0.16 -1.14 0.02 0.14 -0.76 0.00 0.00 175.35 173.44 2yt2 s VAL 23 N 4.76 1.79 -0.21 3.17 -7.23 -0.86 -4.70 120.40 117.13 2yt2 s VAL 23 Ca 0.69 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.81 2yt2 s VAL 23 Cb -0.25 -2.91 0.08 0.00 0.56 0.00 0.00 36.38 33.86 2yt2 s VAL 23 CO 0.27 0.00 0.12 -0.89 -0.31 0.00 0.00 175.10 174.29 2yt2 s THR 24 N -2.83 -0.11 0.71 5.32 2.01 -1.03 -1.75 115.64 117.97 2yt2 s THR 24 Ca 0.33 -0.34 -0.16 0.00 0.31 0.00 0.00 61.69 61.83 2yt2 s THR 24 Cb 0.09 -0.71 0.00 0.00 0.01 0.00 0.00 72.50 71.89 2yt2 s THR 24 CO 0.17 -0.41 0.97 -3.20 -0.69 0.00 0.00 174.62 171.46 2yt2 n ASN 25 N 5.27 0.53 -3.75 3.53 2.85 0.75 -1.40 115.26 123.05 2yt2 n ASN 25 Ca -0.06 0.68 -0.10 0.00 -0.11 0.00 0.00 54.58 54.99 2yt2 n ASN 25 Cb 0.47 -1.41 -0.05 0.00 1.24 0.00 0.00 39.78 40.03 2yt2 n ASN 25 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 2yt2 s VAL 26 N -1.79 0.06 0.79 3.44 -7.23 -1.14 -0.94 120.40 113.60 2yt2 s VAL 26 Ca 0.74 -0.85 -0.05 0.00 -1.81 0.00 0.00 61.98 60.00 2yt2 s VAL 26 Cb -0.35 -1.44 0.15 0.00 0.56 0.00 0.00 36.38 35.30 2yt2 s VAL 26 CO 0.50 -0.29 1.09 1.51 -0.31 0.00 0.00 175.10 177.60 2yt2 s ASP 27 N -2.86 3.97 0.55 4.85 1.47 -1.22 -4.60 116.67 118.84 2yt2 s ASP 27 Ca 0.08 -0.19 0.35 0.00 1.18 0.00 0.00 52.55 53.97 2yt2 s ASP 27 Cb 0.02 -0.09 1.51 0.00 -0.34 0.00 0.00 42.92 44.02 2yt2 s ASP 27 CO -0.07 -2.13 1.81 -2.24 0.68 0.00 0.00 175.17 173.22 2yt2 h ASP 28 N -0.86 0.00 -0.01 2.11 3.04 -1.92 0.55 116.42 119.33 2yt2 h ASP 28 Ca -0.39 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.38 2yt2 h ASP 28 Cb 1.26 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.55 2yt2 h ASP 28 CO 0.39 0.00 -0.08 -0.33 -2.04 0.00 0.00 179.24 177.18 2yt2 h GLU 29 N 0.00 0.07 0.00 4.15 5.08 -2.03 -3.49 114.58 118.36 2yt2 h GLU 29 Ca 0.51 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 2yt2 h GLU 29 Cb 2.10 0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.37 2yt2 h GLU 29 CO -0.01 0.78 0.00 0.41 -1.00 0.00 0.00 179.01 179.20 2yt2 n GLY 30 N 0.88 1.19 3.77 -3.84 0.00 0.18 -5.13 105.19 102.26 2yt2 n GLY 30 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.50 3.51 -0.76 1.61 1.01 -1.26 -4.79 120.40 118.20 2yt2 s VAL 31 Ca 0.00 1.33 -0.26 0.00 0.00 0.00 0.00 61.98 63.05 2yt2 s VAL 31 Cb 0.00 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 2yt2 s VAL 31 CO 0.00 0.17 1.81 -1.61 0.00 0.00 0.00 175.10 175.47 2yt2 s GLU 32 N -2.00 2.73 -0.01 2.72 2.02 -1.26 -3.37 118.70 119.52 2yt2 s GLU 32 Ca 0.52 0.06 -0.03 0.00 0.02 0.00 0.00 54.97 55.53 2yt2 s GLU 32 Cb -0.28 -4.70 -0.02 0.00 0.10 0.00 0.00 34.13 29.23 2yt2 s GLU 32 CO 0.36 -2.88 0.41 -0.07 0.02 0.00 0.00 175.26 173.10 2yt2 h LEU 33 N 16.37 -0.11 -7.45 1.80 4.07 -1.35 -3.49 115.31 125.14 2yt2 h LEU 33 Ca -0.09 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.79 2yt2 h LEU 33 Cb 1.08 0.03 -0.16 0.00 1.08 0.00 0.00 40.66 42.69 2yt2 h LEU 33 CO 1.24 0.01 -0.15 -0.83 -1.08 0.00 0.00 178.44 177.62 2yt2 s GLY 34 N -1.99 -0.21 0.21 0.83 0.00 -1.22 -4.89 107.32 100.05 2yt2 s GLY 34 Ca -0.02 0.12 -0.01 0.00 0.00 0.00 0.00 44.72 44.81 2yt2 s GLY 34 CO 0.05 -0.13 0.41 -1.35 0.00 0.00 0.00 173.10 172.08 2yt2 s SER 35 N -2.19 6.39 0.27 1.64 1.04 -1.26 -0.18 113.70 119.41 2yt2 s SER 35 Ca -0.03 0.43 -0.21 0.00 0.48 0.00 0.00 55.95 56.62 2yt2 s SER 35 Cb -0.00 -2.02 0.03 0.00 0.10 0.00 0.00 66.02 64.13 2yt2 s SER 35 CO -0.05 -0.06 0.78 -0.83 0.98 0.00 0.00 173.24 174.07 2yt2 s GLY 36 N -3.15 -0.05 -0.21 7.32 0.00 -0.71 -4.56 107.32 105.96 2yt2 s GLY 36 Ca 0.39 -0.29 -0.10 0.00 0.00 0.00 0.00 44.72 44.72 2yt2 s GLY 36 CO 0.29 -0.03 0.13 0.14 0.00 0.00 0.00 173.10 173.63 2yt2 s VAL 37 N -3.53 5.27 -0.20 1.40 1.01 -0.96 -2.03 120.40 121.37 2yt2 s VAL 37 Ca 0.12 0.14 -0.06 0.00 0.00 0.00 0.00 61.98 62.18 2yt2 s VAL 37 Cb -0.05 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 2yt2 s VAL 37 CO 0.07 0.41 0.04 -0.32 0.00 0.00 0.00 175.10 175.30 2yt2 s MET 38 N 0.61 3.81 0.06 2.72 1.75 -0.49 -0.91 119.30 126.85 2yt2 s MET 38 Ca 0.07 -0.43 0.06 0.00 -1.25 0.00 0.00 55.69 54.14 2yt2 s MET 38 Cb -0.12 -3.17 -0.03 0.00 2.84 0.00 0.00 34.83 34.35 2yt2 s MET 38 CO 0.00 0.13 -0.16 -2.00 -0.65 0.00 0.00 175.02 172.35 2yt2 s GLU 39 N 0.74 0.94 -0.13 4.11 2.12 0.38 -1.15 118.70 125.70 2yt2 s GLU 39 Ca 0.02 -0.91 0.00 0.00 0.36 0.00 0.00 54.97 54.44 2yt2 s GLU 39 Cb -0.14 -1.00 0.02 0.00 0.26 0.00 0.00 34.13 33.28 2yt2 s GLU 39 CO 0.02 0.24 -0.12 -0.51 -0.54 0.00 0.00 175.26 174.35 2yt2 s LEU 40 N -1.51 1.49 0.02 2.70 1.02 -1.26 -1.41 118.68 119.74 2yt2 s LEU 40 Ca 0.01 -0.41 0.07 0.00 0.02 0.00 0.00 54.13 53.82 2yt2 s LEU 40 Cb -0.09 -1.04 -0.02 0.00 0.02 0.00 0.00 46.19 45.05 2yt2 s LEU 40 CO 0.02 -0.08 -0.21 0.42 0.02 0.00 0.00 176.35 176.53 2yt2 s THR 41 N 1.54 1.67 0.41 5.49 -4.23 -1.08 -4.99 115.64 114.45 2yt2 s THR 41 Ca 0.04 -1.10 0.26 0.00 -1.18 0.00 0.00 61.69 59.71 2yt2 s THR 41 Cb -0.13 -1.43 0.43 0.00 1.34 0.00 0.00 72.50 72.71 2yt2 s THR 41 CO -0.09 0.29 1.59 1.56 -0.54 0.00 0.00 174.62 177.43 2yt2 h GLN 42 N 5.11 0.04 0.00 3.99 4.20 -2.00 -1.84 115.11 124.61 2yt2 h GLN 42 Ca -0.42 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.29 2yt2 h GLN 42 Cb 1.15 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.92 2yt2 h GLN 42 CO 0.45 0.03 0.00 0.43 -0.67 0.00 0.00 178.83 179.07 2yt2 n SER 43 N -4.95 0.00 -3.64 1.46 7.64 -1.26 -4.99 113.62 107.88 2yt2 n SER 43 Ca 0.38 0.77 -0.11 0.00 1.01 0.00 0.00 58.87 60.92 2yt2 n SER 43 Cb 1.40 -0.37 -0.04 0.00 -1.01 0.00 0.00 64.21 64.19 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 -2.13 1.73 -0.25 1.43 -1.05 -0.69 -4.55 118.70 113.18 2yt2 s GLU 44 Ca 0.00 -1.47 -0.26 0.00 -0.15 0.00 0.00 54.97 53.09 2yt2 s GLU 44 Cb 0.00 0.47 0.00 0.00 -0.44 0.00 0.00 34.13 34.16 2yt2 s GLU 44 CO 0.00 -0.72 0.93 -1.17 0.95 0.00 0.00 175.26 175.24 2yt2 s LEU 45 N -3.11 4.07 -0.16 1.83 0.20 0.13 -2.62 118.68 119.02 2yt2 s LEU 45 Ca 0.25 1.13 -0.07 0.00 0.69 0.00 0.00 54.13 56.13 2yt2 s LEU 45 Cb -0.01 -3.34 -0.04 0.00 -0.43 0.00 0.00 46.19 42.37 2yt2 s LEU 45 CO 0.13 -0.62 0.09 -0.69 -0.29 0.00 0.00 176.35 174.98 2yt2 s VAL 46 N 3.06 5.04 -0.15 1.68 1.01 -0.50 -0.16 120.40 130.38 2yt2 s VAL 46 Ca 0.39 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.40 2yt2 s VAL 46 Cb -0.15 -3.24 0.05 0.00 0.00 0.00 0.00 36.38 33.03 2yt2 s VAL 46 CO 0.08 0.51 0.01 -0.22 0.00 0.00 0.00 175.10 175.48 2yt2 s LEU 47 N -0.10 1.06 0.10 3.92 0.20 -0.29 -0.47 118.68 123.09 2yt2 s LEU 47 Ca 0.08 -0.56 -0.19 0.00 0.69 0.00 0.00 54.13 54.15 2yt2 s LEU 47 Cb -0.12 -0.60 -0.07 0.00 -0.43 0.00 0.00 46.19 44.98 2yt2 s LEU 47 CO 0.01 -0.25 0.58 -1.00 -0.29 0.00 0.00 176.35 175.39 2yt2 s HIS 48 N 1.86 3.77 0.21 5.38 3.76 -0.09 -1.72 115.29 128.46 2yt2 s HIS 48 Ca 0.01 1.25 0.00 0.00 -0.15 0.00 0.00 55.06 56.17 2yt2 s HIS 48 Cb -0.15 -2.48 -0.05 0.00 1.11 0.00 0.00 32.58 31.01 2yt2 s HIS 48 CO -0.07 0.55 0.08 -0.51 -0.85 0.00 0.00 174.74 173.93 2yt2 s LEU 49 N -1.31 1.63 -0.22 0.89 1.43 -1.26 -2.27 118.68 117.57 2yt2 s LEU 49 Ca 0.31 -1.32 -0.16 0.00 -1.03 0.00 0.00 54.13 51.94 2yt2 s LEU 49 Cb -0.19 0.13 -0.09 0.00 0.03 0.00 0.00 46.19 46.08 2yt2 s LEU 49 CO 0.19 -0.72 -0.29 1.57 0.23 0.00 0.00 176.35 177.33 2yt2 n HIS 50 N -0.32 0.19 -0.09 0.29 -0.00 -1.26 -4.58 115.22 109.46 2yt2 n HIS 50 Ca -0.02 0.08 -0.07 0.00 0.46 0.00 0.00 57.72 58.17 2yt2 n HIS 50 Cb 0.65 -0.78 -0.00 0.00 -0.12 0.00 0.00 29.99 29.74 2yt2 n HIS 50 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2yt2 h ARG 51 N -1.00 0.27 -5.90 1.57 2.47 -1.98 -3.44 114.38 106.36 2yt2 h ARG 51 Ca -0.31 -0.02 -0.58 0.00 -1.26 0.00 0.00 59.98 57.82 2yt2 h ARG 51 Cb 1.22 -0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 29.42 2yt2 h ARG 51 CO -0.19 0.18 -0.36 1.03 0.56 0.00 0.00 179.97 181.19 2yt2 s ARG 52 N -6.17 2.28 0.69 0.04 3.00 -1.26 -5.14 118.95 112.40 2yt2 s ARG 52 Ca -0.13 -1.95 -0.12 0.00 0.00 0.00 0.00 55.73 53.53 2yt2 s ARG 52 Cb 0.11 -2.07 0.16 0.00 0.00 0.00 0.00 34.95 33.15 2yt2 s ARG 52 CO 0.70 -0.45 0.92 0.39 0.00 0.00 0.00 175.30 176.87 2yt2 n GLU 53 N -1.60 -1.00 -2.35 3.54 -0.58 -1.26 -4.28 120.64 113.11 2yt2 n GLU 53 Ca -0.02 -1.42 -0.42 0.00 -0.42 0.00 0.00 57.16 54.88 2yt2 n GLU 53 Cb 0.64 -0.97 -0.03 0.00 -0.57 0.00 0.00 31.44 30.51 2yt2 n GLU 53 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2yt2 s ALA 54 N -3.92 3.45 -0.10 0.62 0.00 -1.26 -4.30 121.76 116.25 2yt2 s ALA 54 Ca 0.52 0.94 0.02 0.00 0.00 0.00 0.00 51.96 53.44 2yt2 s ALA 54 Cb -0.02 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 2yt2 s ALA 54 CO 0.37 -0.46 -0.17 0.08 0.00 0.00 0.00 175.76 175.58 2yt2 s VAL 55 N 0.80 2.73 -0.09 0.00 1.01 -0.70 -4.98 120.40 119.17 2yt2 s VAL 55 Ca 0.59 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.79 2yt2 s VAL 55 Cb -0.32 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 2yt2 s VAL 55 CO 0.31 0.55 -0.17 -0.13 0.00 0.00 0.00 175.10 175.66 2yt2 s ARG 56 N 0.02 2.93 -0.21 2.72 3.00 -1.26 -1.14 118.95 125.02 2yt2 s ARG 56 Ca -0.06 -0.76 0.01 0.00 0.00 0.00 0.00 55.73 54.93 2yt2 s ARG 56 Cb -0.15 -2.43 0.04 0.00 0.00 0.00 0.00 34.95 32.42 2yt2 s ARG 56 CO 0.05 0.36 -0.13 -1.58 0.00 0.00 0.00 175.30 174.00 2yt2 s TRP 57 N -0.06 2.72 -0.07 -0.53 0.51 0.77 -4.81 118.94 117.48 2yt2 s TRP 57 Ca -0.04 -1.80 -0.30 0.00 -2.12 0.00 0.00 56.10 51.84 2yt2 s TRP 57 Cb -0.14 -1.78 -0.05 0.00 -0.81 0.00 0.00 33.47 30.69 2yt2 s TRP 57 CO 0.04 -0.79 1.50 -1.25 -0.51 0.00 0.00 176.95 175.93 2yt2 s PRO 58 N 1.29 4.22 0.20 4.98 0.04 -1.26 -0.69 135.00 143.78 2yt2 s PRO 58 Ca -0.02 2.01 -0.14 0.00 0.04 0.00 0.00 61.00 62.89 2yt2 s PRO 58 Cb -0.17 -3.82 0.21 0.00 0.04 0.00 0.00 34.50 30.76 2yt2 s PRO 58 CO -0.08 -0.75 1.64 1.88 0.04 0.00 0.00 177.00 179.73 2yt2 h TYR 59 N 8.77 -0.24 -0.78 0.56 0.05 -1.94 0.34 116.97 123.72 2yt2 h TYR 59 Ca -0.36 0.05 0.23 0.00 0.05 0.00 0.00 58.73 58.70 2yt2 h TYR 59 Cb 1.16 0.20 -0.03 0.00 1.01 0.00 0.00 36.73 39.06 2yt2 h TYR 59 CO 0.83 -0.23 0.96 1.37 -1.05 0.00 0.00 178.16 180.05 2yt2 h LEU 60 N 0.02 0.00 0.00 3.88 8.10 -1.91 1.72 115.31 127.13 2yt2 h LEU 60 Ca 0.28 0.00 -0.22 0.00 0.11 0.00 0.00 57.88 58.05 2yt2 h LEU 60 Cb 0.43 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 40.61 2yt2 h LEU 60 CO -0.57 0.00 -1.88 0.00 -4.11 0.00 0.00 178.44 171.88 2yt2 n LEU 62 N -2.73 1.48 -0.29 0.00 4.77 0.59 -3.10 117.00 117.72 2yt2 n LEU 62 Ca -0.17 -1.76 0.09 0.00 -0.03 0.00 0.00 56.01 54.14 2yt2 n LEU 62 Cb 0.92 -1.63 0.22 0.00 -2.33 0.00 0.00 43.42 40.60 2yt2 n LEU 62 CO 0.44 -2.91 0.85 -0.09 -1.33 0.00 0.00 177.39 174.35 2yt2 h ARG 63 N 12.27 0.11 -3.52 3.23 9.65 -1.79 -3.44 114.38 130.89 2yt2 h ARG 63 Ca 0.00 -0.01 -0.15 0.00 -1.10 0.00 0.00 59.98 58.73 2yt2 h ARG 63 Cb 1.00 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.53 2yt2 h ARG 63 CO 1.02 0.07 0.07 -0.98 2.80 0.00 0.00 179.97 182.96 2yt2 s ARG 64 N -6.04 2.13 -0.30 0.20 1.70 -1.26 -4.49 118.95 110.90 2yt2 s ARG 64 Ca -0.13 -1.62 -0.16 0.00 -0.47 0.00 0.00 55.73 53.35 2yt2 s ARG 64 Cb 0.25 0.55 0.17 0.00 -0.57 0.00 0.00 34.95 35.34 2yt2 s ARG 64 CO 0.76 -0.95 1.03 1.52 -1.08 0.00 0.00 175.30 176.58 2yt2 s TYR 65 N -2.53 -0.55 0.13 5.89 1.13 -0.89 -2.49 117.35 118.04 2yt2 s TYR 65 Ca 0.23 1.00 0.01 0.00 -1.41 0.00 0.00 57.07 56.89 2yt2 s TYR 65 Cb -0.03 0.33 0.01 0.00 -1.10 0.00 0.00 41.96 41.16 2yt2 s TYR 65 CO 0.16 -0.27 0.04 0.41 -2.51 0.00 0.00 175.55 173.38 2yt2 n GLY 66 N 4.41 3.56 3.47 5.49 0.00 -0.66 -0.18 105.19 121.28 2yt2 n GLY 66 Ca -0.12 -2.23 0.01 0.00 0.00 0.00 0.00 46.02 43.67 2yt2 n GLY 66 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2yt2 s TYR 67 N -1.08 -0.75 0.51 1.61 1.13 -0.70 -3.41 117.35 114.65 2yt2 s TYR 67 Ca 0.03 1.33 0.02 0.00 -1.41 0.00 0.00 57.07 57.04 2yt2 s TYR 67 Cb -0.00 0.45 0.02 0.00 -1.10 0.00 0.00 41.96 41.33 2yt2 s TYR 67 CO 0.02 -0.37 0.17 -3.47 -2.51 0.00 0.00 175.55 169.39 2yt2 n ASP 68 N 4.85 3.07 -4.51 -0.18 2.03 -0.30 -4.65 116.55 116.85 2yt2 n ASP 68 Ca -0.11 -3.00 -0.56 0.00 0.52 0.00 0.00 54.79 51.63 2yt2 n ASP 68 Cb 0.53 0.18 -0.08 0.00 -0.72 0.00 0.00 41.12 41.02 2yt2 n ASP 68 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2yt2 n SER 69 N -1.53 1.83 -3.89 1.67 3.41 -1.26 0.13 113.62 113.97 2yt2 n SER 69 Ca -0.12 0.75 -0.31 0.00 -0.26 0.00 0.00 58.87 58.93 2yt2 n SER 69 Cb 0.61 -1.11 -0.01 0.00 -0.26 0.00 0.00 64.21 63.44 2yt2 n SER 69 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2yt2 n ASN 70 N 7.38 -3.57 -3.83 4.04 5.15 -1.26 -4.93 115.26 118.24 2yt2 n ASN 70 Ca 0.39 -0.76 -0.12 0.00 -0.60 0.00 0.00 54.58 53.48 2yt2 n ASN 70 Cb 0.11 -2.92 -0.12 0.00 -0.53 0.00 0.00 39.78 36.32 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 -6.98 1.43 -0.17 1.20 2.96 0.12 -2.18 118.68 115.06 2yt2 s LEU 71 Ca 0.62 0.19 -0.04 0.00 -0.22 0.00 0.00 54.13 54.68 2yt2 s LEU 71 Cb -0.33 0.58 0.08 0.00 0.50 0.00 0.00 46.19 47.02 2yt2 s LEU 71 CO 0.76 -0.13 0.23 0.12 -1.32 0.00 0.00 176.35 176.01 2yt2 s PHE 72 N -0.28 -0.32 0.08 5.38 5.36 0.36 -1.15 117.98 127.40 2yt2 s PHE 72 Ca -0.04 0.49 0.02 0.00 -0.96 0.00 0.00 56.93 56.44 2yt2 s PHE 72 Cb -0.03 -0.25 -0.04 0.00 -0.34 0.00 0.00 43.02 42.36 2yt2 s PHE 72 CO 0.01 -0.50 -0.07 0.45 -1.46 0.00 0.00 175.22 173.65 2yt2 s SER 73 N 2.36 1.06 0.33 6.13 0.15 -1.22 -0.22 113.70 122.29 2yt2 s SER 73 Ca 0.05 -0.89 -0.08 0.00 0.70 0.00 0.00 55.95 55.73 2yt2 s SER 73 Cb -0.14 0.08 0.01 0.00 -1.71 0.00 0.00 66.02 64.26 2yt2 s SER 73 CO -0.10 -0.40 0.55 0.72 1.20 0.00 0.00 173.24 175.21 2yt2 s PHE 74 N -3.07 0.66 -0.02 3.44 -0.71 -1.14 -1.65 117.98 115.48 2yt2 s PHE 74 Ca 0.06 -1.03 0.07 0.00 -1.04 0.00 0.00 56.93 54.99 2yt2 s PHE 74 Cb 0.02 0.21 -0.02 0.00 -1.21 0.00 0.00 43.02 42.02 2yt2 s PHE 74 CO -0.04 -1.21 -0.24 -2.00 -1.34 0.00 0.00 175.22 170.39 2yt2 s GLU 75 N -3.10 1.99 0.09 1.99 2.12 -1.04 -3.14 118.70 117.61 2yt2 s GLU 75 Ca 0.25 -0.86 0.05 0.00 0.36 0.00 0.00 54.97 54.76 2yt2 s GLU 75 Cb -0.02 -1.90 -0.04 0.00 0.26 0.00 0.00 34.13 32.43 2yt2 s GLU 75 CO 0.15 0.51 0.02 -1.54 -0.54 0.00 0.00 175.26 173.86 2yt2 s SER 76 N -0.53 5.11 0.00 -1.70 1.04 -1.14 -3.29 113.70 113.19 2yt2 s SER 76 Ca 0.08 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.36 2yt2 s SER 76 Cb -0.10 -1.24 0.00 0.00 0.10 0.00 0.00 66.02 64.78 2yt2 s SER 76 CO -0.01 0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.99 2yt2 n GLY 77 N 0.49 -3.08 0.03 7.32 0.00 -1.18 -3.97 105.19 104.81 2yt2 n GLY 77 Ca -0.10 -1.03 0.03 0.00 0.00 0.00 0.00 46.02 44.93 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 0.00 2.33 -2.53 1.61 0.00 -1.26 -1.39 116.66 115.42 2yt2 n ARG 78 Ca 0.00 -1.86 -0.20 0.00 -0.00 0.00 0.00 57.85 55.80 2yt2 n ARG 78 Cb 0.00 -1.16 0.01 0.00 -0.00 0.00 0.00 32.46 31.31 2yt2 n ARG 78 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 2yt2 n ARG 79 N -0.81 2.56 -4.22 2.89 -4.01 -1.26 -4.63 116.66 107.18 2yt2 n ARG 79 Ca 0.06 -4.01 -0.13 0.00 -1.04 0.00 0.00 57.85 52.73 2yt2 n ARG 79 Cb 0.39 -1.87 -0.10 0.00 -3.04 0.00 0.00 32.46 27.85 2yt2 n ARG 79 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2yt2 h GLN 81 N 2.71 -0.22 -0.43 0.00 4.20 -1.97 -1.03 115.11 118.36 2yt2 h GLN 81 Ca -0.36 0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.24 2yt2 h GLN 81 Cb 1.21 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 2yt2 h GLN 81 CO 0.61 -0.15 -0.22 1.79 -0.67 0.00 0.00 178.83 180.19 2yt2 h THR 82 N -0.23 1.27 0.00 -0.54 1.35 -1.95 -3.49 112.91 109.32 2yt2 h THR 82 Ca 0.13 -1.37 0.00 0.00 -0.55 0.00 0.00 66.41 64.62 2yt2 h THR 82 Cb 0.53 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 2yt2 h THR 82 CO -0.73 0.46 0.00 0.61 -0.25 0.00 0.00 175.52 175.61 2yt2 n GLY 83 N -0.06 -2.55 3.57 5.82 0.00 -0.39 -4.89 105.19 106.68 2yt2 n GLY 83 Ca -0.01 -1.66 -0.52 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.48 0.95 0.00 1.61 7.27 -0.48 -4.76 117.38 121.48 2yt2 n GLN 84 Ca 0.00 0.34 0.00 0.00 0.07 0.00 0.00 57.00 57.41 2yt2 n GLN 84 Cb 0.00 -1.91 0.00 0.00 2.41 0.00 0.00 30.24 30.74 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 2.22 -0.50 2.91 1.69 0.00 -1.25 -5.03 105.19 105.22 2yt2 n GLY 85 Ca 0.18 -1.27 -0.17 0.00 0.00 0.00 0.00 46.02 44.76 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 0.39 -0.06 -0.61 1.01 -1.26 -2.89 121.20 115.78 2yt2 s ILE 86 Ca 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.54 2yt2 s ILE 86 Cb 0.00 -0.39 0.02 0.00 0.01 0.00 0.00 42.46 42.10 2yt2 s ILE 86 CO 0.00 0.16 -0.08 -0.36 0.00 0.00 0.00 174.94 174.66 2yt2 s PHE 87 N 0.46 1.14 0.03 3.97 0.40 -1.19 -0.63 117.98 122.17 2yt2 s PHE 87 Ca -0.05 -0.41 0.06 0.00 -0.60 0.00 0.00 56.93 55.92 2yt2 s PHE 87 Cb -0.09 -0.92 -0.03 0.00 0.51 0.00 0.00 43.02 42.49 2yt2 s PHE 87 CO -0.00 -0.28 -0.13 0.00 0.70 0.00 0.00 175.22 175.51 2yt2 s ALA 88 N 0.96 2.79 -0.04 5.36 0.00 -1.26 -2.88 121.76 126.69 2yt2 s ALA 88 Ca -0.10 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.74 2yt2 s ALA 88 Cb -0.15 -0.90 0.03 0.00 0.00 0.00 0.00 23.12 22.10 2yt2 s ALA 88 CO 0.00 0.59 -0.01 -0.06 0.00 0.00 0.00 175.76 176.29 2yt2 s PHE 89 N -0.98 0.44 -0.34 0.00 0.40 0.70 -2.87 117.98 115.34 2yt2 s PHE 89 Ca 0.16 -0.05 -0.29 0.00 -0.60 0.00 0.00 56.93 56.15 2yt2 s PHE 89 Cb -0.11 -0.50 0.01 0.00 0.51 0.00 0.00 43.02 42.93 2yt2 s PHE 89 CO 0.07 -0.16 1.25 0.15 0.70 0.00 0.00 175.22 177.23 2yt2 s LYS 90 N 1.11 3.89 -0.03 0.44 1.02 -0.49 -0.49 119.74 125.18 2yt2 s LYS 90 Ca -0.08 1.10 -0.01 0.00 0.02 0.00 0.00 55.97 57.00 2yt2 s LYS 90 Cb -0.14 -3.87 0.03 0.00 -0.52 0.00 0.00 37.83 33.33 2yt2 s LYS 90 CO -0.02 -1.15 0.03 0.00 -0.92 0.00 0.00 175.35 173.29 2yt2 h SER 92 N 7.80 0.84 -0.60 0.00 4.64 -1.84 -1.49 113.55 122.90 2yt2 h SER 92 Ca -0.30 -0.05 -0.29 0.00 -0.47 0.00 0.00 61.79 60.68 2yt2 h SER 92 Cb 1.12 -0.21 -0.17 0.00 -0.31 0.00 0.00 62.40 62.83 2yt2 h SER 92 CO 0.34 0.65 0.37 0.54 -0.87 0.00 0.00 176.83 177.86 2yt2 n ARG 93 N -4.39 1.99 -0.34 4.77 1.74 -1.26 -4.48 116.66 114.69 2yt2 n ARG 93 Ca 0.07 -1.92 0.04 0.00 -0.77 0.00 0.00 57.85 55.27 2yt2 n ARG 93 Cb 0.07 -1.78 0.19 0.00 -1.02 0.00 0.00 32.46 29.92 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 1.58 1.34 -0.50 7.54 0.00 -1.60 -2.43 119.26 125.20 2yt2 h ALA 94 Ca 0.36 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.37 2yt2 h ALA 94 Cb 2.11 -0.22 -0.10 0.00 0.00 0.00 0.00 17.79 19.57 2yt2 h ALA 94 CO 0.66 0.27 -0.26 1.49 0.00 0.00 0.00 179.25 181.41 2yt2 h GLU 95 N 1.00 -0.14 0.25 0.00 4.22 -1.84 -0.82 114.58 117.25 2yt2 h GLU 95 Ca 0.43 0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.89 2yt2 h GLU 95 Cb 0.31 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 2yt2 h GLU 95 CO -0.22 -0.10 -0.39 0.93 -2.18 0.00 0.00 179.01 177.05 2yt2 h GLU 96 N -0.15 -0.69 -0.77 1.92 5.08 -1.80 -1.56 114.58 116.62 2yt2 h GLU 96 Ca 0.22 0.05 0.18 0.00 -1.00 0.00 0.00 59.36 58.81 2yt2 h GLU 96 Cb 0.50 0.16 -0.13 0.00 0.50 0.00 0.00 28.75 29.78 2yt2 h GLU 96 CO -0.58 -0.46 0.09 0.82 -1.00 0.00 0.00 179.01 177.88 2yt2 h ILE 97 N -0.71 0.38 -0.76 3.13 2.04 -1.28 0.26 117.51 120.57 2yt2 h ILE 97 Ca -0.00 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.82 2yt2 h ILE 97 Cb 0.69 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 2yt2 h ILE 97 CO -0.15 0.03 0.49 0.15 0.00 0.00 0.00 178.15 178.68 2yt2 h PHE 98 N 0.16 0.93 -0.12 1.37 3.04 -0.64 0.92 116.94 122.60 2yt2 h PHE 98 Ca 0.44 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.39 2yt2 h PHE 98 Cb 0.79 -0.31 -0.00 0.00 2.56 0.00 0.00 35.95 38.99 2yt2 h PHE 98 CO -0.35 0.55 -0.02 -0.91 -2.02 0.00 0.00 178.31 175.56 2yt2 h ASN 99 N 0.98 0.23 -0.50 0.41 2.35 0.34 -2.27 115.58 117.12 2yt2 h ASN 99 Ca 0.30 -0.35 0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2yt2 h ASN 99 Cb -0.04 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 2yt2 h ASN 99 CO -0.09 0.53 0.33 0.25 -1.65 0.00 0.00 177.43 176.80 2yt2 h LEU 100 N -0.07 0.57 0.44 1.61 5.85 -0.39 0.12 115.31 123.43 2yt2 h LEU 100 Ca 0.03 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2yt2 h LEU 100 Cb 0.42 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2yt2 h LEU 100 CO 0.01 0.41 -0.34 0.25 -0.34 0.00 0.00 178.44 178.43 2yt2 h LEU 101 N 0.67 -0.90 -1.72 2.25 5.85 -0.80 -0.76 115.31 119.91 2yt2 h LEU 101 Ca 0.18 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 2yt2 h LEU 101 Cb -0.07 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2yt2 h LEU 101 CO -0.04 -0.51 0.02 0.06 -0.34 0.00 0.00 178.44 177.63 2yt2 h GLN 102 N -0.78 0.19 -0.20 1.25 3.07 -1.29 -1.56 115.11 115.80 2yt2 h GLN 102 Ca -0.04 -0.02 -0.09 0.00 0.09 0.00 0.00 58.65 58.59 2yt2 h GLN 102 Cb 0.67 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 28.17 2yt2 h GLN 102 CO -0.00 0.20 -0.25 -0.44 0.09 0.00 0.00 178.83 178.43 2yt2 h ASP 103 N 0.20 0.37 -0.02 0.06 5.19 -0.17 -0.72 116.42 121.33 2yt2 h ASP 103 Ca 0.05 -0.12 -0.26 0.00 -0.62 0.00 0.00 57.03 56.08 2yt2 h ASP 103 Cb 0.11 -0.10 0.02 0.00 0.18 0.00 0.00 39.33 39.54 2yt2 h ASP 103 CO -0.00 0.62 -1.00 -0.07 -3.12 0.00 0.00 179.24 175.67 2yt2 h LEU 104 N 0.33 0.92 -0.07 1.55 3.38 -0.19 0.16 115.31 121.40 2yt2 h LEU 104 Ca 0.05 -0.72 -0.02 0.00 0.09 0.00 0.00 57.88 57.28 2yt2 h LEU 104 Cb 0.62 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2yt2 h LEU 104 CO 0.04 1.52 -0.02 0.24 0.09 0.00 0.00 178.44 180.32 2yt2 h MET 105 N 0.42 0.14 -0.07 1.13 2.86 -1.26 -3.29 114.93 114.87 2yt2 h MET 105 Ca -0.12 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.39 2yt2 h MET 105 Cb 1.66 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.31 2yt2 h MET 105 CO 0.20 0.47 -0.27 -0.56 1.06 0.00 0.00 176.91 177.81 2yt2 h GLN 106 N -0.20 0.30 -5.36 1.72 3.07 -1.23 -3.47 115.11 109.95 2yt2 h GLN 106 Ca 0.02 -0.23 -0.28 0.00 0.09 0.00 0.00 58.65 58.24 2yt2 h GLN 106 Cb 0.42 0.04 0.17 0.00 0.08 0.00 0.00 27.48 28.19 2yt2 h GLN 106 CO 0.01 0.87 -0.75 0.00 0.09 0.00 0.00 178.83 179.04 2yt2 s ASN 108 N -3.92 -0.15 -1.06 0.00 2.47 -1.26 -5.01 114.94 106.00 2yt2 s ASN 108 Ca 0.16 -0.11 -0.02 0.00 0.42 0.00 0.00 52.86 53.32 2yt2 s ASN 108 Cb -0.02 0.24 0.00 0.00 -1.45 0.00 0.00 41.25 40.02 2yt2 s ASN 108 CO 0.69 -0.42 0.90 -1.20 -3.72 0.00 0.00 177.10 173.34 2yt2 n SER 109 N -0.31 -2.83 -4.32 -4.21 7.64 -1.26 -4.98 113.62 103.35 2yt2 n SER 109 Ca -0.05 -0.52 -0.36 0.00 1.01 0.00 0.00 58.87 58.95 2yt2 n SER 109 Cb 0.61 -4.48 -0.13 0.00 -1.01 0.00 0.00 64.21 59.20 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 -3.30 3.70 -0.07 0.44 1.09 -1.26 -5.08 121.20 116.73 2yt2 s ILE 110 Ca 0.11 -0.67 -0.01 0.00 -1.10 0.00 0.00 60.65 58.97 2yt2 s ILE 110 Cb -0.05 -2.85 0.03 0.00 -1.06 0.00 0.00 42.46 38.53 2yt2 s ILE 110 CO 0.63 0.18 0.01 0.20 -0.10 0.00 0.00 174.94 175.86 2yt2 s ASN 111 N 1.47 1.50 -0.44 3.58 0.01 -1.26 -5.09 114.94 114.71 2yt2 s ASN 111 Ca 0.03 -0.05 -0.38 0.00 -0.71 0.00 0.00 52.86 51.74 2yt2 s ASN 111 Cb -0.16 -0.38 -0.15 0.00 0.41 0.00 0.00 41.25 40.97 2yt2 s ASN 111 CO 0.00 -0.21 2.20 0.55 -1.51 0.00 0.00 177.10 178.14 2yt2 n VAL 112 N 5.18 0.10 -4.36 1.60 3.14 -1.26 -4.92 118.33 117.81 2yt2 n VAL 112 Ca -0.06 -0.15 -0.27 0.00 -2.96 0.00 0.00 64.34 60.90 2yt2 n VAL 112 Cb 0.50 -1.15 -0.11 0.00 -1.06 0.00 0.00 33.84 32.02 2yt2 n VAL 112 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2yt2 s MET 113 N 6.31 1.75 -0.15 1.45 0.23 -1.26 -5.13 119.30 122.50 2yt2 s MET 113 Ca 1.15 -1.40 -0.06 0.00 -1.03 0.00 0.00 55.69 54.35 2yt2 s MET 113 Cb -1.12 -1.99 -0.04 0.00 -1.53 0.00 0.00 34.83 30.15 2yt2 s MET 113 CO 0.55 0.42 0.06 -1.83 -2.03 0.00 0.00 175.02 172.19 2yt2 s GLU 114 N -2.69 3.62 0.04 3.16 1.03 -1.26 -5.10 118.70 117.50 2yt2 s GLU 114 Ca 0.22 -0.32 -0.16 0.00 0.03 0.00 0.00 54.97 54.73 2yt2 s GLU 114 Cb -0.08 -3.09 0.03 0.00 -0.80 0.00 0.00 34.13 30.18 2yt2 s GLU 114 CO 0.12 0.48 0.37 -1.21 -1.33 0.00 0.00 175.26 173.68 2yt2 s GLU 115 N -0.21 0.86 0.63 -4.83 2.02 -1.26 -5.16 118.70 110.75 2yt2 s GLU 115 Ca 0.08 -0.40 -0.16 0.00 0.02 0.00 0.00 54.97 54.51 2yt2 s GLU 115 Cb -0.12 0.38 -0.01 0.00 0.10 0.00 0.00 34.13 34.48 2yt2 s GLU 115 CO 0.01 -0.29 1.11 -1.25 0.02 0.00 0.00 175.26 174.87 2yt2 s PRO 116 N -2.41 2.93 0.18 0.39 0.04 -1.26 -5.06 135.00 129.80 2yt2 s PRO 116 Ca -0.06 1.44 0.11 0.00 0.04 0.00 0.00 61.00 62.53 2yt2 s PRO 116 Cb -0.01 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2yt2 s PRO 116 CO -0.02 -1.16 -0.22 0.54 0.04 0.00 0.00 177.00 176.18 2yt2 s VAL 117 N -2.21 2.49 -0.29 -0.36 0.11 -1.26 -5.12 120.40 113.77 2yt2 s VAL 117 Ca 0.68 -1.91 -0.01 0.00 -2.93 0.00 0.00 61.98 57.81 2yt2 s VAL 117 Cb -0.21 -2.19 0.09 0.00 -1.53 0.00 0.00 36.38 32.55 2yt2 s VAL 117 CO 0.38 -0.07 0.09 -0.63 -3.33 0.00 0.00 175.10 171.54 2yt2 s ILE 118 N -1.56 0.76 0.42 7.04 1.09 -1.26 -5.12 121.20 122.57 2yt2 s ILE 118 Ca 0.20 -1.22 -0.25 0.00 -1.10 0.00 0.00 60.65 58.27 2yt2 s ILE 118 Cb -0.08 -1.52 -0.08 0.00 -1.06 0.00 0.00 42.46 39.71 2yt2 s ILE 118 CO 0.10 -0.61 1.29 -0.63 -0.10 0.00 0.00 174.94 174.99 2yt2 s ILE 119 N 1.69 2.64 -0.13 2.92 -1.09 -1.26 -4.93 121.20 121.03 2yt2 s ILE 119 Ca 0.08 0.55 -0.29 0.00 -2.23 0.00 0.00 60.65 58.76 2yt2 s ILE 119 Cb -0.17 -3.32 0.08 0.00 -1.58 0.00 0.00 42.46 37.47 2yt2 s ILE 119 CO -0.24 0.06 0.73 -0.89 -1.23 0.00 0.00 174.94 173.37 2yt2 s THR 120 N -1.30 0.00 0.32 2.92 2.01 -1.26 -5.18 115.64 113.15 2yt2 s THR 120 Ca 0.59 0.00 0.04 0.00 0.31 0.00 0.00 61.69 62.63 2yt2 s THR 120 Cb -0.37 -1.00 -0.06 0.00 0.01 0.00 0.00 72.50 71.08 2yt2 s THR 120 CO 0.47 0.00 0.05 -0.44 -0.69 0.00 0.00 174.62 174.01 2yt2 s SER 121 N -0.65 2.38 0.00 3.53 0.01 -1.26 -5.00 113.70 112.71 2yt2 s SER 121 Ca -0.06 -1.36 0.00 0.00 1.31 0.00 0.00 55.95 55.83 2yt2 s SER 121 Cb -0.02 -0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.13 2yt2 s SER 121 CO 0.06 -0.59 0.00 0.61 0.41 0.00 0.00 173.24 173.73 2yt2 n GLY 122 N -0.67 4.08 3.78 3.44 0.00 -1.26 -5.16 105.19 109.40 2yt2 n GLY 122 Ca -0.02 -1.65 -0.09 0.00 0.00 0.00 0.00 46.02 44.25 2yt2 n GLY 122 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yt2 s SER 123 N 0.31 0.02 0.56 1.61 0.15 -1.26 -5.19 113.70 109.91 2yt2 s SER 123 Ca 0.00 -1.05 0.08 0.00 0.70 0.00 0.00 55.95 55.68 2yt2 s SER 123 Cb 0.00 0.80 0.07 0.00 -1.71 0.00 0.00 66.02 65.17 2yt2 s SER 123 CO 0.00 -1.56 0.61 -0.94 1.20 0.00 0.00 173.24 172.55 2yt2 s SER 124 N -3.05 4.87 0.00 5.45 1.04 -1.26 -4.77 113.70 115.99 2yt2 s SER 124 Ca 0.16 -1.05 0.00 0.00 0.48 0.00 0.00 55.95 55.54 2yt2 s SER 124 Cb -0.05 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2yt2 s SER 124 CO 0.11 -1.24 0.00 0.61 0.98 0.00 0.00 173.24 173.70 2yt2 n GLY 125 N -2.02 -2.06 3.43 7.32 0.00 -1.26 -5.05 105.19 105.56 2yt2 n GLY 125 Ca 0.08 0.62 -0.19 0.00 0.00 0.00 0.00 46.02 46.53 2yt2 n GLY 125 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2yt2 n SER 126 N -1.30 -3.41 -3.72 1.61 2.88 -1.26 -5.01 113.62 103.41 2yt2 n SER 126 Ca 0.00 -0.58 -0.19 0.00 -1.33 0.00 0.00 58.87 56.77 2yt2 n SER 126 Cb 0.00 -5.00 -0.17 0.00 -0.75 0.00 0.00 64.21 58.28 2yt2 n SER 126 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2yt2 s SER 127 N -4.00 0.86 0.00 -3.46 0.15 -1.26 -5.07 113.70 100.91 2yt2 s SER 127 Ca 0.18 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.88 2yt2 s SER 127 Cb -0.08 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.07 2yt2 s SER 127 CO 0.71 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.56 2yt2 n GLY 128 N 4.91 1.72 3.20 9.45 0.00 -1.26 -5.10 105.19 118.11 2yt2 n GLY 128 Ca -0.12 -1.23 -0.12 0.00 0.00 0.00 0.00 46.02 44.56 2yt2 n GLY 128 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yt2 s SER 129 N 0.00 0.21 0.10 1.61 1.04 -1.26 -5.14 113.70 110.26 2yt2 s SER 129 Ca 0.00 -1.36 -0.19 0.00 0.48 0.00 0.00 55.95 54.88 2yt2 s SER 129 Cb 0.00 0.36 0.04 0.00 0.10 0.00 0.00 66.02 66.52 2yt2 s SER 129 CO 0.00 -0.82 0.46 -0.44 0.98 0.00 0.00 173.24 173.42 2yt2 s SER 130 N -3.15 -0.34 -0.16 7.02 0.01 -1.26 -5.04 113.70 110.79 2yt2 s SER 130 Ca 0.37 -0.11 -0.00 0.00 1.31 0.00 0.00 55.95 57.52 2yt2 s SER 130 Cb 0.07 0.49 0.13 0.00 0.21 0.00 0.00 66.02 66.92 2yt2 s SER 130 CO 0.10 -0.81 1.81 0.61 0.41 0.00 0.00 173.24 175.37 2yt2 n GLY 131 N 0.02 3.19 3.98 3.44 0.00 -1.26 -4.90 105.19 109.67 2yt2 n GLY 131 Ca -0.17 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 2yt2 n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yt2 s SER 132 N 0.85 3.70 -0.13 1.61 0.01 -1.26 -4.96 113.70 113.52 2yt2 s SER 132 Ca 0.16 -0.28 0.02 0.00 1.31 0.00 0.00 55.95 57.16 2yt2 s SER 132 Cb 0.13 0.13 0.22 0.00 0.21 0.00 0.00 66.02 66.71 2yt2 s SER 132 CO 0.01 -2.32 1.24 -1.54 0.41 0.00 0.00 173.24 171.03 2yt2 n SER 133 N -3.24 3.14 0.00 2.44 3.41 -1.26 -4.96 113.62 113.15 2yt2 n SER 133 Ca 0.17 -2.48 0.00 0.00 -0.26 0.00 0.00 58.87 56.30 2yt2 n SER 133 Cb 0.60 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2yt2 n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yt2 n GLY 134 N 0.01 0.77 3.56 5.00 0.00 -1.26 -5.02 105.19 108.26 2yt2 n GLY 134 Ca 0.17 -1.13 -0.35 0.00 0.00 0.00 0.00 46.02 44.72 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 2.45 -4.59 0.99 4.77 -1.26 -4.93 117.00 114.43 2yt2 n LEU 135 Ca 0.00 0.58 -0.42 0.00 -0.03 0.00 0.00 56.01 56.14 2yt2 n LEU 135 Cb 0.00 -1.35 -0.06 0.00 -2.33 0.00 0.00 43.42 39.68 2yt2 n LEU 135 CO 0.00 -2.48 0.45 0.12 -1.33 0.00 0.00 177.39 174.15 2yt2 s PHE 136 N -2.01 3.18 0.16 -1.77 5.36 -1.26 -5.04 117.98 116.60 2yt2 s PHE 136 Ca 0.69 0.56 -0.30 0.00 -0.96 0.00 0.00 56.93 56.92 2yt2 s PHE 136 Cb -0.31 -3.13 -0.07 0.00 -0.34 0.00 0.00 43.02 39.16 2yt2 s PHE 136 CO 0.55 -0.57 1.06 1.03 -1.46 0.00 0.00 175.22 175.83 2yt2 s ARG 137 N 2.77 4.63 -0.25 10.12 3.00 -1.26 -4.64 118.95 133.31 2yt2 s ARG 137 Ca 0.27 1.64 -0.11 0.00 0.00 0.00 0.00 55.73 57.53 2yt2 s ARG 137 Cb -0.14 -3.31 -0.05 0.00 0.00 0.00 0.00 34.95 31.45 2yt2 s ARG 137 CO 0.13 0.12 0.20 -0.51 0.00 0.00 0.00 175.30 175.24 2yt2 s LEU 138 N -0.24 4.08 0.39 2.53 1.43 0.20 -4.88 118.68 122.19 2yt2 s LEU 138 Ca 0.49 0.10 0.06 0.00 -1.03 0.00 0.00 54.13 53.75 2yt2 s LEU 138 Cb -0.28 -2.15 0.80 0.00 0.03 0.00 0.00 46.19 44.59 2yt2 s LEU 138 CO 0.33 0.00 2.02 0.03 0.23 0.00 0.00 176.35 178.97 2yt2 h ARG 139 N 7.86 0.63 -4.99 1.70 3.08 -1.96 -3.34 114.38 117.36 2yt2 h ARG 139 Ca -0.36 -0.04 -0.36 0.00 0.07 0.00 0.00 59.98 59.29 2yt2 h ARG 139 Cb 1.18 -0.14 -0.14 0.00 0.08 0.00 0.00 29.97 30.94 2yt2 h ARG 139 CO 0.62 0.42 -0.65 -3.38 -1.07 0.00 0.00 179.97 175.91 2yt2 s HIS 140 N -5.57 1.51 -0.14 3.04 -3.43 -1.26 -5.04 115.29 104.39 2yt2 s HIS 140 Ca -0.09 -1.00 -0.29 0.00 -0.80 0.00 0.00 55.06 52.87 2yt2 s HIS 140 Cb 0.18 -0.88 -0.01 0.00 -1.43 0.00 0.00 32.58 30.44 2yt2 s HIS 140 CO 0.75 -0.14 1.08 0.12 -2.00 0.00 0.00 174.74 174.55 2yt2 s PHE 141 N -3.54 3.33 -0.02 0.38 2.19 -1.26 -4.95 117.98 114.11 2yt2 s PHE 141 Ca 0.30 1.43 -0.25 0.00 0.33 0.00 0.00 56.93 58.74 2yt2 s PHE 141 Cb 0.06 -3.29 -0.19 0.00 -1.31 0.00 0.00 43.02 38.29 2yt2 s PHE 141 CO 0.09 -0.65 1.21 -1.00 1.83 0.00 0.00 175.22 176.70 2yt2 h PRO 142 N 7.39 -0.08 0.00 10.12 0.13 -1.97 -3.45 132.00 144.14 2yt2 h PRO 142 Ca -0.27 0.01 -0.22 0.00 -0.87 0.00 0.00 66.00 64.65 2yt2 h PRO 142 Cb 1.12 0.02 0.12 0.00 0.13 0.00 0.00 31.00 32.38 2yt2 h PRO 142 CO 0.91 0.38 -0.01 0.00 -0.23 0.00 0.00 178.00 179.05 2yt2 n GLY 144 N -2.37 0.00 3.42 0.00 0.00 -1.26 -4.97 105.19 100.01 2yt2 n GLY 144 Ca 0.08 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 2yt2 n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yt2 s ASN 145 N -3.18 6.18 -0.15 1.61 2.20 -1.26 -5.03 114.94 115.32 2yt2 s ASN 145 Ca 0.00 -1.18 -0.04 0.00 -0.94 0.00 0.00 52.86 50.70 2yt2 s ASN 145 Cb 0.00 -2.36 -0.03 0.00 -2.00 0.00 0.00 41.25 36.86 2yt2 s ASN 145 CO 0.00 -1.25 -0.03 -0.69 -2.94 0.00 0.00 177.10 172.19 2yt2 s VAL 146 N 3.33 3.97 0.46 3.54 1.01 -1.26 -1.73 120.40 129.71 2yt2 s VAL 146 Ca 0.17 -0.34 0.08 0.00 0.00 0.00 0.00 61.98 61.89 2yt2 s VAL 146 Cb -0.20 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.47 2yt2 s VAL 146 CO 0.09 0.50 0.55 0.21 0.00 0.00 0.00 175.10 176.45 2yt2 s ASN 147 N 0.21 5.33 0.02 3.32 2.47 0.75 -4.88 114.94 122.16 2yt2 s ASN 147 Ca -0.02 -0.64 0.04 0.00 0.42 0.00 0.00 52.86 52.66 2yt2 s ASN 147 Cb -0.14 -0.38 -0.02 0.00 -1.45 0.00 0.00 41.25 39.26 2yt2 s ASN 147 CO 0.03 -0.87 -0.12 -0.31 -3.72 0.00 0.00 177.10 172.11 2yt2 s TYR 148 N -2.47 1.09 0.00 0.43 2.02 -1.26 -2.09 117.35 115.07 2yt2 s TYR 148 Ca 0.53 -0.28 0.00 0.00 -0.37 0.00 0.00 57.07 56.95 2yt2 s TYR 148 Cb -0.07 -0.67 0.00 0.00 -0.40 0.00 0.00 41.96 40.82 2yt2 s TYR 148 CO 0.32 0.00 0.00 0.41 -1.57 0.00 0.00 175.55 174.71 2yt2 n GLY 149 N 2.30 1.67 3.06 0.71 0.00 -1.26 -5.04 105.19 106.62 2yt2 n GLY 149 Ca -0.16 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 2yt2 n GLY 149 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2yt2 n TYR 150 N 0.00 -1.07 -3.57 1.61 4.02 -1.26 -4.90 117.16 111.99 2yt2 n TYR 150 Ca 0.00 0.75 -0.41 0.00 -0.01 0.00 0.00 57.90 58.23 2yt2 n TYR 150 Cb 0.00 -1.71 -0.09 0.00 -0.02 0.00 0.00 39.34 37.52 2yt2 n TYR 150 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 2yt2 s GLN 151 N -0.91 2.52 -0.49 -0.72 -1.52 -1.26 -5.03 119.66 112.25 2yt2 s GLN 151 Ca 0.56 -1.66 -0.02 0.00 -1.95 0.00 0.00 55.36 52.29 2yt2 s GLN 151 Cb -0.73 -3.88 0.13 0.00 -0.22 0.00 0.00 33.01 28.31 2yt2 s GLN 151 CO 0.54 -1.11 0.28 -0.65 -0.25 0.00 0.00 175.29 174.10 2yt2 s GLN 152 N 1.38 2.18 0.00 2.91 -1.52 -1.26 -5.25 119.66 118.10 2yt2 s GLN 152 Ca 0.05 -2.10 0.28 0.00 -1.95 0.00 0.00 55.36 51.63 2yt2 s GLN 152 Cb -0.25 -3.61 0.96 0.00 -0.22 0.00 0.00 33.01 29.88 2yt2 s GLN 152 CO 0.00 -1.11 1.69 0.00 -0.25 0.00 0.00 175.29 175.63