#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 2.31 0.04 1.61 0.01 -1.26 -5.10 113.70 111.31 2yt2 s SER 2 Ca 0.00 -0.91 -0.28 0.00 1.31 0.00 0.00 55.95 56.07 2yt2 s SER 2 Cb 0.00 -0.10 0.10 0.00 0.21 0.00 0.00 66.02 66.23 2yt2 s SER 2 CO 0.00 -0.15 1.21 -0.94 0.41 0.00 0.00 173.24 173.77 2yt2 s SER 3 N -2.86 -0.05 -0.22 2.44 1.04 -1.26 -5.10 113.70 107.69 2yt2 s SER 3 Ca 0.16 -0.26 -0.07 0.00 0.48 0.00 0.00 55.95 56.25 2yt2 s SER 3 Cb -0.03 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 66.31 2yt2 s SER 3 CO 0.05 -0.48 0.07 -0.83 0.98 0.00 0.00 173.24 173.03 2yt2 s GLY 4 N -3.22 1.81 -0.50 7.32 0.00 -1.26 -5.04 107.32 106.44 2yt2 s GLY 4 Ca 0.18 -0.99 -0.27 0.00 0.00 0.00 0.00 44.72 43.65 2yt2 s GLY 4 CO -0.01 0.35 1.94 -0.45 0.00 0.00 0.00 173.10 174.93 2yt2 s SER 5 N 1.15 5.31 0.10 1.64 0.15 -1.26 -4.92 113.70 115.87 2yt2 s SER 5 Ca 0.04 0.77 -0.16 0.00 0.70 0.00 0.00 55.95 57.30 2yt2 s SER 5 Cb -0.14 -2.52 0.03 0.00 -1.71 0.00 0.00 66.02 61.68 2yt2 s SER 5 CO 0.03 -2.27 0.40 -0.94 1.20 0.00 0.00 173.24 171.66 2yt2 s SER 6 N 8.24 -0.23 0.00 5.45 1.04 -1.26 -4.93 113.70 122.00 2yt2 s SER 6 Ca 0.77 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.95 2yt2 s SER 6 Cb -0.17 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.41 2yt2 s SER 6 CO 0.25 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.29 2yt2 n GLY 7 N -0.02 1.72 3.79 7.32 0.00 -1.26 -4.55 105.19 112.19 2yt2 n GLY 7 Ca -0.17 -0.28 -0.25 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.88 -4.46 0.99 4.32 -1.26 -4.98 117.00 108.72 2yt2 n LEU 8 Ca 0.00 -0.80 -0.29 0.00 -0.02 0.00 0.00 56.01 54.90 2yt2 n LEU 8 Cb 0.00 -2.62 -0.12 0.00 -1.62 0.00 0.00 43.42 39.06 2yt2 n LEU 8 CO 0.00 0.44 -0.51 0.20 -1.22 0.00 0.00 177.39 176.30 2yt2 s ASN 9 N -3.95 3.71 -1.29 -1.43 -0.87 -1.26 -4.70 114.94 105.15 2yt2 s ASN 9 Ca 0.26 -0.64 -0.04 0.00 -1.57 0.00 0.00 52.86 50.87 2yt2 s ASN 9 Cb -0.13 -0.44 0.01 0.00 -0.02 0.00 0.00 41.25 40.67 2yt2 s ASN 9 CO 0.82 0.17 1.04 0.54 -2.57 0.00 0.00 177.10 177.09 2yt2 n ARG 10 N 0.73 -6.87 -0.34 -0.60 5.12 -1.26 -4.84 116.66 108.60 2yt2 n ARG 10 Ca -0.16 0.80 0.07 0.00 -1.93 0.00 0.00 57.85 56.63 2yt2 n ARG 10 Cb 0.53 -5.78 0.23 0.00 -1.16 0.00 0.00 32.46 26.28 2yt2 n ARG 10 CO 0.00 0.00 0.00 0.22 -1.93 0.00 0.00 177.63 175.92 2yt2 h ASP 11 N -2.20 0.84 -0.54 0.55 3.58 -2.01 0.66 116.42 117.30 2yt2 h ASP 11 Ca -0.58 0.05 0.16 0.00 0.42 0.00 0.00 57.03 57.08 2yt2 h ASP 11 Cb 1.35 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 42.27 2yt2 h ASP 11 CO 0.54 0.44 0.51 -1.28 -2.88 0.00 0.00 179.24 176.57 2yt2 h SER 12 N 0.92 0.00 -1.91 2.28 0.87 -2.00 -3.38 113.55 110.32 2yt2 h SER 12 Ca 0.48 0.00 0.07 0.00 -1.23 0.00 0.00 61.79 61.11 2yt2 h SER 12 Cb 0.50 0.00 -0.21 0.00 -0.44 0.00 0.00 62.40 62.25 2yt2 h SER 12 CO -0.28 0.00 -0.17 -0.69 -0.53 0.00 0.00 176.83 175.16 2yt2 s VAL 13 N -4.72 -0.97 0.31 2.23 1.01 0.22 -5.15 120.40 113.34 2yt2 s VAL 13 Ca -0.04 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.66 2yt2 s VAL 13 Cb 0.17 -0.97 -0.10 0.00 0.00 0.00 0.00 36.38 35.48 2yt2 s VAL 13 CO 0.61 0.00 1.22 -2.16 0.00 0.00 0.00 175.10 174.77 2yt2 s PRO 14 N 2.87 4.46 0.39 2.72 0.04 -1.23 -4.72 135.00 139.54 2yt2 s PRO 14 Ca -0.02 2.05 0.21 0.00 0.04 0.00 0.00 61.00 63.28 2yt2 s PRO 14 Cb -0.12 -3.11 0.48 0.00 0.04 0.00 0.00 34.50 31.78 2yt2 s PRO 14 CO -0.19 -0.03 1.64 -0.44 0.04 0.00 0.00 177.00 178.02 2yt2 h ASP 15 N 3.54 0.00 0.12 6.66 3.32 -1.88 -2.96 116.42 125.22 2yt2 h ASP 15 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2yt2 h ASP 15 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2yt2 h ASP 15 CO 0.66 0.25 0.00 -0.46 -1.72 0.00 0.00 179.24 177.97 2yt2 n ASN 16 N -3.22 0.00 -4.68 6.45 6.94 -1.26 -4.85 115.26 114.64 2yt2 n ASN 16 Ca 0.02 -0.80 -0.42 0.00 -0.02 0.00 0.00 54.58 53.36 2yt2 n ASN 16 Cb 0.56 -0.06 -0.03 0.00 -2.36 0.00 0.00 39.78 37.89 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 -1.06 2.60 0.02 -2.53 -0.00 -1.12 -4.66 115.22 108.47 2yt2 n HIS 17 Ca 0.21 -0.23 -0.13 0.00 0.46 0.00 0.00 57.72 58.04 2yt2 n HIS 17 Cb 0.14 -2.76 -0.09 0.00 -0.12 0.00 0.00 29.99 27.15 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 9.24 -0.08 0.00 1.57 0.13 -1.92 -3.39 132.00 137.56 2yt2 h PRO 18 Ca -0.48 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2yt2 h PRO 18 Cb 1.23 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2yt2 h PRO 18 CO 0.95 0.37 -0.11 1.79 -0.23 0.00 0.00 178.00 180.77 2yt2 h THR 19 N -0.57 0.02 -1.58 1.56 1.35 -1.91 -3.46 112.91 108.32 2yt2 h THR 19 Ca -0.01 -1.02 -0.72 0.00 -0.55 0.00 0.00 66.41 64.11 2yt2 h THR 19 Cb 0.49 0.04 0.03 0.00 -1.73 0.00 0.00 68.15 66.99 2yt2 h THR 19 CO 0.01 0.01 0.74 1.17 -0.25 0.00 0.00 175.52 177.20 2yt2 n LYS 20 N -4.74 1.13 -4.24 4.72 4.81 -1.26 -4.23 118.16 114.34 2yt2 n LYS 20 Ca -0.02 0.41 -0.14 0.00 -0.87 0.00 0.00 58.31 57.70 2yt2 n LYS 20 Cb 0.06 -2.08 -0.10 0.00 0.02 0.00 0.00 35.03 32.94 2yt2 n LYS 20 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2yt2 s PHE 21 N 2.47 1.29 -0.17 5.64 0.08 0.02 -4.70 117.98 122.61 2yt2 s PHE 21 Ca 0.94 -1.34 0.00 0.00 0.12 0.00 0.00 56.93 56.65 2yt2 s PHE 21 Cb -1.04 -0.66 0.01 0.00 -0.57 0.00 0.00 43.02 40.75 2yt2 s PHE 21 CO 0.59 -0.56 -0.16 0.15 -0.10 0.00 0.00 175.22 175.14 2yt2 s LYS 22 N -4.10 3.13 0.16 0.44 -0.14 -1.26 -1.65 119.74 116.33 2yt2 s LYS 22 Ca 0.39 -0.78 -0.01 0.00 -1.36 0.00 0.00 55.97 54.21 2yt2 s LYS 22 Cb 0.07 -2.63 -0.04 0.00 -1.68 0.00 0.00 37.83 33.55 2yt2 s LYS 22 CO 0.13 -0.09 0.08 0.14 -0.76 0.00 0.00 175.35 174.85 2yt2 s VAL 23 N 1.05 0.11 -0.06 3.17 -7.23 -1.07 -4.63 120.40 111.75 2yt2 s VAL 23 Ca -0.01 -1.95 -0.00 0.00 -1.81 0.00 0.00 61.98 58.21 2yt2 s VAL 23 Cb -0.14 -2.23 0.03 0.00 0.56 0.00 0.00 36.38 34.59 2yt2 s VAL 23 CO -0.05 -0.28 -0.02 -0.89 -0.31 0.00 0.00 175.10 173.55 2yt2 s THR 24 N -4.06 0.47 -0.12 5.32 2.01 -0.53 -2.21 115.64 116.52 2yt2 s THR 24 Ca 0.30 -0.01 -0.29 0.00 0.31 0.00 0.00 61.69 62.00 2yt2 s THR 24 Cb 0.07 -0.57 -0.05 0.00 0.01 0.00 0.00 72.50 71.96 2yt2 s THR 24 CO 0.06 0.25 1.85 0.21 -0.69 0.00 0.00 174.62 176.29 2yt2 s ASN 25 N 1.48 6.24 0.35 3.53 3.04 0.91 -0.23 114.94 130.26 2yt2 s ASN 25 Ca -0.02 2.06 0.04 0.00 0.04 0.00 0.00 52.86 54.97 2yt2 s ASN 25 Cb -0.13 -2.53 -0.03 0.00 -1.54 0.00 0.00 41.25 37.02 2yt2 s ASN 25 CO -0.03 -1.30 0.16 0.68 -3.04 0.00 0.00 177.10 173.56 2yt2 s VAL 26 N 5.49 0.45 0.52 -5.21 -7.23 -1.11 0.06 120.40 113.36 2yt2 s VAL 26 Ca 0.83 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 59.08 2yt2 s VAL 26 Cb -0.33 -2.47 0.08 0.00 0.56 0.00 0.00 36.38 34.23 2yt2 s VAL 26 CO 0.34 0.00 0.68 0.47 -0.31 0.00 0.00 175.10 176.28 2yt2 n ASP 27 N -1.13 2.01 -0.12 4.85 8.00 -1.24 -4.43 116.55 124.49 2yt2 n ASP 27 Ca -0.01 -2.44 0.27 0.00 0.71 0.00 0.00 54.79 53.32 2yt2 n ASP 27 Cb 0.65 -0.34 0.72 0.00 -0.02 0.00 0.00 41.12 42.13 2yt2 n ASP 27 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 2yt2 h ASP 28 N 0.16 0.00 0.15 -2.24 2.03 -1.95 0.10 116.42 114.66 2yt2 h ASP 28 Ca -0.26 0.00 -0.24 0.00 -0.73 0.00 0.00 57.03 55.80 2yt2 h ASP 28 Cb 1.13 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.65 2yt2 h ASP 28 CO 0.37 0.00 -1.14 -0.33 -1.03 0.00 0.00 179.24 177.11 2yt2 h GLU 29 N 0.00 0.32 0.00 4.15 5.08 -2.01 -3.46 114.58 118.66 2yt2 h GLU 29 Ca 0.38 -0.54 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2yt2 h GLU 29 Cb 1.65 0.20 0.00 0.00 0.50 0.00 0.00 28.75 31.10 2yt2 h GLU 29 CO -0.00 1.26 0.00 0.41 -1.00 0.00 0.00 179.01 179.68 2yt2 n GLY 30 N 1.71 1.91 3.62 -3.84 0.00 0.02 -5.10 105.19 103.51 2yt2 n GLY 30 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.91 4.29 -0.15 1.61 1.01 -1.26 -4.77 120.40 119.22 2yt2 s VAL 31 Ca 0.00 1.40 -0.32 0.00 0.00 0.00 0.00 61.98 63.06 2yt2 s VAL 31 Cb 0.00 -4.46 -0.09 0.00 0.00 0.00 0.00 36.38 31.83 2yt2 s VAL 31 CO 0.00 -0.74 2.06 -0.62 0.00 0.00 0.00 175.10 175.80 2yt2 n GLU 32 N 7.45 2.06 -0.06 2.72 1.02 -1.26 -3.62 120.64 128.95 2yt2 n GLU 32 Ca 0.13 0.68 -0.07 0.00 -0.02 0.00 0.00 57.16 57.88 2yt2 n GLU 32 Cb 0.48 -2.88 -0.02 0.00 -0.02 0.00 0.00 31.44 29.00 2yt2 n GLU 32 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2yt2 n LEU 33 N 9.00 1.63 -3.75 -4.62 4.77 0.11 -4.59 117.00 119.56 2yt2 n LEU 33 Ca 0.28 0.27 -0.13 0.00 -0.03 0.00 0.00 56.01 56.39 2yt2 n LEU 33 Cb 0.35 -0.64 -0.14 0.00 -2.33 0.00 0.00 43.42 40.67 2yt2 n LEU 33 CO 0.70 -0.38 -0.19 -0.83 -1.33 0.00 0.00 177.39 175.37 2yt2 s GLY 34 N -4.59 -0.07 0.21 -0.72 0.00 -1.13 -4.99 107.32 96.03 2yt2 s GLY 34 Ca -0.21 0.77 -0.20 0.00 0.00 0.00 0.00 44.72 45.07 2yt2 s GLY 34 CO 0.32 1.04 0.72 -1.35 0.00 0.00 0.00 173.10 173.82 2yt2 s SER 35 N 1.14 7.09 0.24 1.64 1.04 -1.26 -0.06 113.70 123.52 2yt2 s SER 35 Ca -0.09 1.43 -0.19 0.00 0.48 0.00 0.00 55.95 57.58 2yt2 s SER 35 Cb -0.11 -2.42 0.03 0.00 0.10 0.00 0.00 66.02 63.62 2yt2 s SER 35 CO -0.06 0.07 0.62 -0.83 0.98 0.00 0.00 173.24 174.01 2yt2 s GLY 36 N -1.57 -0.08 -0.28 7.32 0.00 -0.94 -4.32 107.32 107.46 2yt2 s GLY 36 Ca 0.41 -0.26 -0.12 0.00 0.00 0.00 0.00 44.72 44.75 2yt2 s GLY 36 CO 0.21 -0.18 0.24 0.14 0.00 0.00 0.00 173.10 173.51 2yt2 s VAL 37 N -3.90 5.28 0.20 1.40 1.01 -0.84 -2.59 120.40 120.96 2yt2 s VAL 37 Ca 0.11 0.24 -0.24 0.00 0.00 0.00 0.00 61.98 62.09 2yt2 s VAL 37 Cb -0.03 -3.58 -0.08 0.00 0.00 0.00 0.00 36.38 32.69 2yt2 s VAL 37 CO 0.02 0.21 0.78 -0.32 0.00 0.00 0.00 175.10 175.79 2yt2 s MET 38 N 1.83 4.48 -0.03 2.72 1.75 -0.66 -1.20 119.30 128.20 2yt2 s MET 38 Ca 0.09 1.09 -0.01 0.00 -1.25 0.00 0.00 55.69 55.61 2yt2 s MET 38 Cb -0.16 -3.11 0.03 0.00 2.84 0.00 0.00 34.83 34.43 2yt2 s MET 38 CO 0.11 0.50 0.05 -2.00 -0.65 0.00 0.00 175.02 173.02 2yt2 s GLU 39 N -1.46 -0.01 -0.29 4.11 2.12 -0.48 -0.80 118.70 121.88 2yt2 s GLU 39 Ca 0.39 0.20 0.03 0.00 0.36 0.00 0.00 54.97 55.95 2yt2 s GLU 39 Cb -0.21 -0.21 0.07 0.00 0.26 0.00 0.00 34.13 34.05 2yt2 s GLU 39 CO 0.24 -0.15 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.26 2yt2 s LEU 40 N 0.98 3.96 -0.02 2.70 1.02 -1.26 -0.47 118.68 125.59 2yt2 s LEU 40 Ca -0.08 -1.64 -0.00 0.00 0.02 0.00 0.00 54.13 52.43 2yt2 s LEU 40 Cb -0.11 -1.60 -0.04 0.00 0.02 0.00 0.00 46.19 44.46 2yt2 s LEU 40 CO -0.03 -0.27 0.03 0.42 0.02 0.00 0.00 176.35 176.52 2yt2 s THR 41 N 1.06 4.43 0.47 5.49 -4.23 -1.02 -4.81 115.64 117.02 2yt2 s THR 41 Ca -0.02 -0.45 0.36 0.00 -1.18 0.00 0.00 61.69 60.40 2yt2 s THR 41 Cb -0.20 -2.97 0.55 0.00 1.34 0.00 0.00 72.50 71.22 2yt2 s THR 41 CO -0.05 0.41 1.60 -0.61 -0.54 0.00 0.00 174.62 175.43 2yt2 h GLN 42 N 4.41 0.03 0.00 3.99 4.15 -1.99 -1.42 115.11 124.28 2yt2 h GLN 42 Ca -0.49 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.92 2yt2 h GLN 42 Cb 1.18 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.87 2yt2 h GLN 42 CO 0.59 0.02 0.00 0.43 -1.93 0.00 0.00 178.83 177.94 2yt2 n SER 43 N -4.53 0.00 -3.26 -0.69 7.64 -1.26 -4.98 113.62 106.54 2yt2 n SER 43 Ca 0.40 0.85 -0.12 0.00 1.01 0.00 0.00 58.87 61.01 2yt2 n SER 43 Cb 1.62 -0.46 -0.02 0.00 -1.01 0.00 0.00 64.21 64.34 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 -2.41 1.96 -0.24 1.43 1.03 -0.53 -4.58 118.70 115.36 2yt2 s GLU 44 Ca 0.00 -1.57 -0.27 0.00 0.03 0.00 0.00 54.97 53.16 2yt2 s GLU 44 Cb 0.00 0.51 0.00 0.00 -0.80 0.00 0.00 34.13 33.84 2yt2 s GLU 44 CO 0.00 -0.85 0.93 -1.17 -1.33 0.00 0.00 175.26 172.83 2yt2 s LEU 45 N -3.15 4.08 0.06 1.83 0.20 0.87 -2.45 118.68 120.12 2yt2 s LEU 45 Ca 0.24 1.16 0.04 0.00 0.69 0.00 0.00 54.13 56.26 2yt2 s LEU 45 Cb -0.02 -3.35 -0.04 0.00 -0.43 0.00 0.00 46.19 42.35 2yt2 s LEU 45 CO 0.16 -0.60 -0.01 -0.69 -0.29 0.00 0.00 176.35 174.91 2yt2 s VAL 46 N 3.04 4.00 -0.17 1.68 1.01 0.39 -0.13 120.40 130.22 2yt2 s VAL 46 Ca 0.39 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 2yt2 s VAL 46 Cb -0.15 -2.85 0.06 0.00 0.00 0.00 0.00 36.38 33.43 2yt2 s VAL 46 CO 0.07 0.22 0.05 -0.22 0.00 0.00 0.00 175.10 175.23 2yt2 s LEU 47 N -2.01 0.78 -0.26 3.92 0.20 -0.68 -1.39 118.68 119.24 2yt2 s LEU 47 Ca 0.23 -0.65 -0.27 0.00 0.69 0.00 0.00 54.13 54.13 2yt2 s LEU 47 Cb -0.12 -0.43 0.01 0.00 -0.43 0.00 0.00 46.19 45.22 2yt2 s LEU 47 CO 0.15 -0.31 0.95 -1.00 -0.29 0.00 0.00 176.35 175.85 2yt2 s HIS 48 N 1.98 3.27 -0.16 5.38 3.76 -0.34 -3.09 115.29 126.10 2yt2 s HIS 48 Ca 0.01 1.23 -0.03 0.00 -0.15 0.00 0.00 55.06 56.12 2yt2 s HIS 48 Cb -0.16 -3.29 -0.02 0.00 1.11 0.00 0.00 32.58 30.22 2yt2 s HIS 48 CO -0.08 -0.53 -0.05 -0.51 -0.85 0.00 0.00 174.74 172.73 2yt2 s LEU 49 N 3.16 3.15 0.25 0.89 2.01 -1.26 -1.98 118.68 124.91 2yt2 s LEU 49 Ca 0.40 -0.18 -0.31 0.00 0.01 0.00 0.00 54.13 54.05 2yt2 s LEU 49 Cb -0.14 -1.76 -0.12 0.00 0.01 0.00 0.00 46.19 44.18 2yt2 s LEU 49 CO 0.09 0.15 1.63 1.57 1.01 0.00 0.00 176.35 180.79 2yt2 n HIS 50 N 3.68 2.75 -3.46 0.29 -0.00 -1.26 -1.74 115.22 115.47 2yt2 n HIS 50 Ca -0.17 0.19 -0.25 0.00 -0.00 0.00 0.00 57.72 57.49 2yt2 n HIS 50 Cb 0.52 -2.61 -0.00 0.00 -0.00 0.00 0.00 29.99 27.90 2yt2 n HIS 50 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 2yt2 n ARG 51 N 2.81 -3.63 -4.09 1.57 0.00 -1.26 -4.91 116.66 107.14 2yt2 n ARG 51 Ca 0.12 0.50 -0.14 0.00 -0.00 0.00 0.00 57.85 58.32 2yt2 n ARG 51 Cb 0.35 -5.23 -0.05 0.00 0.00 0.00 0.00 32.46 27.53 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 -6.12 1.85 0.55 -0.14 0.52 -0.71 -5.17 118.95 109.73 2yt2 s ARG 52 Ca 0.45 -1.73 -0.07 0.00 -0.52 0.00 0.00 55.73 53.86 2yt2 s ARG 52 Cb -0.23 0.43 -0.02 0.00 0.52 0.00 0.00 34.95 35.65 2yt2 s ARG 52 CO 0.55 -0.76 0.89 -1.83 0.02 0.00 0.00 175.30 174.17 2yt2 s GLU 53 N -3.18 3.34 -0.30 3.54 -1.05 -1.26 -4.64 118.70 115.15 2yt2 s GLU 53 Ca 0.31 0.27 -0.19 0.00 -0.15 0.00 0.00 54.97 55.21 2yt2 s GLU 53 Cb -0.00 -2.26 -0.02 0.00 -0.44 0.00 0.00 34.13 31.41 2yt2 s GLU 53 CO 0.19 -0.47 0.55 0.00 0.95 0.00 0.00 175.26 176.49 2yt2 s ALA 54 N -2.94 3.54 0.01 -0.84 0.00 -1.26 -4.21 121.76 116.07 2yt2 s ALA 54 Ca 0.51 -0.71 -0.17 0.00 0.00 0.00 0.00 51.96 51.60 2yt2 s ALA 54 Cb -0.11 -2.99 -0.06 0.00 0.00 0.00 0.00 23.12 19.97 2yt2 s ALA 54 CO 0.47 -0.96 0.47 0.08 0.00 0.00 0.00 175.76 175.82 2yt2 s VAL 55 N 2.43 4.95 -0.07 0.00 1.01 -1.18 -4.93 120.40 122.62 2yt2 s VAL 55 Ca 0.22 0.97 0.04 0.00 0.00 0.00 0.00 61.98 63.21 2yt2 s VAL 55 Cb -0.15 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2yt2 s VAL 55 CO 0.11 0.54 -0.19 -0.13 0.00 0.00 0.00 175.10 175.43 2yt2 s ARG 56 N -0.90 2.25 -0.13 2.72 0.52 -1.26 -1.68 118.95 120.47 2yt2 s ARG 56 Ca 0.26 -0.69 0.00 0.00 -0.52 0.00 0.00 55.73 54.78 2yt2 s ARG 56 Cb -0.17 -1.83 0.02 0.00 0.52 0.00 0.00 34.95 33.49 2yt2 s ARG 56 CO 0.15 0.20 -0.12 -1.58 0.02 0.00 0.00 175.30 173.97 2yt2 s TRP 57 N 0.23 1.89 0.12 -0.53 0.51 0.82 -4.62 118.94 117.36 2yt2 s TRP 57 Ca -0.10 -0.99 -0.31 0.00 -2.12 0.00 0.00 56.10 52.58 2yt2 s TRP 57 Cb -0.15 -1.43 -0.08 0.00 -0.81 0.00 0.00 33.47 31.00 2yt2 s TRP 57 CO 0.05 -0.57 1.35 -1.25 -0.51 0.00 0.00 176.95 176.02 2yt2 s PRO 58 N 1.44 4.35 0.13 4.98 0.04 -1.26 -0.09 135.00 144.58 2yt2 s PRO 58 Ca 0.02 2.04 -0.18 0.00 0.04 0.00 0.00 61.00 62.92 2yt2 s PRO 58 Cb -0.13 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 2yt2 s PRO 58 CO -0.08 -0.38 1.73 1.88 0.04 0.00 0.00 177.00 180.19 2yt2 h TYR 59 N 6.54 0.41 -0.78 0.56 0.05 -1.94 -1.99 116.97 119.81 2yt2 h TYR 59 Ca -0.43 -0.01 0.23 0.00 0.05 0.00 0.00 58.73 58.57 2yt2 h TYR 59 Cb 1.21 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 38.79 2yt2 h TYR 59 CO 0.65 0.33 0.83 1.37 -1.05 0.00 0.00 178.16 180.28 2yt2 h LEU 60 N 0.37 0.00 0.08 3.88 -0.00 -1.92 0.79 115.31 118.51 2yt2 h LEU 60 Ca 0.11 0.00 -0.31 0.00 -0.00 0.00 0.00 57.88 57.68 2yt2 h LEU 60 Cb 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.69 2yt2 h LEU 60 CO -0.02 0.00 -1.65 0.00 -0.00 0.00 0.00 178.44 176.77 2yt2 n LEU 62 N -3.33 1.49 0.00 0.00 4.77 0.28 -3.88 117.00 116.33 2yt2 n LEU 62 Ca -0.19 -0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 55.61 2yt2 n LEU 62 Cb 1.04 -1.26 -0.07 0.00 -2.33 0.00 0.00 43.42 40.80 2yt2 n LEU 62 CO 0.47 -1.09 0.82 0.03 -1.33 0.00 0.00 177.39 176.30 2yt2 h ARG 63 N 15.28 0.09 -4.23 3.23 3.08 -1.83 -3.39 114.38 126.60 2yt2 h ARG 63 Ca -0.17 -0.01 -0.27 0.00 0.07 0.00 0.00 59.98 59.60 2yt2 h ARG 63 Cb 1.30 -0.02 -0.10 0.00 0.08 0.00 0.00 29.97 31.23 2yt2 h ARG 63 CO 1.22 0.20 -0.28 -0.98 -1.07 0.00 0.00 179.97 179.06 2yt2 s ARG 64 N -5.64 1.74 -0.29 0.04 1.70 -1.26 -3.94 118.95 111.30 2yt2 s ARG 64 Ca -0.14 -1.71 -0.16 0.00 -0.47 0.00 0.00 55.73 53.25 2yt2 s ARG 64 Cb 0.06 0.41 0.16 0.00 -0.57 0.00 0.00 34.95 35.01 2yt2 s ARG 64 CO 0.68 -0.70 1.05 1.52 -1.08 0.00 0.00 175.30 176.77 2yt2 s TYR 65 N -3.39 -0.47 0.28 5.89 -0.85 -0.46 -3.00 117.35 115.34 2yt2 s TYR 65 Ca 0.32 0.91 0.01 0.00 -0.52 0.00 0.00 57.07 57.79 2yt2 s TYR 65 Cb 0.01 0.28 -0.00 0.00 0.38 0.00 0.00 41.96 42.63 2yt2 s TYR 65 CO 0.19 -0.23 0.04 0.41 -1.52 0.00 0.00 175.55 174.43 2yt2 n GLY 66 N 3.89 3.73 3.56 5.49 0.00 -1.00 0.55 105.19 121.41 2yt2 n GLY 66 Ca -0.16 -2.19 -0.01 0.00 0.00 0.00 0.00 46.02 43.65 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 -2.23 -0.79 0.43 1.61 1.13 -0.88 -3.17 117.35 113.44 2yt2 s TYR 67 Ca 0.05 1.45 0.01 0.00 -1.41 0.00 0.00 57.07 57.17 2yt2 s TYR 67 Cb 0.00 0.47 0.08 0.00 -1.10 0.00 0.00 41.96 41.42 2yt2 s TYR 67 CO 0.04 -0.39 0.59 -3.47 -2.51 0.00 0.00 175.55 169.80 2yt2 n ASP 68 N 4.51 0.92 -0.01 -0.18 2.03 0.29 -4.71 116.55 119.40 2yt2 n ASP 68 Ca -0.14 -1.75 -0.01 0.00 0.52 0.00 0.00 54.79 53.41 2yt2 n ASP 68 Cb 0.55 -0.37 -0.00 0.00 -0.72 0.00 0.00 41.12 40.57 2yt2 n ASP 68 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2yt2 h SER 69 N -0.28 -0.08 -0.72 1.67 0.02 -2.01 -3.14 113.55 109.01 2yt2 h SER 69 Ca -0.20 0.01 -0.52 0.00 -0.84 0.00 0.00 61.79 60.24 2yt2 h SER 69 Cb 0.75 0.03 -0.40 0.00 0.14 0.00 0.00 62.40 62.93 2yt2 h SER 69 CO 0.22 -0.01 -0.70 0.59 -1.14 0.00 0.00 176.83 175.78 2yt2 n ASN 70 N -2.91 4.89 -3.77 3.07 4.13 -1.26 -4.81 115.26 114.59 2yt2 n ASN 70 Ca -0.00 -3.76 -0.13 0.00 1.68 0.00 0.00 54.58 52.37 2yt2 n ASN 70 Cb 0.01 -0.39 -0.10 0.00 -1.54 0.00 0.00 39.78 37.77 2yt2 n ASN 70 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2yt2 s LEU 71 N -3.59 0.92 -0.03 3.41 2.96 -1.19 -3.80 118.68 117.37 2yt2 s LEU 71 Ca 0.51 0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 54.64 2yt2 s LEU 71 Cb 0.41 1.13 0.02 0.00 0.50 0.00 0.00 46.19 48.25 2yt2 s LEU 71 CO 0.03 -0.32 0.06 0.12 -1.32 0.00 0.00 176.35 174.92 2yt2 s PHE 72 N -0.83 -0.05 0.14 5.38 2.19 -1.02 0.10 117.98 123.89 2yt2 s PHE 72 Ca -0.09 0.20 -0.11 0.00 0.33 0.00 0.00 56.93 57.26 2yt2 s PHE 72 Cb -0.04 -0.07 0.00 0.00 -1.31 0.00 0.00 43.02 41.60 2yt2 s PHE 72 CO 0.03 -0.07 0.31 0.45 1.83 0.00 0.00 175.22 177.76 2yt2 s SER 73 N 0.54 -0.02 0.22 6.13 0.15 -1.19 -1.14 113.70 118.39 2yt2 s SER 73 Ca -0.04 -0.68 -0.16 0.00 0.70 0.00 0.00 55.95 55.78 2yt2 s SER 73 Cb -0.06 0.43 0.01 0.00 -1.71 0.00 0.00 66.02 64.70 2yt2 s SER 73 CO -0.02 -0.86 0.51 0.72 1.20 0.00 0.00 173.24 174.78 2yt2 s PHE 74 N -3.90 0.07 -0.14 3.44 -0.71 -1.00 -2.37 117.98 113.37 2yt2 s PHE 74 Ca 0.11 -0.44 0.01 0.00 -1.04 0.00 0.00 56.93 55.56 2yt2 s PHE 74 Cb 0.03 0.32 -0.01 0.00 -1.21 0.00 0.00 43.02 42.15 2yt2 s PHE 74 CO -0.05 -0.96 -0.15 -2.00 -1.34 0.00 0.00 175.22 170.72 2yt2 s GLU 75 N -3.93 3.27 -0.06 1.99 -6.30 -1.16 -2.43 118.70 110.07 2yt2 s GLU 75 Ca 0.14 -0.74 -0.13 0.00 -2.50 0.00 0.00 54.97 51.74 2yt2 s GLU 75 Cb -0.01 -2.59 -0.05 0.00 0.00 0.00 0.00 34.13 31.48 2yt2 s GLU 75 CO 0.02 0.12 0.34 -1.54 0.02 0.00 0.00 175.26 174.23 2yt2 s SER 76 N 0.56 6.66 0.95 -1.70 1.04 -1.10 -3.63 113.70 116.49 2yt2 s SER 76 Ca -0.10 0.79 -0.11 0.00 0.48 0.00 0.00 55.95 57.01 2yt2 s SER 76 Cb -0.16 -2.21 0.18 0.00 0.10 0.00 0.00 66.02 63.93 2yt2 s SER 76 CO 0.04 0.28 0.40 0.61 0.98 0.00 0.00 173.24 175.55 2yt2 n GLY 77 N 2.20 -1.87 0.09 7.32 0.00 -1.25 -3.54 105.19 108.14 2yt2 n GLY 77 Ca -0.14 -0.60 -0.08 0.00 0.00 0.00 0.00 46.02 45.20 2yt2 n GLY 77 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2yt2 n ARG 78 N -1.17 0.66 -1.18 1.61 3.00 -1.26 -1.13 116.66 117.19 2yt2 n ARG 78 Ca 0.06 0.13 -0.28 0.00 -0.00 0.00 0.00 57.85 57.75 2yt2 n ARG 78 Cb 0.28 -1.65 0.08 0.00 0.00 0.00 0.00 32.46 31.16 2yt2 n ARG 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2yt2 n ARG 79 N -2.86 2.38 -2.44 -0.14 5.12 -1.26 -3.53 116.66 113.93 2yt2 n ARG 79 Ca -0.23 -2.74 -0.12 0.00 -1.93 0.00 0.00 57.85 52.82 2yt2 n ARG 79 Cb 1.07 -2.08 0.01 0.00 -1.16 0.00 0.00 32.46 30.30 2yt2 n ARG 79 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2yt2 h GLN 81 N 0.00 -0.38 0.00 0.00 4.15 -1.92 -2.71 115.11 114.25 2yt2 h GLN 81 Ca -0.16 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.28 2yt2 h GLN 81 Cb 0.64 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.42 2yt2 h GLN 81 CO 0.25 -0.25 0.00 0.25 -1.93 0.00 0.00 178.83 177.15 2yt2 n THR 82 N -3.27 0.00 -1.24 2.39 -2.24 -1.26 -5.01 114.28 103.65 2yt2 n THR 82 Ca -0.05 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.88 2yt2 n THR 82 Cb 0.17 -0.42 -0.04 0.00 -2.10 0.00 0.00 70.33 67.94 2yt2 n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yt2 n GLY 83 N 0.82 -1.96 3.28 3.38 0.00 -1.02 -4.82 105.19 104.86 2yt2 n GLY 83 Ca 0.18 -1.24 -0.37 0.00 0.00 0.00 0.00 46.02 44.59 2yt2 n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yt2 n GLN 84 N -3.42 0.11 0.00 1.61 0.00 -0.28 -4.75 117.38 110.65 2yt2 n GLN 84 Ca 0.01 0.05 0.00 0.00 0.00 0.00 0.00 57.00 57.06 2yt2 n GLN 84 Cb 0.49 -1.33 0.00 0.00 0.00 0.00 0.00 30.24 29.40 2yt2 n GLN 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2yt2 n GLY 85 N 2.39 4.33 3.67 2.61 0.00 -1.23 -4.98 105.19 111.98 2yt2 n GLY 85 Ca 0.06 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.23 5.31 -0.07 -0.61 1.01 -1.26 -2.70 121.20 122.65 2yt2 s ILE 86 Ca 0.00 0.36 0.03 0.00 0.00 0.00 0.00 60.65 61.04 2yt2 s ILE 86 Cb 0.00 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 2yt2 s ILE 86 CO 0.00 0.33 -0.16 -0.36 0.00 0.00 0.00 174.94 174.75 2yt2 s PHE 87 N 1.03 2.68 0.12 3.97 0.40 -1.02 -1.30 117.98 123.86 2yt2 s PHE 87 Ca 0.12 -0.37 0.09 0.00 -0.60 0.00 0.00 56.93 56.16 2yt2 s PHE 87 Cb -0.14 -1.68 -0.04 0.00 0.51 0.00 0.00 43.02 41.68 2yt2 s PHE 87 CO 0.05 0.02 -0.22 0.00 0.70 0.00 0.00 175.22 175.77 2yt2 s ALA 88 N -0.36 1.96 0.04 5.36 0.00 -1.26 -2.38 121.76 125.11 2yt2 s ALA 88 Ca 0.03 -1.33 -0.01 0.00 0.00 0.00 0.00 51.96 50.66 2yt2 s ALA 88 Cb -0.12 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 2yt2 s ALA 88 CO 0.02 0.38 -0.03 -0.06 0.00 0.00 0.00 175.76 176.08 2yt2 s PHE 89 N -1.26 0.43 -0.20 0.00 0.40 -0.29 -2.77 117.98 114.28 2yt2 s PHE 89 Ca 0.09 -0.88 -0.07 0.00 -0.60 0.00 0.00 56.93 55.48 2yt2 s PHE 89 Cb -0.09 -0.32 -0.04 0.00 0.51 0.00 0.00 43.02 43.08 2yt2 s PHE 89 CO 0.05 -0.31 0.06 0.21 0.70 0.00 0.00 175.22 175.92 2yt2 s LYS 90 N -3.06 3.85 0.17 0.44 2.20 0.68 -2.44 119.74 121.59 2yt2 s LYS 90 Ca -0.01 -0.40 -0.23 0.00 -0.36 0.00 0.00 55.97 54.97 2yt2 s LYS 90 Cb 0.02 -3.22 0.06 0.00 -1.51 0.00 0.00 37.83 33.17 2yt2 s LYS 90 CO -0.07 0.13 0.69 0.00 -0.36 0.00 0.00 175.35 175.73 2yt2 n SER 92 N -0.39 1.58 -0.77 0.00 3.41 -1.26 -4.03 113.62 112.15 2yt2 n SER 92 Ca -0.12 -1.29 0.05 0.00 -0.26 0.00 0.00 58.87 57.25 2yt2 n SER 92 Cb 0.63 0.69 0.21 0.00 -0.26 0.00 0.00 64.21 65.47 2yt2 n SER 92 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2yt2 n ARG 93 N -0.65 2.13 -0.35 4.33 1.74 -1.26 -4.70 116.66 117.89 2yt2 n ARG 93 Ca 0.07 -2.93 0.06 0.00 -0.77 0.00 0.00 57.85 54.28 2yt2 n ARG 93 Cb 0.41 -1.75 0.23 0.00 -1.02 0.00 0.00 32.46 30.34 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 1.10 1.51 -0.22 7.54 0.00 -1.90 -2.29 119.26 124.99 2yt2 h ALA 94 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2yt2 h ALA 94 Cb 1.38 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 2yt2 h ALA 94 CO 0.21 0.29 -0.19 1.49 0.00 0.00 0.00 179.25 181.05 2yt2 h GLU 95 N 1.03 -0.18 -0.94 0.00 4.22 -1.87 0.85 114.58 117.69 2yt2 h GLU 95 Ca 0.46 0.01 0.10 0.00 0.08 0.00 0.00 59.36 60.01 2yt2 h GLU 95 Cb 0.38 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.60 2yt2 h GLU 95 CO -0.22 -0.12 0.60 0.93 -2.18 0.00 0.00 179.01 178.02 2yt2 h GLU 96 N -0.19 0.93 -0.47 1.92 5.08 -1.79 -1.12 114.58 118.94 2yt2 h GLU 96 Ca 0.13 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.32 2yt2 h GLU 96 Cb 0.39 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2yt2 h GLU 96 CO -0.34 0.61 -0.16 0.82 -1.00 0.00 0.00 179.01 178.94 2yt2 h ILE 97 N 0.95 1.27 -0.45 3.13 2.04 -0.98 -0.53 117.51 122.95 2yt2 h ILE 97 Ca 0.44 -1.31 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 2yt2 h ILE 97 Cb 0.39 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2yt2 h ILE 97 CO -0.20 0.45 0.22 0.15 0.00 0.00 0.00 178.15 178.77 2yt2 h PHE 98 N 0.78 0.64 -0.42 1.37 3.04 0.14 0.39 116.94 122.88 2yt2 h PHE 98 Ca 0.11 -0.03 -0.15 0.00 3.98 0.00 0.00 57.97 61.89 2yt2 h PHE 98 Cb 0.73 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 39.03 2yt2 h PHE 98 CO 0.05 0.51 -0.31 -0.91 -2.02 0.00 0.00 178.31 175.64 2yt2 h ASN 99 N 0.58 1.00 -0.38 0.41 2.35 -1.19 -2.63 115.58 115.72 2yt2 h ASN 99 Ca 0.15 -0.44 -0.03 0.00 -0.55 0.00 0.00 56.30 55.44 2yt2 h ASN 99 Cb 0.11 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 2yt2 h ASN 99 CO -0.02 1.22 0.12 0.25 -1.65 0.00 0.00 177.43 177.35 2yt2 h LEU 100 N 0.79 0.55 0.28 1.61 5.85 -0.90 0.93 115.31 124.42 2yt2 h LEU 100 Ca 0.08 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 2yt2 h LEU 100 Cb 0.90 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 2yt2 h LEU 100 CO 0.08 0.61 -0.22 0.25 -0.34 0.00 0.00 178.44 178.81 2yt2 h LEU 101 N 0.46 -0.58 -1.72 2.25 5.85 -0.90 0.19 115.31 120.85 2yt2 h LEU 101 Ca 0.12 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 2yt2 h LEU 101 Cb 0.25 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 2yt2 h LEU 101 CO -0.00 -0.34 -0.16 0.06 -0.34 0.00 0.00 178.44 177.66 2yt2 h GLN 102 N -0.51 0.00 -0.07 1.25 3.07 -1.43 -2.48 115.11 114.93 2yt2 h GLN 102 Ca -0.02 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.56 2yt2 h GLN 102 Cb 0.45 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.02 2yt2 h GLN 102 CO -0.01 0.16 -0.60 -0.44 0.09 0.00 0.00 178.83 178.03 2yt2 h ASP 103 N 0.00 0.65 0.11 0.06 5.19 -0.07 -2.46 116.42 119.90 2yt2 h ASP 103 Ca -0.00 -0.68 -0.07 0.00 -0.62 0.00 0.00 57.03 55.66 2yt2 h ASP 103 Cb 0.42 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 2yt2 h ASP 103 CO 0.02 1.23 -0.23 -0.07 -3.12 0.00 0.00 179.24 177.08 2yt2 h LEU 104 N 0.12 0.21 0.07 1.55 3.38 -0.39 -0.25 115.31 120.00 2yt2 h LEU 104 Ca -0.06 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2yt2 h LEU 104 Cb 1.26 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2yt2 h LEU 104 CO 0.12 0.45 -0.03 0.24 0.09 0.00 0.00 178.44 179.31 2yt2 h MET 105 N 0.20 -0.09 -0.74 1.13 2.86 -1.46 -3.26 114.93 113.57 2yt2 h MET 105 Ca 0.03 0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.63 2yt2 h MET 105 Cb 0.52 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.16 2yt2 h MET 105 CO 0.04 0.42 0.26 -0.56 1.06 0.00 0.00 176.91 178.13 2yt2 h GLN 106 N -0.65 1.11 -7.07 1.72 3.07 -1.37 -3.46 115.11 108.46 2yt2 h GLN 106 Ca -0.01 -0.21 -0.61 0.00 0.09 0.00 0.00 58.65 57.91 2yt2 h GLN 106 Cb 0.55 -0.17 -0.29 0.00 0.08 0.00 0.00 27.48 27.65 2yt2 h GLN 106 CO 0.02 0.92 -0.92 0.00 0.09 0.00 0.00 178.83 178.94 2yt2 s ASN 108 N -3.81 2.13 -1.40 0.00 2.47 -1.26 -4.79 114.94 108.27 2yt2 s ASN 108 Ca 0.38 -0.35 -0.04 0.00 0.42 0.00 0.00 52.86 53.27 2yt2 s ASN 108 Cb -0.22 -0.63 0.00 0.00 -1.45 0.00 0.00 41.25 38.95 2yt2 s ASN 108 CO 0.99 0.14 0.38 -1.54 -3.72 0.00 0.00 177.10 173.35 2yt2 n SER 109 N 3.20 -0.76 -2.93 -4.21 3.41 -1.26 -4.56 113.62 106.52 2yt2 n SER 109 Ca -0.18 -1.09 -0.34 0.00 -0.26 0.00 0.00 58.87 57.00 2yt2 n SER 109 Cb 0.53 -2.67 -0.09 0.00 -0.26 0.00 0.00 64.21 61.72 2yt2 n SER 109 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2yt2 n ILE 110 N -4.47 0.00 -3.50 -1.33 -0.00 -1.26 -4.82 119.36 103.98 2yt2 n ILE 110 Ca -0.28 0.00 -0.41 0.00 -0.00 0.00 0.00 62.75 62.06 2yt2 n ILE 110 Cb 0.67 -0.33 -0.04 0.00 -0.00 0.00 0.00 39.64 39.94 2yt2 n ILE 110 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.55 176.76 2yt2 s ASN 111 N 4.98 6.49 -0.69 4.38 2.47 -1.26 -4.89 114.94 126.42 2yt2 s ASN 111 Ca 0.85 -3.49 -0.02 0.00 0.42 0.00 0.00 52.86 50.63 2yt2 s ASN 111 Cb -0.93 -2.04 0.41 0.00 -1.45 0.00 0.00 41.25 37.24 2yt2 s ASN 111 CO 0.39 -0.28 2.05 1.33 -3.72 0.00 0.00 177.10 176.87 2yt2 n VAL 112 N 2.74 3.59 -2.30 -5.21 0.24 -1.26 -5.00 118.33 111.14 2yt2 n VAL 112 Ca 0.20 -3.16 -0.40 0.00 -2.04 0.00 0.00 64.34 58.94 2yt2 n VAL 112 Cb 0.39 -1.19 -0.03 0.00 -1.47 0.00 0.00 33.84 31.54 2yt2 n VAL 112 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2yt2 s MET 113 N -3.76 4.41 -0.44 7.34 -1.94 -1.26 -4.88 119.30 118.76 2yt2 s MET 113 Ca 0.61 1.97 -0.45 0.00 -1.71 0.00 0.00 55.69 56.11 2yt2 s MET 113 Cb 0.48 -3.03 -0.19 0.00 2.01 0.00 0.00 34.83 34.10 2yt2 s MET 113 CO -0.10 -0.05 1.67 0.39 -0.01 0.00 0.00 175.02 176.92 2yt2 n GLU 114 N 0.80 0.31 -4.68 2.03 1.02 -1.26 -4.93 120.64 113.93 2yt2 n GLU 114 Ca 0.00 0.11 -0.32 0.00 -0.02 0.00 0.00 57.16 56.94 2yt2 n GLU 114 Cb 0.44 -1.67 -0.12 0.00 -0.02 0.00 0.00 31.44 30.07 2yt2 n GLU 114 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2yt2 s GLU 115 N 3.30 2.31 0.87 3.49 0.41 -1.26 -5.13 118.70 122.71 2yt2 s GLU 115 Ca 1.04 -0.84 -0.11 0.00 -0.41 0.00 0.00 54.97 54.65 2yt2 s GLU 115 Cb -1.38 -2.32 0.12 0.00 -1.78 0.00 0.00 34.13 28.76 2yt2 s GLU 115 CO 0.77 0.58 1.09 -1.25 -0.49 0.00 0.00 175.26 175.96 2yt2 s PRO 116 N -1.23 1.44 -0.09 0.39 0.04 -1.26 -5.08 135.00 129.21 2yt2 s PRO 116 Ca 0.14 0.88 -0.08 0.00 0.04 0.00 0.00 61.00 61.99 2yt2 s PRO 116 Cb -0.11 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 32.63 2yt2 s PRO 116 CO 0.05 -2.13 0.23 0.08 0.04 0.00 0.00 177.00 175.26 2yt2 s VAL 117 N -2.93 -0.00 -0.32 -0.36 1.01 -1.26 -5.13 120.40 111.41 2yt2 s VAL 117 Ca 0.63 0.00 -0.00 0.00 0.00 0.00 0.00 61.98 62.61 2yt2 s VAL 117 Cb -0.18 -0.33 0.07 0.00 0.00 0.00 0.00 36.38 35.95 2yt2 s VAL 117 CO 0.57 0.00 0.02 -0.63 0.00 0.00 0.00 175.10 175.06 2yt2 s ILE 118 N 0.15 2.77 0.10 2.22 1.09 -1.26 -5.09 121.20 121.18 2yt2 s ILE 118 Ca -0.00 -1.72 -0.30 0.00 -1.10 0.00 0.00 60.65 57.53 2yt2 s ILE 118 Cb -0.02 -2.73 -0.06 0.00 -1.06 0.00 0.00 42.46 38.59 2yt2 s ILE 118 CO 0.00 -0.28 1.10 -0.63 -0.10 0.00 0.00 174.94 175.03 2yt2 s ILE 119 N 1.14 4.14 -0.01 2.92 -1.09 -1.26 -5.04 121.20 122.00 2yt2 s ILE 119 Ca -0.01 1.67 -0.05 0.00 -2.23 0.00 0.00 60.65 60.03 2yt2 s ILE 119 Cb -0.20 -4.07 0.00 0.00 -1.58 0.00 0.00 42.46 36.61 2yt2 s ILE 119 CO -0.04 0.21 0.11 -0.89 -1.23 0.00 0.00 174.94 173.10 2yt2 s THR 120 N 0.42 0.06 0.28 2.92 2.01 -1.26 -5.17 115.64 114.90 2yt2 s THR 120 Ca 0.53 -0.47 0.11 0.00 0.31 0.00 0.00 61.69 62.16 2yt2 s THR 120 Cb -0.28 -0.32 -0.05 0.00 0.01 0.00 0.00 72.50 71.87 2yt2 s THR 120 CO 0.31 -0.26 -0.09 -0.55 -0.69 0.00 0.00 174.62 173.34 2yt2 s SER 121 N -0.87 4.07 0.00 3.53 0.15 -1.26 -5.08 113.70 114.24 2yt2 s SER 121 Ca -0.10 -0.86 0.00 0.00 0.70 0.00 0.00 55.95 55.70 2yt2 s SER 121 Cb -0.06 -0.56 0.00 0.00 -1.71 0.00 0.00 66.02 63.69 2yt2 s SER 121 CO 0.01 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.05 2yt2 n GLY 122 N -0.77 4.48 3.86 9.45 0.00 -1.26 -5.16 105.19 115.80 2yt2 n GLY 122 Ca -0.06 -1.40 -0.36 0.00 0.00 0.00 0.00 46.02 44.21 2yt2 n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yt2 s SER 123 N 0.46 6.64 -0.36 1.61 0.01 -1.26 -5.07 113.70 115.73 2yt2 s SER 123 Ca 0.00 0.77 0.02 0.00 1.31 0.00 0.00 55.95 58.04 2yt2 s SER 123 Cb 0.00 -2.17 0.10 0.00 0.21 0.00 0.00 66.02 64.16 2yt2 s SER 123 CO 0.00 0.26 0.09 -0.55 0.41 0.00 0.00 173.24 173.45 2yt2 s SER 124 N -1.46 4.92 0.49 2.44 0.15 -1.26 -5.10 113.70 113.88 2yt2 s SER 124 Ca 0.27 -2.06 -0.18 0.00 0.70 0.00 0.00 55.95 54.68 2yt2 s SER 124 Cb -0.14 -1.70 -0.09 0.00 -1.71 0.00 0.00 66.02 62.38 2yt2 s SER 124 CO 0.15 -0.42 0.98 -0.83 1.20 0.00 0.00 173.24 174.31 2yt2 s GLY 125 N 1.22 2.16 -0.73 9.45 0.00 -1.26 -4.95 107.32 113.22 2yt2 s GLY 125 Ca 0.09 0.25 -0.26 0.00 0.00 0.00 0.00 44.72 44.80 2yt2 s GLY 125 CO -0.06 0.53 1.84 -0.56 0.00 0.00 0.00 173.10 174.85 2yt2 s SER 126 N -2.80 5.31 -0.36 1.64 0.01 -1.26 -4.90 113.70 111.35 2yt2 s SER 126 Ca 0.60 -0.09 -0.43 0.00 1.31 0.00 0.00 55.95 57.34 2yt2 s SER 126 Cb -0.10 -2.54 -0.19 0.00 0.21 0.00 0.00 66.02 63.40 2yt2 s SER 126 CO 0.26 -2.44 1.39 -1.54 0.41 0.00 0.00 173.24 171.32 2yt2 n SER 127 N 12.85 0.86 0.02 2.44 3.41 -1.26 -4.83 113.62 127.10 2yt2 n SER 127 Ca 0.26 1.12 0.00 0.00 -0.26 0.00 0.00 58.87 59.99 2yt2 n SER 127 Cb 0.50 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2yt2 n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yt2 n GLY 128 N 3.20 -0.02 3.43 5.00 0.00 -1.26 -5.00 105.19 110.54 2yt2 n GLY 128 Ca 0.27 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.82 2yt2 n GLY 128 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2yt2 n SER 129 N -3.10 0.68 -4.08 1.61 2.88 -1.26 -4.88 113.62 105.47 2yt2 n SER 129 Ca 0.00 0.29 -0.18 0.00 -1.33 0.00 0.00 58.87 57.65 2yt2 n SER 129 Cb 0.31 -0.98 -0.13 0.00 -0.75 0.00 0.00 64.21 62.66 2yt2 n SER 129 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2yt2 s SER 130 N 8.27 1.23 0.00 -3.46 0.01 -1.26 -4.71 113.70 113.78 2yt2 s SER 130 Ca 1.27 -0.38 0.00 0.00 1.31 0.00 0.00 55.95 58.15 2yt2 s SER 130 Cb -1.23 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 64.93 2yt2 s SER 130 CO 0.52 -0.00 0.00 0.61 0.41 0.00 0.00 173.24 174.78 2yt2 n GLY 131 N 2.11 1.91 3.51 3.44 0.00 -1.26 -5.11 105.19 109.79 2yt2 n GLY 131 Ca -0.18 0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 2yt2 n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yt2 s SER 132 N 2.00 6.34 -0.42 1.61 0.15 -1.26 -4.98 113.70 117.13 2yt2 s SER 132 Ca 0.00 -0.37 -0.42 0.00 0.70 0.00 0.00 55.95 55.86 2yt2 s SER 132 Cb 0.00 -2.35 -0.17 0.00 -1.71 0.00 0.00 66.02 61.79 2yt2 s SER 132 CO 0.00 -0.91 1.94 -1.20 1.20 0.00 0.00 173.24 174.26 2yt2 n SER 133 N 6.59 1.48 0.00 5.45 7.64 -1.26 -4.84 113.62 128.68 2yt2 n SER 133 Ca -0.01 0.84 0.00 0.00 1.01 0.00 0.00 58.87 60.71 2yt2 n SER 133 Cb 0.47 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 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 5.77 1.01 3.78 0.23 0.00 -1.26 -5.15 105.19 109.57 2yt2 n GLY 134 Ca 0.40 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 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 4.39 0.42 0.99 1.43 -1.26 -4.98 118.68 119.67 2yt2 s LEU 135 Ca 0.00 1.76 -0.14 0.00 -1.03 0.00 0.00 54.13 54.71 2yt2 s LEU 135 Cb 0.00 -3.84 -0.08 0.00 0.03 0.00 0.00 46.19 42.30 2yt2 s LEU 135 CO 0.00 -0.00 0.84 0.12 0.23 0.00 0.00 176.35 177.54 2yt2 s PHE 136 N -1.52 3.42 -0.27 0.29 5.36 -1.26 -5.06 117.98 118.94 2yt2 s PHE 136 Ca 0.47 1.27 0.02 0.00 -0.96 0.00 0.00 56.93 57.73 2yt2 s PHE 136 Cb -0.19 -2.61 0.07 0.00 -0.34 0.00 0.00 43.02 39.95 2yt2 s PHE 136 CO 0.24 -0.13 -0.06 1.03 -1.46 0.00 0.00 175.22 174.84 2yt2 s ARG 137 N -3.63 1.89 0.44 10.12 3.00 -1.26 -4.53 118.95 124.97 2yt2 s ARG 137 Ca 0.55 -1.30 -0.25 0.00 0.00 0.00 0.00 55.73 54.73 2yt2 s ARG 137 Cb -0.10 -2.81 -0.08 0.00 0.00 0.00 0.00 34.95 31.96 2yt2 s ARG 137 CO 0.26 -0.65 1.27 -0.51 0.00 0.00 0.00 175.30 175.68 2yt2 s LEU 138 N 1.18 4.11 0.01 2.53 1.43 -0.42 -4.93 118.68 122.60 2yt2 s LEU 138 Ca -0.05 2.58 -0.24 0.00 -1.03 0.00 0.00 54.13 55.40 2yt2 s LEU 138 Cb -0.19 -4.04 -0.18 0.00 0.03 0.00 0.00 46.19 41.81 2yt2 s LEU 138 CO -0.06 -0.97 1.37 0.03 0.23 0.00 0.00 176.35 176.95 2yt2 h ARG 139 N 2.35 0.09 0.00 1.70 2.47 -1.99 -3.40 114.38 115.61 2yt2 h ARG 139 Ca -0.50 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.18 2yt2 h ARG 139 Cb 1.25 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.57 2yt2 h ARG 139 CO 0.61 0.47 0.00 0.72 0.56 0.00 0.00 179.97 182.33 2yt2 n HIS 140 N -4.83 0.00 -3.47 3.04 8.25 -1.26 -5.04 115.22 111.91 2yt2 n HIS 140 Ca -0.07 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.40 2yt2 n HIS 140 Cb 0.23 0.11 -0.05 0.00 1.12 0.00 0.00 29.99 31.40 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 -0.51 -0.30 -0.01 4.41 5.36 -1.26 -4.97 117.98 120.71 2yt2 s PHE 141 Ca 0.00 0.55 -0.25 0.00 -0.96 0.00 0.00 56.93 56.28 2yt2 s PHE 141 Cb 0.00 0.18 -0.19 0.00 -0.34 0.00 0.00 43.02 42.67 2yt2 s PHE 141 CO 0.00 -0.15 1.28 -1.00 -1.46 0.00 0.00 175.22 173.89 2yt2 h PRO 142 N 6.31 0.07 -7.39 10.12 0.13 -1.98 -3.45 132.00 135.81 2yt2 h PRO 142 Ca -0.21 -0.04 -0.46 0.00 -0.87 0.00 0.00 66.00 64.42 2yt2 h PRO 142 Cb 1.15 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.43 2yt2 h PRO 142 CO 0.15 0.54 0.23 0.00 -0.23 0.00 0.00 178.00 178.69 2yt2 n GLY 144 N -1.44 -0.30 3.49 0.00 0.00 -1.26 -4.92 105.19 100.76 2yt2 n GLY 144 Ca 0.06 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.81 6.30 0.18 1.61 0.01 -1.26 -5.04 114.94 111.92 2yt2 s ASN 145 Ca -0.12 -0.54 0.09 0.00 -0.71 0.00 0.00 52.86 51.57 2yt2 s ASN 145 Cb 0.04 -2.34 -0.04 0.00 0.41 0.00 0.00 41.25 39.32 2yt2 s ASN 145 CO 0.33 -0.94 -0.08 -0.69 -1.51 0.00 0.00 177.10 174.22 2yt2 s VAL 146 N 3.05 3.28 0.36 1.60 1.01 -1.26 -2.07 120.40 126.36 2yt2 s VAL 146 Ca 0.22 -1.61 0.06 0.00 0.00 0.00 0.00 61.98 60.66 2yt2 s VAL 146 Cb -0.15 -2.63 -0.07 0.00 0.00 0.00 0.00 36.38 33.53 2yt2 s VAL 146 CO 0.17 -0.10 -0.00 0.21 0.00 0.00 0.00 175.10 175.37 2yt2 s ASN 147 N -2.83 3.24 -0.12 3.32 2.47 0.19 -4.88 114.94 116.33 2yt2 s ASN 147 Ca 0.25 -1.32 0.03 0.00 0.42 0.00 0.00 52.86 52.24 2yt2 s ASN 147 Cb -0.09 -0.26 0.00 0.00 -1.45 0.00 0.00 41.25 39.45 2yt2 s ASN 147 CO 0.16 -0.45 -0.22 -0.31 -3.72 0.00 0.00 177.10 172.56 2yt2 s TYR 148 N -2.92 2.62 0.00 0.43 2.02 -1.26 -1.36 117.35 116.88 2yt2 s TYR 148 Ca 0.34 -1.13 0.00 0.00 -0.37 0.00 0.00 57.07 55.91 2yt2 s TYR 148 Cb 0.08 -1.76 0.00 0.00 -0.40 0.00 0.00 41.96 39.87 2yt2 s TYR 148 CO 0.16 -0.48 0.00 0.41 -1.57 0.00 0.00 175.55 174.07 2yt2 n GLY 149 N 3.75 0.71 3.71 0.71 0.00 -1.25 -4.95 105.19 107.86 2yt2 n GLY 149 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 0.86 2.72 -0.01 1.61 1.51 -1.26 -5.00 117.35 117.79 2yt2 s TYR 150 Ca 0.00 0.34 0.00 0.00 -1.01 0.00 0.00 57.07 56.40 2yt2 s TYR 150 Cb 0.00 -4.07 0.01 0.00 -0.11 0.00 0.00 41.96 37.79 2yt2 s TYR 150 CO 0.00 -4.13 0.00 -0.65 -1.11 0.00 0.00 175.55 169.66 2yt2 s GLN 151 N 1.69 0.06 -1.12 -0.62 -0.21 -1.26 -4.98 119.66 113.22 2yt2 s GLN 151 Ca 0.75 0.03 -0.10 0.00 0.02 0.00 0.00 55.36 56.06 2yt2 s GLN 151 Cb -0.46 -0.13 0.27 0.00 1.00 0.00 0.00 33.01 33.68 2yt2 s GLN 151 CO 0.33 -0.03 1.14 -0.65 -2.12 0.00 0.00 175.29 173.95 2yt2 s GLN 152 N 0.30 4.18 0.00 2.91 1.11 -1.26 -5.29 119.66 121.60 2yt2 s GLN 152 Ca -0.03 -3.14 0.27 0.00 0.01 0.00 0.00 55.36 52.48 2yt2 s GLN 152 Cb -0.04 -4.61 0.77 0.00 -1.01 0.00 0.00 33.01 28.12 2yt2 s GLN 152 CO -0.01 -1.30 1.59 0.00 0.01 0.00 0.00 175.29 175.58