#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3id5 s THR 6 N 0.00 0.01 -0.17 1.39 2.01 -0.90 -4.99 115.64 112.98 3id5 s THR 6 Ca 0.00 -0.05 0.01 0.00 0.31 0.00 0.00 61.69 61.96 3id5 s THR 6 Cb 0.00 -0.89 0.02 0.00 0.01 0.00 0.00 72.50 71.63 3id5 s THR 6 CO 0.00 -0.03 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.01 3id5 s VAL 7 N -0.40 2.02 -0.06 3.82 1.01 -1.26 -1.28 120.40 124.24 3id5 s VAL 7 Ca -0.05 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.07 3id5 s VAL 7 Cb -0.03 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 3id5 s VAL 7 CO 0.05 0.53 -0.23 -0.75 0.00 0.00 0.00 175.10 174.70 3id5 s LYS 8 N 1.26 2.40 0.19 2.72 2.47 -0.83 -4.98 119.74 122.96 3id5 s LYS 8 Ca 0.04 -0.83 -0.30 0.00 -1.56 0.00 0.00 55.97 53.31 3id5 s LYS 8 Cb -0.13 -2.03 -0.09 0.00 -1.46 0.00 0.00 37.83 34.12 3id5 s LYS 8 CO -0.12 0.34 1.34 -1.14 0.16 0.00 0.00 175.35 175.93 3id5 s GLN 9 N -0.09 4.36 0.52 4.03 2.00 -1.26 -1.13 119.66 128.09 3id5 s GLN 9 Ca -0.05 2.09 0.08 0.00 -2.00 0.00 0.00 55.36 55.48 3id5 s GLN 9 Cb -0.13 -3.19 0.08 0.00 0.80 0.00 0.00 33.01 30.56 3id5 s GLN 9 CO 0.04 -0.31 0.67 0.25 -0.50 0.00 0.00 175.29 175.43 3id5 n THR 10 N 2.87 0.00 -0.15 -0.34 -2.24 -1.08 -4.90 114.28 108.44 3id5 n THR 10 Ca 0.07 -1.80 -0.03 0.00 -2.27 0.00 0.00 64.05 60.02 3id5 n THR 10 Cb 0.42 -0.47 0.06 0.00 -2.10 0.00 0.00 70.33 68.24 3id5 n THR 10 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3id5 h ASN 11 N 0.18 -0.09 -3.70 3.42 2.35 -1.97 -3.42 115.58 112.35 3id5 h ASN 11 Ca -0.26 0.10 -0.50 0.00 -0.55 0.00 0.00 56.30 55.09 3id5 h ASN 11 Cb 1.14 0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.64 3id5 h ASN 11 CO 0.38 -0.02 0.31 -0.04 -1.65 0.00 0.00 177.43 176.41 3id5 s MET 12 N -6.16 4.78 0.43 0.81 -1.94 -1.26 -5.01 119.30 110.95 3id5 s MET 12 Ca -0.13 1.40 -0.25 0.00 -1.71 0.00 0.00 55.69 55.00 3id5 s MET 12 Cb 0.15 -3.26 -0.08 0.00 2.01 0.00 0.00 34.83 33.65 3id5 s MET 12 CO 0.72 0.53 1.34 -2.00 -0.01 0.00 0.00 175.02 175.60 3id5 s GLU 13 N -1.20 3.81 -0.92 2.03 2.12 -1.26 -2.86 118.70 120.43 3id5 s GLU 13 Ca 0.40 2.23 0.00 0.00 0.36 0.00 0.00 54.97 57.96 3id5 s GLU 13 Cb -0.25 -2.68 0.00 0.00 0.26 0.00 0.00 34.13 31.46 3id5 s GLU 13 CO 0.30 -0.65 0.00 0.09 -0.54 0.00 0.00 175.26 174.47 3id5 n ASN 14 N -0.08 -5.27 -4.23 -1.70 3.02 -1.26 -4.79 115.26 100.95 3id5 n ASN 14 Ca 0.05 0.21 -0.32 0.00 -0.03 0.00 0.00 54.58 54.49 3id5 n ASN 14 Cb 0.43 -3.80 -0.17 0.00 -0.61 0.00 0.00 39.78 35.64 3id5 n ASN 14 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3id5 s ILE 15 N -1.68 2.14 0.36 2.41 1.01 -1.14 -4.09 121.20 120.20 3id5 s ILE 15 Ca 0.00 -0.99 0.06 0.00 0.00 0.00 0.00 60.65 59.72 3id5 s ILE 15 Cb 0.00 -1.82 -0.07 0.00 0.01 0.00 0.00 42.46 40.58 3id5 s ILE 15 CO 0.00 0.56 0.01 -0.31 0.00 0.00 0.00 174.94 175.20 3id5 s TYR 16 N 0.33 2.24 0.08 3.97 2.02 0.97 -2.64 117.35 124.32 3id5 s TYR 16 Ca -0.18 -0.76 0.09 0.00 -0.37 0.00 0.00 57.07 55.84 3id5 s TYR 16 Cb -0.18 -1.48 -0.04 0.00 -0.40 0.00 0.00 41.96 39.86 3id5 s TYR 16 CO 0.09 0.28 -0.21 -1.21 -1.57 0.00 0.00 175.55 172.93 3id5 s GLU 17 N -3.77 1.81 -0.32 -0.62 2.02 -0.29 -0.04 118.70 117.49 3id5 s GLU 17 Ca 0.35 -1.14 -0.01 0.00 0.02 0.00 0.00 54.97 54.19 3id5 s GLU 17 Cb 0.08 -2.08 0.07 0.00 0.10 0.00 0.00 34.13 32.30 3id5 s GLU 17 CO 0.16 0.50 0.03 0.00 0.02 0.00 0.00 175.26 175.97 3id5 s GLU 19 N 1.17 4.57 0.39 0.00 2.12 -0.41 -3.30 118.70 123.23 3id5 s GLU 19 Ca -0.01 1.83 0.08 0.00 0.36 0.00 0.00 54.97 57.22 3id5 s GLU 19 Cb -0.20 -3.22 -0.06 0.00 0.26 0.00 0.00 34.13 30.90 3id5 s GLU 19 CO -0.03 0.06 0.05 -0.06 -0.54 0.00 0.00 175.26 174.74 3id5 s PHE 20 N -0.57 2.54 0.39 5.30 0.40 -1.19 -2.11 117.98 122.74 3id5 s PHE 20 Ca 0.49 -0.57 0.18 0.00 -0.60 0.00 0.00 56.93 56.42 3id5 s PHE 20 Cb -0.32 -1.72 1.03 0.00 0.51 0.00 0.00 43.02 42.52 3id5 s PHE 20 CO 0.39 0.40 1.95 -2.95 0.70 0.00 0.00 175.22 175.70 3id5 h ASN 21 N 1.71 0.00 -0.04 1.36 -1.07 -1.96 -2.55 115.58 113.04 3id5 h ASN 21 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.94 3id5 h ASN 21 Cb 1.25 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.50 3id5 h ASN 21 CO 0.73 0.24 0.00 -0.90 0.07 0.00 0.00 177.43 177.57 3id5 n ASP 22 N -3.99 1.89 0.00 6.14 5.75 -1.26 -4.97 116.55 120.12 3id5 n ASP 22 Ca -0.02 -1.64 0.00 0.00 -0.01 0.00 0.00 54.79 53.12 3id5 n ASP 22 Cb 0.31 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 3id5 n ASP 22 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3id5 n GLY 23 N 1.22 2.78 3.77 6.12 0.00 -0.96 -5.05 105.19 113.07 3id5 n GLY 23 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 3id5 n GLY 23 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3id5 s SER 24 N -1.33 6.00 -0.20 1.61 1.04 -1.26 -4.61 113.70 114.94 3id5 s SER 24 Ca 0.00 2.37 -0.04 0.00 0.48 0.00 0.00 55.95 58.76 3id5 s SER 24 Cb 0.00 -2.61 -0.01 0.00 0.10 0.00 0.00 66.02 63.50 3id5 s SER 24 CO 0.00 -1.04 -0.05 -0.36 0.98 0.00 0.00 173.24 172.77 3id5 s PHE 25 N -1.52 2.96 -0.05 5.02 0.40 -1.26 -3.17 117.98 120.34 3id5 s PHE 25 Ca 0.65 -0.78 0.06 0.00 -0.60 0.00 0.00 56.93 56.27 3id5 s PHE 25 Cb -0.30 -2.06 -0.01 0.00 0.51 0.00 0.00 43.02 41.16 3id5 s PHE 25 CO 0.36 -0.42 -0.25 0.50 0.70 0.00 0.00 175.22 176.11 3id5 s ARG 26 N 1.18 2.49 0.75 0.44 6.06 -1.21 -4.96 118.95 123.70 3id5 s ARG 26 Ca 0.02 -0.89 -0.15 0.00 -2.50 0.00 0.00 55.73 52.21 3id5 s ARG 26 Cb -0.14 -2.13 0.04 0.00 0.06 0.00 0.00 34.95 32.78 3id5 s ARG 26 CO -0.01 0.38 1.20 1.28 -2.50 0.00 0.00 175.30 175.66 3id5 n LEU 27 N 2.93 4.82 -3.88 -0.88 4.77 -1.21 -1.98 117.00 121.57 3id5 n LEU 27 Ca -0.17 0.67 -0.14 0.00 -0.03 0.00 0.00 56.01 56.34 3id5 n LEU 27 Cb 0.52 -1.51 -0.14 0.00 -2.33 0.00 0.00 43.42 39.95 3id5 n LEU 27 CO 0.25 -1.52 -0.37 0.00 -1.33 0.00 0.00 177.39 174.42 3id5 s THR 29 N 0.15 1.62 -0.37 0.00 -4.23 -1.00 -0.02 115.64 111.79 3id5 s THR 29 Ca -0.01 -1.27 -0.29 0.00 -1.18 0.00 0.00 61.69 58.94 3id5 s THR 29 Cb -0.03 -1.43 -0.00 0.00 1.34 0.00 0.00 72.50 72.38 3id5 s THR 29 CO -0.00 0.11 1.52 -0.60 -0.54 0.00 0.00 174.62 175.11 3id5 s ARG 30 N -1.37 3.55 -0.26 3.99 3.52 -1.26 -1.41 118.95 125.71 3id5 s ARG 30 Ca 0.07 1.13 -0.28 0.00 -0.13 0.00 0.00 55.73 56.52 3id5 s ARG 30 Cb -0.09 -4.06 -0.05 0.00 -1.56 0.00 0.00 34.95 29.19 3id5 s ARG 30 CO 0.02 -1.59 2.26 -1.71 -0.81 0.00 0.00 175.30 173.47 3id5 n ASN 31 N 9.08 3.10 0.09 -2.12 4.05 -1.02 -4.69 115.26 123.75 3id5 n ASN 31 Ca 0.18 0.10 -0.04 0.00 0.45 0.00 0.00 54.58 55.27 3id5 n ASN 31 Cb 0.47 -1.56 0.16 0.00 1.23 0.00 0.00 39.78 40.09 3id5 n ASN 31 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 3id5 h LEU 32 N 15.71 0.24 -7.91 1.20 5.85 -1.89 -3.40 115.31 125.11 3id5 h LEU 32 Ca -0.38 -0.12 -0.67 0.00 0.84 0.00 0.00 57.88 57.54 3id5 h LEU 32 Cb 1.25 -0.07 -0.36 0.00 0.37 0.00 0.00 40.66 41.85 3id5 h LEU 32 CO 0.99 0.73 -0.79 -0.69 -0.34 0.00 0.00 178.44 178.34 3id5 s VAL 33 N -3.90 2.32 0.96 1.05 1.01 -1.26 -5.11 120.40 115.47 3id5 s VAL 33 Ca -0.04 -1.55 -0.15 0.00 0.00 0.00 0.00 61.98 60.24 3id5 s VAL 33 Cb 0.13 -2.34 0.18 0.00 0.00 0.00 0.00 36.38 34.35 3id5 s VAL 33 CO 0.78 -0.01 1.25 -2.84 0.00 0.00 0.00 175.10 174.29 3id5 s PRO 34 N 1.14 0.69 0.00 2.72 0.02 -1.26 -4.33 135.00 133.97 3id5 s PRO 34 Ca -0.07 -0.21 0.00 0.00 0.02 0.00 0.00 61.00 60.74 3id5 s PRO 34 Cb -0.20 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.49 3id5 s PRO 34 CO -0.05 -2.41 0.00 0.09 -0.33 0.00 0.00 177.00 174.30 3id5 n ASN 35 N -3.81 0.00 -0.01 2.53 4.13 -1.26 -4.89 115.26 111.94 3id5 n ASN 35 Ca 0.13 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.39 3id5 n ASN 35 Cb 0.60 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.84 3id5 n ASN 35 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 3id5 n PHE 36 N 0.00 0.00 0.00 3.10 3.01 -1.26 -4.68 117.46 117.63 3id5 n PHE 36 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3id5 n PHE 36 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 3id5 n PHE 36 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 3id5 n ASN 37 N 0.00 0.00 0.00 4.37 2.85 -1.26 -4.90 115.26 116.32 3id5 n ASN 37 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 3id5 n ASN 37 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 3id5 n ASN 37 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 3id5 n VAL 38 N 0.00 0.00 -3.56 3.44 0.31 -1.26 -4.58 118.33 112.68 3id5 n VAL 38 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.94 3id5 n VAL 38 Cb 0.00 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.82 3id5 n VAL 38 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 3id5 s TYR 39 N 0.00 3.22 0.00 3.52 6.14 -1.26 -4.65 117.35 124.32 3id5 s TYR 39 Ca 0.00 -0.14 0.00 0.00 0.64 0.00 0.00 57.07 57.57 3id5 s TYR 39 Cb 0.00 -2.44 0.00 0.00 0.42 0.00 0.00 41.96 39.94 3id5 s TYR 39 CO 0.00 -0.31 0.00 0.41 0.64 0.00 0.00 175.55 176.29 3id5 n GLY 40 N 5.08 0.64 3.79 8.97 0.00 -1.26 -5.11 105.19 117.31 3id5 n GLY 40 Ca -0.13 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 3id5 n GLY 40 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3id5 s GLU 41 N 0.00 3.03 -0.04 1.61 8.01 -1.26 -5.02 118.70 125.03 3id5 s GLU 41 Ca 0.00 1.24 -0.21 0.00 0.01 0.00 0.00 54.97 56.01 3id5 s GLU 41 Cb 0.00 -1.99 -0.05 0.00 -4.31 0.00 0.00 34.13 27.78 3id5 s GLU 41 CO 0.00 -1.04 0.59 0.50 0.01 0.00 0.00 175.26 175.31 3id5 s ARG 42 N -4.23 4.34 -0.16 1.61 3.52 -1.26 -4.83 118.95 117.94 3id5 s ARG 42 Ca 0.64 0.70 -0.09 0.00 -0.13 0.00 0.00 55.73 56.85 3id5 s ARG 42 Cb -0.17 -3.38 -0.05 0.00 -1.56 0.00 0.00 34.95 29.79 3id5 s ARG 42 CO 0.42 0.27 0.14 -0.51 -0.81 0.00 0.00 175.30 174.81 3id5 s LEU 43 N 0.16 4.29 0.00 -0.88 1.43 -1.26 -3.59 118.68 118.83 3id5 s LEU 43 Ca 0.31 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.77 3id5 s LEU 43 Cb -0.17 -2.10 -0.00 0.00 0.03 0.00 0.00 46.19 43.94 3id5 s LEU 43 CO 0.16 0.28 -0.01 0.27 0.23 0.00 0.00 176.35 177.28 3id5 s ILE 44 N -0.26 0.08 -0.04 -0.59 -4.36 -1.18 -5.05 121.20 109.80 3id5 s ILE 44 Ca 0.12 -0.15 0.04 0.00 -0.26 0.00 0.00 60.65 60.40 3id5 s ILE 44 Cb -0.12 -0.09 -0.03 0.00 1.25 0.00 0.00 42.46 43.48 3id5 s ILE 44 CO 0.01 -0.05 -0.14 -0.54 0.24 0.00 0.00 174.94 174.46 3id5 s LYS 45 N -0.21 2.46 -0.23 0.37 1.02 -1.26 -1.33 119.74 120.56 3id5 s LYS 45 Ca -0.02 -0.72 -0.03 0.00 0.02 0.00 0.00 55.97 55.22 3id5 s LYS 45 Cb -0.02 -2.36 0.13 0.00 -0.52 0.00 0.00 37.83 35.06 3id5 s LYS 45 CO -0.00 0.62 0.37 -0.47 -0.92 0.00 0.00 175.35 174.94 3id5 s TYR 46 N -0.76 -0.78 -1.24 3.18 5.04 -0.96 -4.95 117.35 116.88 3id5 s TYR 46 Ca 0.12 0.85 -0.05 0.00 -2.44 0.00 0.00 57.07 55.55 3id5 s TYR 46 Cb -0.11 0.02 -0.01 0.00 0.35 0.00 0.00 41.96 42.21 3id5 s TYR 46 CO 0.01 -0.69 0.74 0.39 -1.34 0.00 0.00 175.55 174.66 3id5 n GLU 47 N 5.36 -3.80 0.00 4.97 1.02 -1.26 -3.27 120.64 123.67 3id5 n GLU 47 Ca -0.04 0.61 0.00 0.00 -0.02 0.00 0.00 57.16 57.71 3id5 n GLU 47 Cb 0.50 -5.02 0.00 0.00 -0.02 0.00 0.00 31.44 26.90 3id5 n GLU 47 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3id5 n GLY 48 N -1.57 2.17 3.78 0.62 0.00 -1.26 -5.00 105.19 103.92 3id5 n GLY 48 Ca -0.23 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 44.96 3id5 n GLY 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3id5 s VAL 49 N -0.37 4.25 -0.15 1.61 1.01 -1.20 -5.06 120.40 120.48 3id5 s VAL 49 Ca 0.00 1.80 -0.08 0.00 0.00 0.00 0.00 61.98 63.70 3id5 s VAL 49 Cb 0.00 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 3id5 s VAL 49 CO 0.00 0.30 0.15 -0.70 0.00 0.00 0.00 175.10 174.85 3id5 s GLU 50 N -1.68 3.74 0.14 2.72 2.12 -1.26 -2.25 118.70 122.22 3id5 s GLU 50 Ca 0.45 -0.14 0.08 0.00 0.36 0.00 0.00 54.97 55.71 3id5 s GLU 50 Cb -0.21 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.86 3id5 s GLU 50 CO 0.26 0.59 -0.18 0.71 -0.54 0.00 0.00 175.26 176.10 3id5 s TYR 51 N -0.50 1.74 -0.08 5.30 1.51 -0.44 -2.44 117.35 122.43 3id5 s TYR 51 Ca 0.13 -0.47 0.03 0.00 -1.01 0.00 0.00 57.07 55.75 3id5 s TYR 51 Cb -0.12 -0.90 -0.01 0.00 -0.11 0.00 0.00 41.96 40.82 3id5 s TYR 51 CO 0.02 0.26 -0.19 1.03 -1.11 0.00 0.00 175.55 175.56 3id5 s ARG 52 N -2.49 2.85 0.07 -0.62 0.52 -0.50 -3.08 118.95 115.71 3id5 s ARG 52 Ca 0.12 -0.78 -0.31 0.00 -0.52 0.00 0.00 55.73 54.23 3id5 s ARG 52 Cb -0.07 -2.37 -0.07 0.00 0.52 0.00 0.00 34.95 32.95 3id5 s ARG 52 CO 0.05 0.37 1.44 -2.00 0.02 0.00 0.00 175.30 175.18 3id5 s GLU 53 N -0.09 4.28 -0.42 3.54 2.12 -1.24 -2.38 118.70 124.52 3id5 s GLU 53 Ca -0.04 2.09 -0.03 0.00 0.36 0.00 0.00 54.97 57.35 3id5 s GLU 53 Cb -0.14 -3.41 0.11 0.00 0.26 0.00 0.00 34.13 30.95 3id5 s GLU 53 CO 0.04 -0.54 0.23 -0.46 -0.54 0.00 0.00 175.26 173.99 3id5 s TRP 54 N 1.78 3.57 0.07 5.30 -0.00 0.27 -4.85 118.94 125.09 3id5 s TRP 54 Ca 0.66 -2.42 -0.31 0.00 -0.00 0.00 0.00 56.10 54.04 3id5 s TRP 54 Cb -0.36 -3.24 -0.06 0.00 -0.00 0.00 0.00 33.47 29.81 3id5 s TRP 54 CO 0.29 -0.97 1.25 1.21 -0.00 0.00 0.00 176.95 178.73 3id5 s ASN 55 N 1.79 7.02 0.00 5.86 2.47 -1.26 -3.36 114.94 127.45 3id5 s ASN 55 Ca 0.09 2.09 0.28 0.00 0.42 0.00 0.00 52.86 55.74 3id5 s ASN 55 Cb -0.23 -2.58 1.16 0.00 -1.45 0.00 0.00 41.25 38.15 3id5 s ASN 55 CO -0.04 -0.51 1.85 0.00 -3.72 0.00 0.00 177.10 174.67 3id5 n ALA 56 N 3.93 2.65 -0.05 1.71 0.00 -1.26 -2.87 120.51 124.62 3id5 n ALA 56 Ca 0.10 -0.18 -0.06 0.00 0.00 0.00 0.00 53.44 53.30 3id5 n ALA 56 Cb 0.45 -1.39 -0.14 0.00 0.00 0.00 0.00 19.45 18.37 3id5 n ALA 56 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3id5 n PHE 57 N -1.36 0.44 0.09 0.00 3.01 -1.26 -3.20 117.46 115.18 3id5 n PHE 57 Ca 0.09 0.16 -0.23 0.00 1.01 0.00 0.00 57.45 58.48 3id5 n PHE 57 Cb 0.31 -1.02 -0.15 0.00 -0.01 0.00 0.00 39.48 38.61 3id5 n PHE 57 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3id5 h ARG 58 N 0.00 0.43 -5.62 -1.08 3.08 -1.86 -3.45 114.38 105.87 3id5 h ARG 58 Ca -0.36 -0.73 -0.59 0.00 0.07 0.00 0.00 59.98 58.37 3id5 h ARG 58 Cb 1.95 0.27 -0.09 0.00 0.08 0.00 0.00 29.97 32.18 3id5 h ARG 58 CO 0.04 1.35 -0.06 0.45 -1.07 0.00 0.00 179.97 180.68 3id5 s SER 59 N -7.36 6.62 0.22 7.04 0.15 -1.14 -4.96 113.70 114.27 3id5 s SER 59 Ca -0.14 0.74 -0.05 0.00 0.70 0.00 0.00 55.95 57.20 3id5 s SER 59 Cb 0.05 -2.30 0.19 0.00 -1.71 0.00 0.00 66.02 62.25 3id5 s SER 59 CO 0.88 -0.12 1.66 0.11 1.20 0.00 0.00 173.24 176.96 3id5 h LYS 60 N 7.20 0.85 -0.04 5.44 6.56 -1.88 -2.04 116.57 132.67 3id5 h LYS 60 Ca -0.36 -0.30 -0.00 0.00 -1.06 0.00 0.00 60.65 58.92 3id5 h LYS 60 Cb 1.16 -0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 32.76 3id5 h LYS 60 CO 0.75 0.93 0.02 1.25 -2.06 0.00 0.00 179.45 180.34 3id5 h LEU 61 N 0.76 0.05 -1.57 2.94 6.46 -1.92 -1.12 115.31 120.91 3id5 h LEU 61 Ca 0.12 -0.14 -0.00 0.00 -0.12 0.00 0.00 57.88 57.74 3id5 h LEU 61 Cb 0.64 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.54 3id5 h LEU 61 CO 0.04 0.18 0.21 0.00 -0.62 0.00 0.00 178.44 178.25 3id5 h ALA 62 N 0.88 1.68 -0.07 1.25 0.00 -1.85 -0.63 119.26 120.51 3id5 h ALA 62 Ca 0.01 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.88 3id5 h ALA 62 Cb 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3id5 h ALA 62 CO -0.00 0.28 0.01 0.78 0.00 0.00 0.00 179.25 180.31 3id5 h GLY 63 N 0.56 0.07 1.36 0.00 0.00 -1.01 -2.62 103.07 101.43 3id5 h GLY 63 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.47 3id5 h GLY 63 CO -0.02 -0.01 0.43 0.00 0.00 0.00 0.00 176.54 176.94 3id5 h ALA 64 N 1.06 1.54 -0.09 3.60 0.00 0.14 0.20 119.26 125.70 3id5 h ALA 64 Ca 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3id5 h ALA 64 Cb 0.03 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 3id5 h ALA 64 CO -0.05 0.43 -0.01 0.82 0.00 0.00 0.00 179.25 180.44 3id5 h ILE 65 N 0.88 1.27 0.00 0.00 2.04 -1.21 -1.80 117.51 118.68 3id5 h ILE 65 Ca 0.24 -0.85 -0.05 0.00 1.00 0.00 0.00 64.86 65.20 3id5 h ILE 65 Cb -0.10 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 3id5 h ILE 65 CO -0.05 0.24 -0.24 -0.07 0.00 0.00 0.00 178.15 178.02 3id5 h LEU 66 N -0.13 0.00 0.00 1.44 3.38 -1.13 -1.93 115.31 116.94 3id5 h LEU 66 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3id5 h LEU 66 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3id5 h LEU 66 CO 0.01 0.24 0.00 1.17 0.09 0.00 0.00 178.44 179.95 3id5 n LYS 67 N -3.90 0.56 -0.82 1.13 3.00 0.67 -4.89 118.16 113.91 3id5 n LYS 67 Ca -0.02 0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 3id5 n LYS 67 Cb 0.33 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.86 3id5 n LYS 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3id5 n GLY 68 N 0.74 0.51 3.63 3.14 0.00 -0.73 -5.02 105.19 107.47 3id5 n GLY 68 Ca 0.15 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 3id5 n GLY 68 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3id5 s LEU 69 N -0.88 3.92 0.05 0.99 2.96 -0.72 -4.94 118.68 120.07 3id5 s LEU 69 Ca 0.00 1.36 -0.23 0.00 -0.22 0.00 0.00 54.13 55.04 3id5 s LEU 69 Cb 0.00 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 43.01 3id5 s LEU 69 CO 0.00 -1.08 1.52 0.11 -1.32 0.00 0.00 176.35 175.58 3id5 h LYS 70 N 9.47 0.12 -4.29 1.98 1.57 -1.94 -3.43 116.57 120.05 3id5 h LYS 70 Ca -0.28 -0.03 -0.53 0.00 -1.87 0.00 0.00 60.65 57.94 3id5 h LYS 70 Cb 1.11 -0.01 -0.37 0.00 0.08 0.00 0.00 32.23 33.04 3id5 h LYS 70 CO 1.02 0.34 -0.81 0.95 -0.57 0.00 0.00 179.45 180.38 3id5 s THR 71 N -5.19 1.08 -0.31 -0.16 -4.23 -1.26 -5.05 115.64 100.51 3id5 s THR 71 Ca -0.14 -0.33 -0.12 0.00 -1.18 0.00 0.00 61.69 59.92 3id5 s THR 71 Cb 0.05 -1.08 -0.03 0.00 1.34 0.00 0.00 72.50 72.78 3id5 s THR 71 CO 0.69 0.37 0.22 0.21 -0.54 0.00 0.00 174.62 175.57 3id5 s ASN 72 N 1.60 6.05 0.44 3.99 2.47 -1.26 -4.97 114.94 123.25 3id5 s ASN 72 Ca 0.03 -0.22 0.24 0.00 0.42 0.00 0.00 52.86 53.33 3id5 s ASN 72 Cb -0.13 -2.13 0.90 0.00 -1.45 0.00 0.00 41.25 38.44 3id5 s ASN 72 CO -0.07 -0.15 1.82 1.55 -3.72 0.00 0.00 177.10 176.52 3id5 h PRO 73 N 8.43 0.00 -6.53 0.43 0.13 -1.99 -3.42 132.00 129.05 3id5 h PRO 73 Ca -0.33 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.23 3id5 h PRO 73 Cb 1.17 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.24 3id5 h PRO 73 CO 0.60 0.22 0.91 0.42 -0.23 0.00 0.00 178.00 179.92 3id5 s ILE 74 N -3.63 4.30 0.00 -3.56 1.01 -1.26 -4.95 121.20 113.11 3id5 s ILE 74 Ca 0.01 1.41 0.00 0.00 0.00 0.00 0.00 60.65 62.07 3id5 s ILE 74 Cb 0.10 -4.49 0.00 0.00 0.01 0.00 0.00 42.46 38.08 3id5 s ILE 74 CO 0.64 -0.76 0.00 -2.11 0.00 0.00 0.00 174.94 172.70 3id5 n ARG 75 N 7.46 0.00 -2.19 2.79 1.85 -1.26 -4.83 116.66 120.48 3id5 n ARG 75 Ca 0.12 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.55 3id5 n ARG 75 Cb 0.48 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.86 3id5 n ARG 75 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 3id5 s LYS 76 N 1.10 4.28 0.00 2.89 2.20 -1.25 -3.10 119.74 125.87 3id5 s LYS 76 Ca 0.00 2.02 0.00 0.00 -0.36 0.00 0.00 55.97 57.63 3id5 s LYS 76 Cb 0.00 -3.51 0.00 0.00 -1.51 0.00 0.00 37.83 32.81 3id5 s LYS 76 CO 0.00 -0.56 0.00 0.41 -0.36 0.00 0.00 175.35 174.84 3id5 n GLY 77 N 3.64 0.56 3.73 5.54 0.00 -0.18 -4.96 105.19 113.53 3id5 n GLY 77 Ca 0.13 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 3id5 n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3id5 s THR 78 N -2.00 4.63 -0.24 2.61 2.01 -1.18 -4.44 115.64 117.02 3id5 s THR 78 Ca 0.00 1.87 -0.11 0.00 0.31 0.00 0.00 61.69 63.77 3id5 s THR 78 Cb 0.00 -4.23 -0.05 0.00 0.01 0.00 0.00 72.50 68.23 3id5 s THR 78 CO 0.00 0.33 0.17 -0.54 -0.69 0.00 0.00 174.62 173.89 3id5 s LYS 79 N 0.04 4.06 0.07 4.92 1.02 -1.26 -2.28 119.74 126.31 3id5 s LYS 79 Ca 0.43 -0.27 0.09 0.00 0.02 0.00 0.00 55.97 56.25 3id5 s LYS 79 Cb -0.22 -3.56 -0.03 0.00 -0.52 0.00 0.00 37.83 33.50 3id5 s LYS 79 CO 0.27 0.02 -0.24 0.14 -0.92 0.00 0.00 175.35 174.62 3id5 s VAL 80 N 1.17 1.93 -0.32 3.17 -7.23 0.39 0.65 120.40 120.15 3id5 s VAL 80 Ca 0.08 -1.42 -0.09 0.00 -1.81 0.00 0.00 61.98 58.74 3id5 s VAL 80 Cb -0.14 -1.69 0.01 0.00 0.56 0.00 0.00 36.38 35.12 3id5 s VAL 80 CO 0.05 0.19 0.14 -0.22 -0.31 0.00 0.00 175.10 174.96 3id5 s LEU 81 N -1.49 4.18 -0.47 1.32 0.20 -0.73 -1.14 118.68 120.56 3id5 s LEU 81 Ca 0.10 -0.70 -0.10 0.00 0.69 0.00 0.00 54.13 54.12 3id5 s LEU 81 Cb -0.10 -1.97 0.12 0.00 -0.43 0.00 0.00 46.19 43.81 3id5 s LEU 81 CO 0.03 -0.24 0.35 -0.47 -0.29 0.00 0.00 176.35 175.73 3id5 s TYR 82 N 1.56 3.41 -0.58 5.38 5.04 0.33 -1.50 117.35 130.98 3id5 s TYR 82 Ca 0.03 -1.80 -0.21 0.00 -2.44 0.00 0.00 57.07 52.66 3id5 s TYR 82 Cb -0.18 -3.47 0.07 0.00 0.35 0.00 0.00 41.96 38.74 3id5 s TYR 82 CO 0.05 -0.98 0.79 -0.51 -1.34 0.00 0.00 175.55 173.56 3id5 s LEU 83 N 1.39 4.82 0.00 6.97 1.43 0.93 -1.02 118.68 133.20 3id5 s LEU 83 Ca 0.05 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.13 3id5 s LEU 83 Cb -0.26 -2.45 0.00 0.00 0.03 0.00 0.00 46.19 43.51 3id5 s LEU 83 CO -0.00 -1.16 0.00 0.61 0.23 0.00 0.00 176.35 176.03 3id5 n GLY 84 N 5.24 0.96 0.35 -3.19 0.00 -0.11 -0.19 105.19 108.25 3id5 n GLY 84 Ca -0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.02 3id5 n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3id5 h ALA 85 N 0.00 1.41 -0.76 4.61 0.00 -1.59 -3.46 119.26 119.48 3id5 h ALA 85 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3id5 h ALA 85 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3id5 h ALA 85 CO 0.00 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.46 3id5 n ALA 86 N -2.36 0.00 1.36 0.00 0.00 -1.26 -3.15 120.51 115.10 3id5 n ALA 86 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.73 3id5 n ALA 86 Cb 0.32 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.44 3id5 n ALA 86 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3id5 n SER 87 N -0.96 0.00 0.00 0.00 3.41 -1.26 -4.20 113.62 110.61 3id5 n SER 87 Ca 0.00 -0.52 0.00 0.00 -0.26 0.00 0.00 58.87 58.09 3id5 n SER 87 Cb 0.00 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 3id5 n SER 87 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3id5 n GLY 88 N 0.55 0.43 0.45 5.00 0.00 -1.19 -4.12 105.19 106.31 3id5 n GLY 88 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 3id5 n GLY 88 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3id5 h THR 89 N 0.00 0.04 -0.08 2.61 2.02 -1.90 -1.73 112.91 113.86 3id5 h THR 89 Ca 0.00 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.02 3id5 h THR 89 Cb 0.00 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.44 3id5 h THR 89 CO 0.00 0.00 -0.66 0.71 0.37 0.00 0.00 175.52 175.94 3id5 h THR 90 N -0.55 1.38 -0.01 3.16 1.35 -1.93 -3.00 112.91 113.32 3id5 h THR 90 Ca 0.05 -2.06 -0.13 0.00 -0.55 0.00 0.00 66.41 63.72 3id5 h THR 90 Cb 0.67 2.05 -0.02 0.00 -1.73 0.00 0.00 68.15 69.12 3id5 h THR 90 CO -0.44 0.62 -0.59 0.16 -0.25 0.00 0.00 175.52 175.02 3id5 h ILE 91 N 0.24 1.42 -0.52 6.82 -0.00 -1.84 -2.89 117.51 120.74 3id5 h ILE 91 Ca -0.02 -2.01 0.02 0.00 -0.00 0.00 0.00 64.86 62.86 3id5 h ILE 91 Cb 1.21 2.08 -0.03 0.00 -0.00 0.00 0.00 36.82 40.07 3id5 h ILE 91 CO 0.11 0.58 0.34 0.77 -0.00 0.00 0.00 178.15 179.95 3id5 h SER 92 N 0.02 0.53 0.16 2.16 4.64 -1.16 0.92 113.55 120.81 3id5 h SER 92 Ca -0.01 -0.01 -0.20 0.00 -0.47 0.00 0.00 61.79 61.11 3id5 h SER 92 Cb 1.05 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 3id5 h SER 92 CO 0.08 0.37 -0.77 0.45 -0.87 0.00 0.00 176.83 176.09 3id5 h HIS 93 N 0.62 0.69 -0.04 4.77 3.86 -1.56 -1.40 115.15 122.10 3id5 h HIS 93 Ca 0.20 -0.31 -0.15 0.00 -1.16 0.00 0.00 60.37 58.95 3id5 h HIS 93 Cb 0.05 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 3id5 h HIS 93 CO -0.00 1.10 -0.64 -0.39 0.86 0.00 0.00 177.93 178.86 3id5 h VAL 94 N 0.34 1.42 -0.61 2.45 -1.51 -1.15 -0.60 116.25 116.59 3id5 h VAL 94 Ca -0.04 -2.10 0.08 0.00 -1.23 0.00 0.00 66.70 63.41 3id5 h VAL 94 Cb 1.36 2.10 -0.06 0.00 -2.13 0.00 0.00 31.29 32.55 3id5 h VAL 94 CO 0.14 0.61 0.27 -1.28 -1.23 0.00 0.00 177.57 176.08 3id5 h SER 95 N 0.11 0.33 -0.27 4.19 0.87 0.94 0.51 113.55 120.24 3id5 h SER 95 Ca -0.01 0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 3id5 h SER 95 Cb 1.15 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.11 3id5 h SER 95 CO 0.09 0.20 0.07 0.44 -0.53 0.00 0.00 176.83 177.11 3id5 h ASP 96 N 0.49 0.41 -0.31 6.23 3.45 -0.85 -2.47 116.42 123.36 3id5 h ASP 96 Ca 0.30 -0.23 -0.05 0.00 0.43 0.00 0.00 57.03 57.48 3id5 h ASP 96 Cb 0.31 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 38.96 3id5 h ASP 96 CO -0.26 0.53 -0.01 0.40 -1.57 0.00 0.00 179.24 178.34 3id5 h ILE 97 N 0.27 1.26 -0.88 0.35 2.04 -0.73 -3.15 117.51 116.67 3id5 h ILE 97 Ca 0.09 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.99 3id5 h ILE 97 Cb 0.28 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 3id5 h ILE 97 CO 0.00 0.31 0.56 0.40 0.00 0.00 0.00 178.15 179.42 3id5 h ILE 98 N 0.34 1.23 -2.19 -0.67 2.04 0.01 -3.31 117.51 114.97 3id5 h ILE 98 Ca 0.09 -0.46 0.26 0.00 1.00 0.00 0.00 64.86 65.74 3id5 h ILE 98 Cb 0.45 -0.04 -0.08 0.00 -0.74 0.00 0.00 36.82 36.41 3id5 h ILE 98 CO 0.02 0.23 -0.44 -0.62 0.00 0.00 0.00 178.15 177.35 3id5 n GLU 99 N -4.38 -2.00 0.26 2.37 1.02 -0.93 -1.01 120.64 115.97 3id5 n GLU 99 Ca 0.10 1.38 0.11 0.00 -0.02 0.00 0.00 57.16 58.73 3id5 n GLU 99 Cb 0.04 -2.42 0.70 0.00 -0.02 0.00 0.00 31.44 29.74 3id5 n GLU 99 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3id5 h LEU 100 N -0.91 0.00 -0.34 -4.62 3.38 -1.92 -2.77 115.31 108.13 3id5 h LEU 100 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3id5 h LEU 100 Cb 0.89 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 3id5 h LEU 100 CO 0.02 0.12 -0.03 0.78 0.09 0.00 0.00 178.44 179.42 3id5 h ASN 101 N 0.00 0.00 -1.36 -0.43 -0.26 -1.97 -3.45 115.58 108.11 3id5 h ASN 101 Ca -0.00 0.00 -0.47 0.00 -0.56 0.00 0.00 56.30 55.27 3id5 h ASN 101 Cb 0.29 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.54 3id5 h ASN 101 CO 0.02 0.03 -0.30 -0.83 -1.06 0.00 0.00 177.43 175.28 3id5 s GLY 102 N -4.22 2.05 0.04 2.83 0.00 -1.05 -4.79 107.32 102.19 3id5 s GLY 102 Ca 0.05 -1.80 0.02 0.00 0.00 0.00 0.00 44.72 43.00 3id5 s GLY 102 CO 0.65 -1.64 -0.07 0.54 0.00 0.00 0.00 173.10 172.58 3id5 s LYS 103 N -4.27 0.53 -0.28 2.90 3.01 -0.96 -4.78 119.74 115.89 3id5 s LYS 103 Ca 0.51 -0.80 0.01 0.00 -1.01 0.00 0.00 55.97 54.68 3id5 s LYS 103 Cb -0.06 -0.22 0.08 0.00 -1.01 0.00 0.00 37.83 36.62 3id5 s LYS 103 CO 0.30 0.03 -0.00 0.00 0.51 0.00 0.00 175.35 176.19 3id5 s ALA 104 N -1.65 2.16 -0.33 5.17 0.00 0.13 -0.46 121.76 126.78 3id5 s ALA 104 Ca -0.08 -1.73 -0.20 0.00 0.00 0.00 0.00 51.96 49.94 3id5 s ALA 104 Cb -0.08 -1.61 -0.00 0.00 0.00 0.00 0.00 23.12 21.42 3id5 s ALA 104 CO -0.00 -1.40 0.62 0.71 0.00 0.00 0.00 175.76 175.69 3id5 s TYR 105 N 1.29 3.18 -0.17 0.00 1.51 -0.29 0.12 117.35 122.98 3id5 s TYR 105 Ca 0.01 0.44 -0.03 0.00 -1.01 0.00 0.00 57.07 56.47 3id5 s TYR 105 Cb -0.19 -3.06 -0.02 0.00 -0.11 0.00 0.00 41.96 38.58 3id5 s TYR 105 CO -0.10 -0.55 -0.05 0.20 -1.11 0.00 0.00 175.55 173.94 3id5 s GLY 106 N 1.73 1.66 -0.24 0.71 0.00 -0.40 -0.51 107.32 110.27 3id5 s GLY 106 Ca 0.24 -0.92 -0.00 0.00 0.00 0.00 0.00 44.72 44.04 3id5 s GLY 106 CO 0.13 0.05 -0.10 0.14 0.00 0.00 0.00 173.10 173.33 3id5 s VAL 107 N 0.67 2.59 0.02 1.40 1.01 -0.19 0.10 120.40 126.01 3id5 s VAL 107 Ca -0.03 -1.12 0.06 0.00 0.00 0.00 0.00 61.98 60.89 3id5 s VAL 107 Cb -0.15 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 3id5 s VAL 107 CO 0.02 0.22 -0.17 -0.70 0.00 0.00 0.00 175.10 174.47 3id5 s GLU 108 N 1.28 1.20 -0.15 2.72 2.56 -0.46 -0.94 118.70 124.92 3id5 s GLU 108 Ca -0.01 -0.76 -0.11 0.00 0.00 0.00 0.00 54.97 54.10 3id5 s GLU 108 Cb -0.17 -1.23 -0.05 0.00 2.00 0.00 0.00 34.13 34.68 3id5 s GLU 108 CO -0.06 0.32 -0.12 0.35 -0.56 0.00 0.00 175.26 175.19 3id5 h PHE 109 N 5.17 0.00 -3.06 5.30 3.57 -1.85 -2.51 116.94 123.56 3id5 h PHE 109 Ca -0.39 0.00 -0.55 0.00 3.53 0.00 0.00 57.97 60.56 3id5 h PHE 109 Cb 1.17 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.89 3id5 h PHE 109 CO 0.48 0.22 0.72 0.45 -2.23 0.00 0.00 178.31 177.95 3id5 s SER 110 N -5.89 7.02 0.26 0.41 0.15 -1.26 -4.66 113.70 109.73 3id5 s SER 110 Ca -0.16 1.87 -0.02 0.00 0.70 0.00 0.00 55.95 58.33 3id5 s SER 110 Cb 0.03 -2.56 0.42 0.00 -1.71 0.00 0.00 66.02 62.19 3id5 s SER 110 CO 0.27 -0.60 1.87 -0.65 1.20 0.00 0.00 173.24 175.33 3id5 h PRO 111 N 7.50 1.10 -0.71 5.44 0.11 -1.99 -2.16 132.00 141.29 3id5 h PRO 111 Ca -0.35 -0.07 0.21 0.00 0.11 0.00 0.00 66.00 65.90 3id5 h PRO 111 Cb 1.16 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 32.00 3id5 h PRO 111 CO 0.88 0.73 0.68 -0.09 -0.21 0.00 0.00 178.00 179.99 3id5 h ARG 112 N 1.13 0.00 0.00 1.05 2.43 -2.02 -2.10 114.38 114.88 3id5 h ARG 112 Ca 0.43 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 59.32 3id5 h ARG 112 Cb 0.21 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.70 3id5 h ARG 112 CO -0.19 0.00 -2.08 0.28 -1.51 0.00 0.00 179.97 176.47 3id5 n VAL 113 N -3.76 1.08 -0.32 0.20 0.31 -0.85 -4.57 118.33 110.42 3id5 n VAL 113 Ca 0.15 -0.57 -0.00 0.00 -0.01 0.00 0.00 64.34 63.91 3id5 n VAL 113 Cb 0.93 -0.83 0.13 0.00 -0.91 0.00 0.00 33.84 33.16 3id5 n VAL 113 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3id5 h VAL 114 N 0.00 1.10 -0.77 2.52 2.07 -0.95 -1.87 116.25 118.34 3id5 h VAL 114 Ca -0.43 -0.36 0.13 0.00 0.82 0.00 0.00 66.70 66.87 3id5 h VAL 114 Cb 1.84 -0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 3id5 h VAL 114 CO -0.01 0.19 0.51 0.03 0.02 0.00 0.00 177.57 178.31 3id5 h ARG 115 N 1.05 0.51 -0.34 1.57 3.08 -1.75 0.21 114.38 118.71 3id5 h ARG 115 Ca 0.36 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 60.23 3id5 h ARG 115 Cb 0.08 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 3id5 h ARG 115 CO -0.14 0.34 -0.38 0.93 -1.07 0.00 0.00 179.97 179.64 3id5 h GLU 116 N 0.52 0.85 -0.89 0.04 5.08 -1.61 -3.11 114.58 115.46 3id5 h GLU 116 Ca 0.38 -0.47 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 3id5 h GLU 116 Cb 0.73 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.96 3id5 h GLU 116 CO -0.14 1.11 0.59 1.25 -1.00 0.00 0.00 179.01 180.82 3id5 h LEU 117 N 0.64 1.00 -0.03 1.33 5.85 -0.33 -2.75 115.31 121.02 3id5 h LEU 117 Ca 0.05 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.77 3id5 h LEU 117 Cb 0.97 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 3id5 h LEU 117 CO 0.09 0.72 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.68 3id5 h LEU 118 N 1.18 -0.48 -0.83 2.25 3.38 -0.70 0.29 115.31 120.40 3id5 h LEU 118 Ca 0.33 0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.50 3id5 h LEU 118 Cb -0.10 0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.77 3id5 h LEU 118 CO -0.08 -0.22 0.44 -0.07 0.09 0.00 0.00 178.44 178.60 3id5 h LEU 119 N -0.25 0.57 -0.24 1.67 3.38 -1.44 0.79 115.31 119.78 3id5 h LEU 119 Ca 0.06 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 3id5 h LEU 119 Cb 0.34 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3id5 h LEU 119 CO -0.17 0.27 -0.04 0.58 0.09 0.00 0.00 178.44 179.17 3id5 h VAL 120 N 0.67 1.28 0.00 1.22 2.07 -1.20 -3.04 116.25 117.26 3id5 h VAL 120 Ca 0.43 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.94 3id5 h VAL 120 Cb 0.54 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 3id5 h VAL 120 CO -0.32 0.32 0.00 0.00 0.02 0.00 0.00 177.57 177.59 3id5 n ALA 121 N -2.37 1.97 0.33 1.67 0.00 0.98 -3.30 120.51 119.79 3id5 n ALA 121 Ca -0.04 -0.02 -0.15 0.00 0.00 0.00 0.00 53.44 53.23 3id5 n ALA 121 Cb 0.28 -1.39 -0.08 0.00 0.00 0.00 0.00 19.45 18.26 3id5 n ALA 121 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3id5 h GLN 122 N 0.00 -0.82 0.00 0.00 4.20 0.67 -3.30 115.11 115.86 3id5 h GLN 122 Ca 0.00 0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 3id5 h GLN 122 Cb 0.45 0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 3id5 h GLN 122 CO 0.00 -0.50 -0.20 0.00 -0.67 0.00 0.00 178.83 177.46 3id5 h ARG 123 N -1.08 0.00 -4.59 1.46 2.47 -1.64 -3.41 114.38 107.59 3id5 h ARG 123 Ca -0.09 0.00 -0.71 0.00 -1.26 0.00 0.00 59.98 57.93 3id5 h ARG 123 Cb 0.70 0.00 -0.22 0.00 -1.65 0.00 0.00 29.97 28.80 3id5 h ARG 123 CO 0.14 0.20 -0.48 1.03 0.56 0.00 0.00 179.97 181.43 3id5 s ARG 124 N -3.42 3.03 -0.00 0.04 0.52 -1.21 -4.96 118.95 112.96 3id5 s ARG 124 Ca 0.03 -0.96 0.03 0.00 -0.52 0.00 0.00 55.73 54.31 3id5 s ARG 124 Cb 0.08 -3.84 0.08 0.00 0.52 0.00 0.00 34.95 31.80 3id5 s ARG 124 CO 0.65 -0.66 1.05 -0.35 0.02 0.00 0.00 175.30 176.01 3id5 n PRO 125 N 5.08 1.22 0.00 3.54 -0.05 -1.26 -2.92 135.00 140.61 3id5 n PRO 125 Ca -0.12 -0.33 0.06 0.00 -0.05 0.00 0.00 63.50 63.07 3id5 n PRO 125 Cb 0.47 -1.09 -0.04 0.00 -0.05 0.00 0.00 33.50 32.79 3id5 n PRO 125 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 175.50 175.72 3id5 n ASN 126 N -0.22 1.04 -4.67 3.54 6.94 -1.26 -4.94 115.26 115.69 3id5 n ASN 126 Ca 0.03 -1.02 -0.37 0.00 -0.02 0.00 0.00 54.58 53.20 3id5 n ASN 126 Cb 0.09 0.72 -0.09 0.00 -2.36 0.00 0.00 39.78 38.14 3id5 n ASN 126 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3id5 s ILE 127 N -1.93 5.34 -0.41 1.53 1.01 -1.15 0.22 121.20 125.81 3id5 s ILE 127 Ca 0.08 0.27 0.01 0.00 0.00 0.00 0.00 60.65 61.01 3id5 s ILE 127 Cb 0.10 -3.53 0.11 0.00 0.01 0.00 0.00 42.46 39.15 3id5 s ILE 127 CO 0.43 0.35 0.17 -0.36 0.00 0.00 0.00 174.94 175.52 3id5 s PHE 128 N 0.98 3.60 0.42 3.97 0.40 0.12 -4.88 117.98 122.59 3id5 s PHE 128 Ca 0.09 -2.81 -0.23 0.00 -0.60 0.00 0.00 56.93 53.38 3id5 s PHE 128 Cb -0.13 -3.04 -0.09 0.00 0.51 0.00 0.00 43.02 40.27 3id5 s PHE 128 CO 0.04 -0.92 1.03 -1.25 0.70 0.00 0.00 175.22 174.82 3id5 s PRO 129 N 0.72 4.10 -0.14 0.24 0.04 -1.26 -1.27 135.00 137.43 3id5 s PRO 129 Ca 0.11 1.43 -0.04 0.00 0.04 0.00 0.00 61.00 62.54 3id5 s PRO 129 Cb -0.21 -2.42 0.07 0.00 0.04 0.00 0.00 34.50 31.98 3id5 s PRO 129 CO -0.05 -0.18 0.25 -0.51 0.04 0.00 0.00 177.00 176.55 3id5 s LEU 130 N -2.86 -0.28 -0.50 -3.56 1.43 0.12 -4.89 118.68 108.14 3id5 s LEU 130 Ca 0.60 0.45 -0.29 0.00 -1.03 0.00 0.00 54.13 53.87 3id5 s LEU 130 Cb -0.19 0.65 0.03 0.00 0.03 0.00 0.00 46.19 46.70 3id5 s LEU 130 CO 0.24 -0.25 1.21 -0.22 0.23 0.00 0.00 176.35 177.56 3id5 s LEU 131 N 2.40 3.57 0.01 1.79 2.96 -1.26 -1.35 118.68 126.81 3id5 s LEU 131 Ca 0.03 0.43 -0.28 0.00 -0.22 0.00 0.00 54.13 54.09 3id5 s LEU 131 Cb -0.13 -3.43 0.09 0.00 0.50 0.00 0.00 46.19 43.22 3id5 s LEU 131 CO -0.09 -1.37 0.77 0.00 -1.32 0.00 0.00 176.35 174.34 3id5 s ALA 132 N 4.83 -1.76 -0.13 5.97 0.00 -0.94 -4.97 121.76 124.76 3id5 s ALA 132 Ca 0.49 1.00 -0.24 0.00 0.00 0.00 0.00 51.96 53.22 3id5 s ALA 132 Cb -0.08 0.30 -0.03 0.00 0.00 0.00 0.00 23.12 23.32 3id5 s ALA 132 CO 0.30 -0.59 0.75 0.34 0.00 0.00 0.00 175.76 176.56 3id5 s ASP 133 N -2.08 6.94 0.35 0.00 -1.08 -1.26 -3.81 116.67 115.72 3id5 s ASP 133 Ca -0.01 1.14 0.26 0.00 -0.52 0.00 0.00 52.55 53.42 3id5 s ASP 133 Cb -0.01 -2.42 1.16 0.00 -1.46 0.00 0.00 42.92 40.19 3id5 s ASP 133 CO -0.05 -0.26 1.79 0.00 0.52 0.00 0.00 175.17 177.18 3id5 h ALA 134 N 7.11 1.00 0.00 3.66 0.00 -1.96 -2.15 119.26 126.92 3id5 h ALA 134 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3id5 h ALA 134 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3id5 h ALA 134 CO 0.79 0.00 0.00 0.54 0.00 0.00 0.00 179.25 180.58 3id5 n ARG 135 N -2.45 0.21 -3.59 0.00 1.74 -1.26 -4.17 116.66 107.14 3id5 n ARG 135 Ca 0.01 0.39 -0.27 0.00 -0.77 0.00 0.00 57.85 57.21 3id5 n ARG 135 Cb 0.21 -1.87 -0.10 0.00 -1.02 0.00 0.00 32.46 29.68 3id5 n ARG 135 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3id5 n PHE 136 N -2.25 2.02 0.22 -1.55 3.01 -0.81 -4.93 117.46 113.17 3id5 n PHE 136 Ca 0.03 -3.97 0.10 0.00 1.01 0.00 0.00 57.45 54.61 3id5 n PHE 136 Cb 0.26 -0.39 0.48 0.00 -0.01 0.00 0.00 39.48 39.83 3id5 n PHE 136 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 3id5 n PRO 137 N 1.80 0.13 0.10 -1.08 -0.04 -1.26 -1.36 135.00 133.29 3id5 n PRO 137 Ca 0.25 0.55 0.05 0.00 -0.04 0.00 0.00 63.50 64.30 3id5 n PRO 137 Cb 0.41 -1.86 0.48 0.00 -0.04 0.00 0.00 33.50 32.49 3id5 n PRO 137 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 3id5 h GLN 138 N 0.00 0.33 0.00 0.54 7.50 -1.93 -0.71 115.11 120.83 3id5 h GLN 138 Ca 0.00 -0.03 -0.03 0.00 0.50 0.00 0.00 58.65 59.09 3id5 h GLN 138 Cb 0.10 -0.07 -0.00 0.00 0.05 0.00 0.00 27.48 27.56 3id5 h GLN 138 CO 0.00 0.26 -0.13 0.66 -1.50 0.00 0.00 178.83 178.12 3id5 h SER 139 N 0.34 0.00 0.00 1.46 4.64 -1.58 -3.04 113.55 115.36 3id5 h SER 139 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3id5 h SER 139 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3id5 h SER 139 CO -0.01 0.13 0.00 0.00 -0.87 0.00 0.00 176.83 176.08 3id5 n TYR 140 N -3.53 0.00 -0.36 4.77 0.18 -1.11 -4.68 117.16 112.42 3id5 n TYR 140 Ca -0.01 -0.09 0.36 0.00 1.88 0.00 0.00 57.90 60.03 3id5 n TYR 140 Cb 0.28 -0.01 0.73 0.00 -0.38 0.00 0.00 39.34 39.96 3id5 n TYR 140 CO 0.00 0.00 0.00 -0.22 -2.08 0.00 0.00 176.86 174.56 3id5 h LYS 141 N 0.00 0.04 0.00 -3.48 3.64 -1.01 0.62 116.57 116.38 3id5 h LYS 141 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3id5 h LYS 141 Cb 0.17 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 3id5 h LYS 141 CO 0.00 0.02 -0.44 0.43 -2.27 0.00 0.00 179.45 177.19 3id5 n SER 142 N -4.21 0.74 -0.09 4.20 7.64 -1.26 -4.33 113.62 116.31 3id5 n SER 142 Ca 0.28 0.26 -0.18 0.00 1.01 0.00 0.00 58.87 60.23 3id5 n SER 142 Cb 1.29 -0.13 -0.07 0.00 -1.01 0.00 0.00 64.21 64.29 3id5 n SER 142 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3id5 n VAL 143 N -2.17 1.05 -0.78 0.44 0.31 0.13 -5.06 118.33 112.25 3id5 n VAL 143 Ca 0.04 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 3id5 n VAL 143 Cb 0.44 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 3id5 n VAL 143 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 3id5 n VAL 144 N -3.58 0.00 -4.11 2.52 0.24 -0.69 -5.12 118.33 107.59 3id5 n VAL 144 Ca -0.36 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 61.85 3id5 n VAL 144 Cb 0.79 -1.61 -0.10 0.00 -1.47 0.00 0.00 33.84 31.46 3id5 n VAL 144 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 3id5 s GLU 145 N -2.92 0.89 0.01 7.34 2.12 -1.26 -4.99 118.70 119.88 3id5 s GLU 145 Ca 0.00 -1.37 -0.30 0.00 0.36 0.00 0.00 54.97 53.66 3id5 s GLU 145 Cb 0.00 0.25 -0.06 0.00 0.26 0.00 0.00 34.13 34.59 3id5 s GLU 145 CO 0.00 -0.25 1.38 -0.80 -0.54 0.00 0.00 175.26 175.05 3id5 s ASN 146 N -3.01 6.87 0.51 -1.70 -0.87 -1.26 -4.94 114.94 110.54 3id5 s ASN 146 Ca 0.20 2.11 0.08 0.00 -1.57 0.00 0.00 52.86 53.67 3id5 s ASN 146 Cb 0.07 -2.56 0.04 0.00 -0.02 0.00 0.00 41.25 38.78 3id5 s ASN 146 CO -0.01 -0.70 0.54 0.68 -2.57 0.00 0.00 177.10 175.05 3id5 s VAL 147 N 2.27 2.18 -0.11 1.60 -7.23 -0.34 -4.90 120.40 113.86 3id5 s VAL 147 Ca 0.63 -1.25 0.15 0.00 -1.81 0.00 0.00 61.98 59.70 3id5 s VAL 147 Cb -0.31 -2.42 -0.21 0.00 0.56 0.00 0.00 36.38 33.99 3id5 s VAL 147 CO 0.27 0.00 0.15 0.47 -0.31 0.00 0.00 175.10 175.68 3id5 n ASP 148 N -1.88 1.18 -3.87 4.85 8.00 0.21 -1.92 116.55 123.11 3id5 n ASP 148 Ca 0.06 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.40 3id5 n ASP 148 Cb 0.62 1.17 -0.15 0.00 -0.02 0.00 0.00 41.12 42.74 3id5 n ASP 148 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3id5 s VAL 149 N -2.63 0.26 -0.39 2.53 1.01 -1.06 -2.20 120.40 117.92 3id5 s VAL 149 Ca -0.07 -0.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.79 3id5 s VAL 149 Cb 0.07 -0.29 0.07 0.00 0.00 0.00 0.00 36.38 36.23 3id5 s VAL 149 CO 0.65 0.12 0.20 -0.22 0.00 0.00 0.00 175.10 175.86 3id5 s LEU 150 N 0.53 4.85 -0.25 3.92 0.20 -0.12 -1.77 118.68 126.04 3id5 s LEU 150 Ca -0.05 -1.41 -0.13 0.00 0.69 0.00 0.00 54.13 53.22 3id5 s LEU 150 Cb -0.08 -1.93 -0.04 0.00 -0.43 0.00 0.00 46.19 43.70 3id5 s LEU 150 CO -0.01 -0.46 0.29 -0.47 -0.29 0.00 0.00 176.35 175.41 3id5 s TYR 151 N 1.39 3.27 -0.19 5.38 5.04 -0.56 0.31 117.35 132.00 3id5 s TYR 151 Ca 0.02 0.33 0.00 0.00 -2.44 0.00 0.00 57.07 54.98 3id5 s TYR 151 Cb -0.22 -2.45 0.04 0.00 0.35 0.00 0.00 41.96 39.68 3id5 s TYR 151 CO 0.02 -0.11 -0.08 0.08 -1.34 0.00 0.00 175.55 174.11 3id5 s VAL 152 N 1.65 1.43 -0.40 3.14 1.01 0.61 -0.05 120.40 127.80 3id5 s VAL 152 Ca 0.12 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.31 3id5 s VAL 152 Cb -0.15 -1.55 0.23 0.00 0.00 0.00 0.00 36.38 34.92 3id5 s VAL 152 CO 0.09 0.15 0.49 -0.67 0.00 0.00 0.00 175.10 175.16 3id5 n ASP 153 N 4.76 -0.06 -4.70 3.32 -0.08 0.73 -1.18 116.55 119.34 3id5 n ASP 153 Ca -0.14 -2.64 -0.32 0.00 -1.51 0.00 0.00 54.79 50.19 3id5 n ASP 153 Cb 0.47 -0.55 -0.08 0.00 2.34 0.00 0.00 41.12 43.30 3id5 n ASP 153 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 3id5 s ILE 154 N -0.87 4.22 -1.23 5.18 1.01 -1.26 -4.40 121.20 123.85 3id5 s ILE 154 Ca 0.34 -0.71 -0.07 0.00 0.00 0.00 0.00 60.65 60.21 3id5 s ILE 154 Cb 0.14 -2.94 -0.02 0.00 0.01 0.00 0.00 42.46 39.65 3id5 s ILE 154 CO -0.13 0.27 2.81 0.00 0.00 0.00 0.00 174.94 177.89 3id5 n ALA 155 N 1.02 7.07 -2.47 9.38 0.00 -1.26 -4.91 120.51 129.33 3id5 n ALA 155 Ca -0.13 -3.50 -0.21 0.00 0.00 0.00 0.00 53.44 49.61 3id5 n ALA 155 Cb 0.52 -2.92 -0.11 0.00 0.00 0.00 0.00 19.45 16.94 3id5 n ALA 155 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3id5 s GLN 156 N 0.46 1.18 0.45 0.00 -1.52 -1.26 -5.04 119.66 113.93 3id5 s GLN 156 Ca 0.63 -1.33 0.28 0.00 -1.95 0.00 0.00 55.36 52.98 3id5 s GLN 156 Cb 0.22 -1.19 0.85 0.00 -0.22 0.00 0.00 33.01 32.67 3id5 s GLN 156 CO -0.08 0.24 1.79 -1.35 -0.25 0.00 0.00 175.29 175.64 3id5 h PRO 157 N 3.40 0.00 -0.26 2.91 0.11 -2.03 -3.32 132.00 132.80 3id5 h PRO 157 Ca -0.42 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.55 3id5 h PRO 157 Cb 1.20 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.22 3id5 h PRO 157 CO 0.50 0.00 -0.27 -0.40 -0.21 0.00 0.00 178.00 177.62 3id5 n ASP 158 N -2.95 2.41 -0.24 -2.05 5.75 -1.26 -4.80 116.55 113.42 3id5 n ASP 158 Ca 0.03 -3.84 0.04 0.00 -0.01 0.00 0.00 54.79 51.01 3id5 n ASP 158 Cb 0.41 -0.59 0.15 0.00 -1.03 0.00 0.00 41.12 40.06 3id5 n ASP 158 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 3id5 h GLN 159 N 1.09 0.15 -0.47 0.11 4.20 -1.92 -2.69 115.11 115.58 3id5 h GLN 159 Ca 0.16 -0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.96 3id5 h GLN 159 Cb 1.40 -0.03 -0.10 0.00 0.30 0.00 0.00 27.48 29.05 3id5 h GLN 159 CO 0.29 0.10 -0.19 1.15 -0.67 0.00 0.00 178.83 179.51 3id5 h THR 160 N 0.15 0.40 -0.01 -0.54 2.02 -1.93 0.39 112.91 113.39 3id5 h THR 160 Ca 0.39 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.57 3id5 h THR 160 Cb 0.67 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 3id5 h THR 160 CO -0.58 0.00 -0.18 -0.90 0.37 0.00 0.00 175.52 174.22 3id5 n ASP 161 N -5.39 1.53 0.00 4.18 5.68 -1.16 -2.46 116.55 118.93 3id5 n ASP 161 Ca 0.04 -1.29 -0.19 0.00 -0.50 0.00 0.00 54.79 52.86 3id5 n ASP 161 Cb 0.30 0.13 -0.09 0.00 -1.14 0.00 0.00 41.12 40.32 3id5 n ASP 161 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 3id5 h ILE 162 N 2.11 1.28 -0.15 2.12 2.04 -0.76 -2.68 117.51 121.46 3id5 h ILE 162 Ca 0.00 -2.07 -0.04 0.00 1.00 0.00 0.00 64.86 63.74 3id5 h ILE 162 Cb 0.59 2.15 -0.00 0.00 -0.74 0.00 0.00 36.82 38.82 3id5 h ILE 162 CO 0.00 0.65 -0.08 0.00 0.00 0.00 0.00 178.15 178.72 3id5 h ALA 163 N 0.49 0.21 -0.48 1.87 0.00 -1.02 -2.19 119.26 118.13 3id5 h ALA 163 Ca -0.08 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.63 3id5 h ALA 163 Cb 1.51 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.19 3id5 h ALA 163 CO 0.18 0.02 0.12 0.82 0.00 0.00 0.00 179.25 180.38 3id5 h ILE 164 N -0.02 0.77 -0.22 0.00 2.04 -1.58 0.43 117.51 118.93 3id5 h ILE 164 Ca 0.03 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.84 3id5 h ILE 164 Cb 0.55 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 3id5 h ILE 164 CO 0.02 0.05 -0.02 0.22 0.00 0.00 0.00 178.15 178.42 3id5 h TYR 165 N 0.26 -0.05 -0.28 1.37 3.20 -1.47 -1.87 116.97 118.14 3id5 h TYR 165 Ca 0.23 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 3id5 h TYR 165 Cb 0.29 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 3id5 h TYR 165 CO -0.20 -0.06 0.09 -0.91 -1.64 0.00 0.00 178.16 175.44 3id5 h ASN 166 N 0.04 0.35 -0.03 -2.11 2.35 -0.66 -3.18 115.58 112.34 3id5 h ASN 166 Ca 0.11 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 3id5 h ASN 166 Cb 0.15 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 3id5 h ASN 166 CO -0.20 0.34 -0.01 0.00 -1.65 0.00 0.00 177.43 175.91 3id5 h ALA 167 N 1.72 0.04 0.00 -0.83 0.00 0.62 -2.20 119.26 118.61 3id5 h ALA 167 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3id5 h ALA 167 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3id5 h ALA 167 CO -0.01 -0.26 0.00 0.36 0.00 0.00 0.00 179.25 179.34 3id5 n LYS 168 N -4.87 0.00 -0.06 0.00 2.85 -0.91 -0.93 118.16 114.24 3id5 n LYS 168 Ca -0.08 0.33 -0.04 0.00 -1.05 0.00 0.00 58.31 57.47 3id5 n LYS 168 Cb 0.21 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.06 3id5 n LYS 168 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 177.40 178.09 3id5 h PHE 169 N 0.00 0.00 0.00 5.58 -1.00 -1.48 -3.46 116.94 116.58 3id5 h PHE 169 Ca 0.00 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 3id5 h PHE 169 Cb 0.17 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.72 3id5 h PHE 169 CO 0.00 0.22 -1.25 1.19 -1.61 0.00 0.00 178.31 176.86 3id5 n PHE 170 N -4.70 0.00 -2.32 -0.55 3.01 -0.85 -4.98 117.46 107.07 3id5 n PHE 170 Ca -0.05 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.99 3id5 n PHE 170 Cb 0.17 -0.16 -0.03 0.00 -0.01 0.00 0.00 39.48 39.45 3id5 n PHE 170 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 3id5 s LEU 171 N -3.89 4.27 0.70 4.37 0.20 -0.11 -1.20 118.68 123.04 3id5 s LEU 171 Ca -0.02 1.93 -0.16 0.00 0.69 0.00 0.00 54.13 56.57 3id5 s LEU 171 Cb 0.02 -3.55 0.02 0.00 -0.43 0.00 0.00 46.19 42.25 3id5 s LEU 171 CO 0.18 -0.70 1.23 -0.54 -0.29 0.00 0.00 176.35 176.23 3id5 s LYS 172 N 2.74 2.28 0.35 1.98 1.02 -0.81 -4.80 119.74 122.50 3id5 s LYS 172 Ca 0.60 1.86 -0.28 0.00 0.02 0.00 0.00 55.97 58.17 3id5 s LYS 172 Cb -0.27 -1.84 -0.11 0.00 -0.52 0.00 0.00 37.83 35.09 3id5 s LYS 172 CO 0.23 -1.75 1.38 0.08 -0.92 0.00 0.00 175.35 174.36 3id5 s VAL 173 N -1.78 2.43 -0.41 3.17 1.01 -1.26 -1.67 120.40 121.89 3id5 s VAL 173 Ca 0.77 0.44 0.00 0.00 0.00 0.00 0.00 61.98 63.19 3id5 s VAL 173 Cb -0.32 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.78 3id5 s VAL 173 CO 0.43 0.10 0.00 0.59 0.00 0.00 0.00 175.10 176.22 3id5 n ASN 174 N 0.64 -4.53 -3.12 3.32 5.03 -0.52 -5.02 115.26 111.06 3id5 n ASN 174 Ca 0.00 0.10 -0.15 0.00 0.87 0.00 0.00 54.58 55.40 3id5 n ASN 174 Cb 0.41 -2.37 0.10 0.00 -1.02 0.00 0.00 39.78 36.90 3id5 n ASN 174 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3id5 n GLY 175 N -1.10 -0.88 3.33 7.41 0.00 -0.67 -4.77 105.19 108.51 3id5 n GLY 175 Ca -0.04 -1.76 -0.18 0.00 0.00 0.00 0.00 46.02 44.04 3id5 n GLY 175 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3id5 s ASP 176 N -3.56 2.45 -0.08 1.61 1.01 -0.94 -1.37 116.67 115.79 3id5 s ASP 176 Ca 0.40 -1.03 -0.03 0.00 0.71 0.00 0.00 52.55 52.60 3id5 s ASP 176 Cb -0.01 -0.12 0.04 0.00 1.01 0.00 0.00 42.92 43.85 3id5 s ASP 176 CO 0.28 -0.21 0.17 -0.32 0.21 0.00 0.00 175.17 175.31 3id5 s MET 177 N -3.67 0.09 -0.37 8.23 -2.45 0.19 -0.94 119.30 120.39 3id5 s MET 177 Ca 0.22 0.49 -0.10 0.00 -1.25 0.00 0.00 55.69 55.05 3id5 s MET 177 Cb 0.00 -0.19 0.03 0.00 1.25 0.00 0.00 34.83 35.92 3id5 s MET 177 CO 0.06 -0.22 0.19 -0.51 1.05 0.00 0.00 175.02 175.58 3id5 s LEU 178 N 1.68 4.65 0.02 4.11 1.43 0.15 -0.18 118.68 130.54 3id5 s LEU 178 Ca -0.04 -1.06 0.00 0.00 -1.03 0.00 0.00 54.13 52.00 3id5 s LEU 178 Cb -0.12 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 3id5 s LEU 178 CO -0.06 -0.38 0.12 -0.22 0.23 0.00 0.00 176.35 176.03 3id5 s LEU 179 N 1.51 4.02 -0.19 1.79 2.96 -0.86 -0.28 118.68 127.63 3id5 s LEU 179 Ca 0.01 0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 54.06 3id5 s LEU 179 Cb -0.19 -2.48 -0.00 0.00 0.50 0.00 0.00 46.19 44.02 3id5 s LEU 179 CO 0.06 0.23 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.53 3id5 s VAL 180 N -1.31 2.95 -0.05 1.68 1.01 -0.32 -1.56 120.40 122.80 3id5 s VAL 180 Ca 0.27 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 61.65 3id5 s VAL 180 Cb -0.12 -2.30 -0.00 0.00 0.00 0.00 0.00 36.38 33.95 3id5 s VAL 180 CO 0.19 0.47 -0.19 -0.63 0.00 0.00 0.00 175.10 174.94 3id5 s ILE 181 N 1.22 1.60 -1.12 2.22 1.09 0.34 -4.77 121.20 121.78 3id5 s ILE 181 Ca 0.02 -0.80 -0.19 0.00 -1.10 0.00 0.00 60.65 58.58 3id5 s ILE 181 Cb -0.14 -1.37 -0.06 0.00 -1.06 0.00 0.00 42.46 39.83 3id5 s ILE 181 CO -0.04 0.46 2.00 1.17 -0.10 0.00 0.00 174.94 178.42 3id5 n LYS 182 N 3.17 2.16 -0.41 2.79 4.81 -1.26 -0.31 118.16 129.11 3id5 n LYS 182 Ca -0.18 -2.36 0.00 0.00 -0.87 0.00 0.00 58.31 54.90 3id5 n LYS 182 Cb 0.53 -3.23 0.00 0.00 0.02 0.00 0.00 35.03 32.35 3id5 n LYS 182 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3id5 n ALA 183 N 8.20 0.00 0.00 3.14 0.00 -0.89 -4.95 120.51 126.01 3id5 n ALA 183 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.94 3id5 n ALA 183 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 3id5 n ALA 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3id5 n VAL 188 N -1.34 0.00 -3.59 0.00 0.31 -1.26 -4.99 118.33 107.46 3id5 n VAL 188 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.95 3id5 n VAL 188 Cb 0.00 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.82 3id5 n VAL 188 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 3id5 s THR 189 N -0.20 5.31 0.00 2.52 2.01 -1.26 -5.04 115.64 118.98 3id5 s THR 189 Ca 0.00 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.15 3id5 s THR 189 Cb 0.00 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 68.97 3id5 s THR 189 CO 0.00 0.24 0.00 0.29 -0.69 0.00 0.00 174.62 174.46 3id5 n LYS 190 N 5.06 1.11 -0.05 4.92 4.76 -1.26 -5.10 118.16 127.61 3id5 n LYS 190 Ca -0.14 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.35 3id5 n LYS 190 Cb 0.52 0.00 0.07 0.00 -1.84 0.00 0.00 35.03 33.78 3id5 n LYS 190 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3id5 n ASP 191 N 0.00 2.24 -3.43 4.39 10.43 -1.26 -4.95 116.55 123.96 3id5 n ASP 191 Ca 0.00 -2.47 0.00 0.00 2.57 0.00 0.00 54.79 54.89 3id5 n ASP 191 Cb 0.00 -0.20 0.00 0.00 1.84 0.00 0.00 41.12 42.76 3id5 n ASP 191 CO 0.00 0.00 0.00 -2.65 -1.07 0.00 0.00 177.20 173.48 3id5 n PRO 192 N -0.83 2.00 0.01 -0.24 -0.02 -1.26 -5.08 135.00 129.57 3id5 n PRO 192 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 3id5 n PRO 192 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.91 3id5 n PRO 192 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 3id5 n LYS 193 N 0.00 0.00 -0.11 -0.52 2.85 -1.26 -4.98 118.16 114.14 3id5 n LYS 193 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 3id5 n LYS 193 Cb 0.00 -0.19 0.00 0.00 -0.65 0.00 0.00 35.03 34.19 3id5 n LYS 193 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 3id5 n GLU 194 N -2.76 0.00 0.20 -1.58 0.28 -1.26 -4.84 120.64 110.69 3id5 n GLU 194 Ca 0.00 -0.24 0.04 0.00 -0.16 0.00 0.00 57.16 56.80 3id5 n GLU 194 Cb 0.17 -0.20 0.41 0.00 1.43 0.00 0.00 31.44 33.25 3id5 n GLU 194 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 3id5 h ILE 195 N 3.61 1.12 -0.33 3.84 2.04 -2.00 -2.92 117.51 122.85 3id5 h ILE 195 Ca 0.00 -1.20 -0.11 0.00 1.00 0.00 0.00 64.86 64.55 3id5 h ILE 195 Cb 1.03 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 3id5 h ILE 195 CO 0.00 0.33 -0.26 0.22 0.00 0.00 0.00 178.15 178.44 3id5 h TYR 196 N 0.00 0.77 -0.87 1.37 3.20 -1.96 -3.14 116.97 116.34 3id5 h TYR 196 Ca -0.00 -0.18 -0.37 0.00 3.14 0.00 0.00 58.73 61.31 3id5 h TYR 196 Cb 0.64 -0.18 -0.22 0.00 1.54 0.00 0.00 36.73 38.51 3id5 h TYR 196 CO 0.00 0.87 0.47 1.63 -1.64 0.00 0.00 178.16 179.49 3id5 n LYS 197 N -4.10 2.99 -0.01 1.82 4.01 -1.11 -4.65 118.16 117.11 3id5 n LYS 197 Ca -0.00 -3.06 0.01 0.00 -0.51 0.00 0.00 58.31 54.75 3id5 n LYS 197 Cb 0.44 -2.20 0.34 0.00 -0.51 0.00 0.00 35.03 33.10 3id5 n LYS 197 CO 0.00 0.00 0.00 1.79 -1.11 0.00 0.00 177.40 178.08 3id5 h THR 198 N 1.83 1.17 -0.52 -0.18 1.35 -1.49 -0.37 112.91 114.70 3id5 h THR 198 Ca 0.46 -0.58 0.08 0.00 -0.55 0.00 0.00 66.41 65.81 3id5 h THR 198 Cb 2.62 0.78 -0.06 0.00 -1.73 0.00 0.00 68.15 69.75 3id5 h THR 198 CO 0.93 0.21 0.17 -0.33 -0.25 0.00 0.00 175.52 176.26 3id5 h GLU 199 N 0.53 0.33 0.00 4.72 5.08 -1.87 0.10 114.58 123.48 3id5 h GLU 199 Ca 0.13 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 3id5 h GLU 199 Cb 0.19 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3id5 h GLU 199 CO -0.01 0.22 -1.20 1.33 -1.00 0.00 0.00 179.01 178.35 3id5 n VAL 200 N -5.02 0.66 -0.03 3.13 0.24 -1.16 -3.65 118.33 112.50 3id5 n VAL 200 Ca 0.06 -0.57 -0.13 0.00 -2.04 0.00 0.00 64.34 61.66 3id5 n VAL 200 Cb 0.23 -0.37 -0.10 0.00 -1.47 0.00 0.00 33.84 32.12 3id5 n VAL 200 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 3id5 h GLU 201 N 0.00 0.03 -0.04 7.34 4.81 -0.70 -3.23 114.58 122.79 3id5 h GLU 201 Ca -0.03 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 3id5 h GLU 201 Cb 1.11 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 3id5 h GLU 201 CO 0.01 0.63 -0.48 0.87 -0.73 0.00 0.00 179.01 179.31 3id5 h LYS 202 N -0.56 0.10 -0.17 1.92 1.57 -0.99 -2.20 116.57 116.23 3id5 h LYS 202 Ca -0.00 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 3id5 h LYS 202 Cb 0.64 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 3id5 h LYS 202 CO 0.01 0.56 -0.01 1.25 -0.57 0.00 0.00 179.45 180.68 3id5 h LEU 203 N 0.08 0.23 0.24 2.94 5.85 -1.65 -2.53 115.31 120.46 3id5 h LEU 203 Ca 0.00 -0.03 -0.34 0.00 0.84 0.00 0.00 57.88 58.35 3id5 h LEU 203 Cb 0.89 -0.06 0.03 0.00 0.37 0.00 0.00 40.66 41.89 3id5 h LEU 203 CO 0.07 0.29 -1.54 -0.33 -0.34 0.00 0.00 178.44 176.58 3id5 h GLU 204 N 0.25 0.50 0.00 1.25 5.08 -1.52 -3.34 114.58 116.79 3id5 h GLU 204 Ca 0.06 -0.85 0.00 0.00 -1.00 0.00 0.00 59.36 57.56 3id5 h GLU 204 Cb 0.20 0.32 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3id5 h GLU 204 CO 0.01 1.41 0.06 0.09 -1.00 0.00 0.00 179.01 179.57 3id5 n ASN 205 N -3.68 0.00 0.18 1.42 3.02 -0.85 0.60 115.26 115.96 3id5 n ASN 205 Ca -0.18 0.24 0.04 0.00 -0.03 0.00 0.00 54.58 54.64 3id5 n ASN 205 Cb 1.10 -0.24 0.32 0.00 -0.61 0.00 0.00 39.78 40.35 3id5 n ASN 205 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3id5 h SER 206 N 0.00 0.00 0.00 6.41 0.02 -1.68 -3.40 113.55 114.90 3id5 h SER 206 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3id5 h SER 206 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 3id5 h SER 206 CO 0.00 0.42 0.00 -0.46 -1.14 0.00 0.00 176.83 175.65 3id5 n ASN 207 N -3.66 0.00 -4.48 3.07 6.94 0.68 -5.15 115.26 112.66 3id5 n ASN 207 Ca -0.01 -1.00 -0.27 0.00 -0.02 0.00 0.00 54.58 53.28 3id5 n ASN 207 Cb 0.51 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.84 3id5 n ASN 207 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3id5 s PHE 208 N 0.00 2.00 -0.11 -2.53 0.40 0.20 -3.75 117.98 114.19 3id5 s PHE 208 Ca 0.00 -0.99 -0.01 0.00 -0.60 0.00 0.00 56.93 55.34 3id5 s PHE 208 Cb 0.00 -1.43 0.03 0.00 0.51 0.00 0.00 43.02 42.12 3id5 s PHE 208 CO 0.00 0.07 -0.06 -2.00 0.70 0.00 0.00 175.22 173.93 3id5 s GLU 209 N -3.80 1.39 0.13 0.44 2.12 0.26 -4.30 118.70 114.92 3id5 s GLU 209 Ca 0.25 -0.20 -0.30 0.00 0.36 0.00 0.00 54.97 55.08 3id5 s GLU 209 Cb 0.06 -1.49 -0.07 0.00 0.26 0.00 0.00 34.13 32.89 3id5 s GLU 209 CO 0.13 -0.27 1.11 0.99 -0.54 0.00 0.00 175.26 176.67 3id5 s THR 210 N 1.74 4.04 -0.04 -1.70 2.01 -1.26 -0.61 115.64 119.82 3id5 s THR 210 Ca 0.05 1.64 -0.05 0.00 0.31 0.00 0.00 61.69 63.64 3id5 s THR 210 Cb -0.13 -4.05 -0.03 0.00 0.01 0.00 0.00 72.50 68.30 3id5 s THR 210 CO -0.08 0.23 -0.12 -0.38 -0.69 0.00 0.00 174.62 173.58 3id5 n ILE 211 N 2.94 0.97 -3.86 1.82 5.41 -0.67 -4.94 119.36 121.04 3id5 n ILE 211 Ca 0.05 0.12 -0.12 0.00 1.00 0.00 0.00 62.75 63.79 3id5 n ILE 211 Cb 0.47 -1.75 -0.14 0.00 -0.71 0.00 0.00 39.64 37.51 3id5 n ILE 211 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 3id5 s GLN 212 N -2.25 0.01 -0.15 0.38 -0.21 -1.19 -5.02 119.66 111.23 3id5 s GLN 212 Ca -0.11 0.04 0.01 0.00 0.02 0.00 0.00 55.36 55.31 3id5 s GLN 212 Cb 0.03 -0.02 0.00 0.00 1.00 0.00 0.00 33.01 34.02 3id5 s GLN 212 CO 0.15 -0.02 -0.17 0.42 -2.12 0.00 0.00 175.29 173.55 3id5 s ILE 213 N 0.12 2.49 -0.16 1.08 1.01 -1.26 -1.02 121.20 123.45 3id5 s ILE 213 Ca -0.01 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.81 3id5 s ILE 213 Cb -0.01 -2.04 0.04 0.00 0.01 0.00 0.00 42.46 40.45 3id5 s ILE 213 CO -0.00 0.52 -0.09 -0.63 0.00 0.00 0.00 174.94 174.74 3id5 s ILE 214 N 0.85 1.33 -0.23 2.92 1.01 0.13 -4.99 121.20 122.22 3id5 s ILE 214 Ca -0.05 -0.67 -0.27 0.00 0.00 0.00 0.00 60.65 59.66 3id5 s ILE 214 Cb -0.15 -1.40 0.00 0.00 0.01 0.00 0.00 42.46 40.92 3id5 s ILE 214 CO -0.01 0.24 0.94 0.21 0.00 0.00 0.00 174.94 176.32 3id5 s ASN 215 N 1.55 6.98 0.00 3.58 3.04 -1.26 -0.92 114.94 127.91 3id5 s ASN 215 Ca 0.02 1.22 0.18 0.00 0.04 0.00 0.00 52.86 54.32 3id5 s ASN 215 Cb -0.15 -2.49 1.07 0.00 -1.54 0.00 0.00 41.25 38.14 3id5 s ASN 215 CO -0.09 -0.59 1.60 0.18 -3.04 0.00 0.00 177.10 175.16 3id5 n LEU 216 N 6.14 0.00 -4.75 3.21 4.32 -1.06 -4.86 117.00 120.00 3id5 n LEU 216 Ca 0.09 0.00 -0.41 0.00 -0.02 0.00 0.00 56.01 55.66 3id5 n LEU 216 Cb 0.47 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.25 3id5 n LEU 216 CO 0.50 0.00 1.18 -1.81 -1.22 0.00 0.00 177.39 176.03 3id5 s ASP 217 N -1.69 6.53 -0.17 -1.43 1.11 -1.23 -0.01 116.67 119.78 3id5 s ASP 217 Ca 0.27 2.79 0.16 0.00 0.18 0.00 0.00 52.55 55.95 3id5 s ASP 217 Cb 0.12 -2.63 0.78 0.00 1.07 0.00 0.00 42.92 42.26 3id5 s ASP 217 CO 0.21 -0.80 1.69 -0.81 1.18 0.00 0.00 175.17 176.64 3id5 n PRO 218 N 2.39 4.30 -0.05 8.23 -0.04 -1.26 -4.90 135.00 143.67 3id5 n PRO 218 Ca 0.08 -3.02 -0.10 0.00 -0.04 0.00 0.00 63.50 60.42 3id5 n PRO 218 Cb 0.39 -2.08 0.05 0.00 -0.04 0.00 0.00 33.50 31.82 3id5 n PRO 218 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3id5 h TYR 219 N 4.10 0.86 -2.76 0.54 -1.99 -0.77 -3.39 116.97 113.57 3id5 h TYR 219 Ca 0.00 -0.26 -0.46 0.00 2.00 0.00 0.00 58.73 60.01 3id5 h TYR 219 Cb 1.71 -0.18 -0.39 0.00 2.00 0.00 0.00 36.73 39.87 3id5 h TYR 219 CO 0.93 1.01 -0.74 0.34 -0.00 0.00 0.00 178.16 179.71 3id5 s ASP 220 N -6.86 2.71 0.00 3.88 -1.08 -0.41 -4.64 116.67 110.27 3id5 s ASP 220 Ca -0.09 -0.90 0.00 0.00 -0.52 0.00 0.00 52.55 51.04 3id5 s ASP 220 Cb 0.12 -0.13 0.00 0.00 -1.46 0.00 0.00 42.92 41.45 3id5 s ASP 220 CO 0.85 -0.39 0.43 2.29 0.52 0.00 0.00 175.17 178.87 3id5 n LYS 221 N 5.27 0.75 0.00 4.34 2.85 -1.26 -3.43 118.16 126.68 3id5 n LYS 221 Ca -0.06 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.20 3id5 n LYS 221 Cb 0.45 -1.31 0.00 0.00 -0.65 0.00 0.00 35.03 33.52 3id5 n LYS 221 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3id5 n ASP 222 N 0.02 0.29 -4.97 -5.58 9.92 -1.26 -4.99 116.55 109.98 3id5 n ASP 222 Ca 0.00 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 54.05 3id5 n ASP 222 Cb 0.16 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 40.63 3id5 n ASP 222 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 3id5 s HIS 223 N -1.95 3.27 0.02 1.24 3.76 -1.22 -2.09 115.29 118.32 3id5 s HIS 223 Ca 0.00 0.03 -0.04 0.00 -0.15 0.00 0.00 55.06 54.90 3id5 s HIS 223 Cb 0.00 -1.99 -0.01 0.00 1.11 0.00 0.00 32.58 31.69 3id5 s HIS 223 CO 0.00 -0.00 0.07 0.00 -0.85 0.00 0.00 174.74 173.95 3id5 s ALA 224 N -2.27 -0.06 -0.07 -1.40 0.00 0.58 -2.56 121.76 115.98 3id5 s ALA 224 Ca 0.43 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 51.93 3id5 s ALA 224 Cb -0.10 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 3id5 s ALA 224 CO 0.33 -0.24 -0.10 0.42 0.00 0.00 0.00 175.76 176.16 3id5 s ILE 225 N -2.00 3.38 -0.27 0.00 1.01 -0.10 -0.51 121.20 122.71 3id5 s ILE 225 Ca -0.10 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 59.97 3id5 s ILE 225 Cb -0.05 -2.36 0.06 0.00 0.01 0.00 0.00 42.46 40.11 3id5 s ILE 225 CO -0.02 0.59 -0.08 -0.69 0.00 0.00 0.00 174.94 174.74 3id5 s VAL 226 N -0.66 2.44 -0.05 2.92 1.01 -0.60 -0.69 120.40 124.77 3id5 s VAL 226 Ca 0.10 -1.55 -0.28 0.00 0.00 0.00 0.00 61.98 60.25 3id5 s VAL 226 Cb -0.11 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 3id5 s VAL 226 CO 0.01 -0.05 0.92 -0.22 0.00 0.00 0.00 175.10 175.76 3id5 s LEU 227 N 1.15 4.32 0.01 3.92 2.96 -0.19 -2.02 118.68 128.82 3id5 s LEU 227 Ca -0.08 1.50 0.01 0.00 -0.22 0.00 0.00 54.13 55.34 3id5 s LEU 227 Cb -0.20 -3.44 -0.01 0.00 0.50 0.00 0.00 46.19 43.04 3id5 s LEU 227 CO -0.04 -0.28 -0.04 -0.44 -1.32 0.00 0.00 176.35 174.23 3id5 s SER 228 N 1.00 0.45 -0.16 3.68 0.01 0.74 -1.67 113.70 117.75 3id5 s SER 228 Ca 0.47 -0.18 -0.07 0.00 1.31 0.00 0.00 55.95 57.48 3id5 s SER 228 Cb -0.19 -0.02 -0.04 0.00 0.21 0.00 0.00 66.02 65.98 3id5 s SER 228 CO 0.23 -0.03 0.09 -0.54 0.41 0.00 0.00 173.24 173.39 3id5 s LYS 229 N -0.45 3.76 -0.15 12.44 -0.14 0.22 0.56 119.74 135.97 3id5 s LYS 229 Ca -0.02 -0.28 -0.20 0.00 -1.36 0.00 0.00 55.97 54.11 3id5 s LYS 229 Cb -0.03 -3.19 -0.03 0.00 -1.68 0.00 0.00 37.83 32.89 3id5 s LYS 229 CO -0.00 0.46 0.56 -0.47 -0.76 0.00 0.00 175.35 175.14 3id5 s TYR 230 N -0.14 3.45 -2.00 3.18 5.04 -0.47 -0.58 117.35 125.83 3id5 s TYR 230 Ca 0.08 0.92 0.22 0.00 -2.44 0.00 0.00 57.07 55.85 3id5 s TYR 230 Cb -0.12 -2.68 1.31 0.00 0.35 0.00 0.00 41.96 40.82 3id5 s TYR 230 CO 0.01 -0.01 1.69 0.36 -1.34 0.00 0.00 175.55 176.26