#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9z s VAL 2 N 0.00 0.02 0.02 0.00 0.11 -1.26 -1.26 120.40 118.03 1o9z s VAL 2 Ca 0.00 -0.17 -0.03 0.00 -2.93 0.00 0.00 61.98 58.85 1o9z s VAL 2 Cb 0.00 -0.51 -0.01 0.00 -1.53 0.00 0.00 36.38 34.32 1o9z s VAL 2 CO 0.00 -0.09 0.04 -0.94 -3.33 0.00 0.00 175.10 170.78 1o9z s SER 3 N -0.35 0.20 -0.21 3.54 1.04 -0.32 -4.95 113.70 112.65 1o9z s SER 3 Ca -0.05 -0.48 -0.17 0.00 0.48 0.00 0.00 55.95 55.73 1o9z s SER 3 Cb -0.03 0.16 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 1o9z s SER 3 CO 0.02 -0.39 0.45 0.12 0.98 0.00 0.00 173.24 174.42 1o9z s PHE 4 N -1.93 3.36 -0.03 5.02 5.36 -1.26 -0.31 117.98 128.19 1o9z s PHE 4 Ca -0.11 0.67 0.04 0.00 -0.96 0.00 0.00 56.93 56.57 1o9z s PHE 4 Cb -0.06 -2.60 0.07 0.00 -0.34 0.00 0.00 43.02 40.08 1o9z s PHE 4 CO -0.02 -0.08 0.95 0.44 -1.46 0.00 0.00 175.22 175.04 1o9z n ILE 5 N 4.54 0.95 -2.13 3.12 -5.35 0.25 -4.94 119.36 115.80 1o9z n ILE 5 Ca -0.07 -1.04 0.00 0.00 -0.27 0.00 0.00 62.75 61.38 1o9z n ILE 5 Cb 0.51 0.42 0.00 0.00 -1.74 0.00 0.00 39.64 38.83 1o9z n ILE 5 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1o9z n GLY 6 N -0.59 3.01 3.54 3.28 0.00 -0.76 -4.78 105.19 108.90 1o9z n GLY 6 Ca 0.04 -2.03 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 1o9z n GLY 6 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o9z s SER 7 N -0.62 4.42 0.11 1.61 0.15 -1.26 -5.03 113.70 113.08 1o9z s SER 7 Ca 0.00 -0.09 -0.14 0.00 0.70 0.00 0.00 55.95 56.42 1o9z s SER 7 Cb 0.00 -1.09 -0.06 0.00 -1.71 0.00 0.00 66.02 63.15 1o9z s SER 7 CO 0.00 0.35 1.46 0.74 1.20 0.00 0.00 173.24 176.98 1o9z h THR 8 N 4.34 1.29 -3.31 6.45 2.02 -1.92 -3.44 112.91 118.35 1o9z h THR 8 Ca -0.47 -1.40 -0.64 0.00 0.77 0.00 0.00 66.41 64.68 1o9z h THR 8 Cb 1.17 1.46 -0.19 0.00 -1.74 0.00 0.00 68.15 68.84 1o9z h THR 8 CO 0.52 0.45 -0.64 -1.61 0.37 0.00 0.00 175.52 174.62 1o9z s GLU 9 N -4.48 3.63 -0.01 6.66 0.41 -1.26 0.25 118.70 123.91 1o9z s GLU 9 Ca -0.12 -0.47 0.01 0.00 -0.41 0.00 0.00 54.97 53.98 1o9z s GLU 9 Cb 0.09 -2.96 0.00 0.00 -1.78 0.00 0.00 34.13 29.49 1o9z s GLU 9 CO 0.83 0.32 -0.02 -0.80 -0.49 0.00 0.00 175.26 175.10 1o9z s ASN 10 N 0.17 0.39 -0.05 -0.19 0.01 -0.61 -4.98 114.94 109.69 1o9z s ASN 10 Ca 0.00 -0.05 -0.13 0.00 -0.71 0.00 0.00 52.86 51.97 1o9z s ASN 10 Cb -0.13 -0.09 -0.05 0.00 0.41 0.00 0.00 41.25 41.39 1o9z s ASN 10 CO 0.02 0.01 0.33 -1.81 -1.51 0.00 0.00 177.10 174.14 1o9z s ASP 11 N 0.18 6.67 -0.28 -1.22 1.01 -1.26 -0.61 116.67 121.16 1o9z s ASP 11 Ca -0.02 0.79 -0.07 0.00 0.71 0.00 0.00 52.55 53.97 1o9z s ASP 11 Cb -0.04 -2.20 -0.00 0.00 1.01 0.00 0.00 42.92 41.68 1o9z s ASP 11 CO -0.00 0.31 0.07 -0.69 0.21 0.00 0.00 175.17 175.07 1o9z s VAL 12 N -0.86 4.03 0.00 -1.27 1.01 0.85 -4.64 120.40 119.53 1o9z s VAL 12 Ca 0.21 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1o9z s VAL 12 Cb -0.15 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1o9z s VAL 12 CO 0.10 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1o9z n GLY 13 N 4.88 -0.73 3.76 4.51 0.00 -0.84 -1.79 105.19 115.00 1o9z n GLY 13 Ca -0.15 -1.63 -0.40 0.00 0.00 0.00 0.00 46.02 43.84 1o9z n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1o9z s PRO 14 N -2.99 4.51 0.22 1.61 0.04 -1.26 -4.60 135.00 132.53 1o9z s PRO 14 Ca 0.00 1.84 -0.31 0.00 0.04 0.00 0.00 61.00 62.56 1o9z s PRO 14 Cb 0.00 -3.07 -0.12 0.00 0.04 0.00 0.00 34.50 31.35 1o9z s PRO 14 CO 0.00 0.09 1.67 0.45 0.04 0.00 0.00 177.00 179.25 1o9z s SER 15 N -0.91 6.41 -1.44 6.66 0.15 -1.26 -2.30 113.70 121.01 1o9z s SER 15 Ca 0.47 2.85 -0.10 0.00 0.70 0.00 0.00 55.95 59.87 1o9z s SER 15 Cb -0.32 -2.61 0.06 0.00 -1.71 0.00 0.00 66.02 61.45 1o9z s SER 15 CO 0.41 -0.94 0.72 0.18 1.20 0.00 0.00 173.24 174.81 1o9z n LEU 16 N 3.60 -2.22 -4.80 3.45 7.99 0.26 -4.95 117.00 120.33 1o9z n LEU 16 Ca 0.14 -0.52 -0.34 0.00 -0.01 0.00 0.00 56.01 55.29 1o9z n LEU 16 Cb 0.36 -2.50 -0.01 0.00 -0.11 0.00 0.00 43.42 41.16 1o9z n LEU 16 CO 0.63 0.30 0.73 -0.83 -1.51 0.00 0.00 177.39 176.71 1o9z s GLY 17 N -2.95 2.34 -0.04 -0.72 0.00 -0.97 -4.78 107.32 100.21 1o9z s GLY 17 Ca 0.49 0.54 0.06 0.00 0.00 0.00 0.00 44.72 45.81 1o9z s GLY 17 CO 0.60 0.86 -0.23 -0.56 0.00 0.00 0.00 173.10 173.77 1o9z s SER 18 N -2.34 3.28 -0.01 1.64 0.01 -1.26 -1.16 113.70 113.86 1o9z s SER 18 Ca 0.66 -0.42 0.04 0.00 1.31 0.00 0.00 55.95 57.54 1o9z s SER 18 Cb -0.17 -0.60 -0.01 0.00 0.21 0.00 0.00 66.02 65.45 1o9z s SER 18 CO 0.29 0.30 -0.13 -0.31 0.41 0.00 0.00 173.24 173.81 1o9z s TYR 19 N -0.50 1.14 0.33 2.43 2.02 0.03 -4.96 117.35 117.84 1o9z s TYR 19 Ca 0.06 -0.22 0.09 0.00 -0.37 0.00 0.00 57.07 56.64 1o9z s TYR 19 Cb -0.11 -0.74 -0.06 0.00 -0.40 0.00 0.00 41.96 40.66 1o9z s TYR 19 CO 0.01 -0.02 -0.03 -1.12 -1.57 0.00 0.00 175.55 172.82 1o9z s SER 20 N -0.30 4.05 0.00 2.29 0.01 -1.26 -0.70 113.70 117.79 1o9z s SER 20 Ca 0.05 -1.03 0.00 0.00 1.31 0.00 0.00 55.95 56.28 1o9z s SER 20 Cb -0.05 -0.49 0.00 0.00 0.21 0.00 0.00 66.02 65.69 1o9z s SER 20 CO -0.00 -0.20 0.00 0.54 0.41 0.00 0.00 173.24 173.98 1o9z n ARG 21 N -0.89 3.16 -4.61 12.44 3.00 -1.25 -4.82 116.66 123.68 1o9z n ARG 21 Ca -0.04 0.00 -0.22 0.00 -0.01 0.00 0.00 57.85 57.57 1o9z n ARG 21 Cb 0.62 0.00 -0.15 0.00 0.00 0.00 0.00 32.46 32.93 1o9z n ARG 21 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1o9z s LEU 28 N 0.00 1.94 0.15 0.55 2.01 -1.26 -5.10 118.68 116.97 1o9z s LEU 28 Ca 0.00 -0.25 -0.30 0.00 0.01 0.00 0.00 54.13 53.58 1o9z s LEU 28 Cb 0.00 -0.72 -0.08 0.00 0.01 0.00 0.00 46.19 45.40 1o9z s LEU 28 CO 0.00 0.14 1.22 -2.16 1.01 0.00 0.00 176.35 176.56 1o9z s PRO 29 N -0.11 4.46 -0.26 1.29 0.04 -1.26 -5.13 135.00 134.03 1o9z s PRO 29 Ca 0.01 1.88 -0.10 0.00 0.04 0.00 0.00 61.00 62.83 1o9z s PRO 29 Cb -0.07 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 1o9z s PRO 29 CO 0.00 -0.16 0.14 0.12 0.04 0.00 0.00 177.00 177.14 1o9z s PHE 30 N 0.30 3.20 -0.17 0.56 5.36 -1.08 -4.92 117.98 121.24 1o9z s PHE 30 Ca 0.55 -0.03 -0.16 0.00 -0.96 0.00 0.00 56.93 56.33 1o9z s PHE 30 Cb -0.32 -2.29 -0.04 0.00 -0.34 0.00 0.00 43.02 40.02 1o9z s PHE 30 CO 0.34 -0.15 0.42 0.08 -1.46 0.00 0.00 175.22 174.45 1o9z s VAL 31 N 1.48 5.21 0.03 3.12 1.01 -1.26 -0.87 120.40 129.12 1o9z s VAL 31 Ca 0.07 0.78 -0.25 0.00 0.00 0.00 0.00 61.98 62.57 1o9z s VAL 31 Cb -0.15 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 1o9z s VAL 31 CO 0.07 0.29 0.77 -0.31 0.00 0.00 0.00 175.10 175.92 1o9z s TYR 32 N 0.98 3.72 -1.11 5.22 1.51 0.10 -4.99 117.35 122.78 1o9z s TYR 32 Ca 0.21 1.46 -0.18 0.00 -1.01 0.00 0.00 57.07 57.55 1o9z s TYR 32 Cb -0.15 -2.83 0.12 0.00 -0.11 0.00 0.00 41.96 39.00 1o9z s TYR 32 CO 0.08 0.25 1.40 0.16 -1.11 0.00 0.00 175.55 176.33 1o9z s ASP 33 N 0.06 6.79 0.00 2.29 3.84 -1.26 -4.35 116.67 124.04 1o9z s ASP 33 Ca 0.39 -2.34 0.24 0.00 -0.00 0.00 0.00 52.55 50.84 1o9z s ASP 33 Cb -0.20 -2.46 0.33 0.00 -1.38 0.00 0.00 42.92 39.21 1o9z s ASP 33 CO 0.23 -1.05 1.35 0.35 -0.00 0.00 0.00 175.17 176.04 1o9z n THR 34 N 5.61 0.31 0.00 2.11 -2.24 -1.26 -5.03 114.28 113.77 1o9z n THR 34 Ca 0.34 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1o9z n THR 34 Cb 0.47 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.89 1o9z n THR 34 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1o9z n ARG 35 N 1.45 0.00 -0.25 -0.78 0.00 -1.26 -0.89 116.66 114.93 1o9z n ARG 35 Ca 0.17 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 58.10 1o9z n ARG 35 Cb 0.61 0.00 0.21 0.00 -0.00 0.00 0.00 32.46 33.28 1o9z n ARG 35 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1o9z n ASN 36 N 6.28 3.30 -0.15 2.89 3.02 -1.26 -4.63 115.26 124.71 1o9z n ASN 36 Ca 0.00 -1.99 -0.05 0.00 -0.03 0.00 0.00 54.58 52.51 1o9z n ASN 36 Cb 0.00 -0.32 0.04 0.00 -0.61 0.00 0.00 39.78 38.88 1o9z n ASN 36 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1o9z h LYS 37 N 2.91 0.45 -4.00 3.52 1.79 -1.37 -3.21 116.57 116.65 1o9z h LYS 37 Ca 0.00 -0.03 -0.78 0.00 -2.18 0.00 0.00 60.65 57.67 1o9z h LYS 37 Cb 0.83 -0.10 -0.24 0.00 -1.58 0.00 0.00 32.23 31.13 1o9z h LYS 37 CO 0.00 0.30 0.77 0.42 -1.08 0.00 0.00 179.45 179.86 1o9z s ILE 38 N -6.14 5.65 0.35 1.86 1.01 -1.26 -4.30 121.20 118.36 1o9z s ILE 38 Ca -0.13 -3.12 -0.12 0.00 0.00 0.00 0.00 60.65 57.28 1o9z s ILE 38 Cb 0.13 -4.72 0.03 0.00 0.01 0.00 0.00 42.46 37.91 1o9z s ILE 38 CO 0.73 -1.34 0.65 -0.83 0.00 0.00 0.00 174.94 174.15 1o9z s GLY 39 N 1.89 0.70 -0.02 6.18 0.00 -1.22 -1.74 107.32 113.10 1o9z s GLY 39 Ca 0.35 -0.96 -0.01 0.00 0.00 0.00 0.00 44.72 44.10 1o9z s GLY 39 CO -0.05 -0.54 0.04 -0.47 0.00 0.00 0.00 173.10 172.08 1o9z s TYR 40 N -2.90 -0.01 -0.04 1.90 5.04 0.05 -1.98 117.35 119.42 1o9z s TYR 40 Ca 0.20 0.14 -0.03 0.00 -2.44 0.00 0.00 57.07 54.95 1o9z s TYR 40 Cb -0.03 -0.12 0.01 0.00 0.35 0.00 0.00 41.96 42.17 1o9z s TYR 40 CO 0.14 -0.07 0.09 -1.14 -1.34 0.00 0.00 175.55 173.23 1o9z s GLN 41 N 0.66 0.09 -0.24 4.97 0.74 -1.26 -0.61 119.66 124.00 1o9z s GLN 41 Ca -0.05 0.16 -0.05 0.00 0.05 0.00 0.00 55.36 55.47 1o9z s GLN 41 Cb -0.08 -0.01 0.12 0.00 1.10 0.00 0.00 33.01 34.15 1o9z s GLN 41 CO -0.02 -0.05 0.45 1.21 -0.55 0.00 0.00 175.29 176.33 1o9z s ASN 42 N 0.30 -0.32 0.25 6.67 3.84 -0.74 -5.03 114.94 119.91 1o9z s ASN 42 Ca -0.02 0.76 0.25 0.00 0.21 0.00 0.00 52.86 54.06 1o9z s ASN 42 Cb -0.03 1.48 0.90 0.00 -0.55 0.00 0.00 41.25 43.05 1o9z s ASN 42 CO -0.01 -0.26 1.75 0.00 -2.79 0.00 0.00 177.10 175.79 1o9z h ALA 43 N 8.14 1.00 -2.70 1.71 0.00 -1.91 -0.60 119.26 124.90 1o9z h ALA 43 Ca -0.18 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.12 1o9z h ALA 43 Cb 1.13 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.51 1o9z h ALA 43 CO 0.19 0.00 -0.68 0.09 0.00 0.00 0.00 179.25 178.85 1o9z n ASN 44 N -2.31 2.42 -0.11 0.00 3.02 -1.26 -2.93 115.26 114.09 1o9z n ASN 44 Ca 0.04 -3.09 -0.13 0.00 -0.03 0.00 0.00 54.58 51.37 1o9z n ASN 44 Cb 0.33 -0.70 -0.14 0.00 -0.61 0.00 0.00 39.78 38.67 1o9z n ASN 44 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1o9z n VAL 45 N 1.82 1.37 -4.28 2.41 0.31 -0.57 -4.11 118.33 115.28 1o9z n VAL 45 Ca 0.24 -0.69 -0.18 0.00 -0.01 0.00 0.00 64.34 63.69 1o9z n VAL 45 Cb 0.40 -0.89 -0.13 0.00 -0.91 0.00 0.00 33.84 32.30 1o9z n VAL 45 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 1o9z s TRP 46 N -2.48 1.02 -0.23 3.52 0.51 -0.62 -0.58 118.94 120.08 1o9z s TRP 46 Ca -0.20 -0.34 -0.07 0.00 -2.12 0.00 0.00 56.10 53.37 1o9z s TRP 46 Cb 0.07 -0.61 -0.03 0.00 -0.81 0.00 0.00 33.47 32.09 1o9z s TRP 46 CO 0.69 0.01 0.05 -1.58 -0.51 0.00 0.00 176.95 175.60 1o9z s HIS 47 N -0.83 3.09 0.15 -1.98 5.65 0.57 -0.56 115.29 121.39 1o9z s HIS 47 Ca -0.00 -0.37 0.10 0.00 0.25 0.00 0.00 55.06 55.04 1o9z s HIS 47 Cb -0.07 -2.17 -0.04 0.00 -1.18 0.00 0.00 32.58 29.11 1o9z s HIS 47 CO 0.01 -0.26 -0.21 0.96 -0.65 0.00 0.00 174.74 174.59 1o9z s ILE 48 N 1.27 1.99 0.26 0.89 -4.36 -0.23 -1.17 121.20 119.84 1o9z s ILE 48 Ca 0.04 -1.84 -0.20 0.00 -0.26 0.00 0.00 60.65 58.39 1o9z s ILE 48 Cb -0.15 -1.87 0.02 0.00 1.25 0.00 0.00 42.46 41.72 1o9z s ILE 48 CO 0.03 -0.15 0.67 -0.94 0.24 0.00 0.00 174.94 174.78 1o9z s SER 49 N -2.42 -0.27 -0.88 4.36 1.04 -0.39 -0.31 113.70 114.84 1o9z s SER 49 Ca 0.15 -0.59 -0.05 0.00 0.48 0.00 0.00 55.95 55.94 1o9z s SER 49 Cb -0.08 0.69 0.01 0.00 0.10 0.00 0.00 66.02 66.74 1o9z s SER 49 CO 0.07 -1.27 0.63 0.29 0.98 0.00 0.00 173.24 173.93 1o9z n LYS 50 N -0.44 -1.36 -0.88 4.02 5.02 -0.52 -1.08 118.16 122.92 1o9z n LYS 50 Ca -0.05 0.72 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 1o9z n LYS 50 Cb 0.60 -2.64 0.00 0.00 -0.02 0.00 0.00 35.03 32.97 1o9z n LYS 50 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o9z n GLY 51 N -1.72 0.95 3.74 0.72 0.00 -0.90 -4.39 105.19 103.60 1o9z n GLY 51 Ca -0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1o9z n GLY 51 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1o9z n PHE 52 N -2.00 2.87 -4.61 1.61 7.35 -1.03 -4.64 117.46 117.00 1o9z n PHE 52 Ca 0.00 0.22 -0.33 0.00 -0.76 0.00 0.00 57.45 56.58 1o9z n PHE 52 Cb 0.00 -2.61 -0.15 0.00 0.35 0.00 0.00 39.48 37.07 1o9z n PHE 52 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1o9z s VAL 54 N 0.69 0.03 0.00 0.00 0.11 -0.12 -1.45 120.40 119.65 1o9z s VAL 54 Ca -0.07 -0.21 0.00 0.00 -2.93 0.00 0.00 61.98 58.77 1o9z s VAL 54 Cb -0.16 -0.53 0.00 0.00 -1.53 0.00 0.00 36.38 34.16 1o9z s VAL 54 CO 0.02 -0.12 0.00 0.61 -3.33 0.00 0.00 175.10 172.28 1o9z n GLY 55 N 2.19 5.71 2.90 6.54 0.00 -0.04 -1.59 105.19 120.90 1o9z n GLY 55 Ca -0.17 -1.86 -0.12 0.00 0.00 0.00 0.00 46.02 43.88 1o9z n GLY 55 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o9z s LEU 56 N 0.00 2.06 0.05 0.99 1.43 -0.80 -0.69 118.68 121.71 1o9z s LEU 56 Ca 0.00 -0.12 0.06 0.00 -1.03 0.00 0.00 54.13 53.04 1o9z s LEU 56 Cb 0.00 -0.00 -0.03 0.00 0.03 0.00 0.00 46.19 46.18 1o9z s LEU 56 CO 0.00 -0.06 -0.14 -1.81 0.23 0.00 0.00 176.35 174.57 1o9z s ASP 57 N -0.35 4.08 0.11 2.29 1.01 -0.33 -0.95 116.67 122.54 1o9z s ASP 57 Ca -0.03 -0.36 0.08 0.00 0.71 0.00 0.00 52.55 52.94 1o9z s ASP 57 Cb -0.02 -0.75 -0.04 0.00 1.01 0.00 0.00 42.92 43.12 1o9z s ASP 57 CO -0.00 0.24 -0.19 -0.83 0.21 0.00 0.00 175.17 174.60 1o9z s GLY 58 N -1.60 1.20 -0.09 0.21 0.00 0.12 -1.25 107.32 105.91 1o9z s GLY 58 Ca 0.16 -1.25 -0.04 0.00 0.00 0.00 0.00 44.72 43.59 1o9z s GLY 58 CO 0.07 -1.27 0.20 1.25 0.00 0.00 0.00 173.10 173.35 1o9z s LYS 59 N -2.07 0.11 -0.19 2.90 2.20 0.06 -0.17 119.74 122.58 1o9z s LYS 59 Ca 0.07 0.55 -0.09 0.00 -0.36 0.00 0.00 55.97 56.13 1o9z s LYS 59 Cb -0.09 -0.16 -0.05 0.00 -1.51 0.00 0.00 37.83 36.02 1o9z s LYS 59 CO 0.04 -0.23 0.12 0.08 -0.36 0.00 0.00 175.35 175.00 1o9z s VAL 60 N 1.79 5.29 -1.59 4.02 1.01 -1.26 -0.84 120.40 128.82 1o9z s VAL 60 Ca -0.03 0.15 0.23 0.00 0.00 0.00 0.00 61.98 62.32 1o9z s VAL 60 Cb -0.12 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 1o9z s VAL 60 CO -0.07 0.46 1.10 0.47 0.00 0.00 0.00 175.10 177.06 1o9z n ASP 61 N 3.35 1.48 -4.79 3.32 8.00 0.74 -4.37 116.55 124.29 1o9z n ASP 61 Ca -0.17 -1.20 -0.34 0.00 0.71 0.00 0.00 54.79 53.79 1o9z n ASP 61 Cb 0.52 0.60 -0.02 0.00 -0.02 0.00 0.00 41.12 42.21 1o9z n ASP 61 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1o9z s LEU 62 N -2.69 3.79 0.36 0.64 1.43 -1.24 -5.00 118.68 115.97 1o9z s LEU 62 Ca 0.15 2.01 -0.27 0.00 -1.03 0.00 0.00 54.13 54.98 1o9z s LEU 62 Cb 0.17 -4.57 -0.09 0.00 0.03 0.00 0.00 46.19 41.74 1o9z s LEU 62 CO 0.68 -0.95 1.24 -2.16 0.23 0.00 0.00 176.35 175.39 1o9z s PRO 63 N -3.30 4.24 -0.20 1.29 0.04 -1.26 -4.83 135.00 130.99 1o9z s PRO 63 Ca 0.69 2.05 -0.22 0.00 0.04 0.00 0.00 61.00 63.55 1o9z s PRO 63 Cb -0.19 -2.93 -0.02 0.00 0.04 0.00 0.00 34.50 31.41 1o9z s PRO 63 CO 0.23 -0.22 0.70 0.08 0.04 0.00 0.00 177.00 177.83 1o9z s VAL 64 N -1.24 4.96 0.00 -0.36 1.01 -1.26 -0.26 120.40 123.25 1o9z s VAL 64 Ca 0.52 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.84 1o9z s VAL 64 Cb -0.36 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.01 1o9z s VAL 64 CO 0.47 0.06 0.73 1.33 0.00 0.00 0.00 175.10 177.69 1o9z n VAL 65 N 4.80 0.46 -2.92 2.92 0.24 0.13 -4.90 118.33 119.05 1o9z n VAL 65 Ca 0.01 -0.73 0.00 0.00 -2.04 0.00 0.00 64.34 61.58 1o9z n VAL 65 Cb 0.49 0.77 0.00 0.00 -1.47 0.00 0.00 33.84 33.63 1o9z n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1o9z n GLY 66 N -0.23 -1.26 3.24 7.63 0.00 -1.14 -4.97 105.19 108.47 1o9z n GLY 66 Ca 0.00 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 1o9z n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o9z s SER 67 N -3.78 -0.21 -0.22 1.61 0.15 -1.26 -1.44 113.70 108.56 1o9z s SER 67 Ca 0.00 0.14 -0.05 0.00 0.70 0.00 0.00 55.95 56.74 1o9z s SER 67 Cb 0.00 0.35 0.11 0.00 -1.71 0.00 0.00 66.02 64.77 1o9z s SER 67 CO 0.00 -0.42 0.39 -0.22 1.20 0.00 0.00 173.24 174.19 1o9z s LEU 68 N -1.20 -0.63 -1.41 3.45 2.96 -0.61 -4.89 118.68 116.36 1o9z s LEU 68 Ca -0.12 0.61 -0.10 0.00 -0.22 0.00 0.00 54.13 54.30 1o9z s LEU 68 Cb -0.05 1.21 0.06 0.00 0.50 0.00 0.00 46.19 47.91 1o9z s LEU 68 CO 0.04 -0.26 0.63 0.47 -1.32 0.00 0.00 176.35 175.90 1o9z n ASP 69 N 5.38 -4.47 0.00 3.68 8.00 -1.26 -2.34 116.55 125.54 1o9z n ASP 69 Ca -0.06 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 54.98 1o9z n ASP 69 Cb 0.50 -3.64 0.00 0.00 -0.02 0.00 0.00 41.12 37.96 1o9z n ASP 69 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o9z n GLY 70 N -1.36 0.30 3.47 0.44 0.00 -1.26 -5.07 105.19 101.70 1o9z n GLY 70 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 1o9z n GLY 70 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1o9z s GLN 71 N -0.90 1.68 0.56 1.61 -2.07 -0.99 -4.90 119.66 114.65 1o9z s GLN 71 Ca 0.00 -1.57 -0.17 0.00 -1.82 0.00 0.00 55.36 51.80 1o9z s GLN 71 Cb 0.00 -1.88 -0.05 0.00 -1.09 0.00 0.00 33.01 29.99 1o9z s GLN 71 CO 0.00 0.38 1.06 -1.12 -1.32 0.00 0.00 175.29 174.29 1o9z s SER 72 N -3.01 5.91 -0.24 12.60 0.01 -0.85 -1.57 113.70 126.55 1o9z s SER 72 Ca 0.25 1.90 -0.06 0.00 1.31 0.00 0.00 55.95 59.34 1o9z s SER 72 Cb -0.07 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.59 1o9z s SER 72 CO 0.13 -1.08 0.04 -0.63 0.41 0.00 0.00 173.24 172.10 1o9z s ILE 73 N -2.23 4.06 -0.12 1.44 1.01 -0.52 -4.53 121.20 120.30 1o9z s ILE 73 Ca 0.66 -0.26 -0.10 0.00 0.00 0.00 0.00 60.65 60.95 1o9z s ILE 73 Cb -0.17 -2.88 -0.05 0.00 0.01 0.00 0.00 42.46 39.37 1o9z s ILE 73 CO 0.31 0.37 0.21 -0.31 0.00 0.00 0.00 174.94 175.52 1o9z s TYR 74 N 1.50 3.57 0.14 3.97 2.02 0.15 -0.70 117.35 128.00 1o9z s TYR 74 Ca 0.06 0.59 -0.18 0.00 -0.37 0.00 0.00 57.07 57.16 1o9z s TYR 74 Cb -0.15 -2.11 -0.07 0.00 -0.40 0.00 0.00 41.96 39.23 1o9z s TYR 74 CO 0.02 0.56 0.62 0.20 -1.57 0.00 0.00 175.55 175.38 1o9z s GLY 75 N -0.55 2.61 -0.07 0.71 0.00 0.64 -0.07 107.32 110.58 1o9z s GLY 75 Ca 0.16 0.04 -0.04 0.00 0.00 0.00 0.00 44.72 44.88 1o9z s GLY 75 CO 0.05 0.41 -0.09 1.04 0.00 0.00 0.00 173.10 174.50 1o9z n LEU 76 N 1.14 0.51 0.00 0.66 4.77 -0.33 -4.39 117.00 119.35 1o9z n LEU 76 Ca -0.06 0.09 -0.04 0.00 -0.03 0.00 0.00 56.01 55.97 1o9z n LEU 76 Cb 0.51 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.38 1o9z n LEU 76 CO 0.42 0.13 -0.02 0.35 -1.33 0.00 0.00 177.39 176.94 1o9z n THR 77 N -3.32 0.00 0.17 -5.08 -2.24 -0.41 -4.99 114.28 98.41 1o9z n THR 77 Ca -0.13 -0.44 0.03 0.00 -2.27 0.00 0.00 64.05 61.23 1o9z n THR 77 Cb 0.59 0.21 0.26 0.00 -2.10 0.00 0.00 70.33 69.29 1o9z n THR 77 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1o9z h GLU 78 N 0.00 0.00 0.00 -0.78 4.81 -1.99 -3.28 114.58 113.34 1o9z h GLU 78 Ca -0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1o9z h GLU 78 Cb 0.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1o9z h GLU 78 CO 0.07 0.47 -0.71 -0.85 -0.73 0.00 0.00 179.01 177.26 1o9z n GLU 79 N -3.60 2.56 -4.78 1.92 0.00 -1.26 -3.98 120.64 111.50 1o9z n GLU 79 Ca -0.00 -0.01 -0.25 0.00 0.00 0.00 0.00 57.16 56.89 1o9z n GLU 79 Cb 0.56 -1.12 -0.16 0.00 0.00 0.00 0.00 31.44 30.72 1o9z n GLU 79 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1o9z s VAL 80 N -2.27 1.35 0.20 3.84 1.01 -1.24 0.02 120.40 123.31 1o9z s VAL 80 Ca 0.04 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.38 1o9z s VAL 80 Cb 0.09 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.29 1o9z s VAL 80 CO 0.52 0.39 0.12 0.61 0.00 0.00 0.00 175.10 176.74 1o9z n GLY 81 N 3.19 3.53 3.17 4.51 0.00 0.50 -1.19 105.19 118.89 1o9z n GLY 81 Ca -0.18 -1.89 -0.11 0.00 0.00 0.00 0.00 46.02 43.84 1o9z n GLY 81 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o9z s LEU 82 N 0.00 1.40 -0.09 0.99 1.43 0.89 -0.71 118.68 122.58 1o9z s LEU 82 Ca 0.17 -0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 52.93 1o9z s LEU 82 Cb 0.01 0.90 -0.03 0.00 0.03 0.00 0.00 46.19 47.10 1o9z s LEU 82 CO 0.12 -0.51 -0.01 -0.76 0.23 0.00 0.00 176.35 175.41 1o9z s LEU 83 N -1.92 3.48 0.00 1.79 1.43 -0.70 -0.67 118.68 122.09 1o9z s LEU 83 Ca -0.07 0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.14 1o9z s LEU 83 Cb -0.02 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 1o9z s LEU 83 CO -0.02 0.34 -0.10 -0.63 0.23 0.00 0.00 176.35 176.17 1o9z s ILE 84 N -0.68 0.77 -0.02 -0.59 1.01 -1.26 -1.58 121.20 118.85 1o9z s ILE 84 Ca 0.11 -0.51 0.05 0.00 0.00 0.00 0.00 60.65 60.30 1o9z s ILE 84 Cb -0.12 -0.66 -0.01 0.00 0.01 0.00 0.00 42.46 41.68 1o9z s ILE 84 CO 0.02 0.15 -0.16 0.26 0.00 0.00 0.00 174.94 175.21 1o9z s TRP 85 N -0.36 1.44 0.05 3.97 0.51 0.45 -0.59 118.94 124.42 1o9z s TRP 85 Ca 0.03 -0.30 0.03 0.00 -2.12 0.00 0.00 56.10 53.74 1o9z s TRP 85 Cb -0.04 -0.94 -0.03 0.00 -0.81 0.00 0.00 33.47 31.65 1o9z s TRP 85 CO -0.00 -0.05 -0.09 -1.64 -0.51 0.00 0.00 176.95 174.66 1o9z s MET 86 N -0.28 0.61 0.00 4.98 -1.94 -0.69 -0.92 119.30 121.05 1o9z s MET 86 Ca 0.04 -0.82 0.00 0.00 -1.71 0.00 0.00 55.69 53.20 1o9z s MET 86 Cb -0.07 -0.42 0.00 0.00 2.01 0.00 0.00 34.83 36.35 1o9z s MET 86 CO -0.00 0.08 0.00 0.41 -0.01 0.00 0.00 175.02 175.50 1o9z n GLY 87 N 1.38 -0.57 3.63 -0.03 0.00 -0.70 0.01 105.19 108.91 1o9z n GLY 87 Ca -0.22 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.78 1o9z n GLY 87 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1o9z s ASP 88 N -4.00 2.08 0.16 1.61 2.15 -1.26 -1.25 116.67 116.15 1o9z s ASP 88 Ca 0.00 1.13 -0.30 0.00 0.43 0.00 0.00 52.55 53.81 1o9z s ASP 88 Cb 0.00 -1.76 -0.04 0.00 -0.30 0.00 0.00 42.92 40.82 1o9z s ASP 88 CO 0.00 -3.47 1.55 0.74 -0.17 0.00 0.00 175.17 173.82 1o9z h THR 89 N -2.12 0.02 -2.70 1.71 2.02 -1.74 -3.16 112.91 106.93 1o9z h THR 89 Ca -0.55 0.00 -0.53 0.00 0.77 0.00 0.00 66.41 66.10 1o9z h THR 89 Cb 1.33 0.02 0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1o9z h THR 89 CO 0.54 0.00 0.99 -0.54 0.37 0.00 0.00 175.52 176.88 1o9z s LYS 90 N -5.66 4.20 0.41 6.66 1.02 -1.26 -4.40 119.74 120.72 1o9z s LYS 90 Ca -0.13 2.34 0.14 0.00 0.02 0.00 0.00 55.97 58.34 1o9z s LYS 90 Cb 0.11 -3.55 1.00 0.00 -0.52 0.00 0.00 37.83 34.88 1o9z s LYS 90 CO 0.63 -0.72 1.91 1.88 -0.92 0.00 0.00 175.35 178.13 1o9z h TYR 91 N 8.16 0.55 0.00 3.18 -1.99 -1.98 -0.47 116.97 124.42 1o9z h TYR 91 Ca -0.43 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.32 1o9z h TYR 91 Cb 1.20 -0.17 0.00 0.00 2.00 0.00 0.00 36.73 39.76 1o9z h TYR 91 CO 0.76 0.21 0.00 -1.13 -0.00 0.00 0.00 178.16 178.00 1o9z n SER 92 N -4.49 0.25 -0.51 3.88 3.41 -1.26 -1.40 113.62 113.50 1o9z n SER 92 Ca 0.15 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.47 1o9z n SER 92 Cb 0.52 -0.62 0.48 0.00 -0.26 0.00 0.00 64.21 64.33 1o9z n SER 92 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1o9z n ARG 93 N -1.79 1.69 -1.69 4.33 5.12 -0.19 -4.97 116.66 119.16 1o9z n ARG 93 Ca 0.02 -1.01 -0.42 0.00 -1.93 0.00 0.00 57.85 54.50 1o9z n ARG 93 Cb 0.14 -1.46 -0.00 0.00 -1.16 0.00 0.00 32.46 29.98 1o9z n ARG 93 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1o9z n GLY 94 N 1.17 0.52 3.52 -0.13 0.00 -0.49 -4.43 105.19 105.34 1o9z n GLY 94 Ca 0.18 0.28 -0.35 0.00 0.00 0.00 0.00 46.02 46.13 1o9z n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o9z s THR 95 N -1.13 4.39 0.18 2.61 2.01 0.10 -4.86 115.64 118.95 1o9z s THR 95 Ca 0.57 -0.16 -0.31 0.00 0.31 0.00 0.00 61.69 62.10 1o9z s THR 95 Cb -0.56 -3.00 -0.10 0.00 0.01 0.00 0.00 72.50 68.86 1o9z s THR 95 CO 0.61 0.41 1.49 0.00 -0.69 0.00 0.00 174.62 176.45 1o9z s ALA 96 N 0.92 3.70 0.08 7.40 0.00 -1.26 -1.70 121.76 130.89 1o9z s ALA 96 Ca 0.03 1.31 -0.13 0.00 0.00 0.00 0.00 51.96 53.17 1o9z s ALA 96 Cb -0.14 -3.59 -0.06 0.00 0.00 0.00 0.00 23.12 19.33 1o9z s ALA 96 CO 0.02 -0.74 0.47 -1.64 0.00 0.00 0.00 175.76 173.88 1o9z s MET 97 N 0.67 3.91 0.02 0.00 -1.94 0.25 -4.95 119.30 117.26 1o9z s MET 97 Ca 0.66 0.38 0.01 0.00 -1.71 0.00 0.00 55.69 55.03 1o9z s MET 97 Cb -0.42 -3.04 -0.02 0.00 2.01 0.00 0.00 34.83 33.36 1o9z s MET 97 CO 0.35 0.57 -0.04 -1.12 -0.01 0.00 0.00 175.02 174.76 1o9z s SER 98 N -1.54 0.41 0.70 3.03 0.01 -1.26 -2.00 113.70 113.05 1o9z s SER 98 Ca 0.32 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 57.13 1o9z s SER 98 Cb -0.15 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.14 1o9z s SER 98 CO 0.17 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.20 1o9z n GLY 99 N 1.75 -1.30 0.20 3.44 0.00 -1.26 -4.60 105.19 103.42 1o9z n GLY 99 Ca -0.22 -1.11 0.09 0.00 0.00 0.00 0.00 46.02 44.77 1o9z n GLY 99 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o9z n ASN 100 N -2.25 2.06 -4.96 1.61 4.13 -1.26 -4.47 115.26 110.12 1o9z n ASN 100 Ca 0.00 -3.10 -0.19 0.00 1.68 0.00 0.00 54.58 52.97 1o9z n ASN 100 Cb 0.06 -0.42 -0.01 0.00 -1.54 0.00 0.00 39.78 37.87 1o9z n ASN 100 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1o9z s SER 101 N -2.77 5.77 0.15 6.41 0.01 -1.26 -4.70 113.70 117.31 1o9z s SER 101 Ca 0.30 -0.29 -0.31 0.00 1.31 0.00 0.00 55.95 56.96 1o9z s SER 101 Cb 0.27 -1.11 -0.09 0.00 0.21 0.00 0.00 66.02 65.30 1o9z s SER 101 CO 0.01 -0.44 1.43 0.26 0.41 0.00 0.00 173.24 174.91 1o9z s TRP 102 N -2.23 3.18 0.06 2.43 0.52 -1.26 -4.52 118.94 117.12 1o9z s TRP 102 Ca 0.45 0.92 0.07 0.00 0.02 0.00 0.00 56.10 57.56 1o9z s TRP 102 Cb -0.09 -3.75 -0.03 0.00 -1.15 0.00 0.00 33.47 28.46 1o9z s TRP 102 CO 0.30 -2.61 -0.19 -1.21 0.02 0.00 0.00 176.95 173.26 1o9z s GLU 103 N 0.78 1.20 -0.25 4.98 0.41 0.77 -4.91 118.70 121.68 1o9z s GLU 103 Ca 0.64 -0.98 -0.29 0.00 -0.41 0.00 0.00 54.97 53.93 1o9z s GLU 103 Cb -0.39 -1.34 -0.02 0.00 -1.78 0.00 0.00 34.13 30.60 1o9z s GLU 103 CO 0.33 0.33 1.54 1.21 -0.49 0.00 0.00 175.26 178.18 1o9z s ASN 104 N -1.44 6.44 0.00 -0.19 3.84 -1.26 0.16 114.94 122.49 1o9z s ASN 104 Ca 0.06 1.49 0.11 0.00 0.21 0.00 0.00 52.86 54.73 1o9z s ASN 104 Cb -0.09 -2.53 0.03 0.00 -0.55 0.00 0.00 41.25 38.10 1o9z s ASN 104 CO 0.03 -1.23 0.71 1.33 -2.79 0.00 0.00 177.10 175.15 1o9z n VAL 105 N 6.39 0.00 -3.20 -5.21 0.24 -0.12 -4.90 118.33 111.52 1o9z n VAL 105 Ca 0.18 -0.43 0.01 0.00 -2.04 0.00 0.00 64.34 62.06 1o9z n VAL 105 Cb 0.46 1.16 -0.02 0.00 -1.47 0.00 0.00 33.84 33.96 1o9z n VAL 105 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1o9z s PHE 106 N -1.22 -1.45 0.55 6.34 5.36 -1.05 -4.27 117.98 122.24 1o9z s PHE 106 Ca 0.10 1.56 0.30 0.00 -0.96 0.00 0.00 56.93 57.93 1o9z s PHE 106 Cb 0.09 0.47 1.47 0.00 -0.34 0.00 0.00 43.02 44.70 1o9z s PHE 106 CO 0.22 -0.84 1.90 0.66 -1.46 0.00 0.00 175.22 175.69 1o9z h SER 107 N 8.04 0.00 -5.00 6.13 4.64 -1.90 -2.14 113.55 123.31 1o9z h SER 107 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1o9z h SER 107 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1o9z h SER 107 CO 0.26 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.83 1o9z n GLY 108 N -1.67 1.34 3.46 -0.77 0.00 -1.26 -4.61 105.19 101.69 1o9z n GLY 108 Ca 0.16 -2.01 -0.10 0.00 0.00 0.00 0.00 46.02 44.07 1o9z n GLY 108 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1o9z s TRP 109 N -1.97 0.43 -0.14 1.61 1.48 -0.62 -4.93 118.94 114.80 1o9z s TRP 109 Ca 0.00 -0.77 0.02 0.00 -1.06 0.00 0.00 56.10 54.28 1o9z s TRP 109 Cb 0.00 0.04 0.01 0.00 -1.16 0.00 0.00 33.47 32.37 1o9z s TRP 109 CO 0.00 -0.86 -0.19 0.00 -4.06 0.00 0.00 176.95 171.84 1o9z s VAL 111 N 1.04 3.56 0.64 0.00 0.11 -0.48 -4.97 120.40 120.29 1o9z s VAL 111 Ca -0.03 0.76 -0.18 0.00 -2.93 0.00 0.00 61.98 59.59 1o9z s VAL 111 Cb -0.15 -3.28 -0.02 0.00 -1.53 0.00 0.00 36.38 31.41 1o9z s VAL 111 CO -0.05 -0.42 1.20 0.61 -3.33 0.00 0.00 175.10 173.11 1o9z n GLY 112 N -0.71 0.30 0.33 6.54 0.00 -1.26 -2.73 105.19 107.66 1o9z n GLY 112 Ca 0.10 -0.16 0.17 0.00 0.00 0.00 0.00 46.02 46.13 1o9z n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9z h ALA 113 N 0.47 1.79 0.00 4.61 0.00 -1.93 -1.90 119.26 122.30 1o9z h ALA 113 Ca -0.50 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1o9z h ALA 113 Cb 1.35 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.10 1o9z h ALA 113 CO 0.52 -0.27 -0.45 0.09 0.00 0.00 0.00 179.25 179.14 1o9z n ASN 114 N -3.83 1.66 -4.34 0.00 3.02 -1.26 -4.23 115.26 106.28 1o9z n ASN 114 Ca 0.01 -3.32 -0.19 0.00 -0.03 0.00 0.00 54.58 51.05 1o9z n ASN 114 Cb 0.30 -0.45 -0.10 0.00 -0.61 0.00 0.00 39.78 38.92 1o9z n ASN 114 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1o9z s THR 115 N -2.49 1.75 -0.05 3.41 2.01 -0.76 -4.95 115.64 114.55 1o9z s THR 115 Ca 0.34 -2.11 0.04 0.00 0.31 0.00 0.00 61.69 60.26 1o9z s THR 115 Cb 0.33 -1.96 0.00 0.00 0.01 0.00 0.00 72.50 70.88 1o9z s THR 115 CO -0.05 -0.51 -0.15 0.00 -0.69 0.00 0.00 174.62 173.22 1o9z s ALA 116 N -2.67 1.41 0.00 7.40 0.00 -1.26 -1.44 121.76 125.20 1o9z s ALA 116 Ca 0.20 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.56 1o9z s ALA 116 Cb -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.59 1o9z s ALA 116 CO 0.07 0.23 0.00 0.45 0.00 0.00 0.00 175.76 176.50 1o9z n SER 117 N 3.32 0.00 -4.29 0.00 2.88 0.58 -5.00 113.62 111.11 1o9z n SER 117 Ca -0.19 -0.53 -0.15 0.00 -1.33 0.00 0.00 58.87 56.66 1o9z n SER 117 Cb 0.53 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.89 1o9z n SER 117 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1o9z s THR 118 N -2.12 1.10 -0.08 2.46 -4.23 -1.26 -1.07 115.64 110.44 1o9z s THR 118 Ca 0.00 -2.05 0.02 0.00 -1.18 0.00 0.00 61.69 58.48 1o9z s THR 118 Cb 0.00 -2.08 0.01 0.00 1.34 0.00 0.00 72.50 71.77 1o9z s THR 118 CO 0.00 -0.54 -0.13 -1.58 -0.54 0.00 0.00 174.62 171.83 1o9z s GLN 119 N -3.80 1.85 0.00 3.99 2.00 0.27 -4.87 119.66 119.10 1o9z s GLN 119 Ca 0.22 -0.45 0.00 0.00 -2.00 0.00 0.00 55.36 53.13 1o9z s GLN 119 Cb 0.04 -1.54 0.00 0.00 0.80 0.00 0.00 33.01 32.31 1o9z s GLN 119 CO 0.04 0.00 0.00 0.41 -0.50 0.00 0.00 175.29 175.25 1o9z n GLY 120 N 3.93 6.57 3.75 2.59 0.00 -1.15 -1.51 105.19 119.37 1o9z n GLY 120 Ca -0.21 -2.09 -0.05 0.00 0.00 0.00 0.00 46.02 43.67 1o9z n GLY 120 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1o9z s LEU 121 N 0.00 -0.23 -0.01 0.99 0.05 -0.23 -4.12 118.68 115.13 1o9z s LEU 121 Ca 0.00 -0.41 -0.13 0.00 0.05 0.00 0.00 54.13 53.64 1o9z s LEU 121 Cb 0.00 2.33 0.02 0.00 -2.05 0.00 0.00 46.19 46.48 1o9z s LEU 121 CO 0.00 -1.01 0.27 -0.94 -0.55 0.00 0.00 176.35 174.12 1o9z s SER 122 N -2.89 -0.14 -0.03 1.48 1.04 -0.38 -1.80 113.70 110.98 1o9z s SER 122 Ca 0.11 0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.56 1o9z s SER 122 Cb -0.03 0.29 0.01 0.00 0.10 0.00 0.00 66.02 66.39 1o9z s SER 122 CO 0.02 -0.43 -0.06 -0.69 0.98 0.00 0.00 173.24 173.05 1o9z s VAL 123 N -1.37 0.57 -0.06 5.02 1.01 0.22 -1.73 120.40 124.06 1o9z s VAL 123 Ca -0.14 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 1o9z s VAL 123 Cb -0.06 -0.55 0.02 0.00 0.00 0.00 0.00 36.38 35.80 1o9z s VAL 123 CO 0.03 0.20 0.16 -0.60 0.00 0.00 0.00 175.10 174.90 1o9z s ARG 124 N 0.43 0.17 0.11 2.72 3.52 -0.10 -0.77 118.95 125.03 1o9z s ARG 124 Ca -0.06 0.27 0.04 0.00 -0.13 0.00 0.00 55.73 55.85 1o9z s ARG 124 Cb -0.10 0.02 -0.04 0.00 -1.56 0.00 0.00 34.95 33.28 1o9z s ARG 124 CO 0.00 -0.06 -0.10 0.14 -0.81 0.00 0.00 175.30 174.47 1o9z s VAL 125 N 0.38 1.02 -0.06 7.11 -7.23 -0.71 -0.41 120.40 120.49 1o9z s VAL 125 Ca -0.02 -1.74 0.01 0.00 -1.81 0.00 0.00 61.98 58.42 1o9z s VAL 125 Cb -0.04 -1.49 0.02 0.00 0.56 0.00 0.00 36.38 35.43 1o9z s VAL 125 CO -0.02 -0.59 -0.08 0.42 -0.31 0.00 0.00 175.10 174.52 1o9z s THR 126 N -2.63 0.84 0.53 5.32 -4.23 -0.61 -4.52 115.64 110.34 1o9z s THR 126 Ca 0.08 -0.28 -0.21 0.00 -1.18 0.00 0.00 61.69 60.10 1o9z s THR 126 Cb -0.02 -0.81 -0.05 0.00 1.34 0.00 0.00 72.50 72.95 1o9z s THR 126 CO 0.00 0.30 1.23 -2.84 -0.54 0.00 0.00 174.62 172.76 1o9z s PRO 127 N 0.92 3.32 -0.03 3.99 0.02 -1.26 -1.71 135.00 140.25 1o9z s PRO 127 Ca -0.10 1.90 0.00 0.00 0.02 0.00 0.00 61.00 62.82 1o9z s PRO 127 Cb -0.15 -2.19 0.03 0.00 0.02 0.00 0.00 34.50 32.21 1o9z s PRO 127 CO 0.01 -0.94 -0.01 0.08 -0.33 0.00 0.00 177.00 175.81 1o9z s VAL 128 N -1.51 0.26 -0.21 3.83 1.01 0.11 -0.72 120.40 123.16 1o9z s VAL 128 Ca 0.71 0.05 -0.22 0.00 0.00 0.00 0.00 61.98 62.51 1o9z s VAL 128 Cb -0.32 -0.34 -0.02 0.00 0.00 0.00 0.00 36.38 35.70 1o9z s VAL 128 CO 0.37 0.17 0.69 -0.63 0.00 0.00 0.00 175.10 175.69 1o9z s ILE 129 N 1.05 4.96 -0.18 2.22 -1.09 -0.05 -0.37 121.20 127.74 1o9z s ILE 129 Ca -0.09 1.29 -0.16 0.00 -2.23 0.00 0.00 60.65 59.46 1o9z s ILE 129 Cb -0.14 -3.99 -0.12 0.00 -1.58 0.00 0.00 42.46 36.63 1o9z s ILE 129 CO -0.01 0.05 0.03 0.18 -1.23 0.00 0.00 174.94 173.95 1o9z n LEU 130 N 5.38 1.84 -4.40 2.97 4.77 0.10 -2.62 117.00 125.06 1o9z n LEU 130 Ca 0.01 0.50 -0.20 0.00 -0.03 0.00 0.00 56.01 56.29 1o9z n LEU 130 Cb 0.49 -0.92 -0.10 0.00 -2.33 0.00 0.00 43.42 40.56 1o9z n LEU 130 CO 0.45 -0.02 -0.24 -0.54 -1.33 0.00 0.00 177.39 175.71 1o9z s LYS 131 N -2.33 1.60 0.00 3.23 3.01 -1.22 -4.79 119.74 119.24 1o9z s LYS 131 Ca -0.24 -1.90 0.00 0.00 -1.01 0.00 0.00 55.97 52.82 1o9z s LYS 131 Cb 0.05 -0.50 0.00 0.00 -1.01 0.00 0.00 37.83 36.36 1o9z s LYS 131 CO 0.44 -0.31 0.00 0.54 0.51 0.00 0.00 175.35 176.53 1o9z n ARG 132 N -0.63 3.77 0.00 1.68 1.74 -1.26 -4.62 116.66 117.35 1o9z n ARG 132 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1o9z n ARG 132 Cb 0.66 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.10 1o9z n ARG 132 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1o9z n ASN 133 N 0.00 0.00 0.00 0.55 3.02 -1.26 -4.98 115.26 112.59 1o9z n ASN 133 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1o9z n ASN 133 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1o9z n ASN 133 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1o9z n SER 135 N 0.00 0.00 -0.10 6.41 3.41 -1.26 -5.15 113.62 116.92 1o9z n SER 135 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1o9z n SER 135 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1o9z n SER 135 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1o9z n SER 136 N 0.00 0.00 -4.91 4.04 2.88 -1.26 -5.11 113.62 109.26 1o9z n SER 136 Ca 0.00 -1.10 -0.20 0.00 -1.33 0.00 0.00 58.87 56.24 1o9z n SER 136 Cb 0.00 -0.02 -0.02 0.00 -0.75 0.00 0.00 64.21 63.42 1o9z n SER 136 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1o9z s ARG 137 N 0.00 2.88 -0.07 -1.46 0.52 -1.26 -2.45 118.95 117.10 1o9z s ARG 137 Ca 0.00 -1.19 -0.03 0.00 -0.52 0.00 0.00 55.73 53.99 1o9z s ARG 137 Cb 0.00 -2.61 0.04 0.00 0.52 0.00 0.00 34.95 32.90 1o9z s ARG 137 CO 0.00 0.07 0.12 0.71 0.02 0.00 0.00 175.30 176.22 1o9z s TYR 138 N -2.26 -0.08 -0.01 -0.53 2.02 -0.36 -4.97 117.35 111.16 1o9z s TYR 138 Ca 0.43 0.47 0.03 0.00 -0.37 0.00 0.00 57.07 57.63 1o9z s TYR 138 Cb -0.07 -0.35 -0.03 0.00 -0.40 0.00 0.00 41.96 41.11 1o9z s TYR 138 CO 0.28 -0.24 -0.10 -1.12 -1.57 0.00 0.00 175.55 172.81 1o9z s SER 139 N 2.24 4.41 -0.00 2.29 0.01 -1.26 -0.18 113.70 121.21 1o9z s SER 139 Ca 0.04 -0.17 0.05 0.00 1.31 0.00 0.00 55.95 57.17 1o9z s SER 139 Cb -0.12 -0.99 -0.01 0.00 0.21 0.00 0.00 66.02 65.11 1o9z s SER 139 CO -0.05 0.30 -0.16 -0.69 0.41 0.00 0.00 173.24 173.05 1o9z s VAL 140 N -0.92 1.26 0.57 3.43 1.01 -0.30 -5.00 120.40 120.45 1o9z s VAL 140 Ca 0.15 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1o9z s VAL 140 Cb -0.11 -1.06 0.04 0.00 0.00 0.00 0.00 36.38 35.25 1o9z s VAL 140 CO 0.05 0.32 0.80 -1.10 0.00 0.00 0.00 175.10 175.17 1o9z s GLN 141 N -0.48 2.47 0.14 2.72 -1.52 -1.26 -1.99 119.66 119.74 1o9z s GLN 141 Ca 0.06 -0.78 -0.34 0.00 -1.95 0.00 0.00 55.36 52.34 1o9z s GLN 141 Cb -0.06 -2.46 -0.14 0.00 -0.22 0.00 0.00 33.01 30.12 1o9z s GLN 141 CO -0.00 -0.79 1.54 1.17 -0.25 0.00 0.00 175.29 176.96 1o9z n LYS 142 N -2.40 1.98 -3.94 2.91 4.81 -1.26 -4.49 118.16 115.76 1o9z n LYS 142 Ca 0.08 0.71 -0.13 0.00 -0.87 0.00 0.00 58.31 58.10 1o9z n LYS 142 Cb 0.60 -2.46 -0.14 0.00 0.02 0.00 0.00 35.03 33.04 1o9z n LYS 142 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1o9z s THR 143 N 0.90 0.11 0.23 3.15 2.01 -0.69 -4.95 115.64 116.39 1o9z s THR 143 Ca 0.80 -0.04 -0.30 0.00 0.31 0.00 0.00 61.69 62.46 1o9z s THR 143 Cb -0.73 -0.11 -0.09 0.00 0.01 0.00 0.00 72.50 71.58 1o9z s THR 143 CO 0.40 0.04 1.29 -0.55 -0.69 0.00 0.00 174.62 175.10 1o9z s SER 144 N 0.06 6.91 -0.26 3.53 0.15 -1.26 0.70 113.70 123.52 1o9z s SER 144 Ca -0.00 2.44 -0.14 0.00 0.70 0.00 0.00 55.95 58.95 1o9z s SER 144 Cb -0.02 -2.62 -0.11 0.00 -1.71 0.00 0.00 66.02 61.56 1o9z s SER 144 CO -0.00 -0.49 -0.35 -0.38 1.20 0.00 0.00 173.24 173.22 1o9z n ILE 145 N 2.14 1.50 0.00 6.45 5.41 0.08 -4.67 119.36 130.26 1o9z n ILE 145 Ca 0.04 -0.33 0.00 0.00 1.00 0.00 0.00 62.75 63.46 1o9z n ILE 145 Cb 0.43 -1.92 0.00 0.00 -0.71 0.00 0.00 39.64 37.44 1o9z n ILE 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1o9z n GLY 146 N 1.31 -0.55 3.53 7.39 0.00 -1.19 -0.18 105.19 115.50 1o9z n GLY 146 Ca -0.50 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 44.82 1o9z n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o9z s SER 147 N -4.00 0.01 -0.00 1.61 0.01 -0.02 -1.63 113.70 109.67 1o9z s SER 147 Ca 0.00 -1.03 0.00 0.00 1.31 0.00 0.00 55.95 56.23 1o9z s SER 147 Cb 0.00 0.57 0.00 0.00 0.21 0.00 0.00 66.02 66.80 1o9z s SER 147 CO 0.00 -1.12 0.00 -0.63 0.41 0.00 0.00 173.24 171.91 1o9z s ILE 148 N -3.96 0.02 0.02 1.44 1.01 -0.70 -0.76 121.20 118.27 1o9z s ILE 148 Ca 0.25 0.02 0.04 0.00 0.00 0.00 0.00 60.65 60.96 1o9z s ILE 148 Cb 0.00 -0.04 -0.02 0.00 0.01 0.00 0.00 42.46 42.41 1o9z s ILE 148 CO 0.10 0.02 -0.13 0.00 0.00 0.00 0.00 174.94 174.94 1o9z s ARG 149 N 0.17 0.90 0.57 2.79 1.70 -0.38 -1.34 118.95 123.36 1o9z s ARG 149 Ca -0.01 -0.64 -0.17 0.00 -0.47 0.00 0.00 55.73 54.43 1o9z s ARG 149 Cb -0.02 -0.88 -0.04 0.00 -0.57 0.00 0.00 34.95 33.44 1o9z s ARG 149 CO -0.00 0.22 1.08 0.00 -1.08 0.00 0.00 175.30 175.52 1o9z s MET 150 N -0.89 3.31 -0.35 3.89 0.23 -0.28 -1.18 119.30 124.03 1o9z s MET 150 Ca 0.02 1.37 0.01 0.00 -1.03 0.00 0.00 55.69 56.06 1o9z s MET 150 Cb -0.07 -2.02 0.11 0.00 -1.53 0.00 0.00 34.83 31.32 1o9z s MET 150 CO 0.01 -0.84 0.12 0.50 -2.03 0.00 0.00 175.02 172.78 1o9z s ARG 151 N -3.72 1.03 0.75 3.16 3.52 0.13 -4.79 118.95 119.03 1o9z s ARG 151 Ca 0.67 -1.48 -0.12 0.00 -0.13 0.00 0.00 55.73 54.68 1o9z s ARG 151 Cb -0.19 -2.36 0.05 0.00 -1.56 0.00 0.00 34.95 30.88 1o9z s ARG 151 CO 0.32 -1.01 1.10 -2.14 -0.81 0.00 0.00 175.30 172.76 1o9z s PRO 152 N 1.16 2.32 0.34 5.12 0.02 -1.26 -0.86 135.00 141.85 1o9z s PRO 152 Ca 0.12 1.24 -0.06 0.00 0.02 0.00 0.00 61.00 62.32 1o9z s PRO 152 Cb -0.19 -1.90 0.02 0.00 0.02 0.00 0.00 34.50 32.45 1o9z s PRO 152 CO -0.16 -1.60 0.54 2.48 -0.33 0.00 0.00 177.00 177.94 1o9z n TYR 153 N -3.29 -1.67 -2.15 6.54 0.18 -0.53 -4.87 117.16 111.37 1o9z n TYR 153 Ca 0.10 -2.04 -0.19 0.00 1.88 0.00 0.00 57.90 57.64 1o9z n TYR 153 Cb 0.53 0.63 -0.03 0.00 -0.38 0.00 0.00 39.34 40.08 1o9z n TYR 153 CO 0.00 0.00 0.00 -1.71 -2.08 0.00 0.00 176.86 173.07 1o9z n ASN 154 N -1.60 -5.46 0.00 9.48 5.15 -1.26 -1.51 115.26 120.06 1o9z n ASN 154 Ca -0.02 0.11 0.00 0.00 -0.60 0.00 0.00 54.58 54.07 1o9z n ASN 154 Cb 0.55 -4.55 0.00 0.00 -0.53 0.00 0.00 39.78 35.25 1o9z n ASN 154 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1o9z n GLY 155 N -0.91 1.25 3.73 8.20 0.00 -1.26 -4.99 105.19 111.21 1o9z n GLY 155 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 1o9z n GLY 155 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o9z s SER 156 N -3.05 4.48 0.00 1.61 0.01 -0.57 -5.03 113.70 111.16 1o9z s SER 156 Ca 0.00 2.30 0.03 0.00 1.31 0.00 0.00 55.95 59.59 1o9z s SER 156 Cb 0.00 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.64 1o9z s SER 156 CO 0.00 -2.07 -0.10 -0.55 0.41 0.00 0.00 173.24 170.93 1o9z s SER 157 N -2.07 1.20 0.42 2.44 0.15 -1.26 -4.45 113.70 110.12 1o9z s SER 157 Ca 0.73 -0.24 0.22 0.00 0.70 0.00 0.00 55.95 57.37 1o9z s SER 157 Cb -0.28 -0.11 0.41 0.00 -1.71 0.00 0.00 66.02 64.33 1o9z s SER 157 CO 0.43 0.08 1.62 0.00 1.20 0.00 0.00 173.24 176.58 1o9z h ALA 158 N 5.66 0.94 -0.74 5.45 0.00 -1.95 -3.46 119.26 125.15 1o9z h ALA 158 Ca -0.32 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1o9z h ALA 158 Cb 1.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1o9z h ALA 158 CO 0.48 0.14 0.00 0.41 0.00 0.00 0.00 179.25 180.28 1o9z n GLY 159 N 0.98 2.66 1.04 0.00 0.00 -1.26 -1.55 105.19 107.06 1o9z n GLY 159 Ca 0.03 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 45.82 1o9z n GLY 159 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o9z n SER 160 N 4.63 4.11 -4.76 1.61 3.41 -1.26 -5.01 113.62 116.36 1o9z n SER 160 Ca 0.00 -2.91 -0.41 0.00 -0.26 0.00 0.00 58.87 55.30 1o9z n SER 160 Cb 0.00 -0.54 -0.02 0.00 -0.26 0.00 0.00 64.21 63.39 1o9z n SER 160 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1o9z s VAL 161 N -2.64 2.78 0.18 -3.33 1.01 -0.60 -4.92 120.40 112.89 1o9z s VAL 161 Ca 0.43 0.74 -0.33 0.00 0.00 0.00 0.00 61.98 62.82 1o9z s VAL 161 Cb 0.33 -3.47 -0.13 0.00 0.00 0.00 0.00 36.38 33.11 1o9z s VAL 161 CO 0.11 0.16 1.61 1.67 0.00 0.00 0.00 175.10 178.65 1o9z n GLN 162 N 1.33 2.34 -0.02 2.72 7.27 -1.26 -4.87 117.38 124.89 1o9z n GLN 162 Ca 0.02 0.84 0.06 0.00 0.07 0.00 0.00 57.00 57.99 1o9z n GLN 162 Cb 0.42 -2.63 -0.12 0.00 2.41 0.00 0.00 30.24 30.32 1o9z n GLN 162 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1o9z n THR 163 N 3.47 0.13 -5.05 1.69 -2.24 -1.26 -4.78 114.28 106.23 1o9z n THR 163 Ca 0.16 -0.39 -0.31 0.00 -2.27 0.00 0.00 64.05 61.24 1o9z n THR 163 Cb 0.31 0.05 -0.15 0.00 -2.10 0.00 0.00 70.33 68.44 1o9z n THR 163 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1o9z s THR 164 N -2.99 2.37 0.13 4.28 2.01 -1.26 -1.12 115.64 119.06 1o9z s THR 164 Ca -0.06 -1.10 0.07 0.00 0.31 0.00 0.00 61.69 60.91 1o9z s THR 164 Cb 0.09 -1.89 -0.04 0.00 0.01 0.00 0.00 72.50 70.67 1o9z s THR 164 CO 0.64 0.50 -0.17 0.68 -0.69 0.00 0.00 174.62 175.58 1o9z s VAL 165 N -0.72 1.61 0.23 3.82 -7.23 -0.45 -4.89 120.40 112.77 1o9z s VAL 165 Ca 0.11 -1.75 0.10 0.00 -1.81 0.00 0.00 61.98 58.63 1o9z s VAL 165 Cb -0.10 -1.65 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 1o9z s VAL 165 CO 0.01 -0.29 -0.08 0.20 -0.31 0.00 0.00 175.10 174.63 1o9z s ASN 166 N -2.41 4.26 -0.02 4.85 0.01 0.14 -1.72 114.94 120.05 1o9z s ASN 166 Ca 0.11 -0.67 0.03 0.00 -0.71 0.00 0.00 52.86 51.62 1o9z s ASN 166 Cb -0.06 -0.71 -0.00 0.00 0.41 0.00 0.00 41.25 40.89 1o9z s ASN 166 CO 0.05 0.06 -0.11 -0.36 -1.51 0.00 0.00 177.10 175.22 1o9z s PHE 167 N -2.04 1.11 -0.04 2.20 0.08 -0.65 -1.57 117.98 117.08 1o9z s PHE 167 Ca 0.28 -0.25 0.05 0.00 0.12 0.00 0.00 56.93 57.13 1o9z s PHE 167 Cb -0.07 -0.75 -0.01 0.00 -0.57 0.00 0.00 43.02 41.62 1o9z s PHE 167 CO 0.17 -0.07 -0.19 -1.12 -0.10 0.00 0.00 175.22 173.90 1o9z s SER 168 N -0.04 2.36 -0.14 1.36 0.01 0.22 -0.74 113.70 116.73 1o9z s SER 168 Ca 0.00 -0.38 -0.29 0.00 1.31 0.00 0.00 55.95 56.59 1o9z s SER 168 Cb -0.07 -0.52 -0.01 0.00 0.21 0.00 0.00 66.02 65.63 1o9z s SER 168 CO 0.00 0.20 1.05 -0.22 0.41 0.00 0.00 173.24 174.68 1o9z s LEU 169 N -0.16 4.20 0.64 2.44 2.96 0.22 -0.11 118.68 128.87 1o9z s LEU 169 Ca 0.00 1.52 -0.15 0.00 -0.22 0.00 0.00 54.13 55.28 1o9z s LEU 169 Cb -0.11 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.02 1o9z s LEU 169 CO 0.01 -0.54 1.09 0.20 -1.32 0.00 0.00 176.35 175.80 1o9z s ASN 170 N 1.20 5.35 0.59 3.68 0.01 -0.74 -1.70 114.94 123.32 1o9z s ASN 170 Ca 0.48 1.94 -0.19 0.00 -0.71 0.00 0.00 52.86 54.37 1o9z s ASN 170 Cb -0.18 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.90 1o9z s ASN 170 CO 0.15 -1.47 1.24 -2.84 -1.51 0.00 0.00 177.10 172.67 1o9z s PRO 171 N -4.09 2.97 0.20 -0.60 0.02 -1.26 -4.70 135.00 127.53 1o9z s PRO 171 Ca 0.66 1.93 -0.15 0.00 0.02 0.00 0.00 61.00 63.46 1o9z s PRO 171 Cb -0.19 -1.99 0.01 0.00 0.02 0.00 0.00 34.50 32.35 1o9z s PRO 171 CO 0.40 -1.24 0.46 -0.59 -0.33 0.00 0.00 177.00 175.70 1o9z s PHE 172 N -1.50 0.10 -0.02 6.54 -0.12 -0.84 -0.57 117.98 121.56 1o9z s PHE 172 Ca 0.77 -0.45 0.05 0.00 -0.05 0.00 0.00 56.93 57.24 1o9z s PHE 172 Cb -0.33 0.25 -0.01 0.00 -0.63 0.00 0.00 43.02 42.30 1o9z s PHE 172 CO 0.37 -0.89 -0.16 0.99 -0.05 0.00 0.00 175.22 175.47 1o9z s THR 173 N -3.92 1.30 -0.16 -4.49 2.01 -0.31 -1.15 115.64 108.92 1o9z s THR 173 Ca 0.14 -0.70 -0.03 0.00 0.31 0.00 0.00 61.69 61.41 1o9z s THR 173 Cb 0.00 -1.09 -0.02 0.00 0.01 0.00 0.00 72.50 71.40 1o9z s THR 173 CO 0.00 0.37 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.49 1o9z s LEU 174 N -0.32 3.12 -0.26 4.42 1.43 0.75 -0.79 118.68 127.03 1o9z s LEU 174 Ca 0.05 -0.19 -0.10 0.00 -1.03 0.00 0.00 54.13 52.85 1o9z s LEU 174 Cb -0.07 -1.75 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 1o9z s LEU 174 CO -0.00 0.15 0.17 0.20 0.23 0.00 0.00 176.35 177.09 1o9z s ASN 175 N 0.47 6.01 0.00 2.29 0.02 0.12 -1.22 114.94 122.63 1o9z s ASN 175 Ca -0.05 0.04 0.22 0.00 -1.02 0.00 0.00 52.86 52.05 1o9z s ASN 175 Cb -0.15 -2.10 -0.00 0.00 0.02 0.00 0.00 41.25 39.02 1o9z s ASN 175 CO 0.03 0.01 1.05 -0.67 0.02 0.00 0.00 177.10 177.54 1o9z n ASP 176 N 4.66 0.83 0.00 -1.22 2.03 -1.03 -3.89 116.55 117.93 1o9z n ASP 176 Ca -0.15 -0.75 0.00 0.00 0.52 0.00 0.00 54.79 54.42 1o9z n ASP 176 Cb 0.52 0.78 0.00 0.00 -0.72 0.00 0.00 41.12 41.70 1o9z n ASP 176 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63