#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 -0.10 0.32 1.61 1.04 -1.26 -5.11 113.70 110.20 2yt2 s SER 2 Ca 0.00 -0.71 0.06 0.00 0.48 0.00 0.00 55.95 55.77 2yt2 s SER 2 Cb 0.00 0.64 -0.03 0.00 0.10 0.00 0.00 66.02 66.73 2yt2 s SER 2 CO 0.00 -1.23 0.23 -0.55 0.98 0.00 0.00 173.24 172.67 2yt2 s SER 3 N -3.08 1.65 -0.23 7.02 0.15 -1.26 -5.14 113.70 112.81 2yt2 s SER 3 Ca 0.15 -1.69 -0.13 0.00 0.70 0.00 0.00 55.95 54.98 2yt2 s SER 3 Cb -0.04 0.52 -0.04 0.00 -1.71 0.00 0.00 66.02 64.75 2yt2 s SER 3 CO 0.06 -1.01 0.27 -0.83 1.20 0.00 0.00 173.24 172.93 2yt2 s GLY 4 N -3.38 2.01 -0.29 9.45 0.00 -1.26 -5.04 107.32 108.80 2yt2 s GLY 4 Ca 0.38 -0.76 -0.24 0.00 0.00 0.00 0.00 44.72 44.09 2yt2 s GLY 4 CO 0.23 0.61 1.19 -0.45 0.00 0.00 0.00 173.10 174.68 2yt2 s SER 5 N 1.14 -0.29 0.03 1.64 0.15 -1.26 -5.18 113.70 109.93 2yt2 s SER 5 Ca 0.12 0.55 -0.27 0.00 0.70 0.00 0.00 55.95 57.05 2yt2 s SER 5 Cb -0.14 0.63 0.07 0.00 -1.71 0.00 0.00 66.02 64.86 2yt2 s SER 5 CO 0.07 -0.09 0.62 -0.55 1.20 0.00 0.00 173.24 174.48 2yt2 s SER 6 N 0.29 -0.59 0.00 5.45 0.15 -1.26 -5.08 113.70 112.66 2yt2 s SER 6 Ca 0.03 0.40 0.00 0.00 0.70 0.00 0.00 55.95 57.08 2yt2 s SER 6 Cb -0.05 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 2yt2 s SER 6 CO -0.11 -0.73 0.00 0.61 1.20 0.00 0.00 173.24 174.21 2yt2 n GLY 7 N 0.44 3.87 3.14 9.45 0.00 -1.26 -4.99 105.19 115.84 2yt2 n GLY 7 Ca -0.18 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 2yt2 n GLY 7 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2yt2 s LEU 8 N 0.00 0.53 -0.29 0.99 2.34 -1.26 -4.55 118.68 116.44 2yt2 s LEU 8 Ca 0.00 0.61 -0.22 0.00 0.06 0.00 0.00 54.13 54.58 2yt2 s LEU 8 Cb 0.00 0.94 0.16 0.00 -0.56 0.00 0.00 46.19 46.73 2yt2 s LEU 8 CO 0.00 -0.14 1.19 0.21 -1.06 0.00 0.00 176.35 176.55 2yt2 s ASN 9 N 0.82 -0.27 -0.12 1.48 2.47 -1.26 -4.99 114.94 113.07 2yt2 s ASN 9 Ca -0.05 0.49 -0.13 0.00 0.42 0.00 0.00 52.86 53.59 2yt2 s ASN 9 Cb -0.07 0.70 -0.05 0.00 -1.45 0.00 0.00 41.25 40.39 2yt2 s ASN 9 CO -0.06 -0.08 0.28 -0.13 -3.72 0.00 0.00 177.10 173.40 2yt2 s ARG 10 N 0.48 4.05 0.02 0.43 3.00 -1.26 -4.60 118.95 121.06 2yt2 s ARG 10 Ca 0.01 0.11 -0.28 0.00 0.00 0.00 0.00 55.73 55.56 2yt2 s ARG 10 Cb -0.04 -3.34 0.10 0.00 0.00 0.00 0.00 34.95 31.66 2yt2 s ARG 10 CO -0.12 0.42 1.24 0.34 0.00 0.00 0.00 175.30 177.19 2yt2 s ASP 11 N -0.10 -0.03 0.96 0.23 2.15 -1.26 -5.07 116.67 113.55 2yt2 s ASP 11 Ca 0.17 -0.24 -0.13 0.00 0.43 0.00 0.00 52.55 52.78 2yt2 s ASP 11 Cb -0.13 0.21 0.13 0.00 -0.30 0.00 0.00 42.92 42.83 2yt2 s ASP 11 CO 0.06 -0.41 0.19 -0.24 -0.17 0.00 0.00 175.17 174.60 2yt2 n SER 12 N -0.82 -2.87 -4.68 -0.34 2.88 -1.26 -4.92 113.62 101.60 2yt2 n SER 12 Ca -0.03 -0.32 -0.38 0.00 -1.33 0.00 0.00 58.87 56.82 2yt2 n SER 12 Cb 0.61 -0.74 -0.08 0.00 -0.75 0.00 0.00 64.21 63.25 2yt2 n SER 12 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2yt2 s VAL 13 N -2.07 5.24 0.90 2.46 1.01 -1.24 -4.70 120.40 122.00 2yt2 s VAL 13 Ca 0.33 0.61 -0.12 0.00 0.00 0.00 0.00 61.98 62.81 2yt2 s VAL 13 Cb -0.05 -3.68 0.13 0.00 0.00 0.00 0.00 36.38 32.78 2yt2 s VAL 13 CO 0.33 0.30 1.09 -2.16 0.00 0.00 0.00 175.10 174.66 2yt2 s PRO 14 N 1.08 1.22 0.26 2.72 0.04 -1.22 -2.81 135.00 136.30 2yt2 s PRO 14 Ca 0.17 0.80 0.23 0.00 0.04 0.00 0.00 61.00 62.24 2yt2 s PRO 14 Cb -0.14 -1.81 0.16 0.00 0.04 0.00 0.00 34.50 32.75 2yt2 s PRO 14 CO 0.07 -2.26 1.25 0.22 0.04 0.00 0.00 177.00 176.32 2yt2 h ASP 15 N -1.56 0.00 -0.33 6.66 3.58 -1.89 -3.32 116.42 119.55 2yt2 h ASP 15 Ca -0.50 -0.03 -0.21 0.00 0.42 0.00 0.00 57.03 56.72 2yt2 h ASP 15 Cb 1.29 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 42.20 2yt2 h ASP 15 CO 0.55 0.01 -0.32 0.59 -2.88 0.00 0.00 179.24 177.19 2yt2 n ASN 16 N -2.71 2.85 -4.64 2.28 3.02 -1.26 -5.03 115.26 109.77 2yt2 n ASN 16 Ca 0.02 -3.83 -0.61 0.00 -0.03 0.00 0.00 54.58 50.13 2yt2 n ASN 16 Cb 0.53 -0.56 -0.08 0.00 -0.61 0.00 0.00 39.78 39.05 2yt2 n ASN 16 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2yt2 n HIS 17 N -1.04 1.40 0.01 3.10 -0.00 -1.25 -4.87 115.22 112.56 2yt2 n HIS 17 Ca 0.32 0.95 -0.13 0.00 0.46 0.00 0.00 57.72 59.32 2yt2 n HIS 17 Cb 0.89 -2.23 -0.09 0.00 -0.12 0.00 0.00 29.99 28.43 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 4.63 -0.06 0.00 1.57 0.13 -1.96 -3.40 132.00 132.90 2yt2 h PRO 18 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2yt2 h PRO 18 Cb 1.38 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2yt2 h PRO 18 CO 0.84 0.40 -0.01 1.79 -0.23 0.00 0.00 178.00 180.78 2yt2 h THR 19 N -0.55 0.00 -4.24 1.56 1.35 -1.95 -3.47 112.91 105.61 2yt2 h THR 19 Ca -0.01 -0.16 -0.53 0.00 -0.55 0.00 0.00 66.41 65.17 2yt2 h THR 19 Cb 0.49 0.00 0.18 0.00 -1.73 0.00 0.00 68.15 67.10 2yt2 h THR 19 CO 0.01 0.00 0.29 -0.54 -0.25 0.00 0.00 175.52 175.03 2yt2 s LYS 20 N -1.10 1.42 -0.16 4.72 1.02 -1.26 -4.42 119.74 119.95 2yt2 s LYS 20 Ca -0.00 1.65 -0.07 0.00 0.02 0.00 0.00 55.97 57.57 2yt2 s LYS 20 Cb 0.00 -1.76 0.07 0.00 -0.52 0.00 0.00 37.83 35.62 2yt2 s LYS 20 CO 0.01 -2.36 0.37 -0.06 -0.92 0.00 0.00 175.35 172.39 2yt2 s PHE 21 N -2.38 -0.61 0.25 3.18 0.08 0.16 -4.58 117.98 114.08 2yt2 s PHE 21 Ca 0.70 1.26 -0.30 0.00 0.12 0.00 0.00 56.93 58.71 2yt2 s PHE 21 Cb -0.26 0.20 -0.09 0.00 -0.57 0.00 0.00 43.02 42.30 2yt2 s PHE 21 CO 0.54 -0.38 1.33 0.15 -0.10 0.00 0.00 175.22 176.76 2yt2 s LYS 22 N 2.00 4.36 0.24 0.44 -0.14 -1.26 -0.70 119.74 124.68 2yt2 s LYS 22 Ca -0.05 2.14 -0.06 0.00 -1.36 0.00 0.00 55.97 56.65 2yt2 s LYS 22 Cb -0.11 -3.14 -0.02 0.00 -1.68 0.00 0.00 37.83 32.88 2yt2 s LYS 22 CO -0.11 -0.26 0.32 0.14 -0.76 0.00 0.00 175.35 174.67 2yt2 s VAL 23 N -0.26 0.00 -0.21 3.17 -7.23 -0.87 -4.82 120.40 110.18 2yt2 s VAL 23 Ca 0.55 -1.72 -0.05 0.00 -1.81 0.00 0.00 61.98 58.96 2yt2 s VAL 23 Cb -0.38 -2.40 0.07 0.00 0.56 0.00 0.00 36.38 34.23 2yt2 s VAL 23 CO 0.43 0.00 0.11 -0.89 -0.31 0.00 0.00 175.10 174.44 2yt2 s THR 24 N -3.95 -0.10 0.10 5.32 2.01 -1.17 -2.25 115.64 115.61 2yt2 s THR 24 Ca 0.31 -0.34 -0.34 0.00 0.31 0.00 0.00 61.69 61.64 2yt2 s THR 24 Cb 0.03 -0.70 -0.13 0.00 0.01 0.00 0.00 72.50 71.71 2yt2 s THR 24 CO 0.12 -0.41 1.69 -3.20 -0.69 0.00 0.00 174.62 172.13 2yt2 n ASN 25 N 5.27 3.34 -3.52 3.53 4.05 -0.99 -1.86 115.26 125.08 2yt2 n ASN 25 Ca -0.07 1.04 -0.21 0.00 0.45 0.00 0.00 54.58 55.80 2yt2 n ASN 25 Cb 0.47 -1.43 -0.05 0.00 1.23 0.00 0.00 39.78 39.99 2yt2 n ASN 25 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 2yt2 n VAL 26 N 4.02 0.00 -4.33 3.44 0.24 -1.04 -0.82 118.33 119.84 2yt2 n VAL 26 Ca 0.18 -1.83 -0.18 0.00 -2.04 0.00 0.00 64.34 60.47 2yt2 n VAL 26 Cb 0.30 0.58 -0.03 0.00 -1.47 0.00 0.00 33.84 33.22 2yt2 n VAL 26 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2yt2 n ASP 27 N -1.53 2.68 0.32 -1.34 5.75 -1.25 -4.59 116.55 116.59 2yt2 n ASP 27 Ca -0.08 -2.23 0.17 0.00 -0.01 0.00 0.00 54.79 52.64 2yt2 n ASP 27 Cb 0.48 0.17 0.89 0.00 -1.03 0.00 0.00 41.12 41.62 2yt2 n ASP 27 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 2yt2 h ASP 28 N 0.64 0.00 0.26 -1.12 2.03 -1.92 0.18 116.42 116.49 2yt2 h ASP 28 Ca -0.23 0.00 -0.26 0.00 -0.73 0.00 0.00 57.03 55.81 2yt2 h ASP 28 Cb 0.72 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.17 2yt2 h ASP 28 CO 0.38 0.00 -1.98 1.21 -1.03 0.00 0.00 179.24 177.83 2yt2 n GLU 29 N -2.87 0.66 -0.08 4.15 2.13 -1.26 -5.00 120.64 118.37 2yt2 n GLU 29 Ca -0.02 0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.88 2yt2 n GLU 29 Cb 0.29 -1.64 0.00 0.00 0.27 0.00 0.00 31.44 30.36 2yt2 n GLU 29 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2yt2 n GLY 30 N 1.56 1.64 3.56 8.31 0.00 0.63 -5.07 105.19 115.82 2yt2 n GLY 30 Ca -0.20 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.01 4.98 -0.24 1.61 1.01 -1.26 -4.77 120.40 119.72 2yt2 s VAL 31 Ca 0.00 0.41 -0.32 0.00 0.00 0.00 0.00 61.98 62.07 2yt2 s VAL 31 Cb 0.00 -3.99 -0.08 0.00 0.00 0.00 0.00 36.38 32.30 2yt2 s VAL 31 CO 0.00 -0.24 2.15 -0.62 0.00 0.00 0.00 175.10 176.39 2yt2 n GLU 32 N 5.82 1.72 -0.02 2.72 1.02 -1.26 -3.77 120.64 126.86 2yt2 n GLU 32 Ca -0.04 0.51 -0.02 0.00 -0.02 0.00 0.00 57.16 57.59 2yt2 n GLU 32 Cb 0.49 -2.87 -0.01 0.00 -0.02 0.00 0.00 31.44 29.03 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 10.15 0.47 -3.74 -4.62 4.77 0.00 -4.99 117.00 119.04 2yt2 n LEU 33 Ca 0.32 0.15 -0.24 0.00 -0.03 0.00 0.00 56.01 56.21 2yt2 n LEU 33 Cb 0.35 -0.57 -0.17 0.00 -2.33 0.00 0.00 43.42 40.70 2yt2 n LEU 33 CO 0.71 -0.46 -0.37 -0.83 -1.33 0.00 0.00 177.39 175.11 2yt2 s GLY 34 N -3.33 0.49 0.36 -0.72 0.00 -1.24 -4.97 107.32 97.91 2yt2 s GLY 34 Ca -0.06 -0.24 -0.19 0.00 0.00 0.00 0.00 44.72 44.23 2yt2 s GLY 34 CO 0.09 1.28 0.85 -0.56 0.00 0.00 0.00 173.10 174.76 2yt2 s SER 35 N 1.98 6.91 0.29 1.64 0.01 -1.26 -2.35 113.70 120.91 2yt2 s SER 35 Ca 0.03 1.51 -0.20 0.00 1.31 0.00 0.00 55.95 58.60 2yt2 s SER 35 Cb -0.14 -2.47 0.03 0.00 0.21 0.00 0.00 66.02 63.66 2yt2 s SER 35 CO -0.06 -0.25 0.77 -0.83 0.41 0.00 0.00 173.24 173.28 2yt2 s GLY 36 N -2.14 0.00 -0.27 3.44 0.00 -0.96 -4.69 107.32 102.72 2yt2 s GLY 36 Ca 0.57 -0.37 -0.12 0.00 0.00 0.00 0.00 44.72 44.80 2yt2 s GLY 36 CO 0.16 -0.07 0.23 0.14 0.00 0.00 0.00 173.10 173.56 2yt2 s VAL 37 N -3.46 5.29 -0.00 1.40 1.01 0.78 -2.05 120.40 123.36 2yt2 s VAL 37 Ca 0.12 0.27 -0.20 0.00 0.00 0.00 0.00 61.98 62.18 2yt2 s VAL 37 Cb -0.05 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 2yt2 s VAL 37 CO 0.07 0.25 0.56 -0.32 0.00 0.00 0.00 175.10 175.67 2yt2 s MET 38 N 1.67 4.27 0.01 2.72 1.75 0.12 0.14 119.30 129.97 2yt2 s MET 38 Ca 0.09 0.68 0.05 0.00 -1.25 0.00 0.00 55.69 55.26 2yt2 s MET 38 Cb -0.15 -3.33 -0.02 0.00 2.84 0.00 0.00 34.83 34.17 2yt2 s MET 38 CO 0.09 0.41 -0.15 -2.00 -0.65 0.00 0.00 175.02 172.73 2yt2 s GLU 39 N -0.31 1.14 -0.11 4.11 2.56 0.12 0.36 118.70 126.56 2yt2 s GLU 39 Ca 0.30 -0.64 0.01 0.00 0.00 0.00 0.00 54.97 54.64 2yt2 s GLU 39 Cb -0.18 -1.13 0.02 0.00 2.00 0.00 0.00 34.13 34.84 2yt2 s GLU 39 CO 0.16 0.30 -0.14 -0.51 -0.56 0.00 0.00 175.26 174.52 2yt2 s LEU 40 N -0.67 1.64 -0.03 2.70 1.02 -1.26 -0.53 118.68 121.54 2yt2 s LEU 40 Ca 0.05 -0.40 0.05 0.00 0.02 0.00 0.00 54.13 53.85 2yt2 s LEU 40 Cb -0.07 -1.03 -0.01 0.00 0.02 0.00 0.00 46.19 45.10 2yt2 s LEU 40 CO 0.00 -0.01 -0.19 0.42 0.02 0.00 0.00 176.35 176.59 2yt2 s THR 41 N 1.10 1.55 0.54 5.49 -4.23 -0.87 -4.92 115.64 114.31 2yt2 s THR 41 Ca -0.05 -0.80 0.48 0.00 -1.18 0.00 0.00 61.69 60.14 2yt2 s THR 41 Cb -0.14 -1.31 0.71 0.00 1.34 0.00 0.00 72.50 73.09 2yt2 s THR 41 CO -0.03 0.44 1.50 0.00 -0.54 0.00 0.00 174.62 175.99 2yt2 n GLN 42 N 2.92 0.00 0.09 3.99 10.64 -1.26 -0.61 117.38 133.16 2yt2 n GLN 42 Ca -0.17 1.04 -0.04 0.00 -1.83 0.00 0.00 57.00 56.00 2yt2 n GLN 42 Cb 0.53 -2.42 -0.02 0.00 -0.86 0.00 0.00 30.24 27.47 2yt2 n GLN 42 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.06 176.00 2yt2 h SER 43 N 0.00 -0.24 -5.18 2.61 0.02 -1.94 -3.46 113.55 105.37 2yt2 h SER 43 Ca 0.90 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.78 2yt2 h SER 43 Cb 3.64 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 66.19 2yt2 h SER 43 CO -0.01 -0.02 0.07 -1.83 -1.14 0.00 0.00 176.83 173.90 2yt2 s GLU 44 N -2.59 1.94 -0.04 3.45 -1.05 0.23 -4.65 118.70 115.99 2yt2 s GLU 44 Ca -0.04 -1.41 -0.26 0.00 -0.15 0.00 0.00 54.97 53.11 2yt2 s GLU 44 Cb 0.00 0.55 -0.03 0.00 -0.44 0.00 0.00 34.13 34.21 2yt2 s GLU 44 CO 0.12 -0.86 0.81 -1.17 0.95 0.00 0.00 175.26 175.11 2yt2 s LEU 45 N -3.08 4.34 0.04 1.83 0.20 0.22 -2.04 118.68 120.19 2yt2 s LEU 45 Ca 0.20 1.38 0.09 0.00 0.69 0.00 0.00 54.13 56.48 2yt2 s LEU 45 Cb -0.03 -3.27 -0.03 0.00 -0.43 0.00 0.00 46.19 42.43 2yt2 s LEU 45 CO 0.12 -0.17 -0.25 -0.69 -0.29 0.00 0.00 176.35 175.08 2yt2 s VAL 46 N 0.86 2.02 -0.11 1.68 1.01 0.30 0.06 120.40 126.23 2yt2 s VAL 46 Ca 0.43 -1.30 -0.00 0.00 0.00 0.00 0.00 61.98 61.10 2yt2 s VAL 46 Cb -0.19 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.49 2yt2 s VAL 46 CO 0.22 0.37 -0.07 -0.22 0.00 0.00 0.00 175.10 175.39 2yt2 s LEU 47 N -1.13 1.18 -0.23 3.92 0.20 -0.11 0.12 118.68 122.64 2yt2 s LEU 47 Ca 0.11 -0.29 -0.11 0.00 0.69 0.00 0.00 54.13 54.53 2yt2 s LEU 47 Cb -0.10 -0.81 -0.05 0.00 -0.43 0.00 0.00 46.19 44.80 2yt2 s LEU 47 CO 0.02 -0.11 0.19 -1.00 -0.29 0.00 0.00 176.35 175.16 2yt2 s HIS 48 N 1.64 3.34 0.35 5.38 3.76 0.12 -2.79 115.29 127.09 2yt2 s HIS 48 Ca 0.03 0.30 0.07 0.00 -0.15 0.00 0.00 55.06 55.31 2yt2 s HIS 48 Cb -0.13 -2.30 -0.03 0.00 1.11 0.00 0.00 32.58 31.24 2yt2 s HIS 48 CO -0.07 0.08 0.24 1.28 -0.85 0.00 0.00 174.74 175.43 2yt2 n LEU 49 N 4.21 0.00 -0.02 0.89 4.32 -1.26 -0.15 117.00 124.99 2yt2 n LEU 49 Ca -0.14 -3.11 -0.06 0.00 -0.02 0.00 0.00 56.01 52.68 2yt2 n LEU 49 Cb 0.52 1.48 -0.02 0.00 -1.62 0.00 0.00 43.42 43.78 2yt2 n LEU 49 CO 0.36 -0.51 -0.52 1.57 -1.22 0.00 0.00 177.39 177.07 2yt2 n HIS 50 N -0.70 0.00 -0.13 -1.77 -0.00 -1.26 -4.76 115.22 106.59 2yt2 n HIS 50 Ca 0.04 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.65 2yt2 n HIS 50 Cb 0.60 -0.23 -0.02 0.00 -0.00 0.00 0.00 29.99 30.34 2yt2 n HIS 50 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.34 176.25 2yt2 h ARG 51 N -0.30 0.73 -6.09 1.57 1.12 -1.93 -3.44 114.38 106.05 2yt2 h ARG 51 Ca -0.12 -0.27 -0.65 0.00 -1.11 0.00 0.00 59.98 57.83 2yt2 h ARG 51 Cb 0.79 -0.05 -0.11 0.00 -0.01 0.00 0.00 29.97 30.59 2yt2 h ARG 51 CO -0.07 0.86 -0.60 1.03 -3.11 0.00 0.00 179.97 178.08 2yt2 s ARG 52 N -4.82 2.93 1.28 0.20 0.52 -1.26 -5.01 118.95 112.79 2yt2 s ARG 52 Ca -0.13 -0.58 -0.16 0.00 -0.52 0.00 0.00 55.73 54.35 2yt2 s ARG 52 Cb 0.10 -2.77 0.33 0.00 0.52 0.00 0.00 34.95 33.13 2yt2 s ARG 52 CO 0.81 0.62 0.98 -1.21 0.02 0.00 0.00 175.30 176.51 2yt2 s GLU 53 N -1.86 -1.86 -0.11 3.54 2.02 -1.26 -4.28 118.70 114.89 2yt2 s GLU 53 Ca 0.23 0.63 -0.30 0.00 0.02 0.00 0.00 54.97 55.55 2yt2 s GLU 53 Cb -0.12 -1.46 -0.03 0.00 0.10 0.00 0.00 34.13 32.62 2yt2 s GLU 53 CO 0.15 -4.29 1.30 0.00 0.02 0.00 0.00 175.26 172.44 2yt2 s ALA 54 N -2.32 3.61 0.00 5.21 0.00 -1.26 -4.65 121.76 122.35 2yt2 s ALA 54 Ca 0.69 0.59 -0.00 0.00 0.00 0.00 0.00 51.96 53.23 2yt2 s ALA 54 Cb -0.22 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.25 2yt2 s ALA 54 CO 0.64 -1.07 0.08 0.08 0.00 0.00 0.00 175.76 175.48 2yt2 s VAL 55 N 3.14 4.70 -0.05 0.00 1.01 -1.12 -4.95 120.40 123.12 2yt2 s VAL 55 Ca 0.58 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 62.16 2yt2 s VAL 55 Cb -0.25 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2yt2 s VAL 55 CO 0.19 0.34 -0.15 -0.13 0.00 0.00 0.00 175.10 175.35 2yt2 s ARG 56 N -1.76 1.66 -0.20 2.72 0.52 -1.26 -0.93 118.95 119.69 2yt2 s ARG 56 Ca 0.23 -0.52 0.00 0.00 -0.52 0.00 0.00 55.73 54.92 2yt2 s ARG 56 Cb -0.12 -1.43 0.05 0.00 0.52 0.00 0.00 34.95 33.97 2yt2 s ARG 56 CO 0.14 0.17 -0.08 -1.58 0.02 0.00 0.00 175.30 173.97 2yt2 s TRP 57 N 0.21 2.22 0.19 -0.53 0.51 0.11 -4.69 118.94 116.96 2yt2 s TRP 57 Ca -0.06 -1.49 -0.30 0.00 -2.12 0.00 0.00 56.10 52.12 2yt2 s TRP 57 Cb -0.12 -1.54 -0.09 0.00 -0.81 0.00 0.00 33.47 30.91 2yt2 s TRP 57 CO 0.02 -0.72 1.31 -1.25 -0.51 0.00 0.00 176.95 175.81 2yt2 s PRO 58 N 1.46 4.39 0.28 4.98 0.04 -1.26 -0.61 135.00 144.28 2yt2 s PRO 58 Ca -0.02 2.05 -0.00 0.00 0.04 0.00 0.00 61.00 63.06 2yt2 s PRO 58 Cb -0.17 -3.20 0.41 0.00 0.04 0.00 0.00 34.50 31.58 2yt2 s PRO 58 CO -0.08 -0.26 1.80 1.88 0.04 0.00 0.00 177.00 180.39 2yt2 h TYR 59 N 5.45 0.78 0.00 0.56 0.05 -1.94 -1.83 116.97 120.04 2yt2 h TYR 59 Ca -0.45 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.24 2yt2 h TYR 59 Cb 1.21 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 38.73 2yt2 h TYR 59 CO 0.62 0.71 0.00 1.47 -1.05 0.00 0.00 178.16 179.91 2yt2 n LEU 60 N -4.24 0.38 -1.60 3.88 -0.00 -1.26 -1.12 117.00 113.03 2yt2 n LEU 60 Ca 0.03 0.68 -0.15 0.00 -0.00 0.00 0.00 56.01 56.56 2yt2 n LEU 60 Cb 0.27 -0.72 0.11 0.00 -0.00 0.00 0.00 43.42 43.07 2yt2 n LEU 60 CO 0.41 -0.80 0.51 0.00 -0.00 0.00 0.00 177.39 177.50 2yt2 s LEU 62 N -3.48 5.29 0.17 0.00 1.43 -0.28 -2.52 118.68 119.30 2yt2 s LEU 62 Ca 0.49 -1.68 -0.14 0.00 -1.03 0.00 0.00 54.13 51.77 2yt2 s LEU 62 Cb 0.42 -1.97 0.07 0.00 0.03 0.00 0.00 46.19 44.74 2yt2 s LEU 62 CO 0.00 -0.58 1.83 0.03 0.23 0.00 0.00 176.35 177.87 2yt2 h ARG 63 N 8.37 0.65 -1.57 1.70 -0.00 -1.89 -3.41 114.38 118.23 2yt2 h ARG 63 Ca -0.21 -0.04 0.16 0.00 -0.50 0.00 0.00 59.98 59.38 2yt2 h ARG 63 Cb 1.08 -0.15 -0.22 0.00 0.00 0.00 0.00 29.97 30.68 2yt2 h ARG 63 CO 0.77 0.43 0.67 -0.98 0.00 0.00 0.00 179.97 180.87 2yt2 s ARG 64 N -6.15 0.47 0.09 0.04 1.70 -1.26 -4.66 118.95 109.17 2yt2 s ARG 64 Ca -0.13 -0.01 -0.12 0.00 -0.47 0.00 0.00 55.73 55.00 2yt2 s ARG 64 Cb 0.12 0.22 0.01 0.00 -0.57 0.00 0.00 34.95 34.74 2yt2 s ARG 64 CO 0.74 -0.17 0.28 1.52 -1.08 0.00 0.00 175.30 176.59 2yt2 s TYR 65 N -1.72 -0.01 0.33 5.89 1.13 -1.12 -1.31 117.35 120.54 2yt2 s TYR 65 Ca 0.04 -0.32 -0.08 0.00 -1.41 0.00 0.00 57.07 55.30 2yt2 s TYR 65 Cb -0.01 0.07 0.01 0.00 -1.10 0.00 0.00 41.96 40.93 2yt2 s TYR 65 CO -0.03 -0.58 0.54 0.20 -2.51 0.00 0.00 175.55 173.17 2yt2 s GLY 66 N -2.66 1.01 -0.23 5.49 0.00 -0.87 -0.27 107.32 109.79 2yt2 s GLY 66 Ca 0.02 -1.19 -0.14 0.00 0.00 0.00 0.00 44.72 43.41 2yt2 s GLY 66 CO -0.10 -0.75 0.57 -2.52 0.00 0.00 0.00 173.10 170.30 2yt2 s TYR 67 N -3.14 -0.86 0.56 1.90 1.13 -1.23 -3.33 117.35 112.38 2yt2 s TYR 67 Ca 0.25 1.77 0.06 0.00 -1.41 0.00 0.00 57.07 57.74 2yt2 s TYR 67 Cb -0.02 0.47 0.06 0.00 -1.10 0.00 0.00 41.96 41.37 2yt2 s TYR 67 CO 0.16 -0.44 0.51 -3.47 -2.51 0.00 0.00 175.55 169.79 2yt2 n ASP 68 N 4.20 2.60 -0.24 -0.18 2.03 -0.83 -4.64 116.55 119.48 2yt2 n ASP 68 Ca -0.21 -2.80 -0.06 0.00 0.52 0.00 0.00 54.79 52.23 2yt2 n ASP 68 Cb 0.57 -0.14 -0.06 0.00 -0.72 0.00 0.00 41.12 40.78 2yt2 n ASP 68 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2yt2 n SER 69 N -1.95 -0.61 -2.74 1.67 2.88 -1.26 -2.87 113.62 108.73 2yt2 n SER 69 Ca 0.03 1.30 -0.19 0.00 -1.33 0.00 0.00 58.87 58.68 2yt2 n SER 69 Cb 0.62 -0.27 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 2yt2 n SER 69 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2yt2 n ASN 70 N -4.35 2.74 -3.76 -3.46 3.02 -1.26 -4.71 115.26 103.48 2yt2 n ASN 70 Ca 0.01 -3.21 -0.13 0.00 -0.03 0.00 0.00 54.58 51.23 2yt2 n ASN 70 Cb 0.15 -0.53 -0.08 0.00 -0.61 0.00 0.00 39.78 38.71 2yt2 n ASN 70 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2yt2 s LEU 71 N -3.17 0.84 -0.21 3.41 2.96 -1.14 -3.19 118.68 118.19 2yt2 s LEU 71 Ca 0.39 0.05 -0.04 0.00 -0.22 0.00 0.00 54.13 54.31 2yt2 s LEU 71 Cb 0.40 1.30 0.08 0.00 0.50 0.00 0.00 46.19 48.46 2yt2 s LEU 71 CO -0.08 -0.48 0.14 0.12 -1.32 0.00 0.00 176.35 174.74 2yt2 s PHE 72 N -1.51 0.05 0.05 5.38 5.36 -0.58 -1.97 117.98 124.76 2yt2 s PHE 72 Ca -0.12 -0.27 0.04 0.00 -0.96 0.00 0.00 56.93 55.62 2yt2 s PHE 72 Cb -0.04 -0.63 -0.02 0.00 -0.34 0.00 0.00 43.02 41.98 2yt2 s PHE 72 CO 0.03 -0.62 -0.13 0.45 -1.46 0.00 0.00 175.22 173.49 2yt2 s SER 73 N 2.19 1.51 0.09 6.13 0.15 -1.21 -0.49 113.70 122.07 2yt2 s SER 73 Ca 0.05 -0.52 -0.17 0.00 0.70 0.00 0.00 55.95 56.01 2yt2 s SER 73 Cb -0.16 -0.06 0.03 0.00 -1.71 0.00 0.00 66.02 64.13 2yt2 s SER 73 CO -0.16 -0.05 0.39 0.72 1.20 0.00 0.00 173.24 175.34 2yt2 s PHE 74 N -1.08 -0.21 0.00 3.44 -0.71 -1.11 -2.04 117.98 116.27 2yt2 s PHE 74 Ca -0.02 0.01 -0.01 0.00 -1.04 0.00 0.00 56.93 55.87 2yt2 s PHE 74 Cb -0.09 0.23 -0.04 0.00 -1.21 0.00 0.00 43.02 41.91 2yt2 s PHE 74 CO 0.01 -0.64 0.13 -2.00 -1.34 0.00 0.00 175.22 171.38 2yt2 s GLU 75 N -3.24 3.21 0.12 1.99 2.56 -0.43 -2.95 118.70 119.96 2yt2 s GLU 75 Ca -0.00 -0.44 0.10 0.00 0.00 0.00 0.00 54.97 54.63 2yt2 s GLU 75 Cb 0.01 -2.95 -0.04 0.00 2.00 0.00 0.00 34.13 33.15 2yt2 s GLU 75 CO -0.08 0.65 -0.26 -1.54 -0.56 0.00 0.00 175.26 173.47 2yt2 s SER 76 N -1.91 3.18 0.20 -1.70 1.04 -1.15 -4.10 113.70 109.25 2yt2 s SER 76 Ca 0.26 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.97 2yt2 s SER 76 Cb -0.12 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.78 2yt2 s SER 76 CO 0.17 0.17 0.00 0.61 0.98 0.00 0.00 173.24 175.17 2yt2 n GLY 77 N 1.04 -3.38 0.06 7.32 0.00 -1.05 -3.86 105.19 105.33 2yt2 n GLY 77 Ca -0.18 -1.14 -0.06 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.41 1.88 -1.58 1.61 -4.01 -1.26 -2.15 116.66 110.73 2yt2 n ARG 78 Ca 0.00 -0.01 -0.29 0.00 -1.04 0.00 0.00 57.85 56.51 2yt2 n ARG 78 Cb 0.00 -1.33 -0.05 0.00 -3.04 0.00 0.00 32.46 28.04 2yt2 n ARG 78 CO 0.00 0.00 0.00 2.89 -3.04 0.00 0.00 177.63 177.48 2yt2 n ARG 79 N -2.47 2.94 -4.52 2.89 1.85 -1.26 -4.06 116.66 112.02 2yt2 n ARG 79 Ca -0.21 -2.53 -0.29 0.00 -1.00 0.00 0.00 57.85 53.82 2yt2 n ARG 79 Cb 0.92 -2.26 -0.07 0.00 -1.05 0.00 0.00 32.46 29.99 2yt2 n ARG 79 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2yt2 h GLN 81 N 0.00 -0.44 -0.31 0.00 4.15 -1.90 -3.26 115.11 113.35 2yt2 h GLN 81 Ca -0.37 0.03 -0.18 0.00 0.77 0.00 0.00 58.65 58.90 2yt2 h GLN 81 Cb 1.23 0.10 -0.00 0.00 0.21 0.00 0.00 27.48 29.02 2yt2 h GLN 81 CO 0.61 -0.14 -0.49 1.79 -1.93 0.00 0.00 178.83 178.67 2yt2 h THR 82 N -0.74 1.28 0.00 2.39 1.35 -1.95 -3.50 112.91 111.73 2yt2 h THR 82 Ca -0.05 -1.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.14 2yt2 h THR 82 Cb 0.50 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 2yt2 h THR 82 CO 0.08 0.55 0.00 0.61 -0.25 0.00 0.00 175.52 176.50 2yt2 n GLY 83 N 0.31 1.44 3.63 5.82 0.00 -1.23 -4.96 105.19 110.20 2yt2 n GLY 83 Ca -0.04 -2.01 -0.54 0.00 0.00 0.00 0.00 46.02 43.43 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 1.80 1.14 0.00 1.61 7.27 -0.92 -4.82 117.38 123.46 2yt2 n GLN 84 Ca 0.00 0.41 0.00 0.00 0.07 0.00 0.00 57.00 57.48 2yt2 n GLN 84 Cb 0.00 -2.07 0.00 0.00 2.41 0.00 0.00 30.24 30.58 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 3.13 3.09 3.51 1.69 0.00 -1.25 -5.03 105.19 110.34 2yt2 n GLY 85 Ca 0.21 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 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 3.72 -0.09 -0.61 1.01 -1.24 -2.96 121.20 119.04 2yt2 s ILE 86 Ca 0.00 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.25 2yt2 s ILE 86 Cb 0.00 -2.58 0.00 0.00 0.01 0.00 0.00 42.46 39.89 2yt2 s ILE 86 CO 0.00 0.54 -0.20 -0.36 0.00 0.00 0.00 174.94 174.92 2yt2 s PHE 87 N -0.07 2.18 -0.02 3.97 0.08 -1.15 0.53 117.98 123.49 2yt2 s PHE 87 Ca 0.01 -0.87 0.07 0.00 0.12 0.00 0.00 56.93 56.26 2yt2 s PHE 87 Cb -0.13 -1.49 -0.02 0.00 -0.57 0.00 0.00 43.02 40.81 2yt2 s PHE 87 CO 0.03 -0.37 -0.23 0.00 -0.10 0.00 0.00 175.22 174.56 2yt2 s ALA 88 N 0.44 2.32 -0.01 5.36 0.00 -1.26 -2.77 121.76 125.84 2yt2 s ALA 88 Ca -0.17 -1.10 0.06 0.00 0.00 0.00 0.00 51.96 50.75 2yt2 s ALA 88 Cb -0.17 -0.66 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 2yt2 s ALA 88 CO 0.07 0.54 -0.19 -0.06 0.00 0.00 0.00 175.76 176.12 2yt2 s PHE 89 N -0.67 1.67 -0.24 0.00 0.40 0.36 -2.51 117.98 116.98 2yt2 s PHE 89 Ca 0.11 -0.32 -0.23 0.00 -0.60 0.00 0.00 56.93 55.89 2yt2 s PHE 89 Cb -0.10 -1.07 -0.01 0.00 0.51 0.00 0.00 43.02 42.35 2yt2 s PHE 89 CO -0.00 -0.02 0.77 0.21 0.70 0.00 0.00 175.22 176.87 2yt2 s LYS 90 N -0.47 4.17 0.37 0.44 2.20 -0.78 -1.53 119.74 124.14 2yt2 s LYS 90 Ca 0.07 0.83 -0.14 0.00 -0.36 0.00 0.00 55.97 56.37 2yt2 s LYS 90 Cb -0.07 -3.64 0.04 0.00 -1.51 0.00 0.00 37.83 32.65 2yt2 s LYS 90 CO -0.01 -0.47 0.72 0.00 -0.36 0.00 0.00 175.35 175.24 2yt2 n SER 92 N -1.32 3.63 -1.54 0.00 7.64 -1.26 -3.00 113.62 117.78 2yt2 n SER 92 Ca -0.06 -0.01 -0.10 0.00 1.01 0.00 0.00 58.87 59.70 2yt2 n SER 92 Cb 0.60 0.42 0.07 0.00 -1.01 0.00 0.00 64.21 64.29 2yt2 n SER 92 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2yt2 n ARG 93 N -2.34 1.54 0.02 1.43 1.74 -1.26 -4.46 116.66 113.33 2yt2 n ARG 93 Ca -0.10 -1.28 -0.10 0.00 -0.77 0.00 0.00 57.85 55.60 2yt2 n ARG 93 Cb 0.66 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.55 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 1.57 -0.03 -0.74 7.54 0.00 -1.84 -2.76 119.26 123.00 2yt2 h ALA 94 Ca 0.27 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.34 2yt2 h ALA 94 Cb 1.74 0.16 -0.13 0.00 0.00 0.00 0.00 17.79 19.55 2yt2 h ALA 94 CO 0.48 -0.55 -0.32 1.49 0.00 0.00 0.00 179.25 180.35 2yt2 h GLU 95 N -0.11 -0.08 -0.10 0.00 4.81 -1.82 0.12 114.58 117.40 2yt2 h GLU 95 Ca 0.05 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 2yt2 h GLU 95 Cb 0.18 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.52 2yt2 h GLU 95 CO -0.12 -0.05 -0.32 0.93 -0.73 0.00 0.00 179.01 178.71 2yt2 h GLU 96 N -0.09 -0.40 -0.80 1.92 5.08 -1.85 0.13 114.58 118.58 2yt2 h GLU 96 Ca 0.30 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.81 2yt2 h GLU 96 Cb 0.57 0.09 -0.09 0.00 0.50 0.00 0.00 28.75 29.82 2yt2 h GLU 96 CO -0.79 -0.27 0.40 0.82 -1.00 0.00 0.00 179.01 178.17 2yt2 h ILE 97 N -0.42 0.76 0.62 3.13 2.04 -0.90 0.91 117.51 123.65 2yt2 h ILE 97 Ca 0.09 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 2yt2 h ILE 97 Cb 0.55 0.10 0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2yt2 h ILE 97 CO -0.33 0.11 -0.30 0.15 0.00 0.00 0.00 178.15 177.78 2yt2 h PHE 98 N 0.60 -0.77 -1.02 1.37 3.04 -0.03 0.18 116.94 120.31 2yt2 h PHE 98 Ca 0.42 -0.02 0.25 0.00 3.98 0.00 0.00 57.97 62.60 2yt2 h PHE 98 Cb 0.56 0.26 -0.10 0.00 2.56 0.00 0.00 35.95 39.23 2yt2 h PHE 98 CO -0.11 -0.48 0.64 -0.91 -2.02 0.00 0.00 178.31 175.43 2yt2 h ASN 99 N -0.98 0.54 -0.35 0.41 2.35 -0.54 0.19 115.58 117.20 2yt2 h ASN 99 Ca -0.09 0.09 -0.15 0.00 -0.55 0.00 0.00 56.30 55.61 2yt2 h ASN 99 Cb 0.64 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.01 2yt2 h ASN 99 CO 0.14 0.12 -0.36 0.25 -1.65 0.00 0.00 177.43 175.93 2yt2 h LEU 100 N 0.49 0.92 -0.07 1.61 5.85 -0.72 -1.37 115.31 122.01 2yt2 h LEU 100 Ca 0.59 -0.47 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2yt2 h LEU 100 Cb 1.33 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 2yt2 h LEU 100 CO -0.34 1.21 0.03 0.25 -0.34 0.00 0.00 178.44 179.25 2yt2 h LEU 101 N 0.65 0.10 -1.60 2.25 5.85 0.14 0.17 115.31 122.87 2yt2 h LEU 101 Ca 0.05 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2yt2 h LEU 101 Cb 0.95 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 2yt2 h LEU 101 CO 0.09 0.23 -0.11 0.06 -0.34 0.00 0.00 178.44 178.36 2yt2 h GLN 102 N -0.03 0.00 0.05 1.25 3.07 -1.10 -2.74 115.11 115.61 2yt2 h GLN 102 Ca 0.02 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.65 2yt2 h GLN 102 Cb 0.16 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.73 2yt2 h GLN 102 CO -0.00 0.11 -0.49 -0.44 0.09 0.00 0.00 178.83 178.10 2yt2 h ASP 103 N 0.00 0.34 -0.56 0.06 3.32 -0.78 -3.12 116.42 115.68 2yt2 h ASP 103 Ca -0.00 -0.87 0.00 0.00 0.02 0.00 0.00 57.03 56.18 2yt2 h ASP 103 Cb 0.50 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 2yt2 h ASP 103 CO 0.01 1.18 0.36 -0.07 -1.72 0.00 0.00 179.24 179.00 2yt2 h LEU 104 N -0.45 0.66 0.44 1.55 3.38 -0.85 0.20 115.31 120.24 2yt2 h LEU 104 Ca -0.08 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2yt2 h LEU 104 Cb 1.30 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2yt2 h LEU 104 CO 0.09 0.49 -0.21 0.24 0.09 0.00 0.00 178.44 179.14 2yt2 h MET 105 N 0.77 -0.57 -0.00 1.13 2.86 -1.57 -3.18 114.93 114.38 2yt2 h MET 105 Ca 0.21 0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.88 2yt2 h MET 105 Cb -0.06 0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 2yt2 h MET 105 CO -0.04 -0.31 0.00 -0.56 1.06 0.00 0.00 176.91 177.06 2yt2 h GLN 106 N -0.72 0.00 -3.89 1.72 3.07 -1.44 -3.36 115.11 110.49 2yt2 h GLN 106 Ca -0.06 -0.00 -0.78 0.00 0.09 0.00 0.00 58.65 57.89 2yt2 h GLN 106 Cb 0.52 -0.00 -0.26 0.00 0.08 0.00 0.00 27.48 27.82 2yt2 h GLN 106 CO 0.10 0.28 0.10 0.00 0.09 0.00 0.00 178.83 179.39 2yt2 n ASN 108 N 4.13 5.34 -4.09 0.00 6.94 -1.20 -4.43 115.26 121.95 2yt2 n ASN 108 Ca 0.12 -3.27 -0.37 0.00 -0.02 0.00 0.00 54.58 51.04 2yt2 n ASN 108 Cb 0.47 -1.16 -0.05 0.00 -2.36 0.00 0.00 39.78 36.68 2yt2 n ASN 108 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 2yt2 n SER 109 N 1.76 2.96 0.00 0.53 2.88 -1.26 -4.66 113.62 115.83 2yt2 n SER 109 Ca 0.25 -2.71 0.06 0.00 -1.33 0.00 0.00 58.87 55.14 2yt2 n SER 109 Cb 0.36 -1.44 0.28 0.00 -0.75 0.00 0.00 64.21 62.66 2yt2 n SER 109 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2yt2 n ILE 110 N 6.76 0.95 -0.23 2.46 5.41 -1.26 -3.30 119.36 130.15 2yt2 n ILE 110 Ca 0.48 0.24 0.03 0.00 1.00 0.00 0.00 62.75 64.50 2yt2 n ILE 110 Cb 0.43 -1.03 0.13 0.00 -0.71 0.00 0.00 39.64 38.46 2yt2 n ILE 110 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 2yt2 h ASN 111 N 0.00 -0.23 -4.48 4.38 -1.24 -2.04 -3.44 115.58 108.54 2yt2 h ASN 111 Ca 0.00 0.16 0.01 0.00 0.71 0.00 0.00 56.30 57.18 2yt2 h ASN 111 Cb 0.16 0.27 -0.21 0.00 0.73 0.00 0.00 38.32 39.27 2yt2 h ASN 111 CO 0.00 -0.11 0.35 0.54 -1.29 0.00 0.00 177.43 176.92 2yt2 s VAL 112 N -6.12 0.00 0.26 2.57 0.11 -1.21 -5.18 120.40 110.84 2yt2 s VAL 112 Ca -0.13 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 58.97 2yt2 s VAL 112 Cb 0.20 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 34.03 2yt2 s VAL 112 CO 0.75 0.00 0.38 0.00 -3.33 0.00 0.00 175.10 172.89 2yt2 s MET 113 N -0.99 3.33 0.12 1.54 0.23 -1.26 -4.96 119.30 117.31 2yt2 s MET 113 Ca -0.06 -0.84 -0.07 0.00 -1.03 0.00 0.00 55.69 53.69 2yt2 s MET 113 Cb -0.01 -2.85 -0.01 0.00 -1.53 0.00 0.00 34.83 30.43 2yt2 s MET 113 CO 0.05 0.34 0.19 -1.21 -2.03 0.00 0.00 175.02 172.36 2yt2 s GLU 114 N -4.02 0.96 0.12 3.16 2.02 -1.26 -5.18 118.70 114.51 2yt2 s GLU 114 Ca 0.37 -1.15 0.09 0.00 0.02 0.00 0.00 54.97 54.30 2yt2 s GLU 114 Cb -0.09 0.33 -0.04 0.00 0.10 0.00 0.00 34.13 34.43 2yt2 s GLU 114 CO 0.29 -0.32 -0.23 -1.83 0.02 0.00 0.00 175.26 173.20 2yt2 s GLU 115 N -3.94 1.24 0.89 1.61 1.03 -1.26 -5.14 118.70 113.13 2yt2 s GLU 115 Ca 0.13 -1.25 -0.11 0.00 0.03 0.00 0.00 54.97 53.76 2yt2 s GLU 115 Cb 0.05 -1.57 0.13 0.00 -0.80 0.00 0.00 34.13 31.94 2yt2 s GLU 115 CO -0.04 0.36 1.09 -1.25 -1.33 0.00 0.00 175.26 174.09 2yt2 s PRO 116 N -2.04 1.28 -0.05 -4.83 0.04 -1.26 -4.54 135.00 123.61 2yt2 s PRO 116 Ca 0.10 0.83 -0.09 0.00 0.04 0.00 0.00 61.00 61.88 2yt2 s PRO 116 Cb -0.10 -1.81 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 2yt2 s PRO 116 CO 0.05 -2.22 0.26 0.08 0.04 0.00 0.00 177.00 175.20 2yt2 s VAL 117 N -2.94 5.31 -0.08 -0.36 1.01 -1.26 -4.63 120.40 117.45 2yt2 s VAL 117 Ca 0.63 0.38 0.01 0.00 0.00 0.00 0.00 61.98 63.00 2yt2 s VAL 117 Cb -0.18 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.68 2yt2 s VAL 117 CO 0.57 0.53 -0.11 -0.63 0.00 0.00 0.00 175.10 175.46 2yt2 s ILE 118 N -1.13 1.11 -0.36 2.22 -1.09 -1.26 -5.05 121.20 115.64 2yt2 s ILE 118 Ca 0.21 -0.42 0.03 0.00 -2.23 0.00 0.00 60.65 58.24 2yt2 s ILE 118 Cb -0.14 -1.04 0.11 0.00 -1.58 0.00 0.00 42.46 39.80 2yt2 s ILE 118 CO 0.10 0.36 0.09 -0.63 -1.23 0.00 0.00 174.94 173.63 2yt2 s ILE 119 N 0.99 2.12 -1.39 2.92 -1.09 -1.26 -4.83 121.20 118.67 2yt2 s ILE 119 Ca -0.08 -2.37 -0.13 0.00 -2.23 0.00 0.00 60.65 55.83 2yt2 s ILE 119 Cb -0.15 -2.56 0.13 0.00 -1.58 0.00 0.00 42.46 38.30 2yt2 s ILE 119 CO -0.00 -0.65 0.32 0.35 -1.23 0.00 0.00 174.94 173.74 2yt2 n THR 120 N 4.14 -0.24 -3.67 2.92 -2.24 -1.26 -4.86 114.28 109.08 2yt2 n THR 120 Ca 0.04 -0.12 -0.38 0.00 -2.27 0.00 0.00 64.05 61.32 2yt2 n THR 120 Cb 0.40 -0.51 -0.12 0.00 -2.10 0.00 0.00 70.33 68.01 2yt2 n THR 120 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2yt2 s SER 121 N -3.16 5.51 0.11 3.42 0.01 -1.26 -5.07 113.70 113.27 2yt2 s SER 121 Ca 0.45 -0.44 -0.12 0.00 1.31 0.00 0.00 55.95 57.15 2yt2 s SER 121 Cb -0.27 -2.00 0.01 0.00 0.21 0.00 0.00 66.02 63.98 2yt2 s SER 121 CO 0.79 -0.16 0.28 -0.83 0.41 0.00 0.00 173.24 173.74 2yt2 s GLY 122 N 1.62 -0.00 -0.30 3.44 0.00 -1.26 -3.37 107.32 107.46 2yt2 s GLY 122 Ca 0.05 -0.43 -0.16 0.00 0.00 0.00 0.00 44.72 44.17 2yt2 s GLY 122 CO 0.06 -0.62 1.08 -0.45 0.00 0.00 0.00 173.10 173.17 2yt2 s SER 123 N -2.85 -0.40 0.37 1.64 0.15 -1.12 -4.83 113.70 106.66 2yt2 s SER 123 Ca 0.06 0.58 0.06 0.00 0.70 0.00 0.00 55.95 57.35 2yt2 s SER 123 Cb 0.03 1.37 -0.07 0.00 -1.71 0.00 0.00 66.02 65.65 2yt2 s SER 123 CO -0.10 -0.08 0.01 -0.94 1.20 0.00 0.00 173.24 173.32 2yt2 s SER 124 N 1.98 3.36 0.00 5.45 1.04 -1.26 -4.82 113.70 119.45 2yt2 s SER 124 Ca -0.04 -1.34 0.00 0.00 0.48 0.00 0.00 55.95 55.05 2yt2 s SER 124 Cb -0.04 -0.29 0.00 0.00 0.10 0.00 0.00 66.02 65.79 2yt2 s SER 124 CO -0.16 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.22 2yt2 n GLY 125 N -0.84 0.42 3.44 7.32 0.00 -1.26 -5.19 105.19 109.08 2yt2 n GLY 125 Ca -0.04 0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 2yt2 n GLY 125 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yt2 s SER 126 N 0.00 1.01 0.16 1.61 1.04 -1.26 -5.18 113.70 111.07 2yt2 s SER 126 Ca 0.00 -1.52 0.05 0.00 0.48 0.00 0.00 55.95 54.96 2yt2 s SER 126 Cb 0.00 0.63 -0.04 0.00 0.10 0.00 0.00 66.02 66.70 2yt2 s SER 126 CO 0.00 -1.22 -0.12 -0.44 0.98 0.00 0.00 173.24 172.44 2yt2 s SER 127 N -3.26 2.00 0.34 7.02 0.01 -1.26 -5.15 113.70 113.40 2yt2 s SER 127 Ca 0.33 -0.98 -0.11 0.00 1.31 0.00 0.00 55.95 56.50 2yt2 s SER 127 Cb 0.01 -0.05 -0.07 0.00 0.21 0.00 0.00 66.02 66.12 2yt2 s SER 127 CO 0.21 -0.27 0.70 -0.83 0.41 0.00 0.00 173.24 173.46 2yt2 s GLY 128 N -3.09 2.07 -0.30 3.44 0.00 -1.26 -5.03 107.32 103.15 2yt2 s GLY 128 Ca 0.17 -0.21 -0.14 0.00 0.00 0.00 0.00 44.72 44.54 2yt2 s GLY 128 CO 0.02 -0.04 1.09 -1.35 0.00 0.00 0.00 173.10 172.82 2yt2 s SER 129 N -2.84 -0.37 0.38 1.64 1.04 -1.26 -5.16 113.70 107.13 2yt2 s SER 129 Ca 0.50 0.20 -0.25 0.00 0.48 0.00 0.00 55.95 56.88 2yt2 s SER 129 Cb -0.10 1.30 -0.09 0.00 0.10 0.00 0.00 66.02 67.23 2yt2 s SER 129 CO 0.26 -0.07 1.12 -0.55 0.98 0.00 0.00 173.24 174.98 2yt2 s SER 130 N 2.96 6.72 0.47 7.02 0.15 -1.26 -4.97 113.70 124.80 2yt2 s SER 130 Ca 0.02 2.23 0.05 0.00 0.70 0.00 0.00 55.95 58.94 2yt2 s SER 130 Cb -0.08 -2.61 -0.03 0.00 -1.71 0.00 0.00 66.02 61.59 2yt2 s SER 130 CO -0.12 -0.52 0.09 -0.83 1.20 0.00 0.00 173.24 173.05 2yt2 s GLY 131 N -1.24 2.66 0.00 9.45 0.00 -1.26 -5.08 107.32 111.86 2yt2 s GLY 131 Ca 0.55 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.90 2yt2 s GLY 131 CO 0.35 -2.08 0.00 1.44 0.00 0.00 0.00 173.10 172.81 2yt2 n SER 132 N -1.24 0.20 -4.92 1.64 7.64 -1.26 -5.10 113.62 110.59 2yt2 n SER 132 Ca -0.09 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.56 2yt2 n SER 132 Cb 0.66 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.86 2yt2 n SER 132 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2yt2 s SER 133 N -4.94 4.87 0.00 6.43 1.04 -1.26 -5.14 113.70 114.69 2yt2 s SER 133 Ca 0.00 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 55.44 2yt2 s SER 133 Cb 0.00 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.15 2yt2 s SER 133 CO 0.00 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 173.85 2yt2 n GLY 134 N -1.77 0.59 3.56 7.32 0.00 -1.26 -4.88 105.19 108.76 2yt2 n GLY 134 Ca 0.03 -1.49 -0.40 0.00 0.00 0.00 0.00 46.02 44.17 2yt2 n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yt2 s LEU 135 N 0.00 3.36 -0.31 0.99 1.43 -1.26 -4.88 118.68 118.01 2yt2 s LEU 135 Ca 0.00 0.63 -0.34 0.00 -1.03 0.00 0.00 54.13 53.39 2yt2 s LEU 135 Cb 0.00 -2.82 -0.15 0.00 0.03 0.00 0.00 46.19 43.25 2yt2 s LEU 135 CO 0.00 -2.19 1.12 0.33 0.23 0.00 0.00 176.35 175.85 2yt2 n PHE 136 N 12.08 1.18 -2.40 0.29 -0.00 -1.26 -4.86 117.46 122.49 2yt2 n PHE 136 Ca 0.21 0.84 -0.32 0.00 -0.00 0.00 0.00 57.45 58.18 2yt2 n PHE 136 Cb 0.51 -1.63 -0.03 0.00 -0.00 0.00 0.00 39.48 38.32 2yt2 n PHE 136 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2yt2 s ARG 137 N 1.88 3.89 -0.06 -4.13 3.00 -1.26 -4.57 118.95 117.71 2yt2 s ARG 137 Ca 0.76 1.02 0.06 0.00 0.00 0.00 0.00 55.73 57.57 2yt2 s ARG 137 Cb -1.08 -2.13 -0.01 0.00 0.00 0.00 0.00 34.95 31.73 2yt2 s ARG 137 CO 0.58 -0.32 -0.24 -0.51 0.00 0.00 0.00 175.30 174.81 2yt2 s LEU 138 N -4.02 2.14 0.13 2.53 1.43 0.19 -4.81 118.68 116.26 2yt2 s LEU 138 Ca 0.60 -0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 53.18 2yt2 s LEU 138 Cb -0.11 -1.39 -0.10 0.00 0.03 0.00 0.00 46.19 44.62 2yt2 s LEU 138 CO 0.30 0.26 1.30 0.03 0.23 0.00 0.00 176.35 178.47 2yt2 h ARG 139 N 5.97 0.40 -5.62 1.70 -0.00 -1.98 -3.29 114.38 111.57 2yt2 h ARG 139 Ca -0.34 -0.44 -0.62 0.00 -0.50 0.00 0.00 59.98 58.08 2yt2 h ARG 139 Cb 1.17 0.12 -0.10 0.00 0.00 0.00 0.00 29.97 31.16 2yt2 h ARG 139 CO 0.48 1.10 -0.50 -3.38 0.00 0.00 0.00 179.97 177.67 2yt2 s HIS 140 N -3.26 2.19 -0.25 3.04 -3.43 -1.26 -5.04 115.29 107.28 2yt2 s HIS 140 Ca -0.06 -0.77 -0.10 0.00 -0.80 0.00 0.00 55.06 53.33 2yt2 s HIS 140 Cb 0.09 -1.80 -0.05 0.00 -1.43 0.00 0.00 32.58 29.39 2yt2 s HIS 140 CO 0.87 0.16 0.16 0.12 -2.00 0.00 0.00 174.74 174.04 2yt2 s PHE 141 N -2.74 3.25 -0.02 0.38 5.36 -1.26 -4.98 117.98 117.96 2yt2 s PHE 141 Ca 0.27 0.11 -0.25 0.00 -0.96 0.00 0.00 56.93 56.09 2yt2 s PHE 141 Cb 0.04 -2.30 -0.20 0.00 -0.34 0.00 0.00 43.02 40.22 2yt2 s PHE 141 CO 0.15 -0.07 1.23 -1.00 -1.46 0.00 0.00 175.22 174.07 2yt2 h PRO 142 N 7.90 -0.05 -7.19 10.12 0.13 -2.00 -3.45 132.00 137.46 2yt2 h PRO 142 Ca -0.37 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.26 2yt2 h PRO 142 Cb 1.18 0.01 0.10 0.00 0.13 0.00 0.00 31.00 32.42 2yt2 h PRO 142 CO 0.61 0.41 0.38 0.00 -0.23 0.00 0.00 178.00 179.17 2yt2 n GLY 144 N -0.52 -0.55 3.55 0.00 0.00 -1.26 -4.83 105.19 101.58 2yt2 n GLY 144 Ca 0.10 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -7.19 4.61 -0.22 1.61 0.01 -1.26 -4.93 114.94 107.56 2yt2 s ASN 145 Ca -0.35 0.56 -0.10 0.00 -0.71 0.00 0.00 52.86 52.25 2yt2 s ASN 145 Cb 0.12 -2.52 -0.05 0.00 0.41 0.00 0.00 41.25 39.21 2yt2 s ASN 145 CO 0.50 -2.92 0.14 -0.69 -1.51 0.00 0.00 177.10 172.62 2yt2 s VAL 146 N 11.68 5.30 -0.06 1.60 1.01 -1.26 -3.54 120.40 135.14 2yt2 s VAL 146 Ca 0.86 0.16 0.03 0.00 0.00 0.00 0.00 61.98 63.03 2yt2 s VAL 146 Cb -0.14 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 2yt2 s VAL 146 CO 0.19 0.39 -0.15 0.21 0.00 0.00 0.00 175.10 175.74 2yt2 s ASN 147 N 0.74 3.97 -0.34 3.32 2.47 0.63 -4.95 114.94 120.78 2yt2 s ASN 147 Ca 0.07 -0.23 -0.12 0.00 0.42 0.00 0.00 52.86 53.01 2yt2 s ASN 147 Cb -0.12 -0.91 -0.01 0.00 -1.45 0.00 0.00 41.25 38.76 2yt2 s ASN 147 CO 0.02 0.32 0.22 -0.31 -3.72 0.00 0.00 177.10 173.63 2yt2 s TYR 148 N -0.60 3.22 0.00 0.43 2.02 -1.26 -2.78 117.35 118.37 2yt2 s TYR 148 Ca 0.09 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.42 2yt2 s TYR 148 Cb -0.11 -2.45 0.00 0.00 -0.40 0.00 0.00 41.96 39.00 2yt2 s TYR 148 CO 0.01 -0.41 0.00 0.41 -1.57 0.00 0.00 175.55 173.99 2yt2 n GLY 149 N 5.07 0.71 3.06 0.71 0.00 -1.26 -4.99 105.19 108.48 2yt2 n GLY 149 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.43 -3.77 1.61 4.02 -1.26 -5.01 117.16 108.33 2yt2 n TYR 150 Ca 0.00 0.05 -0.09 0.00 -0.01 0.00 0.00 57.90 57.85 2yt2 n TYR 150 Cb 0.00 -1.47 0.01 0.00 -0.02 0.00 0.00 39.34 37.86 2yt2 n TYR 150 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2yt2 n GLN 151 N 1.92 0.86 -2.66 -0.72 0.00 -1.26 -5.02 117.38 110.50 2yt2 n GLN 151 Ca -0.01 -2.05 -0.43 0.00 0.00 0.00 0.00 57.00 54.51 2yt2 n GLN 151 Cb 0.57 2.36 0.01 0.00 0.00 0.00 0.00 30.24 33.18 2yt2 n GLN 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2yt2 n GLN 152 N -0.47 3.92 0.00 2.61 10.64 -1.26 -5.21 117.38 127.61 2yt2 n GLN 152 Ca -0.05 -3.96 0.00 0.00 -1.83 0.00 0.00 57.00 51.16 2yt2 n GLN 152 Cb 0.51 -2.77 0.00 0.00 -0.86 0.00 0.00 30.24 27.12 2yt2 n GLN 152 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27