#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9z s SER 2 N 0.00 6.57 -0.16 1.61 0.15 -1.26 -4.98 113.70 115.63 2d9z s SER 2 Ca 0.00 2.47 -0.12 0.00 0.70 0.00 0.00 55.95 59.00 2d9z s SER 2 Cb 0.00 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.72 2d9z s SER 2 CO 0.00 -0.95 0.24 -0.55 1.20 0.00 0.00 173.24 173.17 2d9z s SER 3 N 3.30 6.38 0.00 5.45 0.15 -1.26 -5.04 113.70 122.69 2d9z s SER 3 Ca 0.78 0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.88 2d9z s SER 3 Cb -0.39 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2d9z s SER 3 CO 0.34 0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.55 2d9z n GLY 4 N 3.22 -0.80 3.94 9.45 0.00 -1.26 -5.17 105.19 114.56 2d9z n GLY 4 Ca -0.14 -1.14 -0.21 0.00 0.00 0.00 0.00 46.02 44.53 2d9z n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9z s SER 5 N 0.00 5.09 0.12 1.61 0.01 -1.26 -5.03 113.70 114.24 2d9z s SER 5 Ca 0.00 -0.81 -0.33 0.00 1.31 0.00 0.00 55.95 56.12 2d9z s SER 5 Cb 0.00 -0.20 -0.12 0.00 0.21 0.00 0.00 66.02 65.91 2d9z s SER 5 CO 0.00 -0.91 1.54 -1.28 0.41 0.00 0.00 173.24 173.00 2d9z h SER 6 N 0.72 -1.80 0.00 2.44 0.87 -2.04 -3.45 113.55 110.29 2d9z h SER 6 Ca -0.38 0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 2d9z h SER 6 Cb 1.28 0.73 0.00 0.00 -0.44 0.00 0.00 62.40 63.97 2d9z h SER 6 CO 0.52 -0.43 0.00 0.61 -0.53 0.00 0.00 176.83 177.00 2d9z n GLY 7 N -1.39 -1.51 3.47 5.77 0.00 -1.26 -5.07 105.19 105.19 2d9z n GLY 7 Ca -0.04 0.62 -0.23 0.00 0.00 0.00 0.00 46.02 46.36 2d9z n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2d9z s MET 8 N 0.00 1.64 0.06 1.61 0.00 -1.26 -2.59 119.30 118.75 2d9z s MET 8 Ca 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 55.69 53.87 2d9z s MET 8 Cb 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 34.83 33.41 2d9z s MET 8 CO 0.00 0.13 0.00 0.28 0.00 0.00 0.00 175.02 175.43 2d9z n VAL 9 N -0.64 0.55 -3.56 5.16 0.31 -0.84 -4.62 118.33 114.69 2d9z n VAL 9 Ca -0.05 0.18 -0.10 0.00 -0.01 0.00 0.00 64.34 64.36 2d9z n VAL 9 Cb 0.63 -1.46 -0.05 0.00 -0.91 0.00 0.00 33.84 32.05 2d9z n VAL 9 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2d9z s LYS 10 N -2.00 0.64 0.01 5.55 2.20 -0.92 -5.02 119.74 120.18 2d9z s LYS 10 Ca 0.00 0.06 -0.11 0.00 -0.36 0.00 0.00 55.97 55.57 2d9z s LYS 10 Cb 0.00 0.30 0.01 0.00 -1.51 0.00 0.00 37.83 36.63 2d9z s LYS 10 CO 0.00 -0.22 0.22 -1.21 -0.36 0.00 0.00 175.35 173.78 2d9z s GLU 11 N -1.50 0.60 0.00 4.03 8.01 -1.26 -0.17 118.70 128.41 2d9z s GLU 11 Ca -0.00 -0.38 0.00 0.00 0.01 0.00 0.00 54.97 54.60 2d9z s GLU 11 Cb -0.01 0.26 0.00 0.00 -4.31 0.00 0.00 34.13 30.07 2d9z s GLU 11 CO -0.00 -0.16 0.00 0.41 0.01 0.00 0.00 175.26 175.52 2d9z n GLY 12 N 1.20 2.57 3.73 -1.39 0.00 0.02 -5.00 105.19 106.32 2d9z n GLY 12 Ca -0.21 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 2d9z n GLY 12 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d9z s TRP 13 N -2.00 3.77 0.05 1.61 0.52 -1.26 0.21 118.94 121.84 2d9z s TRP 13 Ca 0.00 1.71 -0.07 0.00 0.02 0.00 0.00 56.10 57.76 2d9z s TRP 13 Cb 0.00 -3.01 -0.01 0.00 -1.15 0.00 0.00 33.47 29.30 2d9z s TRP 13 CO 0.00 0.18 0.12 1.41 0.02 0.00 0.00 176.95 178.69 2d9z s MET 14 N 0.16 0.67 0.04 4.98 1.75 -0.56 -4.67 119.30 121.67 2d9z s MET 14 Ca 0.46 -0.82 0.04 0.00 -1.25 0.00 0.00 55.69 54.11 2d9z s MET 14 Cb -0.22 0.27 -0.04 0.00 2.84 0.00 0.00 34.83 37.68 2d9z s MET 14 CO 0.28 -0.18 -0.04 0.14 -0.65 0.00 0.00 175.02 174.57 2d9z s VAL 15 N -3.01 3.83 0.17 10.11 -7.23 -1.26 -1.99 120.40 121.02 2d9z s VAL 15 Ca -0.02 -0.86 -0.10 0.00 -1.81 0.00 0.00 61.98 59.19 2d9z s VAL 15 Cb 0.01 -2.74 -0.00 0.00 0.56 0.00 0.00 36.38 34.21 2d9z s VAL 15 CO -0.06 0.28 0.32 -1.38 -0.31 0.00 0.00 175.10 173.94 2d9z s HIS 16 N -1.13 0.30 -0.12 2.82 -3.43 -0.77 -3.23 115.29 109.73 2d9z s HIS 16 Ca 0.21 -0.67 -0.17 0.00 -0.80 0.00 0.00 55.06 53.63 2d9z s HIS 16 Cb -0.11 0.02 0.04 0.00 -1.43 0.00 0.00 32.58 31.10 2d9z s HIS 16 CO 0.12 -0.75 0.44 1.52 -2.00 0.00 0.00 174.74 174.07 2d9z s TYR 17 N -3.95 -0.43 0.44 0.38 1.13 -0.44 -1.61 117.35 112.86 2d9z s TYR 17 Ca 0.15 0.96 -0.09 0.00 -1.41 0.00 0.00 57.07 56.68 2d9z s TYR 17 Cb 0.03 0.18 -0.06 0.00 -1.10 0.00 0.00 41.96 41.01 2d9z s TYR 17 CO -0.01 -0.32 0.79 0.95 -2.51 0.00 0.00 175.55 174.45 2d9z s THR 18 N -0.34 4.82 0.09 -3.49 -4.23 -0.80 -1.01 115.64 110.68 2d9z s THR 18 Ca -0.05 0.52 -0.29 0.00 -1.18 0.00 0.00 61.69 60.69 2d9z s THR 18 Cb -0.03 -3.77 -0.13 0.00 1.34 0.00 0.00 72.50 69.90 2d9z s THR 18 CO 0.03 -0.64 1.64 -1.28 -0.54 0.00 0.00 174.62 173.83 2d9z h SER 19 N 0.91 -0.71 0.74 3.99 0.87 -1.95 -3.23 113.55 114.16 2d9z h SER 19 Ca -0.47 0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.11 2d9z h SER 19 Cb 1.19 0.23 0.01 0.00 -0.44 0.00 0.00 62.40 63.39 2d9z h SER 19 CO 0.63 -0.40 -0.36 -0.09 -0.53 0.00 0.00 176.83 176.08 2d9z h ARG 20 N -0.61 -0.96 -4.86 2.24 9.65 -1.95 -3.40 114.38 114.50 2d9z h ARG 20 Ca -0.02 0.07 -0.69 0.00 -1.10 0.00 0.00 59.98 58.23 2d9z h ARG 20 Cb 0.54 0.22 -0.19 0.00 -1.39 0.00 0.00 29.97 29.15 2d9z h ARG 20 CO -0.02 -0.62 -0.21 -0.51 2.80 0.00 0.00 179.97 181.41 2d9z s ASP 21 N -4.40 6.19 -0.12 -3.80 1.01 -1.22 -4.93 116.67 109.40 2d9z s ASP 21 Ca -0.16 -0.68 0.01 0.00 0.71 0.00 0.00 52.55 52.42 2d9z s ASP 21 Cb 0.02 -2.22 0.15 0.00 1.01 0.00 0.00 42.92 41.88 2d9z s ASP 21 CO 0.50 -0.59 1.39 0.59 0.21 0.00 0.00 175.17 177.27 2d9z n ASN 22 N 5.60 3.76 -4.55 0.27 3.02 -1.23 -1.90 115.26 120.23 2d9z n ASN 22 Ca -0.07 -2.47 -0.42 0.00 -0.03 0.00 0.00 54.58 51.59 2d9z n ASN 22 Cb 0.47 -0.69 -0.02 0.00 -0.61 0.00 0.00 39.78 38.93 2d9z n ASN 22 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2d9z s LEU 23 N -0.84 3.76 0.20 3.41 0.20 -1.26 -4.94 118.68 119.22 2d9z s LEU 23 Ca 0.14 -1.70 -0.32 0.00 0.69 0.00 0.00 54.13 52.94 2d9z s LEU 23 Cb 0.12 -2.55 -0.14 0.00 -0.43 0.00 0.00 46.19 43.19 2d9z s LEU 23 CO 0.02 -1.39 1.31 -1.14 -0.29 0.00 0.00 176.35 174.86 2d9z n ARG 24 N 8.47 1.63 -4.15 1.98 0.63 -1.26 -4.76 116.66 119.21 2d9z n ARG 24 Ca 0.34 0.58 -0.18 0.00 -0.92 0.00 0.00 57.85 57.68 2d9z n ARG 24 Cb 0.50 -2.17 -0.15 0.00 0.45 0.00 0.00 32.46 31.08 2d9z n ARG 24 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2d9z s LYS 25 N -0.31 0.59 -0.22 -0.14 1.02 -0.63 -4.96 119.74 115.08 2d9z s LYS 25 Ca 0.71 -0.13 -0.05 0.00 0.02 0.00 0.00 55.97 56.52 2d9z s LYS 25 Cb -0.75 -0.60 -0.02 0.00 -0.52 0.00 0.00 37.83 35.94 2d9z s LYS 25 CO 0.50 0.02 -0.00 0.50 -0.92 0.00 0.00 175.35 175.45 2d9z s ARG 26 N 0.41 3.54 0.06 1.68 3.52 -1.26 -1.86 118.95 125.04 2d9z s ARG 26 Ca -0.05 -0.55 -0.03 0.00 -0.13 0.00 0.00 55.73 54.97 2d9z s ARG 26 Cb -0.08 -3.10 -0.03 0.00 -1.56 0.00 0.00 34.95 30.18 2d9z s ARG 26 CO -0.00 -0.10 0.04 -1.01 -0.81 0.00 0.00 175.30 173.41 2d9z s HIS 27 N 1.29 0.43 -0.97 5.12 3.76 -0.84 -4.96 115.29 119.11 2d9z s HIS 27 Ca 0.04 -0.94 -0.24 0.00 -0.15 0.00 0.00 55.06 53.78 2d9z s HIS 27 Cb -0.15 -0.30 -0.00 0.00 1.11 0.00 0.00 32.58 33.25 2d9z s HIS 27 CO 0.01 -0.43 1.71 -0.47 -0.85 0.00 0.00 174.74 174.70 2d9z s TYR 28 N -3.91 2.17 -0.18 1.40 5.04 -0.84 -1.49 117.35 119.54 2d9z s TYR 28 Ca 0.07 -0.11 -0.29 0.00 -2.44 0.00 0.00 57.07 54.30 2d9z s TYR 28 Cb 0.07 -4.36 -0.02 0.00 0.35 0.00 0.00 41.96 37.99 2d9z s TYR 28 CO -0.10 -1.82 1.43 -1.58 -1.34 0.00 0.00 175.55 172.14 2d9z s TRP 29 N 7.60 2.47 -0.09 4.97 0.52 0.13 -2.11 118.94 132.43 2d9z s TRP 29 Ca 0.58 0.71 0.03 0.00 0.02 0.00 0.00 56.10 57.45 2d9z s TRP 29 Cb -0.03 -3.78 0.00 0.00 -1.15 0.00 0.00 33.47 28.52 2d9z s TRP 29 CO -0.05 -2.41 -0.20 0.50 0.02 0.00 0.00 176.95 174.81 2d9z s ARG 30 N 4.01 2.63 0.02 4.98 3.52 -0.62 -0.80 118.95 132.70 2d9z s ARG 30 Ca 0.63 -0.73 0.07 0.00 -0.13 0.00 0.00 55.73 55.56 2d9z s ARG 30 Cb -0.24 -2.03 -0.02 0.00 -1.56 0.00 0.00 34.95 31.10 2d9z s ARG 30 CO 0.23 0.12 -0.20 -1.17 -0.81 0.00 0.00 175.30 173.46 2d9z s LEU 31 N 0.48 2.11 0.33 -0.88 2.96 0.76 -0.18 118.68 124.25 2d9z s LEU 31 Ca -0.17 -0.45 0.07 0.00 -0.22 0.00 0.00 54.13 53.36 2d9z s LEU 31 Cb -0.17 -1.00 -0.03 0.00 0.50 0.00 0.00 46.19 45.49 2d9z s LEU 31 CO 0.07 0.20 0.29 1.51 -1.32 0.00 0.00 176.35 177.09 2d9z s ASP 32 N -0.85 1.62 0.00 3.68 -4.77 -1.22 -1.99 116.67 113.15 2d9z s ASP 32 Ca 0.08 -1.74 0.12 0.00 -3.30 0.00 0.00 52.55 47.71 2d9z s ASP 32 Cb -0.08 0.56 0.67 0.00 -1.09 0.00 0.00 42.92 42.97 2d9z s ASP 32 CO 0.01 -1.08 1.27 -1.54 0.70 0.00 0.00 175.17 174.53 2d9z n SER 33 N -1.53 0.00 0.00 2.11 3.41 -1.07 -3.72 113.62 112.82 2d9z n SER 33 Ca 0.07 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2d9z n SER 33 Cb 0.62 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2d9z n SER 33 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d9z n LYS 34 N -1.20 0.00 -3.64 4.33 5.02 -1.26 -5.10 118.16 116.31 2d9z n LYS 34 Ca 0.07 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.26 2d9z n LYS 34 Cb 0.08 -0.36 -0.04 0.00 -0.02 0.00 0.00 35.03 34.70 2d9z n LYS 34 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d9z s LEU 36 N -2.82 4.13 0.31 0.00 2.96 -0.54 -3.40 118.68 119.31 2d9z s LEU 36 Ca 0.05 1.01 0.09 0.00 -0.22 0.00 0.00 54.13 55.07 2d9z s LEU 36 Cb 0.00 -3.11 -0.05 0.00 0.50 0.00 0.00 46.19 43.53 2d9z s LEU 36 CO -0.08 -0.41 0.06 -0.89 -1.32 0.00 0.00 176.35 173.71 2d9z s THR 37 N 2.37 3.06 -0.04 3.68 2.01 0.74 -0.39 115.64 127.07 2d9z s THR 37 Ca 0.34 -1.85 0.03 0.00 0.31 0.00 0.00 61.69 60.52 2d9z s THR 37 Cb -0.16 -2.88 0.01 0.00 0.01 0.00 0.00 72.50 69.48 2d9z s THR 37 CO 0.10 -0.25 -0.11 -0.76 -0.69 0.00 0.00 174.62 172.90 2d9z s LEU 38 N -3.75 1.75 -0.45 4.42 1.02 -1.15 -1.58 118.68 118.93 2d9z s LEU 38 Ca 0.35 -0.25 0.04 0.00 0.02 0.00 0.00 54.13 54.29 2d9z s LEU 38 Cb -0.03 -0.71 0.12 0.00 0.02 0.00 0.00 46.19 45.59 2d9z s LEU 38 CO 0.21 0.07 0.18 -0.36 0.02 0.00 0.00 176.35 176.47 2d9z s PHE 39 N 0.32 3.41 0.39 0.29 0.08 -0.90 -0.56 117.98 121.01 2d9z s PHE 39 Ca -0.07 -3.10 0.22 0.00 0.12 0.00 0.00 56.93 54.10 2d9z s PHE 39 Cb -0.11 -2.87 1.28 0.00 -0.57 0.00 0.00 43.02 40.74 2d9z s PHE 39 CO 0.02 -0.82 1.64 0.37 -0.10 0.00 0.00 175.22 176.32 2d9z h GLN 40 N 6.94 0.16 -2.43 0.44 4.15 -1.88 -2.23 115.11 120.27 2d9z h GLN 40 Ca -0.06 -0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.26 2d9z h GLN 40 Cb 0.94 -0.04 -0.21 0.00 0.21 0.00 0.00 27.48 28.38 2d9z h GLN 40 CO 0.62 0.11 -0.05 0.54 -1.93 0.00 0.00 178.83 178.12 2d9z s ASN 41 N -4.68 -0.52 -0.05 -0.69 2.20 -1.26 -4.59 114.94 105.34 2d9z s ASN 41 Ca -0.09 0.83 -0.01 0.00 -0.94 0.00 0.00 52.86 52.65 2d9z s ASN 41 Cb 0.31 0.84 -0.02 0.00 -2.00 0.00 0.00 41.25 40.37 2d9z s ASN 41 CO 0.80 -0.34 2.30 -1.84 -2.94 0.00 0.00 177.10 175.09 2d9z n GLU 42 N 2.07 1.31 -4.01 3.55 0.28 -1.26 -4.75 120.64 117.82 2d9z n GLU 42 Ca -0.16 -0.42 -0.31 0.00 -0.16 0.00 0.00 57.16 56.10 2d9z n GLU 42 Cb 0.56 -1.28 -0.16 0.00 1.43 0.00 0.00 31.44 32.00 2d9z n GLU 42 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2d9z s SER 43 N 1.73 3.79 0.24 -1.84 1.04 -1.26 -5.06 113.70 112.34 2d9z s SER 43 Ca 0.17 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.51 2d9z s SER 43 Cb 0.09 -1.32 0.00 0.00 0.10 0.00 0.00 66.02 64.89 2d9z s SER 43 CO -0.01 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.65 2d9z n GLY 44 N 4.61 -0.73 3.06 7.32 0.00 -1.26 -4.59 105.19 113.60 2d9z n GLY 44 Ca -0.14 -1.15 -0.34 0.00 0.00 0.00 0.00 46.02 44.38 2d9z n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9z s SER 45 N -4.00 5.00 -0.27 1.61 0.01 -1.26 -5.04 113.70 109.75 2d9z s SER 45 Ca 0.00 -2.55 -0.17 0.00 1.31 0.00 0.00 55.95 54.54 2d9z s SER 45 Cb 0.00 -1.78 0.08 0.00 0.21 0.00 0.00 66.02 64.53 2d9z s SER 45 CO 0.00 -0.40 0.67 -0.75 0.41 0.00 0.00 173.24 173.18 2d9z s LYS 46 N 0.38 0.71 0.40 12.44 2.20 -1.26 -5.18 119.74 129.43 2d9z s LYS 46 Ca 0.14 1.15 0.07 0.00 -0.36 0.00 0.00 55.97 56.97 2d9z s LYS 46 Cb -0.22 0.18 -0.05 0.00 -1.51 0.00 0.00 37.83 36.23 2d9z s LYS 46 CO -0.04 -0.14 0.16 1.52 -0.36 0.00 0.00 175.35 176.49 2d9z s TYR 47 N 1.37 2.60 -0.23 4.03 1.13 -1.26 -4.46 117.35 120.53 2d9z s TYR 47 Ca -0.08 -0.57 -0.18 0.00 -1.41 0.00 0.00 57.07 54.83 2d9z s TYR 47 Cb -0.05 -1.90 -0.15 0.00 -1.10 0.00 0.00 41.96 38.76 2d9z s TYR 47 CO -0.15 0.23 -0.04 0.98 -2.51 0.00 0.00 175.55 174.06 2d9z n TYR 48 N -1.20 0.59 -3.58 -3.49 4.19 0.27 -4.82 117.16 109.13 2d9z n TYR 48 Ca -0.02 0.26 -0.06 0.00 3.31 0.00 0.00 57.90 61.39 2d9z n TYR 48 Cb 0.64 -1.03 -0.02 0.00 0.49 0.00 0.00 39.34 39.43 2d9z n TYR 48 CO 0.00 0.00 0.00 0.21 0.91 0.00 0.00 176.86 177.98 2d9z s LYS 49 N -2.43 0.76 -0.14 2.98 2.20 -1.26 -5.03 119.74 116.82 2d9z s LYS 49 Ca -0.32 -0.33 -0.03 0.00 -0.36 0.00 0.00 55.97 54.93 2d9z s LYS 49 Cb 0.09 0.32 -0.03 0.00 -1.51 0.00 0.00 37.83 36.70 2d9z s LYS 49 CO 0.53 -0.34 -0.05 -2.00 -0.36 0.00 0.00 175.35 173.14 2d9z s GLU 50 N -2.96 3.49 -0.43 4.03 2.56 -1.26 -2.92 118.70 121.21 2d9z s GLU 50 Ca 0.08 -0.53 0.02 0.00 0.00 0.00 0.00 54.97 54.55 2d9z s GLU 50 Cb -0.01 -2.84 0.12 0.00 2.00 0.00 0.00 34.13 33.41 2d9z s GLU 50 CO -0.05 0.32 0.20 0.42 -0.56 0.00 0.00 175.26 175.59 2d9z s ILE 51 N 0.14 1.78 0.17 -3.70 1.01 0.48 -5.03 121.20 116.05 2d9z s ILE 51 Ca -0.02 -2.59 -0.30 0.00 0.00 0.00 0.00 60.65 57.74 2d9z s ILE 51 Cb -0.14 -2.27 -0.08 0.00 0.01 0.00 0.00 42.46 39.98 2d9z s ILE 51 CO 0.03 -0.80 1.32 -2.16 0.00 0.00 0.00 174.94 173.33 2d9z s PRO 52 N 0.41 4.37 0.27 2.79 0.04 -1.26 -1.47 135.00 140.16 2d9z s PRO 52 Ca 0.15 2.04 0.16 0.00 0.04 0.00 0.00 61.00 63.40 2d9z s PRO 52 Cb -0.23 -3.22 0.99 0.00 0.04 0.00 0.00 34.50 32.07 2d9z s PRO 52 CO -0.04 -0.30 1.14 1.28 0.04 0.00 0.00 177.00 179.11 2d9z n LEU 53 N 3.07 0.24 0.05 -3.56 4.77 -1.26 0.17 117.00 120.48 2d9z n LEU 53 Ca 0.08 1.17 -0.11 0.00 -0.03 0.00 0.00 56.01 57.11 2d9z n LEU 53 Cb 0.43 -0.57 -0.05 0.00 -2.33 0.00 0.00 43.42 40.89 2d9z n LEU 53 CO 0.58 -1.31 0.81 -1.28 -1.33 0.00 0.00 177.39 174.86 2d9z h SER 54 N 0.00 -0.26 -0.96 -1.43 0.87 -1.95 -2.57 113.55 107.25 2d9z h SER 54 Ca 0.62 0.04 0.25 0.00 -1.23 0.00 0.00 61.79 61.46 2d9z h SER 54 Cb 1.68 0.11 -0.18 0.00 -0.44 0.00 0.00 62.40 63.57 2d9z h SER 54 CO -0.53 -0.13 -0.01 -0.08 -0.53 0.00 0.00 176.83 175.55 2d9z h GLU 55 N -0.16 0.02 -6.33 2.24 4.81 0.14 -3.37 114.58 111.94 2d9z h GLU 55 Ca 0.03 -0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.72 2d9z h GLU 55 Cb 0.20 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 2d9z h GLU 55 CO -0.09 0.01 0.96 0.42 -0.73 0.00 0.00 179.01 179.58 2d9z s ILE 56 N -6.06 3.58 -0.11 2.32 1.09 -0.97 -2.76 121.20 118.30 2d9z s ILE 56 Ca -0.13 0.88 -0.07 0.00 -1.10 0.00 0.00 60.65 60.23 2d9z s ILE 56 Cb 0.28 -3.56 -0.02 0.00 -1.06 0.00 0.00 42.46 38.09 2d9z s ILE 56 CO 0.78 -0.04 -0.13 -0.07 -0.10 0.00 0.00 174.94 175.38 2d9z h LEU 57 N 9.17 0.00 -7.54 2.97 3.38 -1.15 -3.49 115.31 118.65 2d9z h LEU 57 Ca -0.38 0.00 0.20 0.00 0.09 0.00 0.00 57.88 57.79 2d9z h LEU 57 Cb 1.18 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.83 2d9z h LEU 57 CO 0.93 0.57 0.55 -0.60 0.09 0.00 0.00 178.44 179.98 2d9z s ARG 58 N -1.94 1.03 0.10 1.13 3.52 -1.23 -5.06 118.95 116.50 2d9z s ARG 58 Ca -0.11 -0.56 -0.07 0.00 -0.13 0.00 0.00 55.73 54.86 2d9z s ARG 58 Cb 0.02 0.36 -0.06 0.00 -1.56 0.00 0.00 34.95 33.71 2d9z s ARG 58 CO 0.16 -0.47 0.37 0.42 -0.81 0.00 0.00 175.30 174.97 2d9z s ILE 59 N -3.12 5.16 0.88 4.11 -1.09 -1.26 -2.86 121.20 123.01 2d9z s ILE 59 Ca 0.12 0.23 -0.10 0.00 -2.23 0.00 0.00 60.65 58.67 2d9z s ILE 59 Cb -0.00 -3.62 0.18 0.00 -1.58 0.00 0.00 42.46 37.43 2d9z s ILE 59 CO 0.01 0.19 1.20 -0.55 -1.23 0.00 0.00 174.94 174.56 2d9z s SER 60 N -2.04 3.52 0.24 3.58 0.15 -1.20 -5.02 113.70 112.93 2d9z s SER 60 Ca 0.36 -0.03 -0.09 0.00 0.70 0.00 0.00 55.95 56.89 2d9z s SER 60 Cb -0.13 -0.11 -0.07 0.00 -1.71 0.00 0.00 66.02 64.00 2d9z s SER 60 CO 0.21 -2.44 0.55 -0.94 1.20 0.00 0.00 173.24 171.81 2d9z s SER 61 N -4.85 6.60 0.00 5.45 1.04 -1.26 -4.77 113.70 115.90 2d9z s SER 61 Ca 0.72 0.89 0.15 0.00 0.48 0.00 0.00 55.95 58.19 2d9z s SER 61 Cb -0.04 -2.21 0.81 0.00 0.10 0.00 0.00 66.02 64.67 2d9z s SER 61 CO 0.50 -0.09 1.38 -0.81 0.98 0.00 0.00 173.24 175.20 2d9z n PRO 62 N -0.25 0.30 -0.31 4.02 -0.04 -1.26 -3.64 135.00 133.82 2d9z n PRO 62 Ca 0.00 0.10 0.16 0.00 -0.04 0.00 0.00 63.50 63.72 2d9z n PRO 62 Cb 0.53 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.83 2d9z n PRO 62 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d9z h ARG 63 N 0.00 0.25 -6.23 0.54 2.47 -2.00 -3.37 114.38 106.05 2d9z h ARG 63 Ca 0.00 -0.01 -0.57 0.00 -1.26 0.00 0.00 59.98 58.14 2d9z h ARG 63 Cb 0.09 -0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.31 2d9z h ARG 63 CO 0.00 0.16 0.95 -0.51 0.56 0.00 0.00 179.97 181.14 2d9z s ASP 64 N -5.04 6.80 0.00 7.04 1.01 -1.24 -4.82 116.67 120.42 2d9z s ASP 64 Ca -0.11 1.57 0.00 0.00 0.71 0.00 0.00 52.55 54.72 2d9z s ASP 64 Cb 0.27 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.66 2d9z s ASP 64 CO 0.78 -0.91 0.00 0.49 0.21 0.00 0.00 175.17 175.74 2d9z n PHE 65 N 7.11 0.00 -2.93 4.23 3.72 -1.26 -4.92 117.46 123.41 2d9z n PHE 65 Ca 0.15 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 57.11 2d9z n PHE 65 Cb 0.45 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.98 2d9z n PHE 65 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2d9z s THR 66 N -1.80 4.84 -0.00 4.37 -4.23 -1.26 -4.63 115.64 112.92 2d9z s THR 66 Ca 0.00 -1.97 -0.00 0.00 -1.18 0.00 0.00 61.69 58.54 2d9z s THR 66 Cb 0.00 -4.83 -0.00 0.00 1.34 0.00 0.00 72.50 69.01 2d9z s THR 66 CO 0.00 -1.55 -0.01 -0.46 -0.54 0.00 0.00 174.62 172.06 2d9z n ASN 67 N 6.23 0.09 -4.83 3.99 0.23 -1.26 -5.08 115.26 114.62 2d9z n ASN 67 Ca 0.29 0.01 -0.23 0.00 -0.53 0.00 0.00 54.58 54.13 2d9z n ASN 67 Cb 0.47 -0.03 0.07 0.00 -2.08 0.00 0.00 39.78 38.21 2d9z n ASN 67 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 2d9z s ILE 68 N -2.01 2.38 0.00 1.53 -5.25 -1.26 -5.05 121.20 111.53 2d9z s ILE 68 Ca -0.01 -0.61 0.00 0.00 -0.99 0.00 0.00 60.65 59.04 2d9z s ILE 68 Cb 0.00 -2.77 0.00 0.00 2.95 0.00 0.00 42.46 42.64 2d9z s ILE 68 CO 0.01 0.00 0.00 -0.24 -1.79 0.00 0.00 174.94 172.92 2d9z n SER 69 N -2.62 0.94 -2.46 4.36 2.88 -1.26 -4.88 113.62 110.58 2d9z n SER 69 Ca 0.11 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.46 2d9z n SER 69 Cb 0.60 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.08 2d9z n SER 69 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d9z n GLN 70 N -2.62 2.80 -3.47 -1.46 1.13 -1.26 -5.06 117.38 107.43 2d9z n GLN 70 Ca 0.00 -4.07 -0.37 0.00 -1.94 0.00 0.00 57.00 50.62 2d9z n GLN 70 Cb 0.34 -1.97 -0.07 0.00 0.11 0.00 0.00 30.24 28.65 2d9z n GLN 70 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2d9z s GLY 71 N -3.48 2.21 0.13 1.08 0.00 -1.26 -5.00 107.32 101.00 2d9z s GLY 71 Ca 0.42 -0.44 -0.32 0.00 0.00 0.00 0.00 44.72 44.38 2d9z s GLY 71 CO -0.08 0.57 1.55 0.23 0.00 0.00 0.00 173.10 175.37 2d9z h SER 72 N 6.85 -1.75 -4.30 1.64 0.87 -2.00 -3.42 113.55 111.45 2d9z h SER 72 Ca -0.40 0.23 -0.53 0.00 -1.23 0.00 0.00 61.79 59.86 2d9z h SER 72 Cb 1.17 0.71 -0.26 0.00 -0.44 0.00 0.00 62.40 63.58 2d9z h SER 72 CO 0.75 -0.43 -0.82 0.20 -0.53 0.00 0.00 176.83 175.99 2d9z s ASN 73 N -4.98 2.12 0.45 6.23 0.01 -1.26 -5.03 114.94 112.47 2d9z s ASN 73 Ca -0.15 -0.46 0.00 0.00 -0.71 0.00 0.00 52.86 51.55 2d9z s ASN 73 Cb 0.08 -0.18 0.00 0.00 0.41 0.00 0.00 41.25 41.57 2d9z s ASN 73 CO 0.62 0.13 0.00 -0.81 -1.51 0.00 0.00 177.10 175.53 2d9z n PRO 74 N 2.04 0.09 -4.49 -0.60 -0.04 -1.26 -4.79 135.00 125.94 2d9z n PRO 74 Ca -0.17 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 62.99 2d9z n PRO 74 Cb 0.54 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.94 2d9z n PRO 74 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2d9z s HIS 75 N -0.45 1.94 -0.01 0.54 -3.43 -1.26 -3.83 115.29 108.79 2d9z s HIS 75 Ca 0.00 -0.87 -0.00 0.00 -0.80 0.00 0.00 55.06 53.39 2d9z s HIS 75 Cb 0.00 -1.73 -0.00 0.00 -1.43 0.00 0.00 32.58 29.42 2d9z s HIS 75 CO 0.00 0.09 -0.01 0.00 -2.00 0.00 0.00 174.74 172.82 2d9z s PHE 77 N -2.02 1.17 -0.07 0.00 -0.71 -0.93 -4.90 117.98 110.52 2d9z s PHE 77 Ca -0.01 -1.34 -0.01 0.00 -1.04 0.00 0.00 56.93 54.53 2d9z s PHE 77 Cb 0.00 -0.42 0.03 0.00 -1.21 0.00 0.00 43.02 41.42 2d9z s PHE 77 CO 0.02 -0.82 -0.01 -1.21 -1.34 0.00 0.00 175.22 171.85 2d9z s GLU 78 N -3.80 0.69 -0.35 1.99 2.02 -1.26 -1.98 118.70 116.01 2d9z s GLU 78 Ca 0.36 0.04 -0.23 0.00 0.02 0.00 0.00 54.97 55.15 2d9z s GLU 78 Cb 0.04 -0.96 0.01 0.00 0.10 0.00 0.00 34.13 33.32 2d9z s GLU 78 CO 0.17 -0.25 0.80 0.42 0.02 0.00 0.00 175.26 176.42 2d9z s ILE 79 N 1.70 4.73 -0.31 -1.63 1.01 0.72 -3.25 121.20 124.16 2d9z s ILE 79 Ca 0.01 0.98 -0.13 0.00 0.00 0.00 0.00 60.65 61.51 2d9z s ILE 79 Cb -0.13 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 38.10 2d9z s ILE 79 CO -0.04 -0.41 0.25 -0.63 0.00 0.00 0.00 174.94 174.11 2d9z s ILE 80 N 3.11 5.27 0.56 2.92 1.09 -1.14 -0.54 121.20 132.47 2d9z s ILE 80 Ca 0.32 0.03 0.05 0.00 -1.10 0.00 0.00 60.65 59.94 2d9z s ILE 80 Cb -0.13 -3.66 0.04 0.00 -1.06 0.00 0.00 42.46 37.65 2d9z s ILE 80 CO 0.16 0.09 0.37 0.42 -0.10 0.00 0.00 174.94 175.88 2d9z s THR 81 N 1.80 1.47 -2.00 2.92 -4.23 -1.16 -0.82 115.64 113.63 2d9z s THR 81 Ca 0.08 -1.55 0.18 0.00 -1.18 0.00 0.00 61.69 59.22 2d9z s THR 81 Cb -0.17 -2.02 0.51 0.00 1.34 0.00 0.00 72.50 72.16 2d9z s THR 81 CO 0.11 0.00 1.56 -0.67 -0.54 0.00 0.00 174.62 175.08 2d9z n ASP 82 N -1.76 0.00 0.00 3.99 2.03 -1.11 -4.14 116.55 115.56 2d9z n ASP 82 Ca -0.04 -1.06 0.00 0.00 0.52 0.00 0.00 54.79 54.20 2d9z n ASP 82 Cb 0.65 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.05 2d9z n ASP 82 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2d9z n THR 83 N -0.84 0.00 -4.18 5.18 -2.24 -1.26 -5.13 114.28 105.81 2d9z n THR 83 Ca 0.13 0.12 -0.12 0.00 -2.27 0.00 0.00 64.05 61.92 2d9z n THR 83 Cb 0.06 -1.01 -0.10 0.00 -2.10 0.00 0.00 70.33 67.18 2d9z n THR 83 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2d9z s MET 84 N -0.63 1.20 -0.04 -0.78 -1.94 -1.26 -5.15 119.30 110.70 2d9z s MET 84 Ca 0.00 -1.59 -0.18 0.00 -1.71 0.00 0.00 55.69 52.21 2d9z s MET 84 Cb 0.00 0.28 -0.05 0.00 2.01 0.00 0.00 34.83 37.07 2d9z s MET 84 CO 0.00 -0.39 0.50 0.08 -0.01 0.00 0.00 175.02 175.20 2d9z s VAL 85 N -4.14 5.02 0.10 -6.03 1.01 -1.26 -2.96 120.40 112.15 2d9z s VAL 85 Ca 0.36 1.04 0.09 0.00 0.00 0.00 0.00 61.98 63.47 2d9z s VAL 85 Cb 0.07 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2d9z s VAL 85 CO 0.11 0.43 -0.19 -0.31 0.00 0.00 0.00 175.10 175.15 2d9z s TYR 86 N -0.18 2.52 -0.28 5.22 2.02 0.30 -3.47 117.35 123.48 2d9z s TYR 86 Ca 0.27 -0.27 0.03 0.00 -0.37 0.00 0.00 57.07 56.73 2d9z s TYR 86 Cb -0.17 -1.36 0.07 0.00 -0.40 0.00 0.00 41.96 40.10 2d9z s TYR 86 CO 0.14 0.36 -0.06 -0.06 -1.57 0.00 0.00 175.55 174.36 2d9z s PHE 87 N -1.09 3.22 0.07 2.71 0.40 -0.18 -0.20 117.98 122.90 2d9z s PHE 87 Ca 0.17 -2.39 0.06 0.00 -0.60 0.00 0.00 56.93 54.18 2d9z s PHE 87 Cb -0.11 -2.11 -0.04 0.00 0.51 0.00 0.00 43.02 41.28 2d9z s PHE 87 CO 0.09 -0.88 -0.12 0.08 0.70 0.00 0.00 175.22 175.09 2d9z s VAL 88 N 1.11 3.22 0.00 -0.44 1.01 -0.84 -1.32 120.40 123.14 2d9z s VAL 88 Ca -0.03 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 60.79 2d9z s VAL 88 Cb -0.20 -2.44 0.00 0.00 0.00 0.00 0.00 36.38 33.74 2d9z s VAL 88 CO -0.06 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.88 2d9z n GLY 89 N 1.13 4.20 2.74 4.51 0.00 -1.20 -2.20 105.19 114.37 2d9z n GLY 89 Ca -0.15 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 2d9z n GLY 89 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d9z s GLU 90 N -4.24 0.73 -0.20 1.61 2.56 -1.26 -4.03 118.70 113.86 2d9z s GLU 90 Ca 0.00 -0.97 -0.02 0.00 0.00 0.00 0.00 54.97 53.98 2d9z s GLU 90 Cb 0.00 -2.01 0.00 0.00 2.00 0.00 0.00 34.13 34.12 2d9z s GLU 90 CO 0.00 -0.93 -0.10 1.21 -0.56 0.00 0.00 175.26 174.89 2d9z s ASN 91 N 1.65 3.90 -0.71 -1.70 2.47 -1.25 0.10 114.94 119.40 2d9z s ASN 91 Ca 0.08 -0.48 -0.01 0.00 0.42 0.00 0.00 52.86 52.87 2d9z s ASN 91 Cb -0.17 -1.65 0.40 0.00 -1.45 0.00 0.00 41.25 38.38 2d9z s ASN 91 CO -0.23 -0.01 1.88 -0.46 -3.72 0.00 0.00 177.10 174.57 2d9z n ASN 92 N 4.71 7.14 -4.07 -4.21 0.23 -1.26 -4.08 115.26 113.72 2d9z n ASN 92 Ca -0.19 -3.81 -0.30 0.00 -0.53 0.00 0.00 54.58 49.75 2d9z n ASN 92 Cb 0.51 -0.93 -0.02 0.00 -2.08 0.00 0.00 39.78 37.25 2d9z n ASN 92 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2d9z n GLY 93 N -0.67 -0.31 3.75 4.83 0.00 -1.26 -4.91 105.19 106.61 2d9z n GLY 93 Ca 0.55 0.15 -0.40 0.00 0.00 0.00 0.00 46.02 46.31 2d9z n GLY 93 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2d9z s ASP 94 N -3.92 7.39 -0.30 1.61 1.47 -1.26 -4.97 116.67 116.68 2d9z s ASP 94 Ca 0.31 1.66 0.14 0.00 1.18 0.00 0.00 52.55 55.84 2d9z s ASP 94 Cb -0.17 -2.53 0.47 0.00 -0.34 0.00 0.00 42.92 40.36 2d9z s ASP 94 CO 0.90 0.04 1.12 -1.20 0.68 0.00 0.00 175.17 176.71 2d9z n SER 95 N 2.44 3.20 -3.66 2.11 7.64 -1.26 -4.94 113.62 119.16 2d9z n SER 95 Ca -0.01 -2.97 -0.10 0.00 1.01 0.00 0.00 58.87 56.80 2d9z n SER 95 Cb 0.49 -0.43 -0.04 0.00 -1.01 0.00 0.00 64.21 63.22 2d9z n SER 95 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d9z s SER 96 N -3.61 -0.29 -0.85 6.43 1.04 -1.26 -5.06 113.70 110.11 2d9z s SER 96 Ca 0.39 -0.36 -0.03 0.00 0.48 0.00 0.00 55.95 56.43 2d9z s SER 96 Cb 0.38 0.54 0.22 0.00 0.10 0.00 0.00 66.02 67.26 2d9z s SER 96 CO -0.02 -0.97 2.27 0.00 0.98 0.00 0.00 173.24 175.51 2d9z n HIS 97 N -0.30 2.46 -2.72 5.02 1.44 -1.26 -4.97 115.22 114.89 2d9z n HIS 97 Ca -0.13 -2.34 -0.43 0.00 -2.01 0.00 0.00 57.72 52.81 2d9z n HIS 97 Cb 0.63 -1.36 -0.03 0.00 0.12 0.00 0.00 29.99 29.36 2d9z n HIS 97 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 2d9z s ASN 98 N -0.47 7.07 0.27 4.39 2.47 -1.26 -4.91 114.94 122.51 2d9z s ASN 98 Ca 0.52 1.34 0.24 0.00 0.42 0.00 0.00 52.86 55.38 2d9z s ASN 98 Cb 0.33 -2.52 1.01 0.00 -1.45 0.00 0.00 41.25 38.62 2d9z s ASN 98 CO -0.25 -0.59 1.73 -0.81 -3.72 0.00 0.00 177.10 173.45 2d9z n PRO 99 N 5.99 0.21 -0.02 0.43 -0.04 -1.26 -3.14 135.00 137.16 2d9z n PRO 99 Ca 0.10 0.44 -0.13 0.00 -0.04 0.00 0.00 63.50 63.87 2d9z n PRO 99 Cb 0.47 -1.90 -0.10 0.00 -0.04 0.00 0.00 33.50 31.94 2d9z n PRO 99 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2d9z h VAL 100 N 0.00 1.40 -0.62 0.52 2.07 -1.98 -0.66 116.25 116.98 2d9z h VAL 100 Ca 0.00 -1.22 0.09 0.00 0.82 0.00 0.00 66.70 66.39 2d9z h VAL 100 Cb 0.36 2.19 -0.07 0.00 -1.52 0.00 0.00 31.29 32.25 2d9z h VAL 100 CO 0.00 0.32 0.25 -0.07 0.02 0.00 0.00 177.57 178.09 2d9z h LEU 101 N -0.45 0.28 -0.35 2.57 3.38 -1.81 0.77 115.31 119.69 2d9z h LEU 101 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2d9z h LEU 101 Cb 0.53 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2d9z h LEU 101 CO 0.00 0.17 0.00 0.00 0.09 0.00 0.00 178.44 178.70 2d9z h ALA 102 N 1.41 1.00 -0.23 1.53 0.00 -1.65 -0.89 119.26 120.43 2d9z h ALA 102 Ca 0.31 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 2d9z h ALA 102 Cb 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2d9z h ALA 102 CO -0.29 0.00 -0.09 0.00 0.00 0.00 0.00 179.25 178.87 2d9z h ALA 103 N 2.24 0.32 0.00 0.00 0.00 0.77 -3.10 119.26 119.49 2d9z h ALA 103 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2d9z h ALA 103 Cb 0.71 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2d9z h ALA 103 CO 0.00 0.15 -0.20 1.79 0.00 0.00 0.00 179.25 180.99 2d9z h THR 104 N 0.19 0.00 -0.42 0.00 1.35 -1.48 -3.48 112.91 109.07 2d9z h THR 104 Ca 0.05 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 2d9z h THR 104 Cb 0.57 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 2d9z h THR 104 CO 0.03 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 2d9z n GLY 105 N 1.12 0.65 3.29 5.82 0.00 -1.09 -4.65 105.19 110.34 2d9z n GLY 105 Ca 0.03 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 2d9z n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d9z s VAL 106 N -1.66 -0.02 -2.85 1.61 1.01 -0.36 -4.72 120.40 113.41 2d9z s VAL 106 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2d9z s VAL 106 Cb 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.76 2d9z s VAL 106 CO 0.00 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.74 2d9z n GLY 107 N 3.92 0.81 0.10 4.51 0.00 0.28 -3.86 105.19 110.95 2d9z n GLY 107 Ca -0.21 -2.10 -0.19 0.00 0.00 0.00 0.00 46.02 43.52 2d9z n GLY 107 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2d9z h LEU 108 N 0.00 0.10 -0.60 0.99 5.85 -1.92 -3.30 115.31 116.43 2d9z h LEU 108 Ca 0.00 -0.74 0.12 0.00 0.84 0.00 0.00 57.88 58.09 2d9z h LEU 108 Cb 0.00 -0.03 -0.12 0.00 0.37 0.00 0.00 40.66 40.88 2d9z h LEU 108 CO 0.00 1.38 -0.22 -0.78 -0.34 0.00 0.00 178.44 178.48 2d9z h ASP 109 N -0.81 -0.79 -0.25 1.25 3.58 -1.92 -0.48 116.42 116.99 2d9z h ASP 109 Ca -0.24 0.20 0.05 0.00 0.42 0.00 0.00 57.03 57.47 2d9z h ASP 109 Cb 1.34 0.45 -0.05 0.00 1.72 0.00 0.00 39.33 42.79 2d9z h ASP 109 CO -0.08 -0.25 -0.09 1.62 -2.88 0.00 0.00 179.24 177.57 2d9z h VAL 110 N -0.07 0.70 -0.59 2.25 3.04 -1.88 -2.11 116.25 117.58 2d9z h VAL 110 Ca 0.27 0.00 0.09 0.00 -1.01 0.00 0.00 66.70 66.05 2d9z h VAL 110 Cb 0.50 0.70 -0.07 0.00 -2.01 0.00 0.00 31.29 30.41 2d9z h VAL 110 CO -0.65 0.00 0.23 0.00 -1.01 0.00 0.00 177.57 176.14 2d9z h ALA 111 N 1.19 0.76 -0.88 3.17 0.00 -1.23 -0.55 119.26 121.72 2d9z h ALA 111 Ca 0.13 0.07 0.18 0.00 0.00 0.00 0.00 54.91 55.29 2d9z h ALA 111 Cb 0.23 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 2d9z h ALA 111 CO -0.28 -0.18 0.57 1.96 0.00 0.00 0.00 179.25 181.33 2d9z h GLN 112 N 0.42 0.49 -0.11 0.00 4.20 -0.48 -0.86 115.11 118.77 2d9z h GLN 112 Ca 0.29 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.95 2d9z h GLN 112 Cb 0.34 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 2d9z h GLN 112 CO -0.29 0.32 -0.04 0.77 -0.67 0.00 0.00 178.83 178.93 2d9z h SER 113 N 0.50 0.22 0.58 1.46 0.02 -0.82 -2.88 113.55 112.65 2d9z h SER 113 Ca 0.45 -0.39 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2d9z h SER 113 Cb 0.98 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 63.46 2d9z h SER 113 CO -0.19 0.56 -0.28 -0.50 -1.14 0.00 0.00 176.83 175.28 2d9z h TRP 114 N -0.12 -0.73 -1.00 3.45 4.06 -0.89 -0.04 115.95 120.69 2d9z h TRP 114 Ca 0.03 -0.02 0.40 0.00 2.06 0.00 0.00 58.89 61.36 2d9z h TRP 114 Cb 0.47 0.24 -0.18 0.00 -1.00 0.00 0.00 29.16 28.69 2d9z h TRP 114 CO 0.06 -0.45 0.49 1.49 -3.56 0.00 0.00 178.44 176.47 2d9z h GLU 115 N -0.79 0.02 -0.07 0.49 4.81 -1.32 1.89 114.58 119.61 2d9z h GLU 115 Ca -0.08 -0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 58.97 2d9z h GLU 115 Cb 0.60 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 2d9z h GLU 115 CO 0.13 0.01 -0.71 0.87 -0.73 0.00 0.00 179.01 178.59 2d9z h LYS 116 N 0.02 0.35 0.27 1.92 1.79 -1.27 -1.52 116.57 118.13 2d9z h LYS 116 Ca 0.82 -0.28 -0.01 0.00 -2.18 0.00 0.00 60.65 59.00 2d9z h LYS 116 Cb 2.12 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 32.83 2d9z h LYS 116 CO -0.77 0.92 -0.13 0.00 -1.08 0.00 0.00 179.45 178.38 2d9z h ALA 117 N 1.00 -0.37 -0.22 3.86 0.00 0.47 -1.34 119.26 122.66 2d9z h ALA 117 Ca -0.02 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2d9z h ALA 117 Cb 1.27 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2d9z h ALA 117 CO 0.12 -0.38 0.08 0.82 0.00 0.00 0.00 179.25 179.89 2d9z h ILE 118 N -1.02 0.96 -0.51 0.00 2.04 -0.46 -0.67 117.51 117.83 2d9z h ILE 118 Ca -0.04 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 2d9z h ILE 118 Cb 0.43 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2d9z h ILE 118 CO 0.06 0.03 0.30 -0.09 0.00 0.00 0.00 178.15 178.46 2d9z h ARG 119 N 0.19 0.70 -0.68 2.37 1.12 -1.40 -2.72 114.38 113.97 2d9z h ARG 119 Ca 0.09 -0.07 0.02 0.00 -1.11 0.00 0.00 59.98 58.91 2d9z h ARG 119 Cb 0.05 -0.14 -0.04 0.00 -0.01 0.00 0.00 29.97 29.83 2d9z h ARG 119 CO -0.09 0.52 0.44 0.37 -3.11 0.00 0.00 179.97 178.10 2d9z h GLN 120 N 0.69 0.86 -0.58 0.20 4.15 -0.90 -2.75 115.11 116.77 2d9z h GLN 120 Ca 0.18 -0.05 0.12 0.00 0.77 0.00 0.00 58.65 59.67 2d9z h GLN 120 Cb 0.00 -0.19 -0.11 0.00 0.21 0.00 0.00 27.48 27.39 2d9z h GLN 120 CO -0.03 0.57 -0.17 0.00 -1.93 0.00 0.00 178.83 177.26 2d9z h ALA 121 N 1.26 0.32 -0.94 3.38 0.00 -0.80 0.11 119.26 122.59 2d9z h ALA 121 Ca 0.26 0.22 0.23 0.00 0.00 0.00 0.00 54.91 55.61 2d9z h ALA 121 Cb -0.06 0.49 -0.12 0.00 0.00 0.00 0.00 17.79 18.10 2d9z h ALA 121 CO -0.07 -0.47 0.49 -0.07 0.00 0.00 0.00 179.25 179.13 2d9z h LEU 122 N -0.03 0.51 0.98 0.00 4.07 -1.42 -1.89 115.31 117.52 2d9z h LEU 122 Ca 0.27 0.14 -0.05 0.00 0.08 0.00 0.00 57.88 58.33 2d9z h LEU 122 Cb 0.45 0.08 0.01 0.00 1.08 0.00 0.00 40.66 42.28 2d9z h LEU 122 CO -0.61 0.07 -0.49 0.24 -1.08 0.00 0.00 178.44 176.57 2d9z h MET 123 N 0.50 -1.29 -5.60 1.13 2.86 -0.83 -3.41 114.93 108.29 2d9z h MET 123 Ca 0.59 0.09 -0.59 0.00 -2.06 0.00 0.00 59.70 57.73 2d9z h MET 123 Cb 1.10 0.29 -0.04 0.00 0.06 0.00 0.00 31.60 33.02 2d9z h MET 123 CO -0.49 -0.86 1.56 0.45 1.06 0.00 0.00 176.91 178.63 2d9z n SER 124 N -5.64 1.38 0.00 1.22 2.88 -0.71 -4.48 113.62 108.27 2d9z n SER 124 Ca -0.17 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 2d9z n SER 124 Cb 0.53 -1.17 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 2d9z n SER 124 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9z n GLY 125 N 6.57 0.46 3.75 0.46 0.00 -1.26 -4.98 105.19 110.18 2d9z n GLY 125 Ca 0.50 -2.25 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 2d9z n GLY 125 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9z s PRO 126 N 0.00 4.41 -0.74 1.61 0.04 -1.26 -4.99 135.00 134.07 2d9z s PRO 126 Ca 0.00 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 62.97 2d9z s PRO 126 Cb 0.00 -3.17 0.19 0.00 0.04 0.00 0.00 34.50 31.56 2d9z s PRO 126 CO 0.00 -0.19 0.65 0.45 0.04 0.00 0.00 177.00 177.95 2d9z s SER 127 N 0.06 6.33 0.14 6.66 0.15 -1.26 -4.94 113.70 120.83 2d9z s SER 127 Ca 0.54 -2.60 -0.32 0.00 0.70 0.00 0.00 55.95 54.27 2d9z s SER 127 Cb -0.36 -2.12 -0.09 0.00 -1.71 0.00 0.00 66.02 61.73 2d9z s SER 127 CO 0.41 -0.56 1.55 -1.28 1.20 0.00 0.00 173.24 174.56 2d9z h SER 128 N 7.76 -1.77 -0.01 5.45 0.87 -1.94 -3.54 113.55 120.37 2d9z h SER 128 Ca 0.02 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2d9z h SER 128 Cb 1.03 0.73 0.00 0.00 -0.44 0.00 0.00 62.40 63.72 2d9z h SER 128 CO 0.78 -0.40 0.00 0.61 -0.53 0.00 0.00 176.83 177.28