#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nd0 s VAL 2 N 0.00 4.87 -0.02 1.55 0.11 -1.26 -4.35 120.40 121.29 1nd0 s VAL 2 Ca 0.00 1.27 0.01 0.00 -2.93 0.00 0.00 61.98 60.33 1nd0 s VAL 2 Cb 0.00 -3.94 0.02 0.00 -1.53 0.00 0.00 36.38 30.93 1nd0 s VAL 2 CO 0.00 0.43 -0.02 -1.10 -3.33 0.00 0.00 175.10 171.08 1nd0 s GLN 3 N -0.31 0.43 0.17 1.54 -0.21 -0.79 -4.92 119.66 115.57 1nd0 s GLN 3 Ca 0.31 -0.03 0.07 0.00 0.02 0.00 0.00 55.36 55.73 1nd0 s GLN 3 Cb -0.19 -0.51 -0.04 0.00 1.00 0.00 0.00 33.01 33.27 1nd0 s GLN 3 CO 0.18 -0.05 0.01 -0.51 -2.12 0.00 0.00 175.29 172.80 1nd0 s LEU 4 N 0.65 3.38 -0.16 2.90 1.02 -1.26 -1.94 118.68 123.27 1nd0 s LEU 4 Ca -0.07 -0.35 -0.06 0.00 0.02 0.00 0.00 54.13 53.67 1nd0 s LEU 4 Cb -0.10 -2.03 0.08 0.00 0.02 0.00 0.00 46.19 44.15 1nd0 s LEU 4 CO -0.01 0.09 0.32 -1.58 0.02 0.00 0.00 176.35 175.20 1nd0 s GLN 5 N -2.93 0.22 0.32 1.70 0.74 -0.65 -4.20 119.66 114.87 1nd0 s GLN 5 Ca 0.28 0.86 -0.06 0.00 0.05 0.00 0.00 55.36 56.49 1nd0 s GLN 5 Cb -0.09 0.10 -0.05 0.00 1.10 0.00 0.00 33.01 34.06 1nd0 s GLN 5 CO 0.19 -0.28 0.61 -0.65 -0.55 0.00 0.00 175.29 174.61 1nd0 s GLN 6 N 2.50 3.65 0.00 1.67 1.11 -1.26 -1.35 119.66 125.98 1nd0 s GLN 6 Ca 0.00 0.09 -0.16 0.00 0.01 0.00 0.00 55.36 55.30 1nd0 s GLN 6 Cb -0.12 -2.58 0.03 0.00 -1.01 0.00 0.00 33.01 29.32 1nd0 s GLN 6 CO -0.10 0.14 0.35 -1.54 0.01 0.00 0.00 175.29 174.14 1nd0 s SER 7 N -3.26 -0.22 0.00 5.90 1.04 -0.32 -4.91 113.70 111.93 1nd0 s SER 7 Ca 0.45 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.95 1nd0 s SER 7 Cb -0.11 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.36 1nd0 s SER 7 CO 0.31 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.63 1nd0 n GLY 8 N 1.02 -2.05 3.77 7.32 0.00 -1.26 -1.34 105.19 112.65 1nd0 n GLY 8 Ca -0.20 -1.19 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 1nd0 n GLY 8 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1nd0 s PRO 9 N -1.80 2.54 -0.07 1.61 0.02 -1.26 -4.95 135.00 131.10 1nd0 s PRO 9 Ca 0.00 1.23 0.19 0.00 0.02 0.00 0.00 61.00 62.43 1nd0 s PRO 9 Cb 0.00 -1.93 -0.29 0.00 0.02 0.00 0.00 34.50 32.31 1nd0 s PRO 9 CO 0.00 -1.43 0.34 0.41 -0.33 0.00 0.00 177.00 175.99 1nd0 n GLY 10 N -1.04 -0.90 2.97 0.52 0.00 -1.26 -4.69 105.19 100.78 1nd0 n GLY 10 Ca 0.09 -0.43 -0.19 0.00 0.00 0.00 0.00 46.02 45.50 1nd0 n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nd0 s LEU 11 N -4.63 1.77 0.00 0.99 2.96 -1.26 -1.21 118.68 117.30 1nd0 s LEU 11 Ca -0.08 -0.14 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 1nd0 s LEU 11 Cb 0.11 -0.44 -0.00 0.00 0.50 0.00 0.00 46.19 46.35 1nd0 s LEU 11 CO 0.80 0.04 -0.01 -0.69 -1.32 0.00 0.00 176.35 175.18 1nd0 s VAL 12 N 0.22 0.06 0.24 1.68 1.01 -0.05 -4.95 120.40 118.61 1nd0 s VAL 12 Ca -0.03 -0.22 -0.11 0.00 0.00 0.00 0.00 61.98 61.62 1nd0 s VAL 12 Cb -0.08 -0.10 -0.08 0.00 0.00 0.00 0.00 36.38 36.13 1nd0 s VAL 12 CO 0.00 -0.10 0.58 -0.54 0.00 0.00 0.00 175.10 175.04 1nd0 s LYS 13 N -0.34 3.86 0.32 2.72 1.02 -1.26 -2.44 119.74 123.62 1nd0 s LYS 13 Ca -0.03 0.37 -0.27 0.00 0.02 0.00 0.00 55.97 56.06 1nd0 s LYS 13 Cb -0.02 -2.63 -0.14 0.00 -0.52 0.00 0.00 37.83 34.52 1nd0 s LYS 13 CO -0.00 0.30 0.93 -2.30 -0.92 0.00 0.00 175.35 173.36 1nd0 n PRO 14 N -0.09 1.18 -0.32 -1.68 -0.02 -1.26 -2.08 135.00 130.72 1nd0 n PRO 14 Ca 0.01 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1nd0 n PRO 14 Cb 0.52 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1nd0 n PRO 14 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1nd0 n SER 15 N 1.17 0.00 -4.55 2.55 3.41 0.29 -4.96 113.62 111.53 1nd0 n SER 15 Ca 0.10 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.45 1nd0 n SER 15 Cb 0.33 -0.20 0.13 0.00 -0.26 0.00 0.00 64.21 64.21 1nd0 n SER 15 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1nd0 s GLN 16 N -0.04 1.44 -0.10 4.33 -0.21 -0.88 -4.05 119.66 120.15 1nd0 s GLN 16 Ca 0.00 -0.75 -0.09 0.00 0.02 0.00 0.00 55.36 54.54 1nd0 s GLN 16 Cb 0.00 -2.15 -0.04 0.00 1.00 0.00 0.00 33.01 31.81 1nd0 s GLN 16 CO 0.00 -1.71 0.20 -1.12 -2.12 0.00 0.00 175.29 170.54 1nd0 s SER 17 N -4.75 6.46 -0.13 5.90 0.01 -1.26 -1.84 113.70 118.10 1nd0 s SER 17 Ca 0.68 0.55 -0.13 0.00 1.31 0.00 0.00 55.95 58.36 1nd0 s SER 17 Cb -0.06 -2.11 -0.05 0.00 0.21 0.00 0.00 66.02 64.01 1nd0 s SER 17 CO 0.47 0.37 0.29 -0.22 0.41 0.00 0.00 173.24 174.55 1nd0 s LEU 18 N -0.89 4.30 -0.17 2.44 0.20 0.82 -4.94 118.68 120.46 1nd0 s LEU 18 Ca 0.16 0.58 -0.01 0.00 0.69 0.00 0.00 54.13 55.55 1nd0 s LEU 18 Cb -0.13 -2.36 0.04 0.00 -0.43 0.00 0.00 46.19 43.31 1nd0 s LEU 18 CO 0.05 0.19 -0.05 -0.55 -0.29 0.00 0.00 176.35 175.70 1nd0 s SER 19 N -0.03 2.83 0.19 3.68 0.15 -1.26 -1.29 113.70 117.97 1nd0 s SER 19 Ca 0.17 -0.67 0.11 0.00 0.70 0.00 0.00 55.95 56.27 1nd0 s SER 19 Cb -0.13 -0.90 -0.04 0.00 -1.71 0.00 0.00 66.02 63.24 1nd0 s SER 19 CO 0.05 -0.19 -0.22 -0.76 1.20 0.00 0.00 173.24 173.32 1nd0 s LEU 20 N 1.64 2.49 0.07 3.45 1.43 -0.83 -4.33 118.68 122.61 1nd0 s LEU 20 Ca 0.01 -0.83 0.06 0.00 -1.03 0.00 0.00 54.13 52.34 1nd0 s LEU 20 Cb -0.15 -1.23 -0.03 0.00 0.03 0.00 0.00 46.19 44.81 1nd0 s LEU 20 CO -0.08 0.12 -0.18 -0.89 0.23 0.00 0.00 176.35 175.56 1nd0 s THR 21 N -1.66 1.42 -0.16 5.49 2.01 -0.45 -1.99 115.64 120.28 1nd0 s THR 21 Ca 0.21 -1.27 -0.02 0.00 0.31 0.00 0.00 61.69 60.93 1nd0 s THR 21 Cb -0.08 -1.28 0.05 0.00 0.01 0.00 0.00 72.50 71.19 1nd0 s THR 21 CO 0.10 -0.01 -0.00 0.00 -0.69 0.00 0.00 174.62 174.02 1nd0 s THR 23 N 1.80 5.20 -0.12 0.00 2.01 -0.45 -2.23 115.64 121.84 1nd0 s THR 23 Ca 0.01 0.80 -0.03 0.00 0.31 0.00 0.00 61.69 62.78 1nd0 s THR 23 Cb -0.16 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 1nd0 s THR 23 CO -0.07 0.29 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.45 1nd0 s VAL 24 N 0.98 4.23 0.09 3.82 1.01 -1.04 -1.63 120.40 127.86 1nd0 s VAL 24 Ca 0.22 -0.26 0.05 0.00 0.00 0.00 0.00 61.98 61.99 1nd0 s VAL 24 Cb -0.15 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 1nd0 s VAL 24 CO 0.08 0.54 -0.13 0.42 0.00 0.00 0.00 175.10 176.02 1nd0 s THR 25 N -0.25 1.09 0.00 3.92 -4.23 -0.82 -4.82 115.64 110.52 1nd0 s THR 25 Ca 0.06 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 1nd0 s THR 25 Cb -0.12 -1.25 0.00 0.00 1.34 0.00 0.00 72.50 72.47 1nd0 s THR 25 CO 0.02 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.33 1nd0 n GLY 26 N 0.89 0.66 3.63 3.99 0.00 -1.26 -1.88 105.19 111.22 1nd0 n GLY 26 Ca -0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 1nd0 n GLY 26 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1nd0 s TYR 27 N -2.33 -0.21 0.12 1.61 6.14 -1.26 -4.37 117.35 117.04 1nd0 s TYR 27 Ca 0.00 0.44 -0.29 0.00 0.64 0.00 0.00 57.07 57.85 1nd0 s TYR 27 Cb 0.00 0.46 -0.06 0.00 0.42 0.00 0.00 41.96 42.77 1nd0 s TYR 27 CO 0.00 -0.15 0.94 0.45 0.64 0.00 0.00 175.55 177.43 1nd0 s SER 28 N -0.56 7.49 0.20 4.32 0.15 -1.26 -4.93 113.70 119.11 1nd0 s SER 28 Ca 0.05 1.78 0.23 0.00 0.70 0.00 0.00 55.95 58.70 1nd0 s SER 28 Cb -0.03 -2.58 0.91 0.00 -1.71 0.00 0.00 66.02 62.62 1nd0 s SER 28 CO -0.07 -0.03 1.69 2.30 1.20 0.00 0.00 173.24 178.34 1nd0 n ILE 29 N 2.62 0.79 0.07 6.45 -5.35 -1.26 -2.43 119.36 120.25 1nd0 n ILE 29 Ca 0.01 0.15 0.03 0.00 -0.27 0.00 0.00 62.75 62.67 1nd0 n ILE 29 Cb 0.49 -1.03 0.20 0.00 -1.74 0.00 0.00 39.64 37.56 1nd0 n ILE 29 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1nd0 n THR 30 N -2.11 1.36 -3.83 7.28 -2.24 -1.26 -3.91 114.28 109.57 1nd0 n THR 30 Ca 0.03 -0.69 -0.17 0.00 -2.27 0.00 0.00 64.05 60.95 1nd0 n THR 30 Cb 0.25 -0.40 -0.17 0.00 -2.10 0.00 0.00 70.33 67.92 1nd0 n THR 30 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1nd0 s SER 31 N -0.38 0.54 0.00 3.42 0.01 -1.02 -4.71 113.70 111.56 1nd0 s SER 31 Ca 0.27 0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.53 1nd0 s SER 31 Cb 0.20 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.25 1nd0 s SER 31 CO 0.08 -0.14 0.00 0.47 0.41 0.00 0.00 173.24 174.06 1nd0 n ASP 32 N 4.43 0.00 -4.32 2.44 8.00 -1.26 -4.84 116.55 121.00 1nd0 n ASP 32 Ca -0.21 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.00 1nd0 n ASP 32 Cb 0.50 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.76 1nd0 n ASP 32 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1nd0 s PHE 33 N 0.00 1.81 -0.18 1.24 0.40 -1.26 -0.99 117.98 118.99 1nd0 s PHE 33 Ca 0.00 0.30 0.01 0.00 -0.60 0.00 0.00 56.93 56.64 1nd0 s PHE 33 Cb 0.00 -3.88 0.04 0.00 0.51 0.00 0.00 43.02 39.68 1nd0 s PHE 33 CO 0.00 -2.39 -0.11 0.00 0.70 0.00 0.00 175.22 173.42 1nd0 s ALA 34 N -3.74 1.92 -0.53 5.36 0.00 0.43 -1.57 121.76 123.63 1nd0 s ALA 34 Ca 0.71 -1.08 -0.20 0.00 0.00 0.00 0.00 51.96 51.39 1nd0 s ALA 34 Cb -0.05 -1.20 0.06 0.00 0.00 0.00 0.00 23.12 21.93 1nd0 s ALA 34 CO 0.51 -0.68 0.68 -1.58 0.00 0.00 0.00 175.76 174.70 1nd0 s TRP 35 N 1.44 3.00 0.21 0.00 0.52 -0.01 -2.16 118.94 121.95 1nd0 s TRP 35 Ca 0.01 -0.53 0.00 0.00 0.02 0.00 0.00 56.10 55.60 1nd0 s TRP 35 Cb -0.15 -3.68 -0.04 0.00 -1.15 0.00 0.00 33.47 28.45 1nd0 s TRP 35 CO -0.09 -1.12 0.39 -0.80 0.02 0.00 0.00 176.95 175.35 1nd0 s ASN 35 N 2.86 6.36 -0.15 2.95 0.01 0.21 -1.90 114.94 125.28 1nd0 s ASN 35 Ca 0.17 0.35 0.01 0.00 -0.71 0.00 0.00 52.86 52.68 1nd0 s ASN 35 Cb -0.19 -1.98 0.02 0.00 0.41 0.00 0.00 41.25 39.50 1nd0 s ASN 35 CO 0.12 -0.06 -0.18 0.26 -1.51 0.00 0.00 177.10 175.73 1nd0 s TRP 36 N -1.91 2.42 0.05 2.20 0.52 -0.15 -0.78 118.94 121.29 1nd0 s TRP 36 Ca 0.38 -1.30 0.05 0.00 0.02 0.00 0.00 56.10 55.24 1nd0 s TRP 36 Cb -0.11 -1.70 -0.02 0.00 -1.15 0.00 0.00 33.47 30.49 1nd0 s TRP 36 CO 0.30 -0.65 -0.13 0.42 0.02 0.00 0.00 176.95 176.90 1nd0 s ILE 37 N 1.16 1.03 0.08 2.03 1.01 -0.06 -1.51 121.20 124.94 1nd0 s ILE 37 Ca -0.01 -1.13 0.06 0.00 0.00 0.00 0.00 60.65 59.57 1nd0 s ILE 37 Cb -0.14 -0.97 -0.03 0.00 0.01 0.00 0.00 42.46 41.33 1nd0 s ILE 37 CO -0.07 -0.14 -0.15 0.00 0.00 0.00 0.00 174.94 174.57 1nd0 s ARG 38 N -1.44 0.89 -0.15 2.79 1.70 -0.86 0.40 118.95 122.28 1nd0 s ARG 38 Ca -0.01 -1.02 0.02 0.00 -0.47 0.00 0.00 55.73 54.25 1nd0 s ARG 38 Cb -0.09 -0.93 0.01 0.00 -0.57 0.00 0.00 34.95 33.38 1nd0 s ARG 38 CO 0.02 0.21 -0.21 -1.14 -1.08 0.00 0.00 175.30 173.09 1nd0 s GLN 39 N -1.86 2.98 0.70 3.89 0.74 0.85 -1.68 119.66 125.27 1nd0 s GLN 39 Ca 0.00 -0.84 -0.06 0.00 0.05 0.00 0.00 55.36 54.51 1nd0 s GLN 39 Cb -0.09 -2.44 0.06 0.00 1.10 0.00 0.00 33.01 31.63 1nd0 s GLN 39 CO 0.03 -0.06 1.01 -0.06 -0.55 0.00 0.00 175.29 175.65 1nd0 s PHE 40 N 0.93 2.92 0.29 1.67 0.08 -0.72 -0.53 117.98 122.63 1nd0 s PHE 40 Ca -0.04 0.44 0.03 0.00 0.12 0.00 0.00 56.93 57.48 1nd0 s PHE 40 Cb -0.15 -3.18 0.75 0.00 -0.57 0.00 0.00 43.02 39.87 1nd0 s PHE 40 CO -0.04 -1.39 1.64 -1.35 -0.10 0.00 0.00 175.22 173.98 1nd0 h PRO 41 N -0.58 0.20 0.00 0.24 0.11 -1.90 0.22 132.00 130.29 1nd0 h PRO 41 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1nd0 h PRO 41 Cb 1.31 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1nd0 h PRO 41 CO 0.60 0.13 0.00 0.41 -0.21 0.00 0.00 178.00 178.94 1nd0 n GLY 42 N -1.37 -0.99 2.19 -0.55 0.00 -1.26 -4.85 105.19 98.36 1nd0 n GLY 42 Ca 0.23 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 46.15 1nd0 n GLY 42 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nd0 n ASN 43 N -0.53 -3.10 -4.75 1.61 3.02 0.79 -5.02 115.26 107.27 1nd0 n ASN 43 Ca 0.01 -0.05 -0.38 0.00 -0.03 0.00 0.00 54.58 54.14 1nd0 n ASN 43 Cb 0.01 -2.26 -0.06 0.00 -0.61 0.00 0.00 39.78 36.86 1nd0 n ASN 43 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1nd0 s LYS 44 N -4.63 4.23 -0.04 3.52 2.36 -1.25 -4.87 119.74 119.06 1nd0 s LYS 44 Ca 0.05 0.42 -0.04 0.00 -2.55 0.00 0.00 55.97 53.85 1nd0 s LYS 44 Cb -0.02 -3.37 -0.04 0.00 -1.05 0.00 0.00 37.83 33.34 1nd0 s LYS 44 CO 0.06 0.31 0.16 -0.51 1.55 0.00 0.00 175.35 176.92 1nd0 s LEU 45 N 0.12 4.33 -0.03 5.43 1.43 -1.26 -1.76 118.68 126.94 1nd0 s LEU 45 Ca 0.25 0.36 0.01 0.00 -1.03 0.00 0.00 54.13 53.72 1nd0 s LEU 45 Cb -0.15 -2.41 0.02 0.00 0.03 0.00 0.00 46.19 43.67 1nd0 s LEU 45 CO 0.11 0.31 -0.01 -0.70 0.23 0.00 0.00 176.35 176.29 1nd0 s GLU 46 N -1.64 0.35 -0.18 1.70 2.12 -0.68 -5.01 118.70 115.36 1nd0 s GLU 46 Ca 0.23 0.03 -0.27 0.00 0.36 0.00 0.00 54.97 55.32 1nd0 s GLU 46 Cb -0.12 -0.48 -0.01 0.00 0.26 0.00 0.00 34.13 33.78 1nd0 s GLU 46 CO 0.14 -0.09 0.91 -0.46 -0.54 0.00 0.00 175.26 175.21 1nd0 s TRP 47 N 0.82 3.41 -0.18 5.30 -0.00 -1.26 -2.03 118.94 124.99 1nd0 s TRP 47 Ca -0.09 1.35 -0.13 0.00 -0.00 0.00 0.00 56.10 57.23 1nd0 s TRP 47 Cb -0.12 -3.10 -0.21 0.00 -0.00 0.00 0.00 33.47 30.04 1nd0 s TRP 47 CO -0.01 -0.30 0.20 -1.33 -0.00 0.00 0.00 176.95 175.50 1nd0 n MET 48 N 5.50 0.66 -3.83 5.86 2.81 -0.57 -4.53 117.12 123.03 1nd0 n MET 48 Ca 0.07 0.38 0.00 0.00 -1.81 0.00 0.00 57.70 56.34 1nd0 n MET 48 Cb 0.48 -1.69 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 1nd0 n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1nd0 n GLY 49 N 1.72 -2.54 3.54 3.03 0.00 -1.12 -1.30 105.19 108.52 1nd0 n GLY 49 Ca -0.35 -1.27 -0.12 0.00 0.00 0.00 0.00 46.02 44.28 1nd0 n GLY 49 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nd0 s TYR 50 N -2.07 0.73 -0.13 1.61 -0.85 -0.42 -0.97 117.35 115.24 1nd0 s TYR 50 Ca 0.00 -1.05 -0.05 0.00 -0.52 0.00 0.00 57.07 55.45 1nd0 s TYR 50 Cb 0.00 0.08 0.06 0.00 0.38 0.00 0.00 41.96 42.48 1nd0 s TYR 50 CO 0.00 -1.10 0.26 -1.50 -1.52 0.00 0.00 175.55 171.70 1nd0 s ILE 51 N -3.39 -0.33 0.64 -3.49 2.07 -0.80 -2.47 121.20 113.43 1nd0 s ILE 51 Ca 0.27 0.25 -0.02 0.00 -1.41 0.00 0.00 60.65 59.73 1nd0 s ILE 51 Cb -0.01 -0.44 0.13 0.00 0.13 0.00 0.00 42.46 42.28 1nd0 s ILE 51 CO 0.15 0.10 0.88 -0.46 -1.91 0.00 0.00 174.94 173.70 1nd0 n ASN 52 N 5.09 0.95 -0.16 4.50 0.23 -0.50 -0.83 115.26 124.55 1nd0 n ASN 52 Ca -0.11 -1.86 0.24 0.00 -0.53 0.00 0.00 54.58 52.32 1nd0 n ASN 52 Cb 0.50 -0.59 0.65 0.00 -2.08 0.00 0.00 39.78 38.26 1nd0 n ASN 52 CO 0.00 0.00 0.00 0.10 -0.93 0.00 0.00 177.26 176.43 1nd0 h TYR 53 N -0.75 0.16 -0.22 -2.53 -0.00 -1.41 -0.42 116.97 111.81 1nd0 h TYR 53 Ca -0.29 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.44 1nd0 h TYR 53 Cb 1.02 -0.05 0.00 0.00 -0.00 0.00 0.00 36.73 37.70 1nd0 h TYR 53 CO 0.00 0.05 0.00 -1.13 -0.00 0.00 0.00 178.16 177.08 1nd0 n SER 54 N -4.37 2.09 0.00 0.10 3.41 -1.26 -4.30 113.62 109.29 1nd0 n SER 54 Ca 0.17 -1.78 0.00 0.00 -0.26 0.00 0.00 58.87 56.99 1nd0 n SER 54 Cb 0.80 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 1nd0 n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nd0 n GLY 55 N 1.21 0.75 3.76 5.00 0.00 -0.17 -5.05 105.19 110.70 1nd0 n GLY 55 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1nd0 n GLY 55 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1nd0 s PHE 56 N -2.82 3.36 0.28 1.61 5.36 -1.26 -4.75 117.98 119.77 1nd0 s PHE 56 Ca 0.00 1.52 0.11 0.00 -0.96 0.00 0.00 56.93 57.61 1nd0 s PHE 56 Cb 0.00 -3.46 -0.05 0.00 -0.34 0.00 0.00 43.02 39.17 1nd0 s PHE 56 CO 0.00 -1.18 -0.15 0.95 -1.46 0.00 0.00 175.22 173.38 1nd0 s THR 57 N -0.86 2.65 -0.28 0.12 -4.23 -1.26 -1.41 115.64 110.37 1nd0 s THR 57 Ca 0.48 -2.30 -0.16 0.00 -1.18 0.00 0.00 61.69 58.53 1nd0 s THR 57 Cb -0.35 -2.43 0.08 0.00 1.34 0.00 0.00 72.50 71.15 1nd0 s THR 57 CO 0.44 -0.38 0.70 -0.55 -0.54 0.00 0.00 174.62 174.29 1nd0 s SER 58 N -3.55 -0.93 0.05 3.99 0.15 -1.03 -5.01 113.70 107.36 1nd0 s SER 58 Ca 0.30 1.49 0.02 0.00 0.70 0.00 0.00 55.95 58.46 1nd0 s SER 58 Cb -0.05 1.38 -0.03 0.00 -1.71 0.00 0.00 66.02 65.62 1nd0 s SER 58 CO 0.16 -0.24 -0.07 -1.38 1.20 0.00 0.00 173.24 172.91 1nd0 s HIS 59 N 1.63 0.65 0.30 3.44 -3.43 -1.26 -1.30 115.29 115.30 1nd0 s HIS 59 Ca -0.10 -0.56 -0.30 0.00 -0.80 0.00 0.00 55.06 53.30 1nd0 s HIS 59 Cb -0.05 -0.39 -0.11 0.00 -1.43 0.00 0.00 32.58 30.60 1nd0 s HIS 59 CO -0.20 -0.11 1.60 1.21 -2.00 0.00 0.00 174.74 175.25 1nd0 s ASN 60 N -1.75 6.35 0.52 7.38 3.84 -0.42 -4.91 114.94 125.96 1nd0 s ASN 60 Ca -0.08 2.97 0.35 0.00 0.21 0.00 0.00 52.86 56.31 1nd0 s ASN 60 Cb -0.08 -2.64 1.66 0.00 -0.55 0.00 0.00 41.25 39.65 1nd0 s ASN 60 CO -0.01 -0.93 2.04 -0.65 -2.79 0.00 0.00 177.10 174.77 1nd0 h PRO 61 N 4.78 0.00 0.00 0.43 0.11 -1.94 -2.55 132.00 132.83 1nd0 h PRO 61 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1nd0 h PRO 61 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1nd0 h PRO 61 CO 0.79 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.45 1nd0 n SER 62 N -2.86 0.50 -0.51 -2.05 3.41 -1.26 -1.38 113.62 109.47 1nd0 n SER 62 Ca -0.01 0.68 0.05 0.00 -0.26 0.00 0.00 58.87 59.33 1nd0 n SER 62 Cb 0.18 -0.76 0.14 0.00 -0.26 0.00 0.00 64.21 63.51 1nd0 n SER 62 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1nd0 n LEU 63 N -2.11 2.87 -2.24 1.04 4.77 -0.96 -5.07 117.00 115.29 1nd0 n LEU 63 Ca 0.00 -2.28 -0.29 0.00 -0.03 0.00 0.00 56.01 53.42 1nd0 n LEU 63 Cb 0.11 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 40.91 1nd0 n LEU 63 CO 0.13 0.67 0.27 1.17 -1.33 0.00 0.00 177.39 178.30 1nd0 n LYS 64 N -0.05 0.00 -1.34 3.23 4.81 -0.48 -1.24 118.16 123.10 1nd0 n LYS 64 Ca 0.11 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.43 1nd0 n LYS 64 Cb 0.49 -0.74 -0.05 0.00 0.02 0.00 0.00 35.03 34.75 1nd0 n LYS 64 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1nd0 n SER 65 N 0.76 -3.63 0.00 3.14 3.41 -1.26 -4.69 113.62 111.35 1nd0 n SER 65 Ca 0.10 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 1nd0 n SER 65 Cb 0.04 -3.28 0.00 0.00 -0.26 0.00 0.00 64.21 60.71 1nd0 n SER 65 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1nd0 n ARG 66 N -1.70 2.17 -4.27 4.33 1.74 -0.37 -4.93 116.66 113.63 1nd0 n ARG 66 Ca -0.13 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.64 1nd0 n ARG 66 Cb 0.44 -0.83 -0.09 0.00 -1.02 0.00 0.00 32.46 30.96 1nd0 n ARG 66 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1nd0 s ILE 67 N -1.63 3.78 -0.12 0.55 2.07 -1.21 -0.39 121.20 124.25 1nd0 s ILE 67 Ca 0.00 -0.93 -0.06 0.00 -1.41 0.00 0.00 60.65 58.25 1nd0 s ILE 67 Cb 0.00 -2.73 0.05 0.00 0.13 0.00 0.00 42.46 39.91 1nd0 s ILE 67 CO 0.00 0.24 0.29 -0.55 -1.91 0.00 0.00 174.94 173.01 1nd0 s SER 68 N -1.91 -0.31 -0.20 4.50 0.15 -0.63 -4.99 113.70 110.30 1nd0 s SER 68 Ca 0.21 0.62 0.01 0.00 0.70 0.00 0.00 55.95 57.50 1nd0 s SER 68 Cb -0.11 0.51 0.04 0.00 -1.71 0.00 0.00 66.02 64.75 1nd0 s SER 68 CO 0.13 -0.18 -0.12 -0.63 1.20 0.00 0.00 173.24 173.65 1nd0 s ILE 69 N 1.34 1.75 0.43 6.45 1.01 -1.26 -1.52 121.20 129.39 1nd0 s ILE 69 Ca -0.09 -1.06 0.03 0.00 0.00 0.00 0.00 60.65 59.53 1nd0 s ILE 69 Cb -0.10 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 1nd0 s ILE 69 CO -0.10 0.20 0.05 0.42 0.00 0.00 0.00 174.94 175.51 1nd0 s THR 70 N 1.35 1.17 0.10 2.92 -4.23 -1.19 -4.91 115.64 110.86 1nd0 s THR 70 Ca -0.01 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.46 1nd0 s THR 70 Cb -0.16 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.16 1nd0 s THR 70 CO -0.08 0.00 0.10 0.00 -0.54 0.00 0.00 174.62 174.09 1nd0 s ARG 71 N -3.80 0.85 -0.45 3.99 1.70 -1.26 0.77 118.95 120.75 1nd0 s ARG 71 Ca 0.22 -1.21 0.02 0.00 -0.47 0.00 0.00 55.73 54.29 1nd0 s ARG 71 Cb 0.05 0.28 0.14 0.00 -0.57 0.00 0.00 34.95 34.85 1nd0 s ARG 71 CO 0.11 -0.24 0.26 0.34 -1.08 0.00 0.00 175.30 174.69 1nd0 s ASP 72 N -2.95 3.54 0.64 -2.89 -1.08 0.12 -4.97 116.67 109.08 1nd0 s ASP 72 Ca 0.13 -2.68 0.35 0.00 -0.52 0.00 0.00 52.55 49.83 1nd0 s ASP 72 Cb 0.06 -0.99 1.96 0.00 -1.46 0.00 0.00 42.92 42.49 1nd0 s ASP 72 CO -0.05 -0.25 2.17 0.71 0.52 0.00 0.00 175.17 178.26 1nd0 h THR 73 N 5.16 0.18 -0.44 1.71 1.35 -1.96 -0.89 112.91 118.02 1nd0 h THR 73 Ca 0.02 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.74 1nd0 h THR 73 Cb 0.92 0.86 -0.01 0.00 -1.73 0.00 0.00 68.15 68.19 1nd0 h THR 73 CO 0.47 0.00 -0.27 0.28 -0.25 0.00 0.00 175.52 175.75 1nd0 h SER 74 N 0.00 1.00 -0.55 5.36 0.02 -1.94 -3.07 113.55 114.38 1nd0 h SER 74 Ca 0.03 -0.40 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1nd0 h SER 74 Cb 0.32 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1nd0 h SER 74 CO -0.00 1.20 0.00 0.29 -1.14 0.00 0.00 176.83 177.18 1nd0 n LYS 75 N -4.09 2.71 -3.89 3.45 5.02 -0.82 -4.98 118.16 115.57 1nd0 n LYS 75 Ca -0.01 -2.37 -0.27 0.00 -2.02 0.00 0.00 58.31 53.64 1nd0 n LYS 75 Cb 0.49 -1.44 0.01 0.00 -0.02 0.00 0.00 35.03 34.06 1nd0 n LYS 75 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1nd0 n ASN 76 N 1.19 -2.50 -4.26 4.39 5.15 -0.40 -4.79 115.26 114.04 1nd0 n ASN 76 Ca 0.19 -0.87 -0.20 0.00 -0.60 0.00 0.00 54.58 53.11 1nd0 n ASN 76 Cb 0.54 -3.64 -0.11 0.00 -0.53 0.00 0.00 39.78 36.03 1nd0 n ASN 76 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1nd0 s GLN 77 N -6.43 1.08 0.27 1.20 -0.21 -0.98 -2.51 119.66 112.08 1nd0 s GLN 77 Ca 0.32 -1.25 0.06 0.00 0.02 0.00 0.00 55.36 54.51 1nd0 s GLN 77 Cb -0.16 -1.06 -0.06 0.00 1.00 0.00 0.00 33.01 32.73 1nd0 s GLN 77 CO 0.85 0.21 -0.06 -0.59 -2.12 0.00 0.00 175.29 173.59 1nd0 s PHE 78 N -1.94 1.89 0.26 0.91 -0.71 -0.95 0.16 117.98 117.61 1nd0 s PHE 78 Ca 0.09 -0.72 0.01 0.00 -1.04 0.00 0.00 56.93 55.28 1nd0 s PHE 78 Cb -0.06 -1.08 -0.04 0.00 -1.21 0.00 0.00 43.02 40.63 1nd0 s PHE 78 CO 0.04 0.25 0.13 -0.06 -1.34 0.00 0.00 175.22 174.24 1nd0 s PHE 79 N -3.06 1.47 -0.02 3.49 0.40 0.23 -1.68 117.98 118.81 1nd0 s PHE 79 Ca 0.29 -1.31 0.03 0.00 -0.60 0.00 0.00 56.93 55.34 1nd0 s PHE 79 Cb 0.04 -0.79 -0.00 0.00 0.51 0.00 0.00 43.02 42.77 1nd0 s PHE 79 CO 0.11 -0.49 -0.11 -1.17 0.70 0.00 0.00 175.22 174.26 1nd0 s LEU 80 N -3.29 1.89 -0.12 -0.37 2.96 -0.84 -3.14 118.68 115.77 1nd0 s LEU 80 Ca 0.38 -0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 54.06 1nd0 s LEU 80 Cb 0.07 -0.63 0.03 0.00 0.50 0.00 0.00 46.19 46.15 1nd0 s LEU 80 CO 0.15 0.11 -0.06 -1.10 -1.32 0.00 0.00 176.35 174.13 1nd0 s GLN 81 N -0.01 1.37 -0.23 1.98 -1.52 -0.57 -1.96 119.66 118.72 1nd0 s GLN 81 Ca -0.00 -0.25 0.01 0.00 -1.95 0.00 0.00 55.36 53.17 1nd0 s GLN 81 Cb -0.07 -1.58 0.06 0.00 -0.22 0.00 0.00 33.01 31.19 1nd0 s GLN 81 CO 0.00 -0.31 -0.07 -1.17 -0.25 0.00 0.00 175.29 173.50 1nd0 s LEU 82 N 1.74 2.59 0.47 2.90 2.96 -0.41 -1.60 118.68 127.33 1nd0 s LEU 82 Ca 0.04 -1.13 -0.06 0.00 -0.22 0.00 0.00 54.13 52.76 1nd0 s LEU 82 Cb -0.13 -1.23 -0.04 0.00 0.50 0.00 0.00 46.19 45.29 1nd0 s LEU 82 CO -0.08 -0.21 0.78 0.20 -1.32 0.00 0.00 176.35 175.73 1nd0 s ASN 82 N 1.36 6.30 -1.18 3.68 0.01 0.48 -0.13 114.94 125.46 1nd0 s ASN 82 Ca -0.05 0.96 -0.22 0.00 -0.71 0.00 0.00 52.86 52.84 1nd0 s ASN 82 Cb -0.18 -2.26 0.00 0.00 0.41 0.00 0.00 41.25 39.22 1nd0 s ASN 82 CO -0.06 -0.55 0.73 -1.20 -1.51 0.00 0.00 177.10 174.50 1nd0 n SER 82 N -2.11 -4.56 -4.82 -1.22 7.64 -1.15 -4.88 113.62 102.52 1nd0 n SER 82 Ca 0.01 -1.08 -0.32 0.00 1.01 0.00 0.00 58.87 58.49 1nd0 n SER 82 Cb 0.55 -2.97 0.02 0.00 -1.01 0.00 0.00 64.21 60.80 1nd0 n SER 82 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1nd0 s VAL 82 N -3.53 4.04 0.24 0.44 -7.23 -0.77 -4.75 120.40 108.85 1nd0 s VAL 82 Ca 0.43 0.83 0.01 0.00 -1.81 0.00 0.00 61.98 61.44 1nd0 s VAL 82 Cb -0.17 -3.46 -0.04 0.00 0.56 0.00 0.00 36.38 33.26 1nd0 s VAL 82 CO 0.89 -0.71 0.13 0.42 -0.31 0.00 0.00 175.10 175.52 1nd0 s THR 83 N -2.75 0.24 0.62 5.32 -4.23 -1.26 -0.55 115.64 113.03 1nd0 s THR 83 Ca 0.60 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.41 1nd0 s THR 83 Cb -0.14 -2.55 0.35 0.00 1.34 0.00 0.00 72.50 71.50 1nd0 s THR 83 CO 0.44 0.00 1.98 0.71 -0.54 0.00 0.00 174.62 177.22 1nd0 h THR 84 N 2.46 0.24 0.00 3.99 1.35 -1.98 0.23 112.91 119.19 1nd0 h THR 84 Ca -0.36 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.48 1nd0 h THR 84 Cb 1.25 0.71 -0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1nd0 h THR 84 CO 0.55 0.00 -0.10 -0.33 -0.25 0.00 0.00 175.52 175.39 1nd0 h GLU 85 N 0.00 0.00 0.00 4.72 4.39 -1.95 -2.05 114.58 119.69 1nd0 h GLU 85 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1nd0 h GLU 85 Cb 0.75 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1nd0 h GLU 85 CO -0.00 0.10 0.00 -0.25 -1.16 0.00 0.00 179.01 177.70 1nd0 n ASP 86 N -3.46 0.00 -4.67 1.42 8.00 0.80 -4.80 116.55 113.84 1nd0 n ASP 86 Ca -0.01 -0.35 -0.42 0.00 0.71 0.00 0.00 54.79 54.72 1nd0 n ASP 86 Cb 0.25 -0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 41.15 1nd0 n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1nd0 s THR 87 N -2.35 3.26 0.04 -3.53 2.01 -0.77 -4.88 115.64 109.41 1nd0 s THR 87 Ca 0.29 0.46 -0.20 0.00 0.31 0.00 0.00 61.69 62.56 1nd0 s THR 87 Cb 0.17 -3.30 0.07 0.00 0.01 0.00 0.00 72.50 69.45 1nd0 s THR 87 CO 0.34 -0.03 0.91 0.00 -0.69 0.00 0.00 174.62 175.15 1nd0 n ALA 88 N 6.70 -2.50 -2.68 7.40 0.00 -0.53 -4.62 120.51 124.29 1nd0 n ALA 88 Ca 0.17 -0.67 -0.38 0.00 0.00 0.00 0.00 53.44 52.57 1nd0 n ALA 88 Cb 0.42 0.22 -0.11 0.00 0.00 0.00 0.00 19.45 19.98 1nd0 n ALA 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1nd0 s THR 89 N -2.09 5.09 -0.20 0.00 2.01 0.31 -0.69 115.64 120.06 1nd0 s THR 89 Ca 0.21 0.02 -0.13 0.00 0.31 0.00 0.00 61.69 62.10 1nd0 s THR 89 Cb -0.01 -3.45 -0.05 0.00 0.01 0.00 0.00 72.50 69.00 1nd0 s THR 89 CO 0.01 0.22 0.27 -0.31 -0.69 0.00 0.00 174.62 174.13 1nd0 s TYR 90 N 1.72 3.38 0.16 4.92 1.51 -0.41 -0.11 117.35 128.52 1nd0 s TYR 90 Ca 0.07 0.46 0.10 0.00 -1.01 0.00 0.00 57.07 56.69 1nd0 s TYR 90 Cb -0.16 -2.37 -0.04 0.00 -0.11 0.00 0.00 41.96 39.28 1nd0 s TYR 90 CO 0.09 0.10 -0.20 0.71 -1.11 0.00 0.00 175.55 175.14 1nd0 s TYR 91 N 0.94 2.43 0.05 2.71 2.02 0.16 -0.83 117.35 124.83 1nd0 s TYR 91 Ca 0.14 -0.31 0.07 0.00 -0.37 0.00 0.00 57.07 56.60 1nd0 s TYR 91 Cb -0.14 -1.24 -0.03 0.00 -0.40 0.00 0.00 41.96 40.15 1nd0 s TYR 91 CO 0.05 0.45 -0.19 0.00 -1.57 0.00 0.00 175.55 174.29 1nd0 s ALA 93 N -0.94 -1.24 -0.12 0.00 0.00 0.04 -1.27 121.76 118.22 1nd0 s ALA 93 Ca 0.15 1.44 -0.00 0.00 0.00 0.00 0.00 51.96 53.54 1nd0 s ALA 93 Cb -0.10 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 22.16 1nd0 s ALA 93 CO 0.06 -0.24 -0.11 0.20 0.00 0.00 0.00 175.76 175.66 1nd0 s GLY 94 N 0.37 1.58 0.06 0.00 0.00 -0.43 0.65 107.32 109.54 1nd0 s GLY 94 Ca -0.01 -0.88 0.05 0.00 0.00 0.00 0.00 44.72 43.88 1nd0 s GLY 94 CO -0.01 -0.24 -0.15 1.08 0.00 0.00 0.00 173.10 173.79 1nd0 s LEU 95 N 0.21 2.22 0.13 0.66 1.02 -0.92 -1.38 118.68 120.62 1nd0 s LEU 95 Ca -0.07 -0.53 -0.31 0.00 0.02 0.00 0.00 54.13 53.24 1nd0 s LEU 95 Cb -0.15 -0.59 -0.10 0.00 0.02 0.00 0.00 46.19 45.37 1nd0 s LEU 95 CO 0.05 -0.01 1.74 -0.76 0.02 0.00 0.00 176.35 177.38 1nd0 s LEU 96 N -1.42 4.38 0.19 1.79 1.43 -0.71 -0.42 118.68 123.92 1nd0 s LEU 96 Ca 0.00 2.69 -0.13 0.00 -1.03 0.00 0.00 54.13 55.66 1nd0 s LEU 96 Cb -0.09 -3.57 0.19 0.00 0.03 0.00 0.00 46.19 42.75 1nd0 s LEU 96 CO 0.02 -0.95 1.69 -0.25 0.23 0.00 0.00 176.35 177.09 1nd0 h TRP 97 N 8.03 -0.01 0.35 0.29 2.91 -1.30 -3.23 115.95 122.99 1nd0 h TRP 97 Ca -0.44 0.04 -0.02 0.00 1.13 0.00 0.00 58.89 59.60 1nd0 h TRP 97 Cb 1.21 0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.94 1nd0 h TRP 97 CO 0.75 -0.10 -0.17 -0.92 -1.03 0.00 0.00 178.44 176.97 1nd0 h TYR 98 N 0.13 -0.44 0.00 2.65 3.20 -1.91 -3.50 116.97 117.10 1nd0 h TYR 98 Ca 0.25 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1nd0 h TYR 98 Cb 0.38 0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.79 1nd0 h TYR 98 CO -0.30 -0.26 0.00 -0.40 -1.64 0.00 0.00 178.16 175.55 1nd0 n ASP 99 N -5.29 0.00 0.00 -2.11 5.68 -1.22 -5.27 116.55 108.34 1nd0 n ASP 99 Ca -0.10 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.19 1nd0 n ASP 99 Cb 0.21 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 1nd0 n ASP 99 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nd0 n GLY 100 N 3.36 -1.11 3.33 6.12 0.00 -1.26 -5.00 105.19 110.63 1nd0 n GLY 100 Ca 0.00 -1.55 -0.24 0.00 0.00 0.00 0.00 46.02 44.24 1nd0 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nd0 n ALA 100 N -0.39 -1.06 -1.97 4.61 0.00 -1.26 -1.74 120.51 118.70 1nd0 n ALA 100 Ca 0.00 0.14 -0.41 0.00 0.00 0.00 0.00 53.44 53.17 1nd0 n ALA 100 Cb 0.00 -3.19 -0.03 0.00 0.00 0.00 0.00 19.45 16.23 1nd0 n ALA 100 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1nd0 s GLY 101 N -2.77 2.51 -0.04 0.00 0.00 -1.26 -4.70 107.32 101.06 1nd0 s GLY 101 Ca 0.40 1.14 0.01 0.00 0.00 0.00 0.00 44.72 46.27 1nd0 s GLY 101 CO 0.49 2.06 -0.04 -0.56 0.00 0.00 0.00 173.10 175.06 1nd0 s SER 102 N 0.24 0.90 0.18 1.64 0.01 -0.48 -4.97 113.70 111.21 1nd0 s SER 102 Ca 0.56 -0.11 0.07 0.00 1.31 0.00 0.00 55.95 57.77 1nd0 s SER 102 Cb -0.37 -0.42 -0.04 0.00 0.21 0.00 0.00 66.02 65.40 1nd0 s SER 102 CO 0.40 -0.06 0.04 0.26 0.41 0.00 0.00 173.24 174.29 1nd0 s TRP 103 N 0.96 2.92 0.24 2.43 0.52 -1.26 -1.32 118.94 123.43 1nd0 s TRP 103 Ca -0.11 -0.11 -0.04 0.00 0.02 0.00 0.00 56.10 55.87 1nd0 s TRP 103 Cb -0.14 -1.40 0.05 0.00 -1.15 0.00 0.00 33.47 30.83 1nd0 s TRP 103 CO -0.00 0.52 0.33 0.41 0.02 0.00 0.00 176.95 178.23 1nd0 n GLY 104 N -0.26 -0.89 0.18 0.98 0.00 -0.40 -4.48 105.19 100.32 1nd0 n GLY 104 Ca -0.09 -1.73 0.08 0.00 0.00 0.00 0.00 46.02 44.28 1nd0 n GLY 104 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1nd0 h GLN 105 N 0.00 0.00 0.00 1.61 -0.00 -1.90 -3.46 115.11 111.36 1nd0 h GLN 105 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.54 1nd0 h GLN 105 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.79 1nd0 h GLN 105 CO 0.08 0.19 0.00 0.41 -0.00 0.00 0.00 178.83 179.51 1nd0 n GLY 106 N 1.17 2.11 2.75 0.06 0.00 -1.26 -5.02 105.19 105.00 1nd0 n GLY 106 Ca 0.02 -1.77 -0.19 0.00 0.00 0.00 0.00 46.02 44.08 1nd0 n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1nd0 s THR 107 N -2.24 0.10 0.20 2.61 -1.32 -0.01 -4.87 115.64 110.12 1nd0 s THR 107 Ca 0.00 0.22 -0.30 0.00 -1.21 0.00 0.00 61.69 60.40 1nd0 s THR 107 Cb 0.00 -0.27 -0.09 0.00 -1.51 0.00 0.00 72.50 70.63 1nd0 s THR 107 CO 0.00 0.18 1.26 -0.22 -2.21 0.00 0.00 174.62 173.63 1nd0 s LEU 108 N 1.63 4.43 -0.11 9.08 2.96 -1.26 -1.29 118.68 134.12 1nd0 s LEU 108 Ca -0.01 2.35 0.00 0.00 -0.22 0.00 0.00 54.13 56.25 1nd0 s LEU 108 Cb -0.13 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 42.97 1nd0 s LEU 108 CO -0.03 -0.46 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.75 1nd0 s VAL 109 N -0.06 1.22 -0.12 1.68 1.01 0.13 -4.41 120.40 119.84 1nd0 s VAL 109 Ca 0.54 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.10 1nd0 s VAL 109 Cb -0.35 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 1nd0 s VAL 109 CO 0.39 0.39 -0.17 -0.89 0.00 0.00 0.00 175.10 174.82 1nd0 s THR 110 N 1.38 2.69 -0.43 3.92 2.01 -0.35 -1.45 115.64 123.41 1nd0 s THR 110 Ca -0.00 -0.79 -0.07 0.00 0.31 0.00 0.00 61.69 61.13 1nd0 s THR 110 Cb -0.13 -2.10 0.10 0.00 0.01 0.00 0.00 72.50 70.37 1nd0 s THR 110 CO -0.06 0.54 0.27 -0.69 -0.69 0.00 0.00 174.62 173.98 1nd0 s VAL 111 N 0.37 3.96 0.10 3.82 1.01 -1.26 -0.87 120.40 127.53 1nd0 s VAL 111 Ca -0.13 -1.68 -0.17 0.00 0.00 0.00 0.00 61.98 60.00 1nd0 s VAL 111 Cb -0.17 -3.54 0.04 0.00 0.00 0.00 0.00 36.38 32.71 1nd0 s VAL 111 CO 0.07 -0.62 0.41 -0.55 0.00 0.00 0.00 175.10 174.40 1nd0 s SER 112 N 2.21 -0.25 0.14 3.32 0.15 -1.02 -4.26 113.70 113.99 1nd0 s SER 112 Ca 0.05 -0.23 0.16 0.00 0.70 0.00 0.00 55.95 56.63 1nd0 s SER 112 Cb -0.24 0.46 -0.07 0.00 -1.71 0.00 0.00 66.02 64.46 1nd0 s SER 112 CO -0.00 -0.81 1.03 0.00 1.20 0.00 0.00 173.24 174.66 1nd0 h ALA 113 N 2.52 0.65 -2.02 5.45 0.00 -1.97 -3.39 119.26 120.51 1nd0 h ALA 113 Ca -0.33 -0.68 -0.61 0.00 0.00 0.00 0.00 54.91 53.29 1nd0 h ALA 113 Cb 1.24 0.15 0.15 0.00 0.00 0.00 0.00 17.79 19.33 1nd0 h ALA 113 CO 0.46 0.78 -0.42 0.00 0.00 0.00 0.00 179.25 180.08 1nd0 n ALA 114 N -2.33 -1.54 -2.45 0.00 0.00 -1.26 -4.94 120.51 107.99 1nd0 n ALA 114 Ca -0.05 0.16 -0.32 0.00 0.00 0.00 0.00 53.44 53.23 1nd0 n ALA 114 Cb 0.79 -1.76 -0.05 0.00 0.00 0.00 0.00 19.45 18.43 1nd0 n ALA 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1nd0 s LYS 115 N -1.56 3.78 0.17 0.00 -2.85 -1.26 -5.01 119.74 113.01 1nd0 s LYS 115 Ca 0.63 0.23 -0.32 0.00 -1.00 0.00 0.00 55.97 55.51 1nd0 s LYS 115 Cb -0.60 -2.67 -0.11 0.00 -2.06 0.00 0.00 37.83 32.39 1nd0 s LYS 115 CO 0.58 0.33 1.68 0.99 0.10 0.00 0.00 175.35 179.04 1nd0 s THR 116 N -1.80 2.36 -0.08 3.79 2.01 -1.26 -4.78 115.64 115.88 1nd0 s THR 116 Ca 0.47 0.19 0.01 0.00 0.31 0.00 0.00 61.69 62.67 1nd0 s THR 116 Cb -0.11 -3.12 0.02 0.00 0.01 0.00 0.00 72.50 69.29 1nd0 s THR 116 CO 0.22 0.01 -0.08 -0.89 -0.69 0.00 0.00 174.62 173.18 1nd0 s THR 117 N 1.48 0.93 0.74 -0.82 2.01 0.97 -4.95 115.64 116.00 1nd0 s THR 117 Ca 0.74 -0.31 -0.13 0.00 0.31 0.00 0.00 61.69 62.30 1nd0 s THR 117 Cb -0.47 -0.91 0.04 0.00 0.01 0.00 0.00 72.50 71.18 1nd0 s THR 117 CO 0.32 0.33 1.13 0.00 -0.69 0.00 0.00 174.62 175.71 1nd0 s ALA 118 N 1.12 2.20 0.54 7.40 0.00 -1.26 -1.76 121.76 130.01 1nd0 s ALA 118 Ca -0.07 0.57 -0.03 0.00 0.00 0.00 0.00 51.96 52.44 1nd0 s ALA 118 Cb -0.14 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.62 1nd0 s ALA 118 CO -0.01 -1.74 0.81 -1.25 0.00 0.00 0.00 175.76 173.57 1nd0 s PRO 119 N -4.31 2.87 -0.08 0.00 0.04 -1.26 -4.48 135.00 127.79 1nd0 s PRO 119 Ca 0.67 -0.29 0.01 0.00 0.04 0.00 0.00 61.00 61.43 1nd0 s PRO 119 Cb -0.22 -2.39 -0.03 0.00 0.04 0.00 0.00 34.50 31.90 1nd0 s PRO 119 CO 0.48 -0.59 -0.09 -1.12 0.04 0.00 0.00 177.00 175.72 1nd0 s SER 120 N -4.30 4.44 -0.24 6.66 0.01 -0.59 -4.96 113.70 114.72 1nd0 s SER 120 Ca 0.53 -0.11 0.02 0.00 1.31 0.00 0.00 55.95 57.70 1nd0 s SER 120 Cb -0.10 -1.19 0.06 0.00 0.21 0.00 0.00 66.02 64.99 1nd0 s SER 120 CO 0.42 0.32 -0.09 -0.69 0.41 0.00 0.00 173.24 173.61 1nd0 s VAL 121 N -0.56 1.83 -0.13 3.43 1.01 -1.26 -0.94 120.40 123.79 1nd0 s VAL 121 Ca 0.08 -1.36 -0.03 0.00 0.00 0.00 0.00 61.98 60.67 1nd0 s VAL 121 Cb -0.12 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1nd0 s VAL 121 CO 0.02 -0.01 0.00 -0.31 0.00 0.00 0.00 175.10 174.80 1nd0 s TYR 122 N 1.27 3.14 0.34 5.22 2.02 0.48 -4.96 117.35 124.85 1nd0 s TYR 122 Ca -0.06 0.02 -0.22 0.00 -0.37 0.00 0.00 57.07 56.43 1nd0 s TYR 122 Cb -0.19 -1.90 -0.10 0.00 -0.40 0.00 0.00 41.96 39.38 1nd0 s TYR 122 CO -0.06 0.25 0.89 -1.25 -1.57 0.00 0.00 175.55 173.81 1nd0 s PRO 123 N -0.25 4.36 -0.37 -1.71 0.04 -1.26 -0.54 135.00 135.26 1nd0 s PRO 123 Ca 0.06 1.12 0.03 0.00 0.04 0.00 0.00 61.00 62.25 1nd0 s PRO 123 Cb -0.12 -2.59 0.11 0.00 0.04 0.00 0.00 34.50 31.93 1nd0 s PRO 123 CO 0.02 0.19 0.09 -0.51 0.04 0.00 0.00 177.00 176.84 1nd0 s LEU 124 N -2.48 4.75 0.13 -3.56 1.43 -0.71 -4.87 118.68 113.37 1nd0 s LEU 124 Ca 0.53 -2.28 -0.04 0.00 -1.03 0.00 0.00 54.13 51.31 1nd0 s LEU 124 Cb -0.14 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 1nd0 s LEU 124 CO 0.19 -0.37 0.36 0.00 0.23 0.00 0.00 176.35 176.76 1nd0 s ALA 125 N 0.74 3.82 0.00 4.21 0.00 -1.26 -0.86 121.76 128.41 1nd0 s ALA 125 Ca 0.12 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.48 1nd0 s ALA 125 Cb -0.20 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 20.83 1nd0 s ALA 125 CO -0.07 0.69 0.00 -0.35 0.00 0.00 0.00 175.76 176.03 1nd0 n PRO 126 N 0.09 2.55 0.00 0.00 -0.04 -1.26 -4.95 135.00 131.40 1nd0 n PRO 126 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1nd0 n PRO 126 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1nd0 n PRO 126 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1nd0 n VAL 127 N 0.00 0.00 -0.00 0.52 0.24 -1.26 -4.82 118.33 113.01 1nd0 n VAL 127 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1nd0 n VAL 127 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1nd0 n VAL 127 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nd0 n GLY 129 N 0.34 -1.43 0.22 0.00 0.00 -1.26 -3.99 105.19 99.06 1nd0 n GLY 129 Ca 0.00 -0.25 0.06 0.00 0.00 0.00 0.00 46.02 45.82 1nd0 n GLY 129 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nd0 n ASP 130 N -2.54 1.17 -1.11 1.61 -0.08 -1.26 -4.22 116.55 110.12 1nd0 n ASP 130 Ca 0.00 -1.09 0.06 0.00 -1.51 0.00 0.00 54.79 52.25 1nd0 n ASP 130 Cb 0.53 0.56 0.22 0.00 2.34 0.00 0.00 41.12 44.77 1nd0 n ASP 130 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1nd0 n THR 133 N -0.40 1.18 -3.37 5.18 -2.24 -1.26 -4.35 114.28 109.03 1nd0 n THR 133 Ca 0.04 -0.73 -0.24 0.00 -2.27 0.00 0.00 64.05 60.85 1nd0 n THR 133 Cb 0.23 -0.06 -0.09 0.00 -2.10 0.00 0.00 70.33 68.30 1nd0 n THR 133 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1nd0 s THR 134 N -1.76 0.00 -2.22 4.28 -4.23 -1.26 -5.06 115.64 105.39 1nd0 s THR 134 Ca 0.32 -1.76 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 1nd0 s THR 134 Cb 0.21 -0.97 0.00 0.00 1.34 0.00 0.00 72.50 73.08 1nd0 s THR 134 CO 0.15 -0.90 0.00 0.61 -0.54 0.00 0.00 174.62 173.94 1nd0 n GLY 135 N 3.66 -0.78 0.00 3.99 0.00 -1.26 -4.95 105.19 105.85 1nd0 n GLY 135 Ca 0.18 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1nd0 n GLY 135 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nd0 n SER 136 N 0.43 0.00 -2.97 1.61 3.41 -1.26 -4.71 113.62 110.14 1nd0 n SER 136 Ca 0.00 0.70 -0.15 0.00 -0.26 0.00 0.00 58.87 59.16 1nd0 n SER 136 Cb 0.00 -0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 63.71 1nd0 n SER 136 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1nd0 n SER 137 N -1.55 1.54 -3.93 4.04 7.64 -1.26 -3.44 113.62 116.67 1nd0 n SER 137 Ca 0.00 -2.20 -0.14 0.00 1.01 0.00 0.00 58.87 57.54 1nd0 n SER 137 Cb 0.00 0.47 -0.14 0.00 -1.01 0.00 0.00 64.21 63.53 1nd0 n SER 137 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1nd0 s VAL 138 N -2.28 0.22 -0.15 0.44 0.11 -1.03 -4.60 120.40 113.11 1nd0 s VAL 138 Ca 0.08 -0.19 0.00 0.00 -2.93 0.00 0.00 61.98 58.95 1nd0 s VAL 138 Cb 0.00 -0.21 -0.00 0.00 -1.53 0.00 0.00 36.38 34.64 1nd0 s VAL 138 CO 0.06 0.02 -0.15 -0.89 -3.33 0.00 0.00 175.10 170.80 1nd0 s THR 139 N -0.18 2.70 0.24 5.04 2.01 -1.26 -2.66 115.64 121.53 1nd0 s THR 139 Ca -0.00 -0.76 0.09 0.00 0.31 0.00 0.00 61.69 61.32 1nd0 s THR 139 Cb -0.02 -2.13 -0.04 0.00 0.01 0.00 0.00 72.50 70.32 1nd0 s THR 139 CO -0.00 0.52 0.02 -0.76 -0.69 0.00 0.00 174.62 173.70 1nd0 s LEU 140 N 0.71 3.29 0.33 4.42 1.02 -0.71 -4.52 118.68 123.21 1nd0 s LEU 140 Ca -0.07 -0.54 0.06 0.00 0.02 0.00 0.00 54.13 53.60 1nd0 s LEU 140 Cb -0.16 -1.85 -0.03 0.00 0.02 0.00 0.00 46.19 44.18 1nd0 s LEU 140 CO 0.02 0.02 0.23 -0.83 0.02 0.00 0.00 176.35 175.81 1nd0 s GLY 141 N -3.50 2.28 -0.20 -3.19 0.00 -0.04 -1.35 107.32 101.32 1nd0 s GLY 141 Ca 0.30 -1.89 -0.08 0.00 0.00 0.00 0.00 44.72 43.06 1nd0 s GLY 141 CO 0.20 -1.53 0.44 0.00 0.00 0.00 0.00 173.10 172.21 1nd0 s LEU 143 N 2.29 3.30 -0.30 0.00 2.96 0.30 -1.70 118.68 125.53 1nd0 s LEU 143 Ca -0.04 -0.17 -0.00 0.00 -0.22 0.00 0.00 54.13 53.70 1nd0 s LEU 143 Cb -0.11 -1.83 0.06 0.00 0.50 0.00 0.00 46.19 44.81 1nd0 s LEU 143 CO -0.13 0.09 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.30 1nd0 s VAL 144 N 0.82 2.78 0.15 1.68 1.01 0.01 -0.38 120.40 126.47 1nd0 s VAL 144 Ca 0.00 -1.56 0.11 0.00 0.00 0.00 0.00 61.98 60.53 1nd0 s VAL 144 Cb -0.14 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 1nd0 s VAL 144 CO 0.02 -0.17 -0.24 -0.75 0.00 0.00 0.00 175.10 173.96 1nd0 s LYS 145 N 1.18 1.54 -0.87 2.72 2.20 -0.12 -0.79 119.74 125.60 1nd0 s LYS 145 Ca -0.04 -1.37 -0.05 0.00 -0.36 0.00 0.00 55.97 54.15 1nd0 s LYS 145 Cb -0.20 -1.93 -0.01 0.00 -1.51 0.00 0.00 37.83 34.18 1nd0 s LYS 145 CO -0.03 0.44 0.72 0.41 -0.36 0.00 0.00 175.35 176.53 1nd0 n GLY 146 N 0.63 -1.20 3.32 5.54 0.00 0.18 -1.54 105.19 112.12 1nd0 n GLY 146 Ca -0.15 0.51 -0.17 0.00 0.00 0.00 0.00 46.02 46.21 1nd0 n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nd0 s TYR 147 N -3.13 1.52 -0.28 1.61 1.13 -1.11 -4.38 117.35 112.71 1nd0 s TYR 147 Ca 0.14 -0.99 -0.23 0.00 -1.41 0.00 0.00 57.07 54.58 1nd0 s TYR 147 Cb -0.04 -0.89 0.13 0.00 -1.10 0.00 0.00 41.96 40.06 1nd0 s TYR 147 CO 0.80 -0.12 1.03 0.12 -2.51 0.00 0.00 175.55 174.87 1nd0 s PHE 148 N -3.51 -0.48 0.34 -3.49 5.36 -0.72 -0.86 117.98 114.60 1nd0 s PHE 148 Ca 0.30 1.13 0.00 0.00 -0.96 0.00 0.00 56.93 57.40 1nd0 s PHE 148 Cb 0.06 0.37 0.07 0.00 -0.34 0.00 0.00 43.02 43.18 1nd0 s PHE 148 CO 0.09 -0.23 0.46 -0.35 -1.46 0.00 0.00 175.22 173.73 1nd0 n PRO 149 N 2.48 0.29 -1.81 10.12 -0.04 -1.26 -0.02 135.00 144.75 1nd0 n PRO 149 Ca -0.13 -1.27 -0.32 0.00 -0.04 0.00 0.00 63.50 61.74 1nd0 n PRO 149 Cb 0.56 -0.30 0.03 0.00 -0.04 0.00 0.00 33.50 33.75 1nd0 n PRO 149 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1nd0 s GLU 150 N -3.64 3.10 0.00 0.54 0.41 -1.26 -4.80 118.70 113.05 1nd0 s GLU 150 Ca 0.31 1.11 0.00 0.00 -0.41 0.00 0.00 54.97 55.98 1nd0 s GLU 150 Cb -0.02 -2.01 0.00 0.00 -1.78 0.00 0.00 34.13 30.33 1nd0 s GLU 150 CO 0.20 -0.98 0.00 -0.35 -0.49 0.00 0.00 175.26 173.64 1nd0 n PRO 151 N -2.54 2.07 -4.14 0.39 -0.04 -1.26 -4.88 135.00 124.60 1nd0 n PRO 151 Ca 0.08 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.39 1nd0 n PRO 151 Cb 0.53 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.85 1nd0 n PRO 151 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1nd0 s VAL 152 N -0.03 0.42 -0.15 0.52 -7.23 -1.26 -4.41 120.40 108.27 1nd0 s VAL 152 Ca 0.00 -0.36 -0.04 0.00 -1.81 0.00 0.00 61.98 59.78 1nd0 s VAL 152 Cb 0.00 -0.38 -0.03 0.00 0.56 0.00 0.00 36.38 36.53 1nd0 s VAL 152 CO 0.00 0.03 -0.03 0.42 -0.31 0.00 0.00 175.10 175.21 1nd0 s THR 153 N -0.32 3.96 -0.06 5.32 -4.23 -0.52 -4.95 115.64 114.83 1nd0 s THR 153 Ca 0.00 -0.34 0.05 0.00 -1.18 0.00 0.00 61.69 60.23 1nd0 s THR 153 Cb -0.03 -2.73 -0.01 0.00 1.34 0.00 0.00 72.50 71.06 1nd0 s THR 153 CO -0.00 0.49 -0.23 -0.22 -0.54 0.00 0.00 174.62 174.12 1nd0 s LEU 154 N 0.32 2.17 0.10 4.79 0.20 -1.26 -1.50 118.68 123.49 1nd0 s LEU 154 Ca -0.03 -0.48 -0.01 0.00 0.69 0.00 0.00 54.13 54.30 1nd0 s LEU 154 Cb -0.14 -1.40 -0.04 0.00 -0.43 0.00 0.00 46.19 44.17 1nd0 s LEU 154 CO 0.03 0.24 0.01 0.42 -0.29 0.00 0.00 176.35 176.76 1nd0 s THR 156 N -0.15 0.25 -0.14 3.68 -4.23 -0.36 -5.00 115.64 109.69 1nd0 s THR 156 Ca -0.04 -1.88 -0.00 0.00 -1.18 0.00 0.00 61.69 58.59 1nd0 s THR 156 Cb -0.14 -1.81 -0.01 0.00 1.34 0.00 0.00 72.50 71.88 1nd0 s THR 156 CO 0.04 -0.71 -0.13 0.26 -0.54 0.00 0.00 174.62 173.54 1nd0 s TRP 157 N -3.93 2.81 -1.31 3.99 0.52 -1.26 -0.42 118.94 119.34 1nd0 s TRP 157 Ca 0.16 -0.74 -0.00 0.00 0.02 0.00 0.00 56.10 55.54 1nd0 s TRP 157 Cb 0.07 -1.87 0.00 0.00 -1.15 0.00 0.00 33.47 30.53 1nd0 s TRP 157 CO -0.03 -0.28 0.71 0.09 0.02 0.00 0.00 176.95 177.45 1nd0 n ASN 162 N 3.70 -1.25 -0.95 2.95 3.02 -0.11 -1.45 115.26 121.17 1nd0 n ASN 162 Ca -0.18 -0.82 -0.10 0.00 -0.03 0.00 0.00 54.58 53.45 1nd0 n ASN 162 Cb 0.52 -4.05 -0.04 0.00 -0.61 0.00 0.00 39.78 35.60 1nd0 n ASN 162 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1nd0 n SER 163 N -3.05 -3.98 0.00 6.41 7.64 -1.26 -1.84 113.62 117.54 1nd0 n SER 163 Ca -0.29 0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1nd0 n SER 163 Cb 0.67 -3.24 0.00 0.00 -1.01 0.00 0.00 64.21 60.63 1nd0 n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nd0 n GLY 164 N 0.05 0.74 0.14 0.23 0.00 -0.53 -4.98 105.19 100.85 1nd0 n GLY 164 Ca -0.10 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.98 1nd0 n GLY 164 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1nd0 h SER 165 N 0.00 0.00 -3.54 1.61 4.64 -1.33 -3.40 113.55 111.53 1nd0 h SER 165 Ca 0.00 0.00 -0.77 0.00 -0.47 0.00 0.00 61.79 60.55 1nd0 h SER 165 Cb 0.00 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 61.83 1nd0 h SER 165 CO 0.00 0.30 -0.08 -0.22 -0.87 0.00 0.00 176.83 175.95 1nd0 s LEU 166 N -6.03 6.38 -0.21 5.97 2.96 -1.11 -4.86 118.68 121.78 1nd0 s LEU 166 Ca 0.02 -2.32 0.05 0.00 -0.22 0.00 0.00 54.13 51.67 1nd0 s LEU 166 Cb 0.08 -2.17 -0.16 0.00 0.50 0.00 0.00 46.19 44.43 1nd0 s LEU 166 CO 0.75 -0.67 -0.13 -1.20 -1.32 0.00 0.00 176.35 173.77 1nd0 n SER 167 N 4.48 1.91 -4.82 3.68 7.64 -1.26 -4.31 113.62 120.94 1nd0 n SER 167 Ca 0.02 -0.09 -0.31 0.00 1.01 0.00 0.00 58.87 59.49 1nd0 n SER 167 Cb 0.43 -0.04 0.03 0.00 -1.01 0.00 0.00 64.21 63.63 1nd0 n SER 167 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1nd0 s SER 168 N -5.89 5.58 -1.67 6.43 0.01 -1.26 -3.77 113.70 113.12 1nd0 s SER 168 Ca -0.25 1.65 -0.01 0.00 1.31 0.00 0.00 55.95 58.65 1nd0 s SER 168 Cb 0.07 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1nd0 s SER 168 CO 0.56 -1.30 0.13 0.61 0.41 0.00 0.00 173.24 173.64 1nd0 n GLY 169 N -1.79 -0.47 3.47 3.44 0.00 -1.26 -4.61 105.19 103.96 1nd0 n GLY 169 Ca 0.08 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1nd0 n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nd0 s VAL 171 N -3.04 2.99 -0.10 1.61 1.01 -1.25 -0.09 120.40 121.53 1nd0 s VAL 171 Ca 0.06 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 1nd0 s VAL 171 Cb -0.03 -2.18 0.04 0.00 0.00 0.00 0.00 36.38 34.21 1nd0 s VAL 171 CO 0.08 0.54 0.05 -1.00 0.00 0.00 0.00 175.10 174.76 1nd0 s HIS 172 N -0.77 0.40 -0.28 5.22 3.76 0.02 -5.01 115.29 118.64 1nd0 s HIS 172 Ca 0.12 -0.16 -0.03 0.00 -0.15 0.00 0.00 55.06 54.84 1nd0 s HIS 172 Cb -0.11 -0.70 0.03 0.00 1.11 0.00 0.00 32.58 32.91 1nd0 s HIS 172 CO 0.02 -0.36 -0.00 0.99 -0.85 0.00 0.00 174.74 174.53 1nd0 s THR 173 N 2.06 3.27 0.32 1.30 2.01 -1.26 -1.12 115.64 122.22 1nd0 s THR 173 Ca 0.03 -0.99 -0.23 0.00 0.31 0.00 0.00 61.69 60.82 1nd0 s THR 173 Cb -0.14 -2.71 -0.10 0.00 0.01 0.00 0.00 72.50 69.56 1nd0 s THR 173 CO -0.06 0.09 0.88 -0.36 -0.69 0.00 0.00 174.62 174.49 1nd0 s PHE 174 N 1.37 3.58 0.44 4.92 0.40 -0.66 -5.01 117.98 123.02 1nd0 s PHE 174 Ca -0.00 1.62 -0.24 0.00 -0.60 0.00 0.00 56.93 57.71 1nd0 s PHE 174 Cb -0.17 -2.81 -0.09 0.00 0.51 0.00 0.00 43.02 40.45 1nd0 s PHE 174 CO -0.01 0.16 1.16 -2.30 0.70 0.00 0.00 175.22 174.93 1nd0 n PRO 175 N 0.28 1.62 -2.22 0.24 -0.02 -1.26 -4.37 135.00 129.27 1nd0 n PRO 175 Ca 0.02 0.58 -0.34 0.00 -2.02 0.00 0.00 63.50 61.75 1nd0 n PRO 175 Cb 0.51 -2.26 -0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1nd0 n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nd0 s ALA 176 N -1.25 2.73 -0.11 3.55 0.00 -1.26 -4.81 121.76 120.60 1nd0 s ALA 176 Ca 0.64 0.62 0.03 0.00 0.00 0.00 0.00 51.96 53.25 1nd0 s ALA 176 Cb -0.51 -3.29 -0.00 0.00 0.00 0.00 0.00 23.12 19.32 1nd0 s ALA 176 CO 0.56 -0.71 -0.23 0.14 0.00 0.00 0.00 175.76 175.52 1nd0 s VAL 177 N -2.08 2.16 -0.25 0.00 -7.23 -0.03 -4.91 120.40 108.06 1nd0 s VAL 177 Ca 0.68 -0.98 -0.27 0.00 -1.81 0.00 0.00 61.98 59.60 1nd0 s VAL 177 Cb -0.19 -1.84 0.01 0.00 0.56 0.00 0.00 36.38 34.92 1nd0 s VAL 177 CO 0.29 0.56 0.97 -0.22 -0.31 0.00 0.00 175.10 176.38 1nd0 s LEU 178 N 0.38 4.07 -0.03 1.32 2.96 -1.26 -1.64 118.68 124.48 1nd0 s LEU 178 Ca -0.17 1.19 0.01 0.00 -0.22 0.00 0.00 54.13 54.94 1nd0 s LEU 178 Cb -0.18 -3.41 0.03 0.00 0.50 0.00 0.00 46.19 43.13 1nd0 s LEU 178 CO 0.08 -0.65 -0.01 -1.10 -1.32 0.00 0.00 176.35 173.35 1nd0 s GLN 179 N 3.13 0.47 -1.46 1.98 -1.52 0.38 -4.82 119.66 117.82 1nd0 s GLN 179 Ca 0.41 0.02 -0.04 0.00 -1.95 0.00 0.00 55.36 53.79 1nd0 s GLN 179 Cb -0.15 -0.60 0.02 0.00 -0.22 0.00 0.00 33.01 32.06 1nd0 s GLN 179 CO 0.08 -0.12 0.40 0.43 -0.25 0.00 0.00 175.29 175.83 1nd0 n SER 180 N 4.12 -5.23 -1.90 5.90 7.64 -1.26 0.53 113.62 123.42 1nd0 n SER 180 Ca -0.26 -0.20 -0.20 0.00 1.01 0.00 0.00 58.87 59.22 1nd0 n SER 180 Cb 0.50 -4.29 -0.05 0.00 -1.01 0.00 0.00 64.21 59.36 1nd0 n SER 180 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1nd0 n ASP 183 N -2.29 -5.62 -3.92 6.43 8.00 -1.26 -4.96 116.55 112.92 1nd0 n ASP 183 Ca -0.12 0.28 -0.17 0.00 0.71 0.00 0.00 54.79 55.49 1nd0 n ASP 183 Cb 0.61 -4.80 -0.15 0.00 -0.02 0.00 0.00 41.12 36.76 1nd0 n ASP 183 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1nd0 s LEU 184 N -5.19 1.67 0.30 0.64 1.43 0.19 -4.81 118.68 112.91 1nd0 s LEU 184 Ca 0.00 -0.10 -0.17 0.00 -1.03 0.00 0.00 54.13 52.84 1nd0 s LEU 184 Cb 0.00 -0.33 -0.09 0.00 0.03 0.00 0.00 46.19 45.80 1nd0 s LEU 184 CO 0.00 0.00 0.75 -0.31 0.23 0.00 0.00 176.35 177.02 1nd0 s TYR 185 N 0.37 3.44 -0.02 0.29 2.02 -0.04 -0.47 117.35 122.93 1nd0 s TYR 185 Ca -0.04 1.29 0.03 0.00 -0.37 0.00 0.00 57.07 57.98 1nd0 s TYR 185 Cb -0.08 -2.58 -0.00 0.00 -0.40 0.00 0.00 41.96 38.90 1nd0 s TYR 185 CO -0.00 0.15 -0.10 0.99 -1.57 0.00 0.00 175.55 175.01 1nd0 s THR 186 N -1.87 0.86 -0.10 -0.71 2.01 -0.65 -0.64 115.64 114.53 1nd0 s THR 186 Ca 0.52 -0.42 -0.10 0.00 0.31 0.00 0.00 61.69 61.99 1nd0 s THR 186 Cb -0.12 -0.75 0.03 0.00 0.01 0.00 0.00 72.50 71.67 1nd0 s THR 186 CO 0.18 0.26 0.29 -0.22 -0.69 0.00 0.00 174.62 174.44 1nd0 s LEU 187 N 0.05 0.89 0.26 4.42 0.20 0.03 -0.85 118.68 123.68 1nd0 s LEU 187 Ca -0.01 0.55 0.09 0.00 0.69 0.00 0.00 54.13 55.45 1nd0 s LEU 187 Cb -0.08 1.01 -0.05 0.00 -0.43 0.00 0.00 46.19 46.65 1nd0 s LEU 187 CO 0.00 -0.13 -0.14 -0.94 -0.29 0.00 0.00 176.35 174.86 1nd0 s SER 188 N 0.04 3.08 -0.17 3.68 1.04 -1.26 -0.81 113.70 119.30 1nd0 s SER 188 Ca -0.01 -1.08 -0.13 0.00 0.48 0.00 0.00 55.95 55.20 1nd0 s SER 188 Cb -0.02 -0.22 0.05 0.00 0.10 0.00 0.00 66.02 65.93 1nd0 s SER 188 CO 0.01 -0.15 0.44 -0.55 0.98 0.00 0.00 173.24 173.97 1nd0 s SER 189 N -3.44 -0.51 0.12 7.02 0.15 -0.69 -1.66 113.70 114.69 1nd0 s SER 189 Ca 0.28 0.93 0.10 0.00 0.70 0.00 0.00 55.95 57.95 1nd0 s SER 189 Cb -0.01 0.88 -0.04 0.00 -1.71 0.00 0.00 66.02 65.14 1nd0 s SER 189 CO 0.12 -0.17 -0.24 -0.94 1.20 0.00 0.00 173.24 173.20 1nd0 s SER 190 N 0.76 2.97 0.01 5.45 1.04 -0.27 -0.75 113.70 122.90 1nd0 s SER 190 Ca -0.04 -0.73 0.03 0.00 0.48 0.00 0.00 55.95 55.69 1nd0 s SER 190 Cb -0.05 -0.19 -0.01 0.00 0.10 0.00 0.00 66.02 65.87 1nd0 s SER 190 CO -0.06 0.12 -0.10 0.54 0.98 0.00 0.00 173.24 174.73 1nd0 s VAL 191 N -1.16 0.77 -0.07 5.02 0.11 -0.46 -0.80 120.40 123.82 1nd0 s VAL 191 Ca 0.11 -0.57 0.04 0.00 -2.93 0.00 0.00 61.98 58.64 1nd0 s VAL 191 Cb -0.10 -0.67 -0.00 0.00 -1.53 0.00 0.00 36.38 34.08 1nd0 s VAL 191 CO 0.05 0.11 -0.20 -0.89 -3.33 0.00 0.00 175.10 170.84 1nd0 s THR 192 N -0.45 1.73 0.27 5.04 2.01 0.88 -1.75 115.64 123.38 1nd0 s THR 192 Ca 0.02 -0.86 0.03 0.00 0.31 0.00 0.00 61.69 61.19 1nd0 s THR 192 Cb -0.05 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 70.93 1nd0 s THR 192 CO 0.00 0.49 0.20 0.68 -0.69 0.00 0.00 174.62 175.30 1nd0 s VAL 193 N 0.17 0.06 0.29 3.82 -7.23 -1.09 -4.59 120.40 111.84 1nd0 s VAL 193 Ca -0.10 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.78 1nd0 s VAL 193 Cb -0.15 -2.50 -0.11 0.00 0.56 0.00 0.00 36.38 34.19 1nd0 s VAL 193 CO 0.05 0.00 1.49 -0.89 -0.31 0.00 0.00 175.10 175.44 1nd0 s THR 194 N -3.75 2.35 -1.56 5.32 2.01 -1.26 -2.46 115.64 116.29 1nd0 s THR 194 Ca 0.39 0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.70 1nd0 s THR 194 Cb 0.05 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.36 1nd0 s THR 194 CO 0.20 0.06 0.52 -0.24 -0.69 0.00 0.00 174.62 174.46 1nd0 n SER 195 N 1.80 0.00 -0.03 3.53 2.88 -1.22 -1.03 113.62 119.54 1nd0 n SER 195 Ca 0.06 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1nd0 n SER 195 Cb 0.39 -0.08 0.01 0.00 -0.75 0.00 0.00 64.21 63.78 1nd0 n SER 195 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1nd0 n SER 196 N -1.02 1.93 -0.06 -3.46 3.41 -1.26 -4.63 113.62 108.54 1nd0 n SER 196 Ca 0.00 -1.89 -0.01 0.00 -0.26 0.00 0.00 58.87 56.71 1nd0 n SER 196 Cb 0.01 -0.01 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 1nd0 n SER 196 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1nd0 n THR 198 N -0.39 0.77 -4.73 6.66 -2.24 -0.20 -4.83 114.28 109.31 1nd0 n THR 198 Ca 0.01 -0.66 -0.32 0.00 -2.27 0.00 0.00 64.05 60.81 1nd0 n THR 198 Cb 0.23 -0.28 -0.13 0.00 -2.10 0.00 0.00 70.33 68.05 1nd0 n THR 198 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1nd0 s TRP 199 N -2.84 2.66 -1.16 4.78 -0.00 -1.25 -0.91 118.94 120.23 1nd0 s TRP 199 Ca -0.09 -0.19 0.05 0.00 -0.00 0.00 0.00 56.10 55.88 1nd0 s TRP 199 Cb 0.09 -1.55 0.24 0.00 -0.00 0.00 0.00 33.47 32.24 1nd0 s TRP 199 CO 0.80 0.24 0.98 -0.35 -0.00 0.00 0.00 176.95 178.61 1nd0 n PRO 200 N 1.86 2.00 -0.33 5.86 -0.04 -1.26 -4.92 135.00 138.17 1nd0 n PRO 200 Ca -0.16 -0.93 0.09 0.00 -0.04 0.00 0.00 63.50 62.45 1nd0 n PRO 200 Cb 0.52 -1.56 0.26 0.00 -0.04 0.00 0.00 33.50 32.67 1nd0 n PRO 200 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1nd0 h SER 202 N 1.27 0.71 -3.34 3.54 0.02 -1.81 -3.37 113.55 110.57 1nd0 h SER 202 Ca 0.00 0.08 -0.67 0.00 -0.84 0.00 0.00 61.79 60.36 1nd0 h SER 202 Cb 0.76 -0.05 -0.34 0.00 0.14 0.00 0.00 62.40 62.91 1nd0 h SER 202 CO 0.11 0.31 -0.80 -1.10 -1.14 0.00 0.00 176.83 174.20 1nd0 s GLN 203 N -5.93 2.89 0.40 3.45 -0.21 -0.09 -5.09 119.66 115.07 1nd0 s GLN 203 Ca -0.12 -0.92 -0.25 0.00 0.02 0.00 0.00 55.36 54.09 1nd0 s GLN 203 Cb 0.23 -2.79 -0.11 0.00 1.00 0.00 0.00 33.01 31.34 1nd0 s GLN 203 CO 0.79 -0.31 1.01 -1.13 -2.12 0.00 0.00 175.29 173.53 1nd0 n SER 204 N 4.63 1.26 -4.03 5.90 3.41 -1.26 -4.67 113.62 118.86 1nd0 n SER 204 Ca -0.18 1.06 -0.28 0.00 -0.26 0.00 0.00 58.87 59.20 1nd0 n SER 204 Cb 0.48 -1.34 -0.17 0.00 -0.26 0.00 0.00 64.21 62.92 1nd0 n SER 204 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1nd0 s ILE 205 N -1.25 1.42 -0.01 -1.33 1.01 -1.26 -5.01 121.20 114.77 1nd0 s ILE 205 Ca 0.62 -0.59 0.07 0.00 0.00 0.00 0.00 60.65 60.76 1nd0 s ILE 205 Cb -0.58 -1.32 -0.02 0.00 0.01 0.00 0.00 42.46 40.56 1nd0 s ILE 205 CO 0.57 0.43 -0.23 -0.89 0.00 0.00 0.00 174.94 174.83 1nd0 s THR 206 N 1.11 1.79 -0.27 2.92 2.01 -1.26 -0.23 115.64 121.71 1nd0 s THR 206 Ca -0.04 -0.98 -0.14 0.00 0.31 0.00 0.00 61.69 60.84 1nd0 s THR 206 Cb -0.14 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 70.83 1nd0 s THR 206 CO -0.03 0.50 0.32 0.00 -0.69 0.00 0.00 174.62 174.72 1nd0 s ASN 209 N 1.65 5.15 -0.14 0.00 -0.87 0.44 0.23 114.94 121.40 1nd0 s ASN 209 Ca 0.13 -0.55 0.00 0.00 -1.57 0.00 0.00 52.86 50.87 1nd0 s ASN 209 Cb -0.16 -1.90 -0.01 0.00 -0.02 0.00 0.00 41.25 39.16 1nd0 s ASN 209 CO 0.10 -0.15 -0.15 -0.69 -2.57 0.00 0.00 177.10 173.64 1nd0 s VAL 210 N 1.54 2.82 -0.04 1.60 1.01 -0.14 -1.23 120.40 125.96 1nd0 s VAL 210 Ca 0.04 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.35 1nd0 s VAL 210 Cb -0.17 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 1nd0 s VAL 210 CO 0.03 0.52 -0.23 0.00 0.00 0.00 0.00 175.10 175.42 1nd0 s ALA 211 N 0.53 1.96 -0.34 5.51 0.00 -0.57 -1.23 121.76 127.61 1nd0 s ALA 211 Ca -0.10 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 50.89 1nd0 s ALA 211 Cb -0.16 -0.57 0.12 0.00 0.00 0.00 0.00 23.12 22.52 1nd0 s ALA 211 CO 0.04 0.42 0.18 -1.58 0.00 0.00 0.00 175.76 174.81 1nd0 s HIS 212 N -0.29 1.01 0.08 0.00 2.46 -0.01 -1.44 115.29 117.11 1nd0 s HIS 212 Ca 0.02 -1.60 -0.24 0.00 0.47 0.00 0.00 55.06 53.70 1nd0 s HIS 212 Cb -0.11 -1.22 -0.09 0.00 -0.13 0.00 0.00 32.58 31.02 1nd0 s HIS 212 CO 0.01 -0.83 1.40 -1.35 -2.47 0.00 0.00 174.74 171.50 1nd0 h PRO 213 N 7.49 -0.40 -1.20 2.88 0.11 -1.80 -1.82 132.00 137.26 1nd0 h PRO 213 Ca -0.05 0.03 0.37 0.00 0.11 0.00 0.00 66.00 66.46 1nd0 h PRO 213 Cb 0.98 0.09 -0.07 0.00 0.11 0.00 0.00 31.00 32.11 1nd0 h PRO 213 CO 0.38 -0.27 0.83 0.00 -0.21 0.00 0.00 178.00 178.73 1nd0 n ALA 214 N -2.88 1.16 -0.02 -0.75 0.00 -1.26 0.17 120.51 116.93 1nd0 n ALA 214 Ca -0.04 0.52 0.01 0.00 0.00 0.00 0.00 53.44 53.93 1nd0 n ALA 214 Cb 0.27 -0.77 0.03 0.00 0.00 0.00 0.00 19.45 18.98 1nd0 n ALA 214 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nd0 n SER 215 N -3.66 2.10 -3.79 0.00 3.41 -1.05 -5.00 113.62 105.64 1nd0 n SER 215 Ca 0.30 -1.94 -0.27 0.00 -0.26 0.00 0.00 58.87 56.70 1nd0 n SER 215 Cb 1.27 -0.04 0.04 0.00 -0.26 0.00 0.00 64.21 65.23 1nd0 n SER 215 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1nd0 n SER 216 N -0.29 -4.46 -4.80 4.04 7.64 0.46 -4.97 113.62 111.24 1nd0 n SER 216 Ca 0.02 -0.72 -0.35 0.00 1.01 0.00 0.00 58.87 58.83 1nd0 n SER 216 Cb 0.27 -4.23 -0.07 0.00 -1.01 0.00 0.00 64.21 59.17 1nd0 n SER 216 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1nd0 s THR 217 N -3.37 4.94 -0.25 0.44 2.01 -0.74 -4.99 115.64 113.69 1nd0 s THR 217 Ca 0.51 -0.14 -0.02 0.00 0.31 0.00 0.00 61.69 62.36 1nd0 s THR 217 Cb -0.25 -3.18 0.14 0.00 0.01 0.00 0.00 72.50 69.22 1nd0 s THR 217 CO 0.80 0.50 0.38 -0.54 -0.69 0.00 0.00 174.62 175.07 1nd0 s LYS 218 N -1.30 0.36 0.02 4.92 1.02 -1.26 -0.83 119.74 122.68 1nd0 s LYS 218 Ca 0.18 0.44 0.04 0.00 0.02 0.00 0.00 55.97 56.65 1nd0 s LYS 218 Cb -0.12 -0.46 -0.02 0.00 -0.52 0.00 0.00 37.83 36.72 1nd0 s LYS 218 CO 0.08 -0.73 -0.12 0.14 -0.92 0.00 0.00 175.35 173.81 1nd0 s VAL 219 N 2.54 0.91 0.15 3.17 -7.23 -0.37 -5.00 120.40 114.57 1nd0 s VAL 219 Ca 0.12 -0.78 0.05 0.00 -1.81 0.00 0.00 61.98 59.56 1nd0 s VAL 219 Cb -0.15 -0.82 -0.04 0.00 0.56 0.00 0.00 36.38 35.93 1nd0 s VAL 219 CO -0.19 0.04 0.10 -1.81 -0.31 0.00 0.00 175.10 172.93 1nd0 s ASP 220 N -0.84 5.40 -0.25 4.85 1.01 -1.26 -0.97 116.67 124.61 1nd0 s ASP 220 Ca 0.01 -0.15 -0.03 0.00 0.71 0.00 0.00 52.55 53.09 1nd0 s ASP 220 Cb -0.07 -1.38 0.11 0.00 1.01 0.00 0.00 42.92 42.59 1nd0 s ASP 220 CO 0.01 0.09 0.22 -0.75 0.21 0.00 0.00 175.17 174.95 1nd0 s LYS 221 N -2.94 0.22 0.28 8.23 2.47 0.13 -4.94 119.74 123.20 1nd0 s LYS 221 Ca 0.30 -0.07 -0.29 0.00 -1.56 0.00 0.00 55.97 54.34 1nd0 s LYS 221 Cb -0.10 -1.06 -0.09 0.00 -1.46 0.00 0.00 37.83 35.11 1nd0 s LYS 221 CO 0.22 -0.85 1.05 0.21 0.16 0.00 0.00 175.35 176.14 1nd0 s LYS 222 N 2.28 4.67 -0.57 4.03 2.20 -1.26 0.44 119.74 131.53 1nd0 s LYS 222 Ca 0.08 1.68 -0.20 0.00 -0.36 0.00 0.00 55.97 57.17 1nd0 s LYS 222 Cb -0.15 -3.16 0.08 0.00 -1.51 0.00 0.00 37.83 33.08 1nd0 s LYS 222 CO -0.24 0.28 0.73 0.42 -0.36 0.00 0.00 175.35 176.18 1nd0 s ILE 223 N -1.21 4.73 0.01 5.43 -1.09 0.68 -4.89 121.20 124.87 1nd0 s ILE 223 Ca 0.44 -0.62 0.00 0.00 -2.23 0.00 0.00 60.65 58.24 1nd0 s ILE 223 Cb -0.29 -4.45 -0.04 0.00 -1.58 0.00 0.00 42.46 36.10 1nd0 s ILE 223 CO 0.37 -1.06 0.10 -1.61 -1.23 0.00 0.00 174.94 171.51 1nd0 s GLU 226 N 2.96 3.08 0.41 2.79 0.41 -1.26 -4.58 118.70 122.52 1nd0 s GLU 226 Ca 0.16 -0.50 -0.26 0.00 -0.41 0.00 0.00 54.97 53.95 1nd0 s GLU 226 Cb -0.20 -2.87 -0.09 0.00 -1.78 0.00 0.00 34.13 29.19 1nd0 s GLU 226 CO 0.10 0.63 1.40 -1.25 -0.49 0.00 0.00 175.26 175.66 1nd0 s PRO 227 N -1.90 3.92 0.66 0.39 0.04 -1.26 -4.72 135.00 132.13 1nd0 s PRO 227 Ca 0.25 2.38 -0.13 0.00 0.04 0.00 0.00 61.00 63.54 1nd0 s PRO 227 Cb -0.12 -2.80 -0.00 0.00 0.04 0.00 0.00 34.50 31.62 1nd0 s PRO 227 CO 0.16 -0.61 1.07 1.03 0.04 0.00 0.00 177.00 178.69 1nd0 s ARG 228 N -2.25 2.98 7.27 4.56 1.81 -1.26 -4.73 118.95 127.33 1nd0 s ARG 228 Ca 0.57 1.13 0.00 0.00 -1.72 0.00 0.00 55.73 55.71 1nd0 s ARG 228 Cb -0.43 -1.99 0.00 0.00 -0.45 0.00 0.00 34.95 32.08 1nd0 s ARG 228 CO 0.56 -1.08 0.00 0.41 -0.68 0.00 0.00 175.30 174.51 1nd0 n GLY 229 N -1.32 2.66 3.71 -3.53 0.00 -1.26 -4.75 105.19 100.71 1nd0 n GLY 229 Ca 0.09 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1nd0 n GLY 229 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nd0 n PRO 230 N 13.45 2.34 0.00 1.61 -0.02 -1.26 -5.25 135.00 145.87 1nd0 n PRO 230 Ca 0.00 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1nd0 n PRO 230 Cb 0.00 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 30.95 1nd0 n PRO 230 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73