#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l0x s GLN 2 N 0.00 4.54 0.35 -1.09 -1.52 -1.26 -4.20 119.66 116.49 1l0x s GLN 2 Ca 0.00 1.74 -0.10 0.00 -1.95 0.00 0.00 55.36 55.05 1l0x s GLN 2 Cb 0.00 -3.29 -0.08 0.00 -0.22 0.00 0.00 33.01 29.42 1l0x s GLN 2 CO 0.00 -0.02 -0.18 -0.25 -0.25 0.00 0.00 175.29 174.59 1l0x n ASP 3 N 2.77 -2.38 -4.89 5.90 8.00 -1.26 -4.95 116.55 119.74 1l0x n ASP 3 Ca 0.04 0.28 -0.31 0.00 0.71 0.00 0.00 54.79 55.51 1l0x n ASP 3 Cb 0.46 -0.44 -0.04 0.00 -0.02 0.00 0.00 41.12 41.07 1l0x n ASP 3 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1l0x s PRO 4 N -0.71 3.70 0.17 -0.24 0.04 -1.26 -5.10 135.00 131.61 1l0x s PRO 4 Ca 0.28 0.11 -0.02 0.00 0.04 0.00 0.00 61.00 61.41 1l0x s PRO 4 Cb -0.22 -2.69 -0.05 0.00 0.04 0.00 0.00 34.50 31.59 1l0x s PRO 4 CO 0.39 0.31 0.37 -0.51 0.04 0.00 0.00 177.00 177.60 1l0x s ASP 5 N -2.66 6.41 0.32 6.66 1.01 -1.26 -4.96 116.67 122.18 1l0x s ASP 5 Ca 0.45 0.44 0.10 0.00 0.71 0.00 0.00 52.55 54.24 1l0x s ASP 5 Cb -0.11 -2.03 0.91 0.00 1.01 0.00 0.00 42.92 42.70 1l0x s ASP 5 CO 0.25 -0.00 1.70 -0.65 0.21 0.00 0.00 175.17 176.68 1l0x h PRO 6 N 2.30 0.44 0.00 8.23 0.11 -1.99 0.92 132.00 142.02 1l0x h PRO 6 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1l0x h PRO 6 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1l0x h PRO 6 CO 0.70 0.29 0.00 -1.13 -0.21 0.00 0.00 178.00 177.65 1l0x n SER 7 N -4.98 0.22 0.01 -2.05 3.41 -1.26 -2.54 113.62 106.43 1l0x n SER 7 Ca 0.27 0.54 0.12 0.00 -0.26 0.00 0.00 58.87 59.54 1l0x n SER 7 Cb 0.80 -0.59 0.26 0.00 -0.26 0.00 0.00 64.21 64.42 1l0x n SER 7 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l0x n GLN 8 N -1.73 0.05 -3.50 4.33 3.00 0.32 -4.91 117.38 114.94 1l0x n GLN 8 Ca 0.04 0.01 -0.32 0.00 -0.01 0.00 0.00 57.00 56.73 1l0x n GLN 8 Cb 0.25 -1.53 -0.05 0.00 0.00 0.00 0.00 30.24 28.91 1l0x n GLN 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1l0x s LEU 9 N -3.19 4.20 0.09 1.08 1.43 -1.05 -4.91 118.68 116.33 1l0x s LEU 9 Ca 0.10 0.79 -0.25 0.00 -1.03 0.00 0.00 54.13 53.75 1l0x s LEU 9 Cb 0.17 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.78 1l0x s LEU 9 CO 0.69 -0.04 0.77 -1.00 0.23 0.00 0.00 176.35 177.00 1l0x s HIS 10 N -1.77 3.80 -0.16 0.29 3.76 -1.26 -5.04 115.29 114.90 1l0x s HIS 10 Ca 0.45 1.53 -0.19 0.00 -0.15 0.00 0.00 55.06 56.70 1l0x s HIS 10 Cb -0.11 -2.79 -0.04 0.00 1.11 0.00 0.00 32.58 30.75 1l0x s HIS 10 CO 0.23 0.37 0.52 1.03 -0.85 0.00 0.00 174.74 176.04 1l0x s ARG 11 N -0.49 4.26 0.24 1.40 0.52 -1.26 -4.40 118.95 119.21 1l0x s ARG 11 Ca 0.37 0.46 -0.04 0.00 -0.52 0.00 0.00 55.73 56.00 1l0x s ARG 11 Cb -0.21 -3.51 0.25 0.00 0.52 0.00 0.00 34.95 32.00 1l0x s ARG 11 CO 0.24 -0.03 1.71 0.66 0.02 0.00 0.00 175.30 177.90 1l0x h SER 12 N 7.16 0.83 0.10 0.23 4.64 -1.00 -2.38 113.55 123.12 1l0x h SER 12 Ca -0.37 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 1l0x h SER 12 Cb 1.16 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1l0x h SER 12 CO 0.75 0.91 0.00 -1.54 -0.87 0.00 0.00 176.83 176.08 1l0x n SER 13 N -4.19 0.37 -1.10 4.97 3.41 -1.26 -0.96 113.62 114.86 1l0x n SER 13 Ca 0.02 0.66 0.10 0.00 -0.26 0.00 0.00 58.87 59.39 1l0x n SER 13 Cb 0.33 -0.71 0.27 0.00 -0.26 0.00 0.00 64.21 63.83 1l0x n SER 13 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1l0x n LEU 14 N -1.99 3.19 -4.41 1.04 4.32 -0.90 -4.87 117.00 113.39 1l0x n LEU 14 Ca -0.00 -1.58 -0.36 0.00 -0.02 0.00 0.00 56.01 54.04 1l0x n LEU 14 Cb 0.05 -0.39 -0.13 0.00 -1.62 0.00 0.00 43.42 41.34 1l0x n LEU 14 CO 0.08 0.79 -0.30 -0.69 -1.22 0.00 0.00 177.39 176.05 1l0x s VAL 15 N -1.23 4.11 0.09 4.08 1.01 -0.14 -4.23 120.40 124.09 1l0x s VAL 15 Ca 0.40 -0.31 -0.18 0.00 0.00 0.00 0.00 61.98 61.89 1l0x s VAL 15 Cb 0.21 -2.95 -0.08 0.00 0.00 0.00 0.00 36.38 33.57 1l0x s VAL 15 CO 0.28 0.31 1.52 0.50 0.00 0.00 0.00 175.10 177.71 1l0x h LYS 16 N 8.22 0.47 -2.10 2.72 3.64 -1.88 -3.32 116.57 124.33 1l0x h LYS 16 Ca -0.38 -0.15 -0.64 0.00 -1.27 0.00 0.00 60.65 58.21 1l0x h LYS 16 Cb 1.16 -0.04 -0.39 0.00 -0.41 0.00 0.00 32.23 32.56 1l0x h LYS 16 CO 0.59 0.64 -0.27 0.09 -2.27 0.00 0.00 179.45 178.23 1l0x n ASN 17 N -4.60 5.22 0.21 4.20 3.02 -1.26 -4.83 115.26 117.20 1l0x n ASN 17 Ca -0.03 -3.71 0.15 0.00 -0.03 0.00 0.00 54.58 50.96 1l0x n ASN 17 Cb 0.25 -0.67 0.70 0.00 -0.61 0.00 0.00 39.78 39.45 1l0x n ASN 17 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1l0x h LEU 18 N 3.10 0.00 -1.19 3.41 5.85 -1.85 -2.40 115.31 122.24 1l0x h LEU 18 Ca 0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1l0x h LEU 18 Cb 0.53 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1l0x h LEU 18 CO 0.93 0.00 0.00 0.06 -0.34 0.00 0.00 178.44 179.09 1l0x h GLN 19 N 0.00 0.00 0.00 1.25 -0.00 -1.78 -1.25 115.11 113.33 1l0x h GLN 19 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1l0x h GLN 19 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.68 1l0x h GLN 19 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 178.83 178.92 1l0x n ASN 20 N -2.46 0.00 -0.09 0.06 3.02 -0.90 -1.73 115.26 113.16 1l0x n ASN 20 Ca 0.01 -0.51 -0.20 0.00 -0.03 0.00 0.00 54.58 53.85 1l0x n ASN 20 Cb 0.18 -0.15 -0.12 0.00 -0.61 0.00 0.00 39.78 39.08 1l0x n ASN 20 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1l0x n ILE 21 N -1.15 1.58 0.09 2.41 2.08 -0.48 -4.22 119.36 119.67 1l0x n ILE 21 Ca 0.18 -0.58 -0.14 0.00 0.56 0.00 0.00 62.75 62.77 1l0x n ILE 21 Cb 0.17 -1.54 -0.08 0.00 -0.75 0.00 0.00 39.64 37.44 1l0x n ILE 21 CO 0.00 0.00 0.00 0.22 0.56 0.00 0.00 176.55 177.33 1l0x h TYR 22 N -0.04 -1.27 -0.80 1.39 3.20 -1.36 -2.23 116.97 115.85 1l0x h TYR 22 Ca -0.54 0.04 0.19 0.00 3.14 0.00 0.00 58.73 61.56 1l0x h TYR 22 Cb 1.92 0.55 -0.14 0.00 1.54 0.00 0.00 36.73 40.60 1l0x h TYR 22 CO 0.04 -0.53 0.09 0.74 -1.64 0.00 0.00 178.16 176.86 1l0x h PHE 23 N -0.64 0.09 -0.10 -3.82 0.05 -1.54 0.46 116.94 111.43 1l0x h PHE 23 Ca 0.03 0.05 0.02 0.00 3.82 0.00 0.00 57.97 61.90 1l0x h PHE 23 Cb 0.69 0.09 -0.02 0.00 2.00 0.00 0.00 35.95 38.70 1l0x h PHE 23 CO -0.42 -0.23 -0.05 -0.07 -0.18 0.00 0.00 178.31 177.37 1l0x h LEU 24 N 0.14 -0.17 0.00 1.54 3.38 -1.58 -2.51 115.31 116.12 1l0x h LEU 24 Ca 0.46 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.47 1l0x h LEU 24 Cb 0.86 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1l0x h LEU 24 CO -0.66 -0.07 -0.71 -1.22 0.09 0.00 0.00 178.44 175.86 1l0x n TYR 25 N -5.18 0.27 0.09 1.13 4.02 -0.72 -4.07 117.16 112.69 1l0x n TYR 25 Ca -0.04 0.08 -0.19 0.00 -0.01 0.00 0.00 57.90 57.74 1l0x n TYR 25 Cb 0.11 -0.43 -0.15 0.00 -0.02 0.00 0.00 39.34 38.85 1l0x n TYR 25 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1l0x h GLU 26 N 0.00 0.32 -7.38 -0.72 4.22 -0.09 -3.36 114.58 107.58 1l0x h GLU 26 Ca 0.00 -0.55 -0.46 0.00 0.08 0.00 0.00 59.36 58.43 1l0x h GLU 26 Cb 0.65 0.20 0.11 0.00 0.50 0.00 0.00 28.75 30.22 1l0x h GLU 26 CO 0.00 1.22 0.22 0.20 -2.18 0.00 0.00 179.01 178.47 1l0x s GLY 27 N -4.85 1.77 0.54 1.92 0.00 -0.95 -5.06 107.32 100.69 1l0x s GLY 27 Ca -0.09 -1.58 -0.20 0.00 0.00 0.00 0.00 44.72 42.86 1l0x s GLY 27 CO 0.88 -0.92 1.13 0.99 0.00 0.00 0.00 173.10 175.17 1l0x s ASP 28 N -4.81 5.74 0.86 1.64 1.01 -1.26 -4.97 116.67 114.87 1l0x s ASP 28 Ca 0.70 2.18 -0.08 0.00 0.71 0.00 0.00 52.55 56.06 1l0x s ASP 28 Cb -0.04 -2.58 0.18 0.00 1.01 0.00 0.00 42.92 41.48 1l0x s ASP 28 CO 0.48 -1.21 1.17 -2.16 0.21 0.00 0.00 175.17 173.67 1l0x s PRO 29 N -3.26 1.02 -0.30 8.23 0.04 -1.26 -4.93 135.00 134.53 1l0x s PRO 29 Ca 0.72 -0.88 -0.11 0.00 0.04 0.00 0.00 61.00 60.78 1l0x s PRO 29 Cb -0.24 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 1l0x s PRO 29 CO 0.27 -2.02 0.19 0.54 0.04 0.00 0.00 177.00 176.02 1l0x s VAL 30 N -3.54 5.12 -0.03 -0.36 0.11 0.10 -4.95 120.40 116.84 1l0x s VAL 30 Ca 0.72 -0.09 0.04 0.00 -2.93 0.00 0.00 61.98 59.71 1l0x s VAL 30 Cb -0.04 -3.53 -0.00 0.00 -1.53 0.00 0.00 36.38 31.28 1l0x s VAL 30 CO 0.49 0.13 -0.15 0.42 -3.33 0.00 0.00 175.10 172.67 1l0x s THR 31 N 1.71 1.21 -0.08 5.04 -4.23 -1.26 -1.29 115.64 116.75 1l0x s THR 31 Ca 0.06 -0.61 -0.04 0.00 -1.18 0.00 0.00 61.69 59.93 1l0x s THR 31 Cb -0.17 -1.04 0.04 0.00 1.34 0.00 0.00 72.50 72.68 1l0x s THR 31 CO 0.10 0.35 0.18 -1.00 -0.54 0.00 0.00 174.62 173.71 1l0x s HIS 32 N 0.01 -0.23 -0.11 3.99 3.76 0.64 -4.95 115.29 118.40 1l0x s HIS 32 Ca -0.02 0.62 -0.10 0.00 -0.15 0.00 0.00 55.06 55.41 1l0x s HIS 32 Cb -0.10 -0.07 -0.05 0.00 1.11 0.00 0.00 32.58 33.48 1l0x s HIS 32 CO 0.01 -0.21 0.22 -1.21 -0.85 0.00 0.00 174.74 172.70 1l0x s GLU 33 N 1.44 3.76 -0.13 1.40 0.41 -1.26 0.90 118.70 125.23 1l0x s GLU 33 Ca -0.07 0.02 -0.11 0.00 -0.41 0.00 0.00 54.97 54.39 1l0x s GLU 33 Cb -0.11 -3.26 0.02 0.00 -1.78 0.00 0.00 34.13 28.99 1l0x s GLU 33 CO -0.07 0.62 0.19 -1.71 -0.49 0.00 0.00 175.26 173.80 1l0x n ASN 34 N 2.37 -5.59 -4.03 -0.19 2.85 -0.99 -4.97 115.26 104.71 1l0x n ASN 34 Ca -0.17 0.20 -0.09 0.00 -0.11 0.00 0.00 54.58 54.41 1l0x n ASN 34 Cb 0.54 -1.42 -0.09 0.00 1.24 0.00 0.00 39.78 40.05 1l0x n ASN 34 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1l0x s VAL 35 N -1.03 0.12 0.03 3.44 -7.23 -0.42 -4.91 120.40 110.41 1l0x s VAL 35 Ca 0.11 -1.61 0.03 0.00 -1.81 0.00 0.00 61.98 58.71 1l0x s VAL 35 Cb -0.01 -1.76 -0.02 0.00 0.56 0.00 0.00 36.38 35.15 1l0x s VAL 35 CO 0.25 -0.55 -0.10 -1.59 -0.31 0.00 0.00 175.10 172.80 1l0x s LYS 36 N -3.97 0.68 0.99 4.82 -2.85 -1.26 -0.56 119.74 117.60 1l0x s LYS 36 Ca 0.15 -0.58 -0.17 0.00 -1.00 0.00 0.00 55.97 54.37 1l0x s LYS 36 Cb 0.06 -0.61 -0.12 0.00 -2.06 0.00 0.00 37.83 35.10 1l0x s LYS 36 CO -0.03 0.15 -0.63 0.45 0.10 0.00 0.00 175.35 175.39 1l0x n SER 37 N 2.11 -5.33 0.00 0.03 2.88 -1.23 -4.70 113.62 107.38 1l0x n SER 37 Ca -0.18 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1l0x n SER 37 Cb 0.56 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 1l0x n SER 37 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1l0x n VAL 38 N -2.71 0.00 -3.13 2.46 0.31 -0.10 -4.95 118.33 110.20 1l0x n VAL 38 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1l0x n VAL 38 Cb 0.56 -0.09 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 1l0x n VAL 38 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1l0x n ASP 39 N -0.59 0.00 -3.62 4.52 2.03 -1.15 -5.03 116.55 112.71 1l0x n ASP 39 Ca 0.00 -0.83 -0.06 0.00 0.52 0.00 0.00 54.79 54.42 1l0x n ASP 39 Cb 0.05 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.40 1l0x n ASP 39 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1l0x s GLN 40 N -1.48 0.31 -0.02 -0.67 0.74 -1.26 -2.22 119.66 115.07 1l0x s GLN 40 Ca 0.00 0.19 -0.04 0.00 0.05 0.00 0.00 55.36 55.56 1l0x s GLN 40 Cb 0.00 0.15 -0.01 0.00 1.10 0.00 0.00 33.01 34.25 1l0x s GLN 40 CO 0.00 -0.08 -0.08 -0.11 -0.55 0.00 0.00 175.29 174.47 1l0x n LEU 41 N 1.18 0.71 -4.99 3.68 7.94 -1.26 -5.01 117.00 119.26 1l0x n LEU 41 Ca -0.08 0.11 -0.20 0.00 -1.11 0.00 0.00 56.01 54.73 1l0x n LEU 41 Cb 0.57 -0.39 0.03 0.00 0.53 0.00 0.00 43.42 44.16 1l0x n LEU 41 CO 0.07 -0.50 0.29 -0.76 -1.11 0.00 0.00 177.39 175.39 1l0x s LEU 42 N -6.14 3.40 0.42 -1.96 1.43 -1.26 -5.00 118.68 109.56 1l0x s LEU 42 Ca -0.07 -0.16 0.21 0.00 -1.03 0.00 0.00 54.13 53.09 1l0x s LEU 42 Cb 0.01 -2.79 0.88 0.00 0.03 0.00 0.00 46.19 44.32 1l0x s LEU 42 CO 0.10 -1.02 1.82 0.77 0.23 0.00 0.00 176.35 178.26 1l0x h SER 43 N 0.26 0.00 -0.58 2.29 4.64 -1.97 -3.14 113.55 115.05 1l0x h SER 43 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1l0x h SER 43 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1l0x h SER 43 CO 0.50 0.29 0.00 0.00 -0.87 0.00 0.00 176.83 176.75 1l0x n HIS 44 N -3.56 1.69 -4.35 4.77 1.44 -1.26 -4.32 115.22 109.63 1l0x n HIS 44 Ca -0.01 -0.62 -0.18 0.00 -2.01 0.00 0.00 57.72 54.90 1l0x n HIS 44 Cb 0.43 -0.37 -0.10 0.00 0.12 0.00 0.00 29.99 30.07 1l0x n HIS 44 CO 0.00 0.00 0.00 0.16 -2.81 0.00 0.00 176.34 173.69 1l0x s ASP 45 N -0.79 1.94 -0.00 4.39 1.47 -1.19 0.33 116.67 122.82 1l0x s ASP 45 Ca 0.50 -1.24 0.03 0.00 1.18 0.00 0.00 52.55 53.01 1l0x s ASP 45 Cb 0.35 -0.01 -0.01 0.00 -0.34 0.00 0.00 42.92 42.91 1l0x s ASP 45 CO 0.19 -0.52 -0.08 -0.76 0.68 0.00 0.00 175.17 174.68 1l0x s LEU 46 N -3.34 2.04 -0.07 2.11 1.43 -0.61 -4.64 118.68 115.60 1l0x s LEU 46 Ca 0.30 -0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.23 1l0x s LEU 46 Cb 0.06 -0.40 -0.02 0.00 0.03 0.00 0.00 46.19 45.85 1l0x s LEU 46 CO 0.10 0.08 -0.12 -0.63 0.23 0.00 0.00 176.35 176.01 1l0x s ILE 47 N -0.29 3.25 0.13 -0.59 1.01 -0.94 -0.88 121.20 122.88 1l0x s ILE 47 Ca 0.02 -0.64 0.10 0.00 0.00 0.00 0.00 60.65 60.14 1l0x s ILE 47 Cb -0.04 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 1l0x s ILE 47 CO -0.00 0.58 -0.25 -0.31 0.00 0.00 0.00 174.94 174.95 1l0x s TYR 48 N -0.49 2.19 -1.21 3.97 1.51 0.14 -0.93 117.35 122.54 1l0x s TYR 48 Ca 0.07 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 55.70 1l0x s TYR 48 Cb -0.12 -1.18 0.20 0.00 -0.11 0.00 0.00 41.96 40.75 1l0x s TYR 48 CO 0.02 0.32 2.14 -1.71 -1.11 0.00 0.00 175.55 175.21 1l0x n ASN 49 N 0.91 7.65 -4.66 2.29 4.05 -1.26 -1.74 115.26 122.50 1l0x n ASN 49 Ca -0.18 -3.35 -0.23 0.00 0.45 0.00 0.00 54.58 51.27 1l0x n ASN 49 Cb 0.53 -1.29 -0.07 0.00 1.23 0.00 0.00 39.78 40.18 1l0x n ASN 49 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 1l0x s VAL 50 N -2.29 3.55 0.17 3.44 -7.23 -1.25 -4.97 120.40 111.82 1l0x s VAL 50 Ca 0.47 -1.84 0.06 0.00 -1.81 0.00 0.00 61.98 58.87 1l0x s VAL 50 Cb 0.18 -2.89 -0.04 0.00 0.56 0.00 0.00 36.38 34.18 1l0x s VAL 50 CO -0.10 -0.35 -0.13 -0.44 -0.31 0.00 0.00 175.10 173.77 1l0x s SER 51 N -3.64 2.19 0.29 4.85 0.01 -1.26 -2.69 113.70 113.44 1l0x s SER 51 Ca 0.31 -0.98 -0.13 0.00 1.31 0.00 0.00 55.95 56.46 1l0x s SER 51 Cb -0.07 -0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.09 1l0x s SER 51 CO 0.20 -0.22 0.57 -0.83 0.41 0.00 0.00 173.24 173.36 1l0x s GLY 52 N -3.10 0.53 0.38 3.44 0.00 -0.20 -4.98 107.32 103.39 1l0x s GLY 52 Ca 0.18 -0.84 0.23 0.00 0.00 0.00 0.00 44.72 44.29 1l0x s GLY 52 CO 0.04 -0.53 1.56 -1.05 0.00 0.00 0.00 173.10 173.12 1l0x n PRO 53 N -0.44 -0.05 -0.18 2.90 -0.02 -1.26 -1.48 135.00 134.47 1l0x n PRO 53 Ca -0.03 1.34 0.08 0.00 -2.02 0.00 0.00 63.50 62.88 1l0x n PRO 53 Cb 0.61 -2.46 0.16 0.00 -0.02 0.00 0.00 33.50 31.79 1l0x n PRO 53 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1l0x n ASN 54 N -5.12 2.81 -3.56 2.55 3.02 -1.26 -5.05 115.26 108.65 1l0x n ASN 54 Ca 0.38 -2.86 -0.14 0.00 -0.03 0.00 0.00 54.58 51.93 1l0x n ASN 54 Cb 1.34 -0.40 -0.05 0.00 -0.61 0.00 0.00 39.78 40.06 1l0x n ASN 54 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1l0x s TYR 55 N -2.51 -0.45 0.00 3.10 -0.85 -0.55 -4.44 117.35 111.66 1l0x s TYR 55 Ca 0.31 0.51 0.00 0.00 -0.52 0.00 0.00 57.07 57.36 1l0x s TYR 55 Cb 0.25 0.37 0.00 0.00 0.38 0.00 0.00 41.96 42.96 1l0x s TYR 55 CO 0.05 -0.66 0.23 -0.25 -1.52 0.00 0.00 175.55 173.40 1l0x n ASP 56 N 0.37 0.46 -3.84 -0.18 8.00 0.96 -1.03 116.55 121.29 1l0x n ASP 56 Ca -0.18 -0.73 -0.12 0.00 0.71 0.00 0.00 54.79 54.47 1l0x n ASP 56 Cb 0.60 0.49 -0.13 0.00 -0.02 0.00 0.00 41.12 42.07 1l0x n ASP 56 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1l0x s LYS 57 N -0.49 0.16 -0.05 -1.24 1.02 -1.10 -3.93 119.74 114.11 1l0x s LYS 57 Ca 0.00 0.12 0.05 0.00 0.02 0.00 0.00 55.97 56.16 1l0x s LYS 57 Cb 0.00 0.07 -0.01 0.00 -0.52 0.00 0.00 37.83 37.38 1l0x s LYS 57 CO 0.00 -0.02 -0.21 -1.17 -0.92 0.00 0.00 175.35 173.03 1l0x s LEU 58 N -0.05 2.00 -0.06 3.17 2.96 -0.71 -0.43 118.68 125.56 1l0x s LEU 58 Ca -0.01 -0.43 0.06 0.00 -0.22 0.00 0.00 54.13 53.53 1l0x s LEU 58 Cb -0.01 -1.16 -0.01 0.00 0.50 0.00 0.00 46.19 45.50 1l0x s LEU 58 CO 0.00 0.20 -0.24 -0.75 -1.32 0.00 0.00 176.35 174.24 1l0x s LYS 59 N -0.10 2.59 -0.20 1.98 2.20 -0.07 0.27 119.74 126.40 1l0x s LYS 59 Ca -0.03 -0.89 -0.01 0.00 -0.36 0.00 0.00 55.97 54.68 1l0x s LYS 59 Cb -0.12 -2.19 0.06 0.00 -1.51 0.00 0.00 37.83 34.06 1l0x s LYS 59 CO 0.03 0.38 -0.02 -0.08 -0.36 0.00 0.00 175.35 175.30 1l0x s THR 60 N -0.16 1.01 -0.06 3.43 -1.32 -0.06 -0.92 115.64 117.55 1l0x s THR 60 Ca -0.04 -0.79 -0.27 0.00 -1.21 0.00 0.00 61.69 59.37 1l0x s THR 60 Cb -0.14 -1.35 -0.03 0.00 -1.51 0.00 0.00 72.50 69.48 1l0x s THR 60 CO 0.04 -0.09 0.89 -1.61 -2.21 0.00 0.00 174.62 171.64 1l0x s GLU 61 N 1.65 4.46 0.45 7.08 2.02 -0.90 -1.57 118.70 131.88 1l0x s GLU 61 Ca -0.02 1.21 0.07 0.00 0.02 0.00 0.00 54.97 56.24 1l0x s GLU 61 Cb -0.17 -3.49 0.07 0.00 0.10 0.00 0.00 34.13 30.64 1l0x s GLU 61 CO -0.07 -0.12 0.58 1.28 0.02 0.00 0.00 175.26 176.96 1l0x n LEU 62 N 4.29 0.00 0.20 1.80 4.77 0.15 -1.26 117.00 126.96 1l0x n LEU 62 Ca 0.04 -2.02 -0.15 0.00 -0.03 0.00 0.00 56.01 53.86 1l0x n LEU 62 Cb 0.50 -0.29 -0.07 0.00 -2.33 0.00 0.00 43.42 41.23 1l0x n LEU 62 CO 0.50 -0.64 0.64 0.50 -1.33 0.00 0.00 177.39 177.06 1l0x h LYS 63 N 0.00 -0.66 -3.69 3.23 3.64 -1.40 -3.46 116.57 114.24 1l0x h LYS 63 Ca -0.22 0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.10 1l0x h LYS 63 Cb 0.99 0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 32.88 1l0x h LYS 63 CO 0.32 -0.44 -0.09 0.54 -2.27 0.00 0.00 179.45 177.51 1l0x s ASN 64 N -4.63 0.15 0.33 4.20 4.22 -1.26 -4.94 114.94 113.01 1l0x s ASN 64 Ca -0.17 -1.08 0.11 0.00 -2.14 0.00 0.00 52.86 49.58 1l0x s ASN 64 Cb 0.06 0.63 0.91 0.00 1.28 0.00 0.00 41.25 44.13 1l0x s ASN 64 CO 0.63 -1.23 1.74 -0.61 -2.04 0.00 0.00 177.10 175.59 1l0x h GLN 65 N 2.19 0.55 0.35 3.55 4.15 -1.87 -1.06 115.11 122.98 1l0x h GLN 65 Ca -0.27 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.10 1l0x h GLN 65 Cb 1.25 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.81 1l0x h GLN 65 CO 0.37 0.37 -0.19 0.93 -1.93 0.00 0.00 178.83 178.37 1l0x h GLU 66 N 0.57 -0.49 -0.24 1.69 3.07 -1.96 -1.56 114.58 115.65 1l0x h GLU 66 Ca 0.63 0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 59.47 1l0x h GLU 66 Cb 1.24 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 29.25 1l0x h GLU 66 CO -0.43 -0.33 -0.10 1.98 -1.40 0.00 0.00 179.01 178.73 1l0x h MET 67 N -0.51 0.39 0.74 2.33 4.05 -1.71 -1.28 114.93 118.94 1l0x h MET 67 Ca -0.04 -0.09 -0.04 0.00 -0.28 0.00 0.00 59.70 59.25 1l0x h MET 67 Cb 0.41 -0.05 0.01 0.00 -0.80 0.00 0.00 31.60 31.17 1l0x h MET 67 CO 0.06 0.50 -0.36 0.00 0.23 0.00 0.00 176.91 177.34 1l0x h ALA 68 N 1.54 -1.00 0.00 0.39 0.00 -0.98 -2.37 119.26 116.84 1l0x h ALA 68 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1l0x h ALA 68 Cb 0.40 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1l0x h ALA 68 CO 0.02 -1.00 0.00 0.25 0.00 0.00 0.00 179.25 178.52 1l0x n THR 69 N -5.48 0.98 -0.02 0.00 -2.24 -0.61 -0.74 114.28 106.18 1l0x n THR 69 Ca -0.14 0.33 -0.15 0.00 -2.27 0.00 0.00 64.05 61.82 1l0x n THR 69 Cb 0.41 -1.24 -0.05 0.00 -2.10 0.00 0.00 70.33 67.35 1l0x n THR 69 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1l0x h LEU 70 N 0.00 0.87 -0.46 3.22 5.85 -0.81 -3.24 115.31 120.74 1l0x h LEU 70 Ca 0.00 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.17 1l0x h LEU 70 Cb 0.26 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1l0x h LEU 70 CO 0.00 1.34 -0.69 0.49 -0.34 0.00 0.00 178.44 179.24 1l0x n PHE 71 N -3.93 0.00 -0.35 1.25 3.01 -0.81 -4.64 117.46 111.98 1l0x n PHE 71 Ca -0.06 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.38 1l0x n PHE 71 Cb 0.72 -0.03 0.02 0.00 -0.01 0.00 0.00 39.48 40.19 1l0x n PHE 71 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1l0x n LYS 72 N -0.81 -0.23 0.01 -1.08 4.81 0.08 -2.35 118.16 118.60 1l0x n LYS 72 Ca 0.07 1.40 0.11 0.00 -0.87 0.00 0.00 58.31 59.01 1l0x n LYS 72 Cb 0.39 -2.07 -0.10 0.00 0.02 0.00 0.00 35.03 33.28 1l0x n LYS 72 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1l0x n ASP 73 N -5.32 0.42 -4.65 3.14 8.00 -1.26 -3.56 116.55 113.32 1l0x n ASP 73 Ca 0.08 -0.20 -0.30 0.00 0.71 0.00 0.00 54.79 55.09 1l0x n ASP 73 Cb 0.35 1.36 0.17 0.00 -0.02 0.00 0.00 41.12 42.99 1l0x n ASP 73 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1l0x s LYS 74 N -3.33 0.65 -0.46 -1.24 1.02 -0.99 -4.86 119.74 110.53 1l0x s LYS 74 Ca -0.01 0.94 -0.16 0.00 0.02 0.00 0.00 55.97 56.76 1l0x s LYS 74 Cb 0.14 -1.73 0.06 0.00 -0.52 0.00 0.00 37.83 35.78 1l0x s LYS 74 CO 0.86 -2.69 0.40 -0.80 -0.92 0.00 0.00 175.35 172.20 1l0x s ASN 75 N -3.07 6.15 0.39 2.83 0.01 -1.26 -4.41 114.94 115.57 1l0x s ASN 75 Ca 0.65 -1.23 0.07 0.00 -0.71 0.00 0.00 52.86 51.65 1l0x s ASN 75 Cb -0.21 -2.19 -0.01 0.00 0.41 0.00 0.00 41.25 39.26 1l0x s ASN 75 CO 0.59 -0.63 0.47 0.68 -1.51 0.00 0.00 177.10 176.70 1l0x s VAL 76 N 1.72 3.28 -0.06 1.60 -7.23 0.28 -0.54 120.40 119.45 1l0x s VAL 76 Ca 0.05 -1.11 0.04 0.00 -1.81 0.00 0.00 61.98 59.15 1l0x s VAL 76 Cb -0.23 -3.13 -0.02 0.00 0.56 0.00 0.00 36.38 33.56 1l0x s VAL 76 CO 0.08 -0.06 -0.18 -1.81 -0.31 0.00 0.00 175.10 172.82 1l0x s ASP 77 N -4.22 3.72 -0.09 4.85 1.01 0.11 -1.30 116.67 120.74 1l0x s ASP 77 Ca 0.49 -0.31 0.01 0.00 0.71 0.00 0.00 52.55 53.45 1l0x s ASP 77 Cb -0.08 -0.93 -0.02 0.00 1.01 0.00 0.00 42.92 42.90 1l0x s ASP 77 CO 0.31 0.29 -0.13 -0.63 0.21 0.00 0.00 175.17 175.22 1l0x s ILE 78 N -0.41 3.14 -0.26 0.77 1.01 0.26 -2.60 121.20 123.12 1l0x s ILE 78 Ca 0.04 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 60.02 1l0x s ILE 78 Cb -0.12 -2.28 0.13 0.00 0.01 0.00 0.00 42.46 40.20 1l0x s ILE 78 CO 0.02 0.56 0.31 -0.47 0.00 0.00 0.00 174.94 175.36 1l0x s TYR 79 N -0.21 -0.56 0.33 3.97 5.04 -0.30 -0.26 117.35 125.36 1l0x s TYR 79 Ca 0.01 0.20 -0.10 0.00 -2.44 0.00 0.00 57.07 54.74 1l0x s TYR 79 Cb -0.13 -0.30 0.02 0.00 0.35 0.00 0.00 41.96 41.90 1l0x s TYR 79 CO 0.03 -0.81 0.58 0.20 -1.34 0.00 0.00 175.55 174.21 1l0x s GLY 80 N 2.42 0.85 -0.40 8.97 0.00 -0.41 -4.33 107.32 114.41 1l0x s GLY 80 Ca 0.10 -1.08 -0.10 0.00 0.00 0.00 0.00 44.72 43.64 1l0x s GLY 80 CO -0.24 -0.66 0.23 0.14 0.00 0.00 0.00 173.10 172.57 1l0x s VAL 81 N -3.12 4.33 0.32 1.40 1.01 -1.26 -0.72 120.40 122.35 1l0x s VAL 81 Ca 0.23 -1.19 -0.04 0.00 0.00 0.00 0.00 61.98 60.99 1l0x s VAL 81 Cb -0.02 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 1l0x s VAL 81 CO 0.14 -0.39 0.57 -1.83 0.00 0.00 0.00 175.10 173.60 1l0x s GLU 82 N 1.47 3.59 0.10 2.72 4.04 -1.26 -4.63 118.70 124.74 1l0x s GLU 82 Ca 0.02 -0.05 0.04 0.00 0.04 0.00 0.00 54.97 55.02 1l0x s GLU 82 Cb -0.21 -2.63 -0.04 0.00 0.02 0.00 0.00 34.13 31.27 1l0x s GLU 82 CO 0.04 0.16 -0.11 1.52 -1.84 0.00 0.00 175.26 175.03 1l0x s TYR 83 N -2.19 1.12 -0.08 4.83 -0.85 -0.17 -4.93 117.35 115.08 1l0x s TYR 83 Ca 0.43 -0.63 0.03 0.00 -0.52 0.00 0.00 57.07 56.38 1l0x s TYR 83 Cb -0.10 -0.61 -0.07 0.00 0.38 0.00 0.00 41.96 41.56 1l0x s TYR 83 CO 0.33 0.03 -0.04 0.66 -1.52 0.00 0.00 175.55 175.00 1l0x n TYR 84 N 0.59 0.00 -2.18 -3.49 4.02 -1.26 -2.16 117.16 112.67 1l0x n TYR 84 Ca -0.16 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.31 1l0x n TYR 84 Cb 0.57 -0.35 -0.03 0.00 -0.02 0.00 0.00 39.34 39.52 1l0x n TYR 84 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1l0x s HIS 85 N -2.18 3.22 -0.93 -0.72 5.65 -1.26 -2.49 115.29 116.58 1l0x s HIS 85 Ca -0.09 1.16 0.00 0.00 0.25 0.00 0.00 55.06 56.37 1l0x s HIS 85 Cb 0.03 -3.64 0.00 0.00 -1.18 0.00 0.00 32.58 27.78 1l0x s HIS 85 CO 0.24 -2.06 0.00 1.28 -0.65 0.00 0.00 174.74 173.55 1l0x n LEU 86 N 2.76 -1.16 -4.32 8.88 4.77 -1.26 -4.85 117.00 121.82 1l0x n LEU 86 Ca 0.07 0.09 -0.45 0.00 -0.03 0.00 0.00 56.01 55.69 1l0x n LEU 86 Cb 0.42 -1.65 -0.01 0.00 -2.33 0.00 0.00 43.42 39.85 1l0x n LEU 86 CO 0.58 -0.27 0.62 0.00 -1.33 0.00 0.00 177.39 177.00 1l0x s TYR 88 N -0.78 2.87 -0.19 0.00 1.51 -1.26 -4.83 117.35 114.66 1l0x s TYR 88 Ca 0.26 0.30 0.14 0.00 -1.01 0.00 0.00 57.07 56.76 1l0x s TYR 88 Cb -0.10 -4.04 -0.22 0.00 -0.11 0.00 0.00 41.96 37.49 1l0x s TYR 88 CO -0.08 -1.19 0.02 -0.11 -1.11 0.00 0.00 175.55 173.07 1l0x n LEU 89 N 7.33 0.47 0.00 -1.29 7.94 -1.26 -5.05 117.00 125.13 1l0x n LEU 89 Ca 0.05 -0.02 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 1l0x n LEU 89 Cb 0.48 0.26 0.00 0.00 0.53 0.00 0.00 43.42 44.69 1l0x n LEU 89 CO 0.65 0.53 0.00 -1.54 -1.11 0.00 0.00 177.39 175.92 1l0x n SER 90 N -2.77 0.94 -0.04 1.96 3.41 -1.26 -4.84 113.62 111.02 1l0x n SER 90 Ca -0.32 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.24 1l0x n SER 90 Cb 1.08 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.99 1l0x n SER 90 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1l0x n GLU 91 N 0.00 1.63 -3.63 4.33 2.13 -1.26 -5.05 120.64 118.79 1l0x n GLU 91 Ca 0.00 0.02 -0.15 0.00 0.66 0.00 0.00 57.16 57.70 1l0x n GLU 91 Cb 0.00 -1.18 -0.07 0.00 0.27 0.00 0.00 31.44 30.46 1l0x n GLU 91 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1l0x s ASN 92 N -4.32 -0.67 0.00 4.31 3.84 -1.26 -4.97 114.94 111.86 1l0x s ASN 92 Ca -0.07 1.19 0.00 0.00 0.21 0.00 0.00 52.86 54.19 1l0x s ASN 92 Cb 0.03 1.18 0.00 0.00 -0.55 0.00 0.00 41.25 41.91 1l0x s ASN 92 CO 0.24 -0.31 0.00 0.00 -2.79 0.00 0.00 177.10 174.25 1l0x n ALA 93 N 2.34 0.00 -0.13 1.71 0.00 -1.26 -5.13 120.51 118.05 1l0x n ALA 93 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1l0x n ALA 93 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1l0x n ALA 93 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1l0x n GLU 94 N 0.00 0.00 -3.50 0.00 0.28 -1.26 -4.93 120.64 111.23 1l0x n GLU 94 Ca 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.79 1l0x n GLU 94 Cb 0.00 0.00 0.06 0.00 1.43 0.00 0.00 31.44 32.93 1l0x n GLU 94 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1l0x n ARG 95 N 0.00 -3.55 -4.28 3.44 1.74 -1.26 -4.82 116.66 107.93 1l0x n ARG 95 Ca 0.00 0.71 -0.18 0.00 -0.77 0.00 0.00 57.85 57.61 1l0x n ARG 95 Cb 0.00 -5.29 -0.13 0.00 -1.02 0.00 0.00 32.46 26.02 1l0x n ARG 95 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1l0x s SER 96 N -3.86 1.31 0.15 0.55 1.04 -1.26 -0.03 113.70 111.61 1l0x s SER 96 Ca 0.25 -0.39 0.07 0.00 0.48 0.00 0.00 55.95 56.36 1l0x s SER 96 Cb -0.06 -0.08 -0.04 0.00 0.10 0.00 0.00 66.02 65.95 1l0x s SER 96 CO 0.79 0.00 -0.02 0.00 0.98 0.00 0.00 173.24 174.99 1l0x s ALA 97 N -0.78 3.18 0.04 5.32 0.00 0.43 -4.85 121.76 125.10 1l0x s ALA 97 Ca -0.00 -1.31 0.06 0.00 0.00 0.00 0.00 51.96 50.71 1l0x s ALA 97 Cb -0.07 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.02 1l0x s ALA 97 CO 0.01 0.54 -0.18 0.00 0.00 0.00 0.00 175.76 176.12 1l0x n ILE 99 N 1.89 0.00 -4.59 0.00 -5.35 -0.10 -0.99 119.36 110.22 1l0x n ILE 99 Ca -0.17 -1.89 -0.24 0.00 -0.27 0.00 0.00 62.75 60.17 1l0x n ILE 99 Cb 0.54 1.12 -0.16 0.00 -1.74 0.00 0.00 39.64 39.39 1l0x n ILE 99 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1l0x s TYR 100 N -2.97 1.41 0.00 4.28 1.51 -1.26 -2.13 117.35 118.19 1l0x s TYR 100 Ca 0.31 -0.49 0.00 0.00 -1.01 0.00 0.00 57.07 55.88 1l0x s TYR 100 Cb -0.01 -1.03 0.00 0.00 -0.11 0.00 0.00 41.96 40.82 1l0x s TYR 100 CO 0.22 -0.24 0.00 0.41 -1.11 0.00 0.00 175.55 174.83 1l0x n GLY 101 N 3.67 2.92 2.32 0.71 0.00 -0.39 -4.50 105.19 109.92 1l0x n GLY 101 Ca -0.22 -0.30 -0.04 0.00 0.00 0.00 0.00 46.02 45.47 1l0x n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l0x n GLY 102 N 0.00 0.66 3.62 -0.02 0.00 -1.26 -4.85 105.19 103.33 1l0x n GLY 102 Ca 0.00 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 1l0x n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l0x s VAL 103 N -1.95 3.99 0.04 1.61 1.01 -1.26 -1.15 120.40 122.69 1l0x s VAL 103 Ca 0.00 -0.36 -0.16 0.00 0.00 0.00 0.00 61.98 61.46 1l0x s VAL 103 Cb 0.00 -2.66 0.03 0.00 0.00 0.00 0.00 36.38 33.74 1l0x s VAL 103 CO 0.00 0.59 0.35 0.42 0.00 0.00 0.00 175.10 176.46 1l0x s THR 104 N -0.73 0.07 0.23 3.92 -4.23 -1.07 -4.96 115.64 108.86 1l0x s THR 104 Ca 0.11 -0.58 -0.30 0.00 -1.18 0.00 0.00 61.69 59.75 1l0x s THR 104 Cb -0.11 -0.91 -0.09 0.00 1.34 0.00 0.00 72.50 72.72 1l0x s THR 104 CO 0.02 -0.32 1.36 0.20 -0.54 0.00 0.00 174.62 175.34 1l0x s ASN 105 N -1.97 6.79 -0.07 3.99 0.01 -1.26 0.04 114.94 122.47 1l0x s ASN 105 Ca -0.06 2.53 -0.25 0.00 -0.71 0.00 0.00 52.86 54.37 1l0x s ASN 105 Cb -0.01 -2.62 -0.26 0.00 0.41 0.00 0.00 41.25 38.77 1l0x s ASN 105 CO -0.02 -0.60 0.94 -0.74 -1.51 0.00 0.00 177.10 175.17 1l0x h HIS 106 N 5.11 0.26 -2.30 2.20 -0.00 -1.07 -3.42 115.15 115.94 1l0x h HIS 106 Ca -0.45 -0.16 -0.56 0.00 -0.00 0.00 0.00 60.37 59.19 1l0x h HIS 106 Cb 1.22 -0.02 0.03 0.00 -0.00 0.00 0.00 27.41 28.63 1l0x h HIS 106 CO 0.61 1.04 1.12 0.39 -0.00 0.00 0.00 177.93 181.09 1l0x n GLU 107 N -4.45 2.59 -2.59 5.26 -0.58 -1.26 -2.74 120.64 116.88 1l0x n GLU 107 Ca -0.11 0.95 -0.18 0.00 -0.42 0.00 0.00 57.16 57.40 1l0x n GLU 107 Cb 0.57 -2.84 0.01 0.00 -0.57 0.00 0.00 31.44 28.61 1l0x n GLU 107 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l0x n GLY 108 N 4.31 -0.32 0.00 0.62 0.00 -1.26 -4.88 105.19 103.66 1l0x n GLY 108 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1l0x n GLY 108 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1l0x n ASN 109 N -1.51 0.84 -4.91 1.61 4.05 -1.11 -4.95 115.26 109.28 1l0x n ASN 109 Ca -0.15 -0.98 -0.27 0.00 0.45 0.00 0.00 54.58 53.62 1l0x n ASN 109 Cb 0.63 0.02 -0.02 0.00 1.23 0.00 0.00 39.78 41.64 1l0x n ASN 109 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1l0x s HIS 110 N -0.02 3.50 0.15 1.20 3.76 -1.26 0.32 115.29 122.94 1l0x s HIS 110 Ca 0.00 0.62 0.06 0.00 -0.15 0.00 0.00 55.06 55.59 1l0x s HIS 110 Cb 0.00 -2.10 -0.04 0.00 1.11 0.00 0.00 32.58 31.55 1l0x s HIS 110 CO 0.00 0.06 0.04 -0.51 -0.85 0.00 0.00 174.74 173.48 1l0x s LEU 111 N -4.00 3.51 0.03 0.89 1.43 0.22 -4.77 118.68 115.99 1l0x s LEU 111 Ca 0.44 -0.26 -0.26 0.00 -1.03 0.00 0.00 54.13 53.02 1l0x s LEU 111 Cb -0.10 -2.17 -0.17 0.00 0.03 0.00 0.00 46.19 43.78 1l0x s LEU 111 CO 0.34 0.10 1.34 -0.33 0.23 0.00 0.00 176.35 178.04 1l0x h GLU 112 N 2.77 -0.48 -6.26 1.70 4.39 -1.99 -3.42 114.58 111.29 1l0x h GLU 112 Ca -0.47 0.03 -0.69 0.00 0.34 0.00 0.00 59.36 58.57 1l0x h GLU 112 Cb 1.19 0.11 -0.24 0.00 -0.10 0.00 0.00 28.75 29.71 1l0x h GLU 112 CO 0.60 -0.19 -0.78 0.96 -1.16 0.00 0.00 179.01 178.45 1l0x s ILE 113 N -5.04 2.99 0.36 3.13 -4.36 -1.26 -5.09 121.20 111.92 1l0x s ILE 113 Ca -0.15 -0.75 -0.28 0.00 -0.26 0.00 0.00 60.65 59.22 1l0x s ILE 113 Cb 0.03 -2.17 -0.12 0.00 1.25 0.00 0.00 42.46 41.45 1l0x s ILE 113 CO 0.56 0.59 1.39 -0.81 0.24 0.00 0.00 174.94 176.91 1l0x n PRO 114 N 2.42 2.41 -3.17 0.37 -0.04 -1.26 -4.94 135.00 130.78 1l0x n PRO 114 Ca -0.17 0.84 -0.40 0.00 -0.04 0.00 0.00 63.50 63.73 1l0x n PRO 114 Cb 0.52 -2.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.41 1l0x n PRO 114 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1l0x s LYS 115 N -1.98 4.13 -0.10 0.54 2.47 0.26 -4.85 119.74 120.20 1l0x s LYS 115 Ca 0.54 0.47 -0.19 0.00 -1.56 0.00 0.00 55.97 55.23 1l0x s LYS 115 Cb -0.52 -3.62 -0.04 0.00 -1.46 0.00 0.00 37.83 32.18 1l0x s LYS 115 CO 0.63 -0.32 0.52 0.15 0.16 0.00 0.00 175.35 176.48 1l0x s LYS 116 N 2.20 4.34 -0.12 4.03 1.02 -1.26 -1.69 119.74 128.25 1l0x s LYS 116 Ca 0.25 0.53 0.00 0.00 0.02 0.00 0.00 55.97 56.77 1l0x s LYS 116 Cb -0.16 -3.42 -0.02 0.00 -0.52 0.00 0.00 37.83 33.72 1l0x s LYS 116 CO 0.09 0.18 -0.13 0.42 -0.92 0.00 0.00 175.35 174.98 1l0x s ILE 117 N 0.53 3.03 0.09 2.17 1.01 0.20 -4.92 121.20 123.31 1l0x s ILE 117 Ca 0.28 -0.67 -0.30 0.00 0.00 0.00 0.00 60.65 59.95 1l0x s ILE 117 Cb -0.16 -2.26 -0.05 0.00 0.01 0.00 0.00 42.46 40.00 1l0x s ILE 117 CO 0.12 0.53 1.00 0.54 0.00 0.00 0.00 174.94 177.13 1l0x s VAL 118 N 0.29 4.49 -0.26 2.92 0.11 -1.26 -0.63 120.40 126.06 1l0x s VAL 118 Ca -0.10 1.98 -0.05 0.00 -2.93 0.00 0.00 61.98 60.88 1l0x s VAL 118 Cb -0.16 -4.26 0.01 0.00 -1.53 0.00 0.00 36.38 30.43 1l0x s VAL 118 CO 0.06 0.26 0.02 -0.69 -3.33 0.00 0.00 175.10 171.41 1l0x s VAL 119 N 0.29 3.59 -0.49 2.04 1.01 -0.32 -3.96 120.40 122.55 1l0x s VAL 119 Ca 0.49 -0.68 -0.15 0.00 0.00 0.00 0.00 61.98 61.64 1l0x s VAL 119 Cb -0.24 -2.78 0.09 0.00 0.00 0.00 0.00 36.38 33.46 1l0x s VAL 119 CO 0.30 0.21 0.42 -0.54 0.00 0.00 0.00 175.10 175.49 1l0x s LYS 120 N 1.46 2.95 0.05 2.72 1.02 -0.63 -2.37 119.74 124.94 1l0x s LYS 120 Ca 0.03 -1.49 -0.22 0.00 0.02 0.00 0.00 55.97 54.31 1l0x s LYS 120 Cb -0.16 -4.16 -0.06 0.00 -0.52 0.00 0.00 37.83 32.92 1l0x s LYS 120 CO -0.01 -1.13 0.66 0.08 -0.92 0.00 0.00 175.35 174.04 1l0x s VAL 121 N 1.61 4.74 -0.16 3.17 1.01 0.77 -0.85 120.40 130.69 1l0x s VAL 121 Ca 0.04 1.41 0.00 0.00 0.00 0.00 0.00 61.98 63.43 1l0x s VAL 121 Cb -0.26 -4.00 0.03 0.00 0.00 0.00 0.00 36.38 32.15 1l0x s VAL 121 CO 0.05 0.45 -0.09 -0.55 0.00 0.00 0.00 175.10 174.96 1l0x s SER 122 N -0.49 2.84 -0.25 3.32 0.15 0.14 -2.47 113.70 116.95 1l0x s SER 122 Ca 0.33 -0.62 -0.07 0.00 0.70 0.00 0.00 55.95 56.29 1l0x s SER 122 Cb -0.20 -1.06 -0.03 0.00 -1.71 0.00 0.00 66.02 63.03 1l0x s SER 122 CO 0.20 -0.13 0.06 -0.63 1.20 0.00 0.00 173.24 173.95 1l0x s ILE 123 N 1.54 4.26 -1.22 6.45 1.01 -0.76 -0.90 121.20 131.57 1l0x s ILE 123 Ca 0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 60.65 60.48 1l0x s ILE 123 Cb -0.14 -2.99 0.00 0.00 0.01 0.00 0.00 42.46 39.34 1l0x s ILE 123 CO -0.09 0.35 0.94 0.47 0.00 0.00 0.00 174.94 176.61 1l0x n ASP 124 N 4.89 -1.88 0.00 3.58 8.00 0.10 -2.13 116.55 129.11 1l0x n ASP 124 Ca -0.16 -0.66 0.00 0.00 0.71 0.00 0.00 54.79 54.68 1l0x n ASP 124 Cb 0.51 -4.92 0.00 0.00 -0.02 0.00 0.00 41.12 36.69 1l0x n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l0x n GLY 125 N -1.22 0.45 2.93 0.44 0.00 -1.26 -4.96 105.19 101.56 1l0x n GLY 125 Ca -0.29 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 1l0x n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l0x s ILE 126 N -2.22 1.73 -0.89 -0.61 1.01 -0.91 -5.04 121.20 114.28 1l0x s ILE 126 Ca 0.00 -1.81 -0.25 0.00 0.00 0.00 0.00 60.65 58.59 1l0x s ILE 126 Cb 0.00 -2.20 -0.08 0.00 0.01 0.00 0.00 42.46 40.19 1l0x s ILE 126 CO 0.00 -0.48 2.10 -1.58 0.00 0.00 0.00 174.94 174.98 1l0x s GLN 127 N 1.21 2.20 0.00 2.79 -0.44 -1.26 -1.83 119.66 122.33 1l0x s GLN 127 Ca 0.06 -0.08 0.11 0.00 -2.50 0.00 0.00 55.36 52.94 1l0x s GLN 127 Cb -0.19 -4.98 0.15 0.00 -1.64 0.00 0.00 33.01 26.35 1l0x s GLN 127 CO -0.12 -3.82 0.96 -1.13 0.50 0.00 0.00 175.29 171.68 1l0x n SER 128 N 15.71 2.20 -3.94 6.67 3.41 -1.11 -4.93 113.62 131.63 1l0x n SER 128 Ca 0.43 -1.61 -0.14 0.00 -0.26 0.00 0.00 58.87 57.28 1l0x n SER 128 Cb 0.46 -0.07 -0.14 0.00 -0.26 0.00 0.00 64.21 64.20 1l0x n SER 128 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1l0x s LEU 129 N -0.94 2.03 -0.11 1.04 2.96 -1.03 -5.05 118.68 117.59 1l0x s LEU 129 Ca 0.16 -0.11 -0.05 0.00 -0.22 0.00 0.00 54.13 53.90 1l0x s LEU 129 Cb 0.10 -0.18 0.05 0.00 0.50 0.00 0.00 46.19 46.65 1l0x s LEU 129 CO 0.14 0.02 0.25 -0.55 -1.32 0.00 0.00 176.35 174.89 1l0x s SER 130 N -0.23 -0.27 0.08 3.68 0.15 -1.26 -0.17 113.70 115.69 1l0x s SER 130 Ca 0.00 0.53 -0.07 0.00 0.70 0.00 0.00 55.95 57.11 1l0x s SER 130 Cb -0.02 0.42 -0.01 0.00 -1.71 0.00 0.00 66.02 64.70 1l0x s SER 130 CO -0.00 -0.16 0.15 0.72 1.20 0.00 0.00 173.24 175.15 1l0x s PHE 131 N 1.22 0.21 0.14 3.44 -0.12 -1.00 -4.99 117.98 116.89 1l0x s PHE 131 Ca -0.09 -0.66 -0.00 0.00 -0.05 0.00 0.00 56.93 56.13 1l0x s PHE 131 Cb -0.10 -0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.13 1l0x s PHE 131 CO -0.08 -0.51 0.32 -0.51 -0.05 0.00 0.00 175.22 174.38 1l0x s ASP 132 N -2.85 6.38 0.09 1.98 1.01 -1.26 -1.18 116.67 120.84 1l0x s ASP 132 Ca 0.05 0.34 0.10 0.00 0.71 0.00 0.00 52.55 53.75 1l0x s ASP 132 Cb 0.05 -1.98 -0.03 0.00 1.01 0.00 0.00 42.92 41.96 1l0x s ASP 132 CO -0.11 0.05 -0.26 -0.63 0.21 0.00 0.00 175.17 174.43 1l0x s ILE 133 N -1.72 2.16 0.03 0.77 1.09 0.20 -4.94 121.20 118.80 1l0x s ILE 133 Ca 0.37 -1.56 0.05 0.00 -1.10 0.00 0.00 60.65 58.41 1l0x s ILE 133 Cb -0.12 -1.88 -0.02 0.00 -1.06 0.00 0.00 42.46 39.38 1l0x s ILE 133 CO 0.28 0.22 -0.14 -0.70 -0.10 0.00 0.00 174.94 174.49 1l0x s GLU 134 N -1.64 0.96 0.07 2.79 2.12 -1.26 0.62 118.70 122.35 1l0x s GLU 134 Ca 0.12 -0.73 -0.18 0.00 0.36 0.00 0.00 54.97 54.54 1l0x s GLU 134 Cb -0.10 -0.96 0.04 0.00 0.26 0.00 0.00 34.13 33.37 1l0x s GLU 134 CO 0.04 0.24 0.43 -0.08 -0.54 0.00 0.00 175.26 175.35 1l0x s THR 135 N -0.80 0.06 -0.21 -1.70 -1.32 -0.68 -4.97 115.64 106.01 1l0x s THR 135 Ca 0.02 -0.46 0.08 0.00 -1.21 0.00 0.00 61.69 60.12 1l0x s THR 135 Cb -0.08 -1.02 0.17 0.00 -1.51 0.00 0.00 72.50 70.06 1l0x s THR 135 CO 0.01 -0.25 1.12 -0.46 -2.21 0.00 0.00 174.62 172.82 1l0x n ASN 136 N 0.26 2.41 -4.85 8.08 6.94 -1.26 0.92 115.26 127.75 1l0x n ASN 136 Ca -0.18 -2.33 -0.37 0.00 -0.02 0.00 0.00 54.58 51.68 1l0x n ASN 136 Cb 0.61 -0.19 -0.06 0.00 -2.36 0.00 0.00 39.78 37.78 1l0x n ASN 136 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1l0x s LYS 137 N -1.58 3.56 0.04 -3.83 1.02 -1.26 0.73 119.74 118.42 1l0x s LYS 137 Ca 0.15 -0.15 -0.19 0.00 0.02 0.00 0.00 55.97 55.79 1l0x s LYS 137 Cb 0.11 -3.22 -0.15 0.00 -0.52 0.00 0.00 37.83 34.05 1l0x s LYS 137 CO 0.04 0.69 1.30 0.87 -0.92 0.00 0.00 175.35 177.34 1l0x h LYS 138 N 5.28 0.42 -4.77 1.68 1.57 -0.44 -3.40 116.57 116.92 1l0x h LYS 138 Ca -0.52 -0.27 -0.68 0.00 -1.87 0.00 0.00 60.65 57.31 1l0x h LYS 138 Cb 1.22 0.03 -0.32 0.00 0.08 0.00 0.00 32.23 33.24 1l0x h LYS 138 CO 0.61 0.86 -0.69 -1.64 -0.57 0.00 0.00 179.45 178.03 1l0x s MET 139 N -4.06 2.53 0.11 3.15 -1.94 -1.26 -0.58 119.30 117.25 1l0x s MET 139 Ca -0.14 -1.20 0.08 0.00 -1.71 0.00 0.00 55.69 52.72 1l0x s MET 139 Cb 0.05 -3.22 -0.04 0.00 2.01 0.00 0.00 34.83 33.64 1l0x s MET 139 CO 0.78 -0.60 -0.14 0.54 -0.01 0.00 0.00 175.02 175.59 1l0x s VAL 140 N 1.30 3.10 0.33 -6.03 0.11 0.07 -4.84 120.40 114.43 1l0x s VAL 140 Ca -0.04 -1.37 -0.26 0.00 -2.93 0.00 0.00 61.98 57.38 1l0x s VAL 140 Cb -0.19 -2.43 -0.10 0.00 -1.53 0.00 0.00 36.38 32.13 1l0x s VAL 140 CO -0.01 0.12 0.94 0.42 -3.33 0.00 0.00 175.10 173.24 1l0x s THR 141 N -1.17 4.23 0.46 5.04 -4.23 -1.26 0.15 115.64 118.86 1l0x s THR 141 Ca 0.19 1.79 0.16 0.00 -1.18 0.00 0.00 61.69 62.66 1l0x s THR 141 Cb -0.11 -3.98 0.34 0.00 1.34 0.00 0.00 72.50 70.09 1l0x s THR 141 CO 0.12 0.10 2.00 0.00 -0.54 0.00 0.00 174.62 176.30 1l0x h ALA 142 N 3.07 2.11 -0.34 3.99 0.00 -1.59 -1.29 119.26 125.21 1l0x h ALA 142 Ca -0.47 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.45 1l0x h ALA 142 Cb 1.19 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1l0x h ALA 142 CO 0.65 -0.23 0.18 0.37 0.00 0.00 0.00 179.25 180.21 1l0x h GLN 143 N 0.28 0.36 -0.44 0.00 4.15 -1.92 0.60 115.11 118.16 1l0x h GLN 143 Ca 0.24 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.66 1l0x h GLN 143 Cb 0.58 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.15 1l0x h GLN 143 CO -0.05 0.24 0.24 1.49 -1.93 0.00 0.00 178.83 178.82 1l0x h GLU 144 N 0.37 0.47 -0.34 1.69 4.81 -1.47 0.96 114.58 121.06 1l0x h GLU 144 Ca 0.14 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 1l0x h GLU 144 Cb 0.04 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1l0x h GLU 144 CO -0.09 0.31 -0.13 -0.07 -0.73 0.00 0.00 179.01 178.30 1l0x h LEU 145 N 0.49 0.71 -0.68 1.64 3.38 -1.23 -2.03 115.31 117.59 1l0x h LEU 145 Ca 0.18 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 57.79 1l0x h LEU 145 Cb 0.04 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1l0x h LEU 145 CO -0.10 0.94 0.42 -0.78 0.09 0.00 0.00 178.44 179.01 1l0x h ASP 146 N 0.47 0.69 0.21 -0.43 3.58 0.56 -0.05 116.42 121.45 1l0x h ASP 146 Ca 0.08 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 1l0x h ASP 146 Cb 0.66 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.56 1l0x h ASP 146 CO 0.04 0.48 -0.10 0.22 -2.88 0.00 0.00 179.24 177.00 1l0x h TYR 147 N 0.83 -0.27 -0.89 0.28 3.20 -0.71 -1.05 116.97 118.37 1l0x h TYR 147 Ca 0.27 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.22 1l0x h TYR 147 Cb 0.02 0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.32 1l0x h TYR 147 CO -0.05 -0.10 0.57 0.87 -1.64 0.00 0.00 178.16 177.82 1l0x h LYS 148 N -0.37 0.89 -0.17 1.82 1.57 -0.96 0.34 116.57 119.69 1l0x h LYS 148 Ca -0.03 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1l0x h LYS 148 Cb 0.28 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1l0x h LYS 148 CO 0.05 0.59 0.04 0.28 -0.57 0.00 0.00 179.45 179.84 1l0x h VAL 149 N 0.92 1.20 -0.01 0.50 2.07 -0.76 -2.64 116.25 117.52 1l0x h VAL 149 Ca 0.40 -0.65 -0.15 0.00 0.82 0.00 0.00 66.70 67.12 1l0x h VAL 149 Cb 0.34 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1l0x h VAL 149 CO -0.17 0.20 -0.69 0.03 0.02 0.00 0.00 177.57 176.97 1l0x h ARG 150 N 0.08 0.08 -0.37 1.57 3.08 -0.41 -1.79 114.38 116.62 1l0x h ARG 150 Ca 0.05 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 1l0x h ARG 150 Cb 0.27 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1l0x h ARG 150 CO 0.00 0.74 -0.10 -0.22 -1.07 0.00 0.00 179.97 179.31 1l0x h LYS 151 N 0.05 0.63 0.20 0.04 1.63 -0.32 -0.23 116.57 118.58 1l0x h LYS 151 Ca -0.01 -0.19 -0.01 0.00 -0.85 0.00 0.00 60.65 59.59 1l0x h LYS 151 Cb 1.22 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 1l0x h LYS 151 CO 0.10 0.73 -0.10 -0.92 -3.45 0.00 0.00 179.45 175.81 1l0x h TYR 152 N 0.58 -0.25 -0.17 1.91 3.20 -1.36 -2.22 116.97 118.66 1l0x h TYR 152 Ca 0.10 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.02 1l0x h TYR 152 Cb 0.52 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 1l0x h TYR 152 CO 0.02 0.15 0.13 -0.07 -1.64 0.00 0.00 178.16 176.75 1l0x h LEU 153 N -0.86 0.00 -0.01 2.82 3.38 -1.28 0.19 115.31 119.55 1l0x h LEU 153 Ca -0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1l0x h LEU 153 Cb 0.51 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.27 1l0x h LEU 153 CO 0.05 0.00 -0.27 0.74 0.09 0.00 0.00 178.44 179.04 1l0x h THR 154 N 0.00 1.53 -0.32 0.22 2.02 -1.05 0.11 112.91 115.41 1l0x h THR 154 Ca 0.08 -1.92 -0.09 0.00 0.77 0.00 0.00 66.41 65.25 1l0x h THR 154 Cb 0.33 2.71 -0.02 0.00 -1.74 0.00 0.00 68.15 69.44 1l0x h THR 154 CO -0.00 0.53 -0.20 0.44 0.37 0.00 0.00 175.52 176.66 1l0x h ASP 155 N -0.45 0.59 0.00 4.18 3.45 -0.75 -2.78 116.42 120.66 1l0x h ASP 155 Ca -0.03 -0.19 -0.22 0.00 0.43 0.00 0.00 57.03 57.01 1l0x h ASP 155 Cb 1.01 -0.16 -0.04 0.00 -0.56 0.00 0.00 39.33 39.58 1l0x h ASP 155 CO 0.05 0.80 -2.05 0.59 -1.57 0.00 0.00 179.24 177.06 1l0x n ASN 156 N -4.14 0.93 -0.05 6.45 3.02 0.60 -4.66 115.26 117.41 1l0x n ASN 156 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1l0x n ASN 156 Cb 0.39 1.15 0.01 0.00 -0.61 0.00 0.00 39.78 40.71 1l0x n ASN 156 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1l0x n LYS 157 N -2.48 1.64 -3.69 3.52 4.76 0.26 -5.01 118.16 117.17 1l0x n LYS 157 Ca -0.21 -1.20 -0.25 0.00 -2.87 0.00 0.00 58.31 53.79 1l0x n LYS 157 Cb 0.89 -1.02 0.06 0.00 -1.84 0.00 0.00 35.03 33.12 1l0x n LYS 157 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1l0x n GLN 158 N -0.26 -6.77 -0.29 1.97 3.00 -0.57 -4.88 117.38 109.58 1l0x n GLN 158 Ca 0.01 0.74 0.05 0.00 -0.01 0.00 0.00 57.00 57.79 1l0x n GLN 158 Cb 0.18 -5.69 0.20 0.00 0.00 0.00 0.00 30.24 24.93 1l0x n GLN 158 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1l0x h LEU 159 N -2.34 0.59 -8.39 1.08 5.85 -1.52 -3.37 115.31 107.22 1l0x h LEU 159 Ca -0.58 0.07 -0.36 0.00 0.84 0.00 0.00 57.88 57.86 1l0x h LEU 159 Cb 1.37 -0.03 -0.20 0.00 0.37 0.00 0.00 40.66 42.17 1l0x h LEU 159 CO 0.59 0.29 -0.76 -0.31 -0.34 0.00 0.00 178.44 177.91 1l0x s TYR 160 N -5.99 1.08 0.25 1.25 4.12 -1.26 -4.59 117.35 112.20 1l0x s TYR 160 Ca -0.12 -0.53 -0.05 0.00 0.02 0.00 0.00 57.07 56.39 1l0x s TYR 160 Cb 0.21 -0.60 -0.02 0.00 -1.52 0.00 0.00 41.96 40.02 1l0x s TYR 160 CO 0.78 0.02 0.31 0.95 0.02 0.00 0.00 175.55 177.63 1l0x s THR 161 N -1.68 0.00 -1.38 -0.71 -4.23 -1.26 -4.88 115.64 101.50 1l0x s THR 161 Ca -0.01 -1.74 -0.15 0.00 -1.18 0.00 0.00 61.69 58.61 1l0x s THR 161 Cb -0.08 -2.42 0.02 0.00 1.34 0.00 0.00 72.50 71.37 1l0x s THR 161 CO 0.01 0.00 2.16 -3.20 -0.54 0.00 0.00 174.62 173.05 1l0x n ASN 162 N -0.55 3.82 0.00 3.99 2.85 -1.26 -4.46 115.26 119.65 1l0x n ASN 162 Ca 0.01 -2.83 0.00 0.00 -0.11 0.00 0.00 54.58 51.65 1l0x n ASN 162 Cb 0.64 -1.62 0.00 0.00 1.24 0.00 0.00 39.78 40.04 1l0x n ASN 162 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1l0x n GLY 163 N 4.26 -0.03 3.54 8.20 0.00 -1.26 -4.96 105.19 114.95 1l0x n GLY 163 Ca 0.51 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 1l0x n GLY 163 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l0x s PRO 164 N -2.00 -0.82 0.17 1.61 0.04 -1.26 -4.28 135.00 128.46 1l0x s PRO 164 Ca 0.00 0.51 0.10 0.00 0.04 0.00 0.00 61.00 61.65 1l0x s PRO 164 Cb 0.00 -1.59 -0.04 0.00 0.04 0.00 0.00 34.50 32.91 1l0x s PRO 164 CO 0.00 -3.57 -0.20 0.45 0.04 0.00 0.00 177.00 173.72 1l0x s SER 165 N -3.08 3.69 0.31 6.66 0.15 -1.26 -4.12 113.70 116.06 1l0x s SER 165 Ca 0.68 -0.72 0.26 0.00 0.70 0.00 0.00 55.95 56.86 1l0x s SER 165 Cb -0.20 -0.41 0.81 0.00 -1.71 0.00 0.00 66.02 64.52 1l0x s SER 165 CO 0.61 0.14 1.75 0.07 1.20 0.00 0.00 173.24 177.00 1l0x h LYS 166 N 3.34 0.00 -5.90 5.44 2.10 -1.81 -3.44 116.57 116.29 1l0x h LYS 166 Ca -0.48 0.00 -0.66 0.00 -2.00 0.00 0.00 60.65 57.51 1l0x h LYS 166 Cb 1.19 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 32.43 1l0x h LYS 166 CO 0.48 0.00 -0.55 0.71 -2.00 0.00 0.00 179.45 178.09 1l0x s TYR 167 N -3.24 3.37 -0.09 0.07 2.02 -1.26 -1.44 117.35 116.77 1l0x s TYR 167 Ca 0.07 0.29 -0.13 0.00 -0.37 0.00 0.00 57.07 56.93 1l0x s TYR 167 Cb 0.10 -1.79 -0.28 0.00 -0.40 0.00 0.00 41.96 39.58 1l0x s TYR 167 CO 0.56 0.59 0.54 0.93 -1.57 0.00 0.00 175.55 176.60 1l0x h GLU 168 N 4.32 0.28 -4.65 -0.62 4.39 -0.99 -3.42 114.58 113.90 1l0x h GLU 168 Ca -0.50 -0.48 -0.25 0.00 0.34 0.00 0.00 59.36 58.47 1l0x h GLU 168 Cb 1.19 0.18 -0.15 0.00 -0.10 0.00 0.00 28.75 29.87 1l0x h GLU 168 CO 0.62 1.23 -0.66 0.95 -1.16 0.00 0.00 179.01 179.99 1l0x s THR 169 N -2.51 0.46 0.00 1.13 -4.23 -1.22 -0.44 115.64 108.83 1l0x s THR 169 Ca -0.20 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.37 1l0x s THR 169 Cb 0.05 -2.07 0.00 0.00 1.34 0.00 0.00 72.50 71.82 1l0x s THR 169 CO 0.78 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.98 1l0x n GLY 170 N -0.18 0.93 3.54 3.99 0.00 -1.26 -2.51 105.19 109.71 1l0x n GLY 170 Ca -0.06 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.50 1l0x n GLY 170 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1l0x s TYR 171 N -2.00 -0.38 -0.09 1.61 -0.85 -0.49 0.33 117.35 115.47 1l0x s TYR 171 Ca 0.00 0.16 0.03 0.00 -0.52 0.00 0.00 57.07 56.73 1l0x s TYR 171 Cb 0.00 0.58 -0.01 0.00 0.38 0.00 0.00 41.96 42.91 1l0x s TYR 171 CO 0.00 -0.79 -0.18 -1.50 -1.52 0.00 0.00 175.55 171.56 1l0x s ILE 172 N -3.50 2.60 -0.20 -3.49 2.07 -0.72 -1.16 121.20 116.80 1l0x s ILE 172 Ca 0.05 -0.85 -0.04 0.00 -1.41 0.00 0.00 60.65 58.41 1l0x s ILE 172 Cb -0.02 -2.03 -0.01 0.00 0.13 0.00 0.00 42.46 40.53 1l0x s ILE 172 CO -0.07 0.55 -0.04 -0.75 -1.91 0.00 0.00 174.94 172.71 1l0x s LYS 173 N 0.07 3.46 -0.23 3.50 2.20 0.73 -1.10 119.74 128.38 1l0x s LYS 173 Ca -0.08 -0.60 -0.11 0.00 -0.36 0.00 0.00 55.97 54.82 1l0x s LYS 173 Cb -0.15 -2.97 -0.05 0.00 -1.51 0.00 0.00 37.83 33.15 1l0x s LYS 173 CO 0.05 -0.05 0.18 -0.06 -0.36 0.00 0.00 175.35 175.11 1l0x s PHE 174 N 1.12 3.34 -0.74 4.03 0.40 0.19 -1.71 117.98 124.60 1l0x s PHE 174 Ca 0.02 0.29 -0.00 0.00 -0.60 0.00 0.00 56.93 56.63 1l0x s PHE 174 Cb -0.15 -2.28 0.18 0.00 0.51 0.00 0.00 43.02 41.29 1l0x s PHE 174 CO -0.00 0.09 0.58 0.42 0.70 0.00 0.00 175.22 177.01 1l0x s ILE 175 N 0.98 3.71 0.87 0.64 1.09 0.08 -1.98 121.20 126.58 1l0x s ILE 175 Ca 0.09 -3.66 -0.10 0.00 -1.10 0.00 0.00 60.65 55.88 1l0x s ILE 175 Cb -0.13 -3.37 0.12 0.00 -1.06 0.00 0.00 42.46 38.01 1l0x s ILE 175 CO 0.04 -0.99 1.13 -2.16 -0.10 0.00 0.00 174.94 172.86 1l0x s PRO 176 N -0.92 1.42 0.00 2.79 0.04 -1.26 -1.57 135.00 135.50 1l0x s PRO 176 Ca 0.23 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.71 1l0x s PRO 176 Cb -0.12 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1l0x s PRO 176 CO -0.10 -2.31 0.49 0.36 0.04 0.00 0.00 177.00 175.48 1l0x n LYS 177 N -3.99 0.00 -2.50 4.56 0.00 -0.81 -3.98 118.16 111.44 1l0x n LYS 177 Ca 0.11 0.24 -0.30 0.00 -0.00 0.00 0.00 58.31 58.37 1l0x n LYS 177 Cb 0.52 -0.99 -0.00 0.00 -0.00 0.00 0.00 35.03 34.57 1l0x n LYS 177 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1l0x n ASN 178 N -0.73 5.22 -3.91 -5.58 2.04 -1.26 -5.01 115.26 106.03 1l0x n ASN 178 Ca 0.00 -3.73 -0.09 0.00 -0.44 0.00 0.00 54.58 50.32 1l0x n ASN 178 Cb 0.00 -0.60 -0.08 0.00 -2.53 0.00 0.00 39.78 36.56 1l0x n ASN 178 CO 0.00 0.00 0.00 -1.59 -0.44 0.00 0.00 177.26 175.23 1l0x s LYS 179 N -3.65 0.73 0.27 -3.83 -2.85 -1.26 -5.13 119.74 104.03 1l0x s LYS 179 Ca 0.48 -0.92 -0.30 0.00 -1.00 0.00 0.00 55.97 54.23 1l0x s LYS 179 Cb 0.37 0.29 -0.11 0.00 -2.06 0.00 0.00 37.83 36.32 1l0x s LYS 179 CO -0.21 -0.21 1.53 -1.83 0.10 0.00 0.00 175.35 174.74 1l0x s GLU 180 N -3.45 4.18 0.73 1.78 -1.05 -1.26 -4.41 118.70 115.21 1l0x s GLU 180 Ca 0.02 2.46 -0.12 0.00 -0.15 0.00 0.00 54.97 57.19 1l0x s GLU 180 Cb 0.03 -3.06 0.03 0.00 -0.44 0.00 0.00 34.13 30.69 1l0x s GLU 180 CO -0.09 -0.55 1.10 -1.54 0.95 0.00 0.00 175.26 175.14 1l0x s SER 181 N 0.46 5.20 0.31 0.83 1.04 -1.26 -4.72 113.70 115.55 1l0x s SER 181 Ca 0.62 1.13 -0.10 0.00 0.48 0.00 0.00 55.95 58.08 1l0x s SER 181 Cb -0.45 -1.89 0.01 0.00 0.10 0.00 0.00 66.02 63.79 1l0x s SER 181 CO 0.46 -1.50 0.53 0.72 0.98 0.00 0.00 173.24 174.43 1l0x s PHE 182 N -3.34 0.56 0.19 5.02 -0.12 -0.84 -3.60 117.98 115.85 1l0x s PHE 182 Ca 0.59 -0.93 -0.14 0.00 -0.05 0.00 0.00 56.93 56.40 1l0x s PHE 182 Cb -0.12 0.21 0.01 0.00 -0.63 0.00 0.00 43.02 42.49 1l0x s PHE 182 CO 0.52 -1.15 0.44 1.67 -0.05 0.00 0.00 175.22 176.65 1l0x s TRP 183 N -3.39 0.12 -0.05 3.49 1.48 -1.26 0.53 118.94 119.87 1l0x s TRP 183 Ca 0.24 -0.48 0.03 0.00 -1.06 0.00 0.00 56.10 54.83 1l0x s TRP 183 Cb -0.01 0.21 0.01 0.00 -1.16 0.00 0.00 33.47 32.52 1l0x s TRP 183 CO 0.13 -0.86 -0.13 -0.06 -4.06 0.00 0.00 176.95 171.97 1l0x s PHE 184 N -3.93 1.46 -0.02 1.66 2.99 -0.26 -4.95 117.98 114.93 1l0x s PHE 184 Ca 0.14 -0.48 -0.30 0.00 0.00 0.00 0.00 56.93 56.29 1l0x s PHE 184 Cb 0.00 -1.03 -0.04 0.00 0.00 0.00 0.00 43.02 41.95 1l0x s PHE 184 CO -0.00 -0.21 1.23 0.34 -0.00 0.00 0.00 175.22 176.57 1l0x s ASP 185 N 0.39 7.03 0.54 1.36 3.68 -1.26 -1.76 116.67 126.64 1l0x s ASP 185 Ca -0.09 1.91 0.29 0.00 2.13 0.00 0.00 52.55 56.79 1l0x s ASP 185 Cb -0.13 -2.56 1.54 0.00 -1.45 0.00 0.00 42.92 40.31 1l0x s ASP 185 CO 0.03 -0.58 2.10 -0.26 0.13 0.00 0.00 175.17 176.59 1l0x h PHE 186 N 7.36 0.00 -2.77 -5.34 0.05 -0.48 -3.44 116.94 112.31 1l0x h PHE 186 Ca -0.37 0.00 -0.61 0.00 3.82 0.00 0.00 57.97 60.81 1l0x h PHE 186 Cb 1.18 0.00 -0.14 0.00 2.00 0.00 0.00 35.95 38.99 1l0x h PHE 186 CO 0.72 0.09 -0.72 -0.06 -0.18 0.00 0.00 178.31 178.16 1l0x s PHE 187 N -4.21 2.58 0.26 -0.55 0.40 -1.26 -5.02 117.98 110.18 1l0x s PHE 187 Ca -0.03 -0.25 0.01 0.00 -0.60 0.00 0.00 56.93 56.07 1l0x s PHE 187 Cb 0.13 -1.22 0.05 0.00 0.51 0.00 0.00 43.02 42.49 1l0x s PHE 187 CO 0.57 0.56 0.36 -0.35 0.70 0.00 0.00 175.22 177.05 1l0x n PRO 188 N -0.20 0.51 -2.31 0.24 -0.04 -1.26 -4.72 135.00 127.21 1l0x n PRO 188 Ca -0.09 -1.08 -0.33 0.00 -0.04 0.00 0.00 63.50 61.96 1l0x n PRO 188 Cb 0.57 -0.20 -0.02 0.00 -0.04 0.00 0.00 33.50 33.81 1l0x n PRO 188 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1l0x s GLU 189 N -3.28 3.70 0.41 0.54 2.02 -1.26 -4.73 118.70 116.10 1l0x s GLU 189 Ca 0.25 1.12 0.27 0.00 0.02 0.00 0.00 54.97 56.62 1l0x s GLU 189 Cb -0.02 -2.09 1.40 0.00 0.10 0.00 0.00 34.13 33.52 1l0x s GLU 189 CO 0.16 -0.49 1.60 -1.35 0.02 0.00 0.00 175.26 175.20 1l0x h PRO 190 N 0.88 0.05 -4.98 0.39 0.11 -1.91 -3.31 132.00 123.23 1l0x h PRO 190 Ca -0.47 -0.00 -0.66 0.00 0.11 0.00 0.00 66.00 64.97 1l0x h PRO 190 Cb 1.20 -0.01 -0.35 0.00 0.11 0.00 0.00 31.00 31.95 1l0x h PRO 190 CO 0.60 0.03 -0.85 -1.21 -0.21 0.00 0.00 178.00 176.36 1l0x s GLU 191 N -5.38 2.79 0.35 1.05 2.02 -1.26 -3.71 118.70 114.55 1l0x s GLU 191 Ca -0.08 -0.87 -0.06 0.00 0.02 0.00 0.00 54.97 53.98 1l0x s GLU 191 Cb 0.32 -2.56 0.01 0.00 0.10 0.00 0.00 34.13 32.00 1l0x s GLU 191 CO 0.81 -0.27 0.54 -0.59 0.02 0.00 0.00 175.26 175.77 1l0x s PHE 192 N 1.29 0.82 0.07 1.61 -0.12 -1.25 -5.12 117.98 115.28 1l0x s PHE 192 Ca 0.03 -1.15 0.01 0.00 -0.05 0.00 0.00 56.93 55.77 1l0x s PHE 192 Cb -0.14 0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 42.34 1l0x s PHE 192 CO -0.12 -1.22 -0.06 0.95 -0.05 0.00 0.00 175.22 174.73 1l0x s THR 193 N -2.96 0.54 0.18 -4.49 -4.23 -1.26 -5.04 115.64 98.37 1l0x s THR 193 Ca 0.27 -1.60 -0.14 0.00 -1.18 0.00 0.00 61.69 59.04 1l0x s THR 193 Cb -0.01 -1.25 0.07 0.00 1.34 0.00 0.00 72.50 72.64 1l0x s THR 193 CO 0.18 -0.73 1.82 1.56 -0.54 0.00 0.00 174.62 176.91 1l0x h GLN 194 N 3.55 0.62 -0.66 3.99 4.20 -1.95 -0.80 115.11 124.06 1l0x h GLN 194 Ca -0.35 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.34 1l0x h GLN 194 Cb 1.18 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.78 1l0x h GLN 194 CO 0.56 0.41 0.43 0.66 -0.67 0.00 0.00 178.83 180.22 1l0x h SER 195 N 0.64 0.73 -0.09 1.46 4.64 -1.97 0.35 113.55 119.31 1l0x h SER 195 Ca 0.21 -0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.36 1l0x h SER 195 Cb 0.00 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 1l0x h SER 195 CO -0.08 0.52 -0.47 0.50 -0.87 0.00 0.00 176.83 176.43 1l0x h LYS 196 N 0.86 0.65 -0.18 4.77 3.64 -1.90 -3.24 116.57 121.17 1l0x h LYS 196 Ca 0.25 -0.37 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 1l0x h LYS 196 Cb -0.05 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1l0x h LYS 196 CO -0.07 0.98 -0.02 -0.92 -2.27 0.00 0.00 179.45 177.14 1l0x h TYR 197 N 0.52 0.38 0.00 1.91 3.20 -0.72 -3.13 116.97 119.12 1l0x h TYR 197 Ca 0.03 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1l0x h TYR 197 Cb 1.01 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.19 1l0x h TYR 197 CO 0.05 0.58 0.00 1.28 -1.64 0.00 0.00 178.16 178.42 1l0x n LEU 198 N -4.68 0.00 0.00 2.82 4.77 0.08 -3.15 117.00 116.84 1l0x n LEU 198 Ca -0.05 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.04 1l0x n LEU 198 Cb 0.25 0.00 0.55 0.00 -2.33 0.00 0.00 43.42 41.89 1l0x n LEU 198 CO 0.37 0.00 0.84 0.23 -1.33 0.00 0.00 177.39 177.50 1l0x n MET 199 N -0.59 0.34 0.29 3.23 2.81 -1.19 -2.20 117.12 119.81 1l0x n MET 199 Ca 0.01 0.08 0.19 0.00 -1.81 0.00 0.00 57.70 56.17 1l0x n MET 199 Cb 0.01 -1.50 0.90 0.00 -0.71 0.00 0.00 33.22 31.92 1l0x n MET 199 CO 0.00 0.00 0.00 -0.84 1.51 0.00 0.00 175.97 176.64 1l0x h ILE 200 N 0.00 0.00 -0.16 2.02 3.07 -1.83 -2.13 117.51 118.48 1l0x h ILE 200 Ca 0.00 -0.23 0.00 0.00 1.55 0.00 0.00 64.86 66.18 1l0x h ILE 200 Cb 0.18 1.18 0.00 0.00 -0.27 0.00 0.00 36.82 37.91 1l0x h ILE 200 CO 0.00 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 175.88 1l0x n TYR 201 N -2.97 0.18 -0.04 0.16 4.01 -0.93 -4.56 117.16 113.01 1l0x n TYR 201 Ca -0.01 -0.09 -0.03 0.00 -0.16 0.00 0.00 57.90 57.60 1l0x n TYR 201 Cb 0.18 0.00 0.20 0.00 -0.31 0.00 0.00 39.34 39.41 1l0x n TYR 201 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1l0x h LYS 202 N 4.62 0.62 0.00 -0.72 3.64 -1.55 -2.82 116.57 120.36 1l0x h LYS 202 Ca 0.00 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1l0x h LYS 202 Cb 0.99 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1l0x h LYS 202 CO 0.00 0.72 0.00 -0.40 -2.27 0.00 0.00 179.45 177.50 1l0x n ASP 203 N -4.19 0.00 -3.53 4.20 5.68 -1.26 -1.22 116.55 116.24 1l0x n ASP 203 Ca 0.01 -0.61 -0.26 0.00 -0.50 0.00 0.00 54.79 53.43 1l0x n ASP 203 Cb 0.34 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.31 1l0x n ASP 203 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1l0x n ASN 204 N -0.94 -3.71 -4.68 -1.12 5.15 -1.07 -4.70 115.26 104.19 1l0x n ASN 204 Ca 0.11 -0.51 -0.48 0.00 -0.60 0.00 0.00 54.58 53.11 1l0x n ASN 204 Cb 0.05 -3.06 -0.05 0.00 -0.53 0.00 0.00 39.78 36.20 1l0x n ASN 204 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1l0x n GLU 205 N -3.88 2.11 -4.25 1.20 4.07 -1.26 -4.91 120.64 113.72 1l0x n GLU 205 Ca 0.00 0.77 -0.26 0.00 -0.06 0.00 0.00 57.16 57.62 1l0x n GLU 205 Cb 0.53 -2.58 -0.08 0.00 -0.06 0.00 0.00 31.44 29.26 1l0x n GLU 205 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 1l0x s THR 206 N 2.86 3.53 0.07 6.31 -4.23 -1.26 -1.46 115.64 121.46 1l0x s THR 206 Ca 0.88 -1.60 0.04 0.00 -1.18 0.00 0.00 61.69 59.82 1l0x s THR 206 Cb -0.71 -2.80 -0.03 0.00 1.34 0.00 0.00 72.50 70.31 1l0x s THR 206 CO 0.47 -0.18 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.51 1l0x s LEU 207 N -3.10 2.32 -0.47 4.79 1.43 0.39 -4.87 118.68 119.17 1l0x s LEU 207 Ca 0.28 -0.68 -0.29 0.00 -1.03 0.00 0.00 54.13 52.41 1l0x s LEU 207 Cb -0.08 -0.31 0.03 0.00 0.03 0.00 0.00 46.19 45.85 1l0x s LEU 207 CO 0.18 -0.20 1.13 -0.62 0.23 0.00 0.00 176.35 177.07 1l0x s ASP 208 N -1.98 6.65 0.54 2.29 -1.08 -1.26 -0.75 116.67 121.08 1l0x s ASP 208 Ca -0.01 0.50 0.23 0.00 -0.52 0.00 0.00 52.55 52.75 1l0x s ASP 208 Cb -0.07 -2.55 1.43 0.00 -1.46 0.00 0.00 42.92 40.27 1l0x s ASP 208 CO 0.01 -1.22 2.08 0.77 0.52 0.00 0.00 175.17 177.33 1l0x h SER 209 N 9.14 0.00 1.09 -0.34 4.64 -1.06 -2.17 113.55 124.85 1l0x h SER 209 Ca -0.23 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.91 1l0x h SER 209 Cb 1.06 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.12 1l0x h SER 209 CO 1.12 0.00 -0.93 -1.13 -0.87 0.00 0.00 176.83 175.02 1l0x h ASN 210 N 0.00 0.00 -1.08 4.97 -1.24 -1.89 -3.38 115.58 112.96 1l0x h ASN 210 Ca 0.12 0.00 -0.51 0.00 0.71 0.00 0.00 56.30 56.62 1l0x h ASN 210 Cb 0.52 0.00 -0.42 0.00 0.73 0.00 0.00 38.32 39.16 1l0x h ASN 210 CO -0.00 0.84 -0.86 0.35 -1.29 0.00 0.00 177.43 176.47 1l0x n THR 211 N -3.27 2.15 -4.18 -3.57 -2.24 -0.84 -5.05 114.28 97.28 1l0x n THR 211 Ca -0.01 -4.26 -0.16 0.00 -2.27 0.00 0.00 64.05 57.35 1l0x n THR 211 Cb 0.89 -0.73 -0.13 0.00 -2.10 0.00 0.00 70.33 68.26 1l0x n THR 211 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1l0x s SER 212 N -3.54 1.07 0.25 3.42 0.01 -1.06 -1.92 113.70 111.93 1l0x s SER 212 Ca 0.44 -0.41 0.10 0.00 1.31 0.00 0.00 55.95 57.39 1l0x s SER 212 Cb 0.40 -0.04 -0.05 0.00 0.21 0.00 0.00 66.02 66.55 1l0x s SER 212 CO -0.07 -0.06 -0.11 -1.10 0.41 0.00 0.00 173.24 172.31 1l0x s GLN 213 N -1.10 1.97 -0.07 12.44 -0.21 -0.61 -4.92 119.66 127.16 1l0x s GLN 213 Ca -0.03 -1.53 0.00 0.00 0.02 0.00 0.00 55.36 53.82 1l0x s GLN 213 Cb -0.07 -1.99 0.02 0.00 1.00 0.00 0.00 33.01 31.97 1l0x s GLN 213 CO 0.01 0.37 -0.05 0.42 -2.12 0.00 0.00 175.29 173.91 1l0x s ILE 214 N -2.23 0.69 -0.02 1.08 1.01 -1.25 -0.74 121.20 119.74 1l0x s ILE 214 Ca 0.29 -0.14 0.06 0.00 0.00 0.00 0.00 60.65 60.86 1l0x s ILE 214 Cb -0.06 -0.74 -0.01 0.00 0.01 0.00 0.00 42.46 41.65 1l0x s ILE 214 CO 0.16 0.29 -0.21 -1.61 0.00 0.00 0.00 174.94 173.57 1l0x s GLU 215 N 1.39 1.82 -0.08 2.79 2.02 -0.69 -1.60 118.70 124.35 1l0x s GLU 215 Ca -0.03 -0.76 0.04 0.00 0.02 0.00 0.00 54.97 54.25 1l0x s GLU 215 Cb -0.13 -1.71 -0.00 0.00 0.10 0.00 0.00 34.13 32.39 1l0x s GLU 215 CO -0.03 0.42 -0.22 0.08 0.02 0.00 0.00 175.26 175.53 1l0x s VAL 216 N -0.39 1.90 -0.21 2.63 1.01 -0.03 -0.19 120.40 125.11 1l0x s VAL 216 Ca 0.05 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1l0x s VAL 216 Cb -0.09 -1.64 0.03 0.00 0.00 0.00 0.00 36.38 34.68 1l0x s VAL 216 CO 0.00 0.53 -0.15 -0.31 0.00 0.00 0.00 175.10 175.17 1l0x s TYR 217 N 0.24 2.97 0.14 5.22 2.02 -0.30 0.27 117.35 127.90 1l0x s TYR 217 Ca -0.14 -1.79 0.09 0.00 -0.37 0.00 0.00 57.07 54.86 1l0x s TYR 217 Cb -0.16 -1.95 -0.04 0.00 -0.40 0.00 0.00 41.96 39.41 1l0x s TYR 217 CO 0.07 -0.81 -0.21 -0.51 -1.57 0.00 0.00 175.55 172.52 1l0x s LEU 218 N 1.25 2.37 -0.03 -1.29 1.43 -0.08 -1.40 118.68 120.93 1l0x s LEU 218 Ca 0.00 -0.78 0.01 0.00 -1.03 0.00 0.00 54.13 52.33 1l0x s LEU 218 Cb -0.16 -0.93 0.02 0.00 0.03 0.00 0.00 46.19 45.15 1l0x s LEU 218 CO -0.09 0.04 -0.04 0.42 0.23 0.00 0.00 176.35 176.92 1l0x s THR 219 N -1.55 0.41 0.44 5.49 -4.23 -1.04 0.02 115.64 115.18 1l0x s THR 219 Ca 0.12 -0.09 -0.15 0.00 -1.18 0.00 0.00 61.69 60.39 1l0x s THR 219 Cb -0.08 -0.44 -0.08 0.00 1.34 0.00 0.00 72.50 73.24 1l0x s THR 219 CO 0.06 0.18 0.88 0.42 -0.54 0.00 0.00 174.62 175.62 1l0x s THR 220 N 0.68 4.60 -2.00 3.99 -4.23 -1.26 -0.45 115.64 116.98 1l0x s THR 220 Ca -0.08 1.06 0.00 0.00 -1.18 0.00 0.00 61.69 61.49 1l0x s THR 220 Cb -0.11 -3.68 0.00 0.00 1.34 0.00 0.00 72.50 70.04 1l0x s THR 220 CO -0.00 -0.49 0.50 0.29 -0.54 0.00 0.00 174.62 174.37