#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ti8 s LEU 15 N -2.99 1.51 0.00 0.00 -0.00 -1.26 -5.13 118.68 110.81 1ti8 s LEU 15 Ca 0.16 -0.13 0.00 0.00 -0.00 0.00 0.00 54.13 54.16 1ti8 s LEU 15 Cb -0.00 -0.42 0.00 0.00 -0.00 0.00 0.00 46.19 45.76 1ti8 s LEU 15 CO 0.03 -0.02 0.00 0.61 -0.00 0.00 0.00 176.35 176.97 1ti8 n GLY 16 N 3.74 5.12 3.21 -3.48 0.00 -1.26 -5.19 105.19 107.33 1ti8 n GLY 16 Ca -0.23 -1.25 -0.12 0.00 0.00 0.00 0.00 46.02 44.43 1ti8 n GLY 16 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ti8 s HIS 17 N -0.29 1.16 1.01 1.61 -3.43 -1.26 -5.17 115.29 108.91 1ti8 s HIS 17 Ca 0.00 -1.37 -0.17 0.00 -0.80 0.00 0.00 55.06 52.71 1ti8 s HIS 17 Cb 0.00 -0.55 0.23 0.00 -1.43 0.00 0.00 32.58 30.83 1ti8 s HIS 17 CO 0.00 -0.65 1.35 -3.38 -2.00 0.00 0.00 174.74 170.06 1ti8 s HIS 18 N -4.15 1.23 -0.28 0.38 -3.43 -1.26 -5.11 115.29 102.66 1ti8 s HIS 18 Ca 0.39 0.22 -0.31 0.00 -0.80 0.00 0.00 55.06 54.56 1ti8 s HIS 18 Cb 0.07 -4.25 0.19 0.00 -1.43 0.00 0.00 32.58 27.16 1ti8 s HIS 18 CO 0.12 -2.91 1.36 0.00 -2.00 0.00 0.00 174.74 171.31 1ti8 s ALA 19 N -3.94 -2.13 0.35 -1.38 0.00 -1.26 -4.72 121.76 108.68 1ti8 s ALA 19 Ca 0.77 1.89 0.09 0.00 0.00 0.00 0.00 51.96 54.71 1ti8 s ALA 19 Cb -0.02 -1.34 -0.07 0.00 0.00 0.00 0.00 23.12 21.69 1ti8 s ALA 19 CO 0.54 -0.29 -0.09 0.14 0.00 0.00 0.00 175.76 176.07 1ti8 s VAL 20 N -1.18 2.24 0.01 0.00 -7.23 -1.26 -5.02 120.40 107.95 1ti8 s VAL 20 Ca 0.09 -2.19 -0.24 0.00 -1.81 0.00 0.00 61.98 57.83 1ti8 s VAL 20 Cb -0.01 -2.67 -0.18 0.00 0.56 0.00 0.00 36.38 34.08 1ti8 s VAL 20 CO -0.07 -0.19 1.36 0.77 -0.31 0.00 0.00 175.10 176.65 1ti8 h SER 21 N 2.00 0.07 -3.56 4.85 4.64 -2.00 -3.41 113.55 116.15 1ti8 h SER 21 Ca -0.42 -0.41 -0.69 0.00 -0.47 0.00 0.00 61.79 59.80 1ti8 h SER 21 Cb 1.25 -0.02 -0.33 0.00 -0.31 0.00 0.00 62.40 62.99 1ti8 h SER 21 CO 0.71 0.46 -0.58 0.20 -0.87 0.00 0.00 176.83 176.75 1ti8 s ASN 22 N -5.69 5.20 0.13 4.97 0.01 -1.26 -4.93 114.94 113.37 1ti8 s ASN 22 Ca -0.15 -1.78 0.00 0.00 -0.71 0.00 0.00 52.86 50.22 1ti8 s ASN 22 Cb 0.03 -1.81 0.00 0.00 0.41 0.00 0.00 41.25 39.88 1ti8 s ASN 22 CO 0.69 -0.47 0.00 0.61 -1.51 0.00 0.00 177.10 176.42 1ti8 n GLY 23 N 4.63 -0.87 2.93 0.66 0.00 -1.26 -5.04 105.19 106.24 1ti8 n GLY 23 Ca -0.06 -1.62 -0.21 0.00 0.00 0.00 0.00 46.02 44.13 1ti8 n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ti8 s THR 24 N -0.13 0.72 0.24 2.61 2.01 -0.62 -4.92 115.64 115.55 1ti8 s THR 24 Ca 0.00 -0.24 -0.30 0.00 0.31 0.00 0.00 61.69 61.47 1ti8 s THR 24 Cb 0.00 -0.71 -0.09 0.00 0.01 0.00 0.00 72.50 71.71 1ti8 s THR 24 CO 0.00 0.27 1.05 -0.54 -0.69 0.00 0.00 174.62 174.71 1ti8 s LYS 25 N 0.83 4.69 0.32 4.92 1.02 -1.26 -1.07 119.74 129.19 1ti8 s LYS 25 Ca -0.12 1.69 0.01 0.00 0.02 0.00 0.00 55.97 57.57 1ti8 s LYS 25 Cb -0.15 -3.24 -0.02 0.00 -0.52 0.00 0.00 37.83 33.91 1ti8 s LYS 25 CO 0.01 0.26 0.35 0.14 -0.92 0.00 0.00 175.35 175.19 1ti8 s VAL 26 N -0.90 0.00 -0.10 3.17 -7.23 0.15 -4.87 120.40 110.62 1ti8 s VAL 26 Ca 0.45 -1.80 0.03 0.00 -1.81 0.00 0.00 61.98 58.84 1ti8 s VAL 26 Cb -0.30 -2.55 -0.01 0.00 0.56 0.00 0.00 36.38 34.09 1ti8 s VAL 26 CO 0.37 0.00 -0.20 0.20 -0.31 0.00 0.00 175.10 175.16 1ti8 s ASN 27 N -3.27 3.44 0.14 4.85 0.01 -1.26 -0.45 114.94 118.39 1ti8 s ASN 27 Ca 0.35 -0.45 0.02 0.00 -0.71 0.00 0.00 52.86 52.07 1ti8 s ASN 27 Cb 0.02 -1.34 0.02 0.00 0.41 0.00 0.00 41.25 40.35 1ti8 s ASN 27 CO 0.22 0.19 0.17 0.35 -1.51 0.00 0.00 177.10 176.51 1ti8 n THR 28 N 3.35 0.00 0.12 1.60 -2.24 -1.10 -4.98 114.28 111.03 1ti8 n THR 28 Ca -0.18 -0.47 0.03 0.00 -2.27 0.00 0.00 64.05 61.16 1ti8 n THR 28 Cb 0.53 -0.76 0.01 0.00 -2.10 0.00 0.00 70.33 68.01 1ti8 n THR 28 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1ti8 h LEU 29 N 0.00 0.00 0.00 3.22 5.85 -2.05 -3.38 115.31 118.96 1ti8 h LEU 29 Ca -0.07 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.50 1ti8 h LEU 29 Cb 0.30 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1ti8 h LEU 29 CO 0.10 0.45 -1.64 1.07 -0.34 0.00 0.00 178.44 178.08 1ti8 n THR 30 N -3.12 0.56 -4.24 1.05 5.66 -1.26 -5.06 114.28 107.87 1ti8 n THR 30 Ca -0.00 -0.39 -0.16 0.00 -3.05 0.00 0.00 64.05 60.45 1ti8 n THR 30 Cb 0.73 -0.56 -0.03 0.00 -1.55 0.00 0.00 70.33 68.92 1ti8 n THR 30 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1ti8 n GLU 31 N -2.28 1.32 -3.69 1.09 1.02 -1.26 -5.15 120.64 111.70 1ti8 n GLU 31 Ca -0.14 -1.82 -0.12 0.00 -0.02 0.00 0.00 57.16 55.06 1ti8 n GLU 31 Cb 0.73 0.43 -0.12 0.00 -0.02 0.00 0.00 31.44 32.46 1ti8 n GLU 31 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1ti8 s ARG 32 N -2.96 0.25 -0.51 3.49 3.52 -1.26 -2.73 118.95 118.74 1ti8 s ARG 32 Ca 0.03 0.75 -0.01 0.00 -0.13 0.00 0.00 55.73 56.37 1ti8 s ARG 32 Cb -0.00 0.01 0.00 0.00 -1.56 0.00 0.00 34.95 33.40 1ti8 s ARG 32 CO 0.02 -0.22 0.43 0.41 -0.81 0.00 0.00 175.30 175.13 1ti8 n GLY 33 N 4.82 0.14 3.84 8.12 0.00 0.40 -5.00 105.19 117.52 1ti8 n GLY 33 Ca -0.15 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 1ti8 n GLY 33 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ti8 s VAL 34 N -3.15 4.97 -0.08 1.61 -7.23 0.01 -4.66 120.40 111.86 1ti8 s VAL 34 Ca 0.04 0.82 -0.26 0.00 -1.81 0.00 0.00 61.98 60.77 1ti8 s VAL 34 Cb -0.02 -3.73 -0.03 0.00 0.56 0.00 0.00 36.38 33.17 1ti8 s VAL 34 CO 0.31 0.46 0.82 -1.61 -0.31 0.00 0.00 175.10 174.76 1ti8 s GLU 35 N -1.41 4.43 0.37 4.82 2.02 -1.26 -0.67 118.70 126.99 1ti8 s GLU 35 Ca 0.29 1.07 0.08 0.00 0.02 0.00 0.00 54.97 56.43 1ti8 s GLU 35 Cb -0.16 -3.49 -0.06 0.00 0.10 0.00 0.00 34.13 30.52 1ti8 s GLU 35 CO 0.16 -0.09 0.05 0.14 0.02 0.00 0.00 175.26 175.55 1ti8 s VAL 36 N 1.28 2.45 0.25 2.63 -7.23 -0.23 -1.65 120.40 117.90 1ti8 s VAL 36 Ca 0.42 -1.91 0.32 0.00 -1.81 0.00 0.00 61.98 59.00 1ti8 s VAL 36 Cb -0.18 -2.88 0.35 0.00 0.56 0.00 0.00 36.38 34.23 1ti8 s VAL 36 CO 0.19 -0.12 2.03 0.58 -0.31 0.00 0.00 175.10 177.47 1ti8 h VAL 37 N 1.71 0.23 -1.04 1.32 2.07 -0.86 -1.64 116.25 118.04 1ti8 h VAL 37 Ca -0.43 -0.57 0.21 0.00 0.82 0.00 0.00 66.70 66.73 1ti8 h VAL 37 Cb 1.25 1.46 -0.34 0.00 -1.52 0.00 0.00 31.29 32.14 1ti8 h VAL 37 CO 0.70 0.07 0.83 0.21 0.02 0.00 0.00 177.57 179.39 1ti8 s ASN 38 N -5.81 -0.03 0.18 0.57 2.47 -1.26 -4.66 114.94 106.40 1ti8 s ASN 38 Ca -0.01 0.05 0.01 0.00 0.42 0.00 0.00 52.86 53.34 1ti8 s ASN 38 Cb 0.11 0.62 -0.00 0.00 -1.45 0.00 0.00 41.25 40.53 1ti8 s ASN 38 CO 0.55 -0.01 0.04 0.00 -3.72 0.00 0.00 177.10 173.96 1ti8 n ALA 39 N 2.44 0.22 -3.52 1.71 0.00 -1.26 0.65 120.51 120.74 1ti8 n ALA 39 Ca -0.14 -0.88 -0.14 0.00 0.00 0.00 0.00 53.44 52.28 1ti8 n ALA 39 Cb 0.56 0.55 -0.08 0.00 0.00 0.00 0.00 19.45 20.49 1ti8 n ALA 39 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1ti8 s THR 40 N -2.03 0.00 1.16 0.00 -1.32 -0.79 -4.83 115.64 107.83 1ti8 s THR 40 Ca 0.06 -0.02 -0.17 0.00 -1.21 0.00 0.00 61.69 60.35 1ti8 s THR 40 Cb 0.00 -0.88 0.18 0.00 -1.51 0.00 0.00 72.50 70.29 1ti8 s THR 40 CO 0.04 -0.01 0.33 1.21 -2.21 0.00 0.00 174.62 173.98 1ti8 n GLU 41 N 2.42 -2.14 0.00 7.08 4.07 -1.26 -1.23 120.64 129.58 1ti8 n GLU 41 Ca -0.15 -0.61 0.00 0.00 -0.06 0.00 0.00 57.16 56.34 1ti8 n GLU 41 Cb 0.56 -1.82 0.00 0.00 -0.06 0.00 0.00 31.44 30.12 1ti8 n GLU 41 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 1ti8 n THR 42 N -4.70 0.00 -3.89 6.31 -1.04 -1.18 -4.62 114.28 105.16 1ti8 n THR 42 Ca 0.02 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.68 1ti8 n THR 42 Cb 0.59 0.13 -0.13 0.00 -1.82 0.00 0.00 70.33 69.09 1ti8 n THR 42 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1ti8 s VAL 43 N 0.00 2.98 0.33 12.58 1.01 -1.26 -2.61 120.40 133.44 1ti8 s VAL 43 Ca 0.00 -1.62 -0.29 0.00 0.00 0.00 0.00 61.98 60.07 1ti8 s VAL 43 Cb 0.00 -2.83 -0.11 0.00 0.00 0.00 0.00 36.38 33.44 1ti8 s VAL 43 CO 0.00 -0.28 1.48 -0.70 0.00 0.00 0.00 175.10 175.60 1ti8 s GLU 44 N 1.20 4.17 0.00 2.72 2.56 0.23 -4.79 118.70 124.79 1ti8 s GLU 44 Ca -0.01 2.48 0.00 0.00 0.00 0.00 0.00 54.97 57.44 1ti8 s GLU 44 Cb -0.20 -3.02 0.00 0.00 2.00 0.00 0.00 34.13 32.91 1ti8 s GLU 44 CO -0.02 -0.49 0.00 0.54 -0.56 0.00 0.00 175.26 174.73 1ti8 n ARG 45 N 1.21 3.13 -2.41 4.30 1.74 -1.26 -2.03 116.66 121.34 1ti8 n ARG 45 Ca 0.03 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.70 1ti8 n ARG 45 Cb 0.39 -0.62 -0.03 0.00 -1.02 0.00 0.00 32.46 31.18 1ti8 n ARG 45 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1ti8 s THR 46 N -0.87 3.69 0.06 0.55 2.01 -1.26 -4.88 115.64 114.94 1ti8 s THR 46 Ca 0.00 1.39 0.08 0.00 0.31 0.00 0.00 61.69 63.47 1ti8 s THR 46 Cb 0.00 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.59 1ti8 s THR 46 CO 0.00 0.21 -0.21 0.21 -0.69 0.00 0.00 174.62 174.14 1ti8 s ASN 47 N 0.21 2.58 -0.35 3.53 2.47 -1.26 -4.61 114.94 117.51 1ti8 s ASN 47 Ca 0.53 -0.59 -0.07 0.00 0.42 0.00 0.00 52.86 53.16 1ti8 s ASN 47 Cb -0.32 -0.19 0.04 0.00 -1.45 0.00 0.00 41.25 39.34 1ti8 s ASN 47 CO 0.35 0.14 0.13 -0.69 -3.72 0.00 0.00 177.10 173.31 1ti8 s VAL 48 N -0.92 3.86 0.00 -5.21 1.01 -0.84 -4.98 120.40 113.33 1ti8 s VAL 48 Ca 0.08 -1.16 -0.00 0.00 0.00 0.00 0.00 61.98 60.90 1ti8 s VAL 48 Cb -0.09 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 1ti8 s VAL 48 CO 0.03 -0.22 0.62 -0.81 0.00 0.00 0.00 175.10 174.72 1ti8 n PRO 49 N 4.83 0.30 -3.74 2.72 -0.04 -1.26 -0.91 135.00 136.90 1ti8 n PRO 49 Ca -0.12 -0.02 -0.10 0.00 -0.04 0.00 0.00 63.50 63.22 1ti8 n PRO 49 Cb 0.44 -1.38 -0.06 0.00 -0.04 0.00 0.00 33.50 32.47 1ti8 n PRO 49 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1ti8 s ARG 50 N 1.51 1.03 -0.90 0.54 0.52 -1.26 -4.47 118.95 115.92 1ti8 s ARG 50 Ca 0.01 -0.84 -0.17 0.00 -0.52 0.00 0.00 55.73 54.22 1ti8 s ARG 50 Cb 0.01 0.42 0.17 0.00 0.52 0.00 0.00 34.95 36.07 1ti8 s ARG 50 CO 0.00 -0.38 1.00 0.42 0.02 0.00 0.00 175.30 176.36 1ti8 s ILE 51 N -3.84 5.10 -0.65 1.52 1.01 0.10 -2.90 121.20 121.54 1ti8 s ILE 51 Ca 0.05 -1.99 -0.26 0.00 0.00 0.00 0.00 60.65 58.46 1ti8 s ILE 51 Cb 0.03 -4.66 -0.12 0.00 0.01 0.00 0.00 42.46 37.72 1ti8 s ILE 51 CO -0.10 -1.32 2.43 0.00 0.00 0.00 0.00 174.94 175.95 1ti8 n SER 53 N 16.04 3.47 -4.61 0.00 3.41 0.28 -3.08 113.62 129.14 1ti8 n SER 53 Ca 0.44 -2.05 -0.52 0.00 -0.26 0.00 0.00 58.87 56.48 1ti8 n SER 53 Cb 0.45 -0.36 -0.06 0.00 -0.26 0.00 0.00 64.21 63.98 1ti8 n SER 53 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1ti8 n LYS 54 N 0.98 1.27 0.00 4.33 4.81 -0.84 -0.97 118.16 127.74 1ti8 n LYS 54 Ca 0.18 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 1ti8 n LYS 54 Cb 0.54 -2.12 0.00 0.00 0.02 0.00 0.00 35.03 33.47 1ti8 n LYS 54 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ti8 n GLY 55 N 2.73 2.96 3.88 3.14 0.00 -1.26 -4.84 105.19 111.80 1ti8 n GLY 55 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1ti8 n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ti8 s LYS 56 N 0.00 3.49 -0.59 1.61 1.02 -0.14 -5.03 119.74 120.10 1ti8 s LYS 56 Ca 0.00 -0.11 -0.28 0.00 0.02 0.00 0.00 55.97 55.60 1ti8 s LYS 56 Cb 0.00 -3.17 0.02 0.00 -0.52 0.00 0.00 37.83 34.16 1ti8 s LYS 56 CO 0.00 0.74 1.39 0.50 -0.92 0.00 0.00 175.35 177.06 1ti8 s ARG 57 N -1.26 3.29 0.08 1.68 3.52 -1.26 -4.91 118.95 120.07 1ti8 s ARG 57 Ca 0.19 0.34 0.01 0.00 -0.13 0.00 0.00 55.73 56.14 1ti8 s ARG 57 Cb -0.13 -4.13 -0.04 0.00 -1.56 0.00 0.00 34.95 29.10 1ti8 s ARG 57 CO 0.08 -1.97 0.21 0.99 -0.81 0.00 0.00 175.30 173.81 1ti8 s THR 58 N 6.00 5.29 -0.23 4.11 2.01 -1.26 0.10 115.64 131.65 1ti8 s THR 58 Ca 0.49 -0.48 -0.03 0.00 0.31 0.00 0.00 61.69 61.98 1ti8 s THR 58 Cb -0.10 -3.60 0.11 0.00 0.01 0.00 0.00 72.50 68.92 1ti8 s THR 58 CO 0.23 0.10 0.24 -0.69 -0.69 0.00 0.00 174.62 173.82 1ti8 s VAL 59 N -1.54 -0.35 -0.62 3.82 1.01 -0.75 -4.97 120.40 117.01 1ti8 s VAL 59 Ca 0.34 -0.25 -0.21 0.00 0.00 0.00 0.00 61.98 61.86 1ti8 s VAL 59 Cb -0.13 -0.79 0.08 0.00 0.00 0.00 0.00 36.38 35.55 1ti8 s VAL 59 CO 0.27 -0.30 0.84 -0.62 0.00 0.00 0.00 175.10 175.29 1ti8 s ASP 60 N 2.33 6.19 0.61 3.32 -1.08 -1.26 -1.66 116.67 125.12 1ti8 s ASP 60 Ca 0.08 -1.11 0.27 0.00 -0.52 0.00 0.00 52.55 51.27 1ti8 s ASP 60 Cb -0.15 -2.37 1.38 0.00 -1.46 0.00 0.00 42.92 40.32 1ti8 s ASP 60 CO -0.19 -1.27 1.79 -0.07 0.52 0.00 0.00 175.17 175.95 1ti8 h LEU 61 N 10.71 0.00 0.00 -1.34 3.38 -1.56 -3.46 115.31 123.04 1ti8 h LEU 61 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1ti8 h LEU 61 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1ti8 h LEU 61 CO 1.13 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.27 1ti8 n GLY 62 N -1.46 2.64 0.33 0.83 0.00 -1.26 -0.62 105.19 105.66 1ti8 n GLY 62 Ca 0.07 0.33 0.14 0.00 0.00 0.00 0.00 46.02 46.56 1ti8 n GLY 62 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ti8 n GLN 63 N 6.99 1.41 -3.40 1.61 6.02 -1.26 -3.21 117.38 125.55 1ti8 n GLN 63 Ca 0.00 -0.67 -0.38 0.00 -0.01 0.00 0.00 57.00 55.94 1ti8 n GLN 63 Cb 0.00 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 29.71 1ti8 n GLN 63 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ti8 s GLY 65 N -0.31 2.56 0.34 0.00 0.00 0.63 -4.26 107.32 106.28 1ti8 s GLY 65 Ca 0.25 0.12 0.15 0.00 0.00 0.00 0.00 44.72 45.24 1ti8 s GLY 65 CO 0.12 1.26 1.52 -0.10 0.00 0.00 0.00 173.10 175.90 1ti8 n LEU 66 N 3.98 0.20 0.09 0.66 7.94 -1.26 0.25 117.00 128.87 1ti8 n LEU 66 Ca -0.00 1.62 -0.05 0.00 -1.11 0.00 0.00 56.01 56.47 1ti8 n LEU 66 Cb 0.51 -0.73 0.13 0.00 0.53 0.00 0.00 43.42 43.86 1ti8 n LEU 66 CO 0.47 -1.76 0.48 -0.07 -1.11 0.00 0.00 177.39 175.40 1ti8 h LEU 67 N 0.00 0.23 -1.91 -1.96 3.38 -1.93 -2.92 115.31 110.19 1ti8 h LEU 67 Ca 0.75 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.59 1ti8 h LEU 67 Cb 1.88 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.57 1ti8 h LEU 67 CO -0.79 0.78 0.00 1.23 0.09 0.00 0.00 178.44 179.75 1ti8 h GLY 68 N 1.54 0.00 2.00 0.83 0.00 0.32 0.18 103.07 107.94 1ti8 h GLY 68 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1ti8 h GLY 68 CO 0.09 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.33 1ti8 n THR 69 N -2.55 0.71 -0.07 4.70 -2.24 -1.04 -1.68 114.28 112.11 1ti8 n THR 69 Ca -0.02 0.10 -0.14 0.00 -2.27 0.00 0.00 64.05 61.72 1ti8 n THR 69 Cb 0.06 -0.91 -0.14 0.00 -2.10 0.00 0.00 70.33 67.24 1ti8 n THR 69 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1ti8 n ILE 70 N -1.95 1.54 -0.08 2.28 2.08 0.05 -4.48 119.36 118.79 1ti8 n ILE 70 Ca 0.04 -0.73 -0.14 0.00 0.56 0.00 0.00 62.75 62.48 1ti8 n ILE 70 Cb 0.27 -1.09 -0.09 0.00 -0.75 0.00 0.00 39.64 37.98 1ti8 n ILE 70 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 1ti8 h THR 71 N 0.01 0.95 0.00 1.39 1.35 -1.57 -3.44 112.91 111.61 1ti8 h THR 71 Ca -0.48 -1.92 0.00 0.00 -0.55 0.00 0.00 66.41 63.46 1ti8 h THR 71 Cb 2.06 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 70.48 1ti8 h THR 71 CO 0.02 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 176.22 1ti8 n GLY 72 N 1.56 0.90 3.88 5.82 0.00 -0.68 -0.63 105.19 116.05 1ti8 n GLY 72 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 1ti8 n GLY 72 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ti8 s PRO 73 N 0.19 3.65 0.31 1.61 0.04 -1.25 -2.45 135.00 137.10 1ti8 s PRO 73 Ca 0.00 0.59 0.05 0.00 0.04 0.00 0.00 61.00 61.68 1ti8 s PRO 73 Cb 0.00 -2.21 0.83 0.00 0.04 0.00 0.00 34.50 33.17 1ti8 s PRO 73 CO 0.00 -0.37 1.63 -1.35 0.04 0.00 0.00 177.00 176.95 1ti8 h PRO 74 N 0.16 0.15 0.00 0.56 0.11 -1.85 0.41 132.00 131.54 1ti8 h PRO 74 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ti8 h PRO 74 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ti8 h PRO 74 CO 0.62 0.10 0.11 1.96 -0.21 0.00 0.00 178.00 180.58 1ti8 h GLN 75 N 0.16 0.00 -0.24 1.05 7.50 -1.92 -2.70 115.11 118.95 1ti8 h GLN 75 Ca 0.61 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.76 1ti8 h GLN 75 Cb 1.33 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.86 1ti8 h GLN 75 CO -0.72 0.00 0.00 0.00 -1.50 0.00 0.00 178.83 176.61 1ti8 h ASP 77 N 1.50 0.35 0.25 0.00 5.19 -1.47 0.20 116.42 122.43 1ti8 h ASP 77 Ca 0.00 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1ti8 h ASP 77 Cb 0.90 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.36 1ti8 h ASP 77 CO 0.06 0.17 -0.00 0.00 -3.12 0.00 0.00 179.24 176.35 1ti8 n GLN 78 N -4.47 0.75 -0.09 3.56 1.13 -1.26 -3.93 117.38 113.07 1ti8 n GLN 78 Ca 0.15 -0.01 0.03 0.00 -1.94 0.00 0.00 57.00 55.24 1ti8 n GLN 78 Cb 0.59 -1.50 0.04 0.00 0.11 0.00 0.00 30.24 29.49 1ti8 n GLN 78 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1ti8 n PHE 79 N -1.12 0.00 0.33 1.08 3.01 0.68 -4.81 117.46 116.63 1ti8 n PHE 79 Ca 0.20 -0.50 0.22 0.00 1.01 0.00 0.00 57.45 58.38 1ti8 n PHE 79 Cb 0.17 -0.07 1.17 0.00 -0.01 0.00 0.00 39.48 40.74 1ti8 n PHE 79 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1ti8 h LEU 80 N 0.00 0.00 -6.37 4.37 3.38 -1.64 -3.35 115.31 111.70 1ti8 h LEU 80 Ca 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 1ti8 h LEU 80 Cb 0.85 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.30 1ti8 h LEU 80 CO 0.00 0.00 -0.60 -1.61 0.09 0.00 0.00 178.44 176.32 1ti8 s GLU 81 N -4.10 0.45 0.16 1.13 2.02 -1.26 -4.66 118.70 112.44 1ti8 s GLU 81 Ca -0.05 -0.20 0.08 0.00 0.02 0.00 0.00 54.97 54.83 1ti8 s GLU 81 Cb 0.12 -0.50 -0.04 0.00 0.10 0.00 0.00 34.13 33.81 1ti8 s GLU 81 CO 0.41 -1.08 -0.18 -0.59 0.02 0.00 0.00 175.26 173.84 1ti8 s PHE 82 N 2.21 1.82 0.00 1.61 -0.12 -1.21 -4.93 117.98 117.35 1ti8 s PHE 82 Ca 0.11 -0.47 0.07 0.00 -0.05 0.00 0.00 56.93 56.60 1ti8 s PHE 82 Cb -0.13 -0.91 -0.03 0.00 -0.63 0.00 0.00 43.02 41.32 1ti8 s PHE 82 CO -0.24 0.33 -0.23 0.45 -0.05 0.00 0.00 175.22 175.47 1ti8 s SER 83 N -2.64 3.37 0.07 1.98 0.15 -1.26 -1.41 113.70 113.96 1ti8 s SER 83 Ca 0.15 -0.45 -0.27 0.00 0.70 0.00 0.00 55.95 56.08 1ti8 s SER 83 Cb -0.06 -0.45 0.08 0.00 -1.71 0.00 0.00 66.02 63.88 1ti8 s SER 83 CO 0.06 0.30 0.98 0.00 1.20 0.00 0.00 173.24 175.78 1ti8 s ALA 84 N -0.74 -1.78 -0.08 5.45 0.00 0.05 -4.85 121.76 119.82 1ti8 s ALA 84 Ca 0.11 0.51 0.04 0.00 0.00 0.00 0.00 51.96 52.63 1ti8 s ALA 84 Cb -0.10 0.52 -0.08 0.00 0.00 0.00 0.00 23.12 23.46 1ti8 s ALA 84 CO 0.01 -0.92 -0.01 -0.25 0.00 0.00 0.00 175.76 174.59 1ti8 n ASP 85 N -0.39 3.28 -3.84 0.00 9.92 0.28 -4.55 116.55 121.24 1ti8 n ASP 85 Ca -0.07 -0.02 -0.24 0.00 -0.53 0.00 0.00 54.79 53.93 1ti8 n ASP 85 Cb 0.61 0.39 -0.17 0.00 -0.64 0.00 0.00 41.12 41.31 1ti8 n ASP 85 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1ti8 s LEU 86 N -4.87 0.92 0.20 0.64 2.96 -0.77 -1.41 118.68 116.34 1ti8 s LEU 86 Ca -0.07 -0.18 0.05 0.00 -0.22 0.00 0.00 54.13 53.71 1ti8 s LEU 86 Cb 0.02 -0.62 -0.04 0.00 0.50 0.00 0.00 46.19 46.06 1ti8 s LEU 86 CO 0.26 -0.15 0.20 -0.63 -1.32 0.00 0.00 176.35 174.72 1ti8 s ILE 87 N 1.75 4.69 -0.05 6.68 1.01 0.93 -1.81 121.20 134.39 1ti8 s ILE 87 Ca 0.03 -1.11 -0.02 0.00 0.00 0.00 0.00 60.65 59.56 1ti8 s ILE 87 Cb -0.13 -3.46 0.03 0.00 0.01 0.00 0.00 42.46 38.92 1ti8 s ILE 87 CO -0.06 -0.20 0.09 -0.63 0.00 0.00 0.00 174.94 174.14 1ti8 s ILE 88 N -1.89 -0.10 -0.09 2.92 1.01 -0.67 -2.62 121.20 119.77 1ti8 s ILE 88 Ca 0.32 0.28 -0.05 0.00 0.00 0.00 0.00 60.65 61.20 1ti8 s ILE 88 Cb -0.09 -0.17 -0.04 0.00 0.01 0.00 0.00 42.46 42.17 1ti8 s ILE 88 CO 0.25 0.11 0.12 -1.61 0.00 0.00 0.00 174.94 173.82 1ti8 s GLU 89 N 1.53 3.35 0.08 2.79 2.02 -0.70 -1.44 118.70 126.32 1ti8 s GLU 89 Ca -0.04 -0.23 0.07 0.00 0.02 0.00 0.00 54.97 54.79 1ti8 s GLU 89 Cb -0.12 -3.09 -0.04 0.00 0.10 0.00 0.00 34.13 30.98 1ti8 s GLU 89 CO -0.04 0.74 -0.14 1.03 0.02 0.00 0.00 175.26 176.87 1ti8 s ARG 90 N -1.22 2.05 0.59 1.61 1.81 -1.26 -3.30 118.95 119.23 1ti8 s ARG 90 Ca 0.17 -1.03 0.29 0.00 -1.72 0.00 0.00 55.73 53.45 1ti8 s ARG 90 Cb -0.12 -2.23 1.74 0.00 -0.45 0.00 0.00 34.95 33.89 1ti8 s ARG 90 CO 0.07 0.52 2.18 -0.09 -0.68 0.00 0.00 175.30 177.30 1ti8 h ARG 91 N 4.00 0.00 0.00 3.54 2.43 -1.88 0.40 114.38 122.88 1ti8 h ARG 91 Ca -0.49 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1ti8 h ARG 91 Cb 1.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1ti8 h ARG 91 CO 0.49 0.00 0.00 -0.85 -1.51 0.00 0.00 179.97 178.10 1ti8 n GLU 92 N -3.83 0.52 -2.15 0.20 0.00 -1.26 -4.86 120.64 109.25 1ti8 n GLU 92 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 57.16 56.77 1ti8 n GLU 92 Cb 0.20 -1.50 -0.00 0.00 0.00 0.00 0.00 31.44 30.13 1ti8 n GLU 92 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1ti8 s GLY 93 N -2.48 2.85 -0.04 -1.84 0.00 0.14 -4.66 107.32 101.29 1ti8 s GLY 93 Ca 0.31 1.07 -0.02 0.00 0.00 0.00 0.00 44.72 46.08 1ti8 s GLY 93 CO 0.44 1.58 0.10 -0.45 0.00 0.00 0.00 173.10 174.77 1ti8 s SER 94 N -1.09 -0.07 -0.37 1.64 0.15 -1.14 -4.73 113.70 108.09 1ti8 s SER 94 Ca 0.61 0.19 0.07 0.00 0.70 0.00 0.00 55.95 57.53 1ti8 s SER 94 Cb -0.33 0.14 0.64 0.00 -1.71 0.00 0.00 66.02 64.76 1ti8 s SER 94 CO 0.41 -0.09 1.76 0.47 1.20 0.00 0.00 173.24 176.99 1ti8 n ASP 95 N 3.67 3.68 -4.20 5.45 8.00 -1.26 -0.27 116.55 131.62 1ti8 n ASP 95 Ca -0.20 -3.54 -0.13 0.00 0.71 0.00 0.00 54.79 51.63 1ti8 n ASP 95 Cb 0.55 -0.75 -0.10 0.00 -0.02 0.00 0.00 41.12 40.79 1ti8 n ASP 95 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ti8 s VAL 96 N -3.20 0.94 0.00 2.53 1.01 -1.26 -4.36 120.40 116.06 1ti8 s VAL 96 Ca 0.53 -1.94 0.00 0.00 0.00 0.00 0.00 61.98 60.57 1ti8 s VAL 96 Cb 0.45 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 35.13 1ti8 s VAL 96 CO 0.09 -0.76 0.00 0.00 0.00 0.00 0.00 175.10 174.42 1ti8 s TYR 98 N 0.00 3.42 0.53 0.00 5.04 -1.26 -4.61 117.35 120.47 1ti8 s TYR 98 Ca 0.00 1.64 -0.20 0.00 -2.44 0.00 0.00 57.07 56.07 1ti8 s TYR 98 Cb 0.00 -3.33 -0.08 0.00 0.35 0.00 0.00 41.96 38.90 1ti8 s TYR 98 CO 0.00 -0.81 0.86 -0.35 -1.34 0.00 0.00 175.55 173.90 1ti8 n PRO 99 N 0.86 0.93 -3.82 4.97 -0.04 -1.26 -4.76 135.00 131.88 1ti8 n PRO 99 Ca 0.00 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 1ti8 n PRO 99 Cb 0.45 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 1ti8 n PRO 99 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ti8 n GLY 100 N 1.39 -1.21 3.39 0.55 0.00 -1.26 -2.85 105.19 105.19 1ti8 n GLY 100 Ca 0.12 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 1ti8 n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ti8 s LYS 101 N -1.65 1.20 -0.32 1.61 -2.85 -1.25 -5.02 119.74 111.47 1ti8 s LYS 101 Ca 0.00 -1.02 -0.06 0.00 -1.00 0.00 0.00 55.97 53.89 1ti8 s LYS 101 Cb 0.00 0.43 0.03 0.00 -2.06 0.00 0.00 37.83 36.23 1ti8 s LYS 101 CO 0.00 -0.46 0.08 0.12 0.10 0.00 0.00 175.35 175.18 1ti8 s PHE 102 N -3.92 3.21 0.11 1.78 5.99 -1.26 -1.85 117.98 122.04 1ti8 s PHE 102 Ca 0.12 -1.34 -0.31 0.00 0.00 0.00 0.00 56.93 55.41 1ti8 s PHE 102 Cb 0.02 -2.24 -0.09 0.00 0.00 0.00 0.00 43.02 40.71 1ti8 s PHE 102 CO -0.03 -0.69 1.61 0.08 -0.00 0.00 0.00 175.22 176.20 1ti8 s VAL 103 N 1.41 2.86 -1.11 3.12 1.01 -0.90 -2.66 120.40 124.14 1ti8 s VAL 103 Ca -0.01 0.47 -0.04 0.00 0.00 0.00 0.00 61.98 62.41 1ti8 s VAL 103 Cb -0.19 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 1ti8 s VAL 103 CO 0.02 0.02 0.94 -3.20 0.00 0.00 0.00 175.10 172.88 1ti8 n ASN 104 N 4.88 -4.82 0.16 3.32 5.15 -1.26 -4.74 115.26 117.95 1ti8 n ASN 104 Ca 0.15 -0.68 -0.09 0.00 -0.60 0.00 0.00 54.58 53.35 1ti8 n ASN 104 Cb 0.40 -5.13 -0.05 0.00 -0.53 0.00 0.00 39.78 34.46 1ti8 n ASN 104 CO 0.00 0.00 0.00 1.05 1.40 0.00 0.00 177.26 179.71 1ti8 h GLU 105 N -1.41 -0.46 -1.15 1.20 4.11 -1.92 -3.33 114.58 111.63 1ti8 h GLU 105 Ca -0.60 0.03 0.33 0.00 0.07 0.00 0.00 59.36 59.19 1ti8 h GLU 105 Cb 1.32 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.63 1ti8 h GLU 105 CO 0.47 -0.22 0.89 1.49 0.07 0.00 0.00 179.01 181.71 1ti8 h GLU 106 N -1.07 0.00 -0.20 1.06 4.57 -1.93 0.40 114.58 117.41 1ti8 h GLU 106 Ca -0.05 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.08 1ti8 h GLU 106 Cb 0.45 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 1ti8 h GLU 106 CO 0.08 0.00 -0.07 0.00 -1.18 0.00 0.00 179.01 177.84 1ti8 h ALA 107 N 1.30 0.28 -0.71 2.92 0.00 -1.97 -0.98 119.26 120.10 1ti8 h ALA 107 Ca 0.55 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1ti8 h ALA 107 Cb 2.32 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 20.01 1ti8 h ALA 107 CO -0.01 0.08 0.33 1.25 0.00 0.00 0.00 179.25 180.90 1ti8 h LEU 108 N 0.11 0.92 -0.49 0.00 5.85 -0.34 -1.72 115.31 119.63 1ti8 h LEU 108 Ca 0.05 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 1ti8 h LEU 108 Cb 0.54 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1ti8 h LEU 108 CO 0.02 0.79 0.10 0.03 -0.34 0.00 0.00 178.44 179.04 1ti8 h ARG 109 N 1.00 0.79 -0.58 1.25 3.08 -1.09 -0.93 114.38 117.90 1ti8 h ARG 109 Ca 0.24 -0.20 0.01 0.00 0.07 0.00 0.00 59.98 60.11 1ti8 h ARG 109 Cb 0.12 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1ti8 h ARG 109 CO -0.03 0.78 0.38 1.96 -1.07 0.00 0.00 179.97 181.99 1ti8 h GLN 110 N 0.67 0.73 0.37 0.04 4.20 -0.45 0.88 115.11 121.55 1ti8 h GLN 110 Ca 0.15 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 1ti8 h GLN 110 Cb 0.35 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1ti8 h GLN 110 CO 0.00 0.48 -0.18 0.82 -0.67 0.00 0.00 178.83 179.29 1ti8 h ILE 111 N 0.75 0.06 -0.54 2.54 2.04 -0.90 -3.26 117.51 118.20 1ti8 h ILE 111 Ca 0.22 -0.66 0.12 0.00 1.00 0.00 0.00 64.86 65.54 1ti8 h ILE 111 Cb -0.03 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.12 1ti8 h ILE 111 CO -0.05 0.02 0.37 -0.07 0.00 0.00 0.00 178.15 178.42 1ti8 h LEU 112 N -1.12 0.19 -2.35 1.44 3.38 -1.12 -1.37 115.31 114.37 1ti8 h LEU 112 Ca -0.05 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1ti8 h LEU 112 Cb 0.41 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1ti8 h LEU 112 CO 0.08 0.11 0.09 0.03 0.09 0.00 0.00 178.44 178.84 1ti8 h ARG 113 N 0.21 0.00 -0.07 1.13 3.08 -0.86 -1.98 114.38 115.89 1ti8 h ARG 113 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1ti8 h ARG 113 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.78 1ti8 h ARG 113 CO -0.05 0.00 0.00 -0.85 -1.07 0.00 0.00 179.97 178.00 1ti8 n GLU 114 N -3.85 1.18 0.29 0.04 0.28 -0.57 -2.04 120.64 115.97 1ti8 n GLU 114 Ca -0.01 -1.22 0.19 0.00 -0.16 0.00 0.00 57.16 55.96 1ti8 n GLU 114 Cb 0.19 -1.10 1.02 0.00 1.43 0.00 0.00 31.44 32.98 1ti8 n GLU 114 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1ti8 h SER 115 N 0.89 0.00 0.00 -1.84 4.64 -0.77 -2.99 113.55 113.48 1ti8 h SER 115 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ti8 h SER 115 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1ti8 h SER 115 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1ti8 n GLY 116 N -1.05 2.82 0.00 -0.77 0.00 0.11 0.27 105.19 106.56 1ti8 n GLY 116 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1ti8 n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ti8 n GLY 117 N -2.00 2.36 3.48 -0.02 0.00 -1.26 -0.77 105.19 106.99 1ti8 n GLY 117 Ca 0.00 -1.97 -0.24 0.00 0.00 0.00 0.00 46.02 43.81 1ti8 n GLY 117 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ti8 s ILE 118 N -1.71 2.55 -0.09 -0.61 -4.36 -0.50 -1.98 121.20 114.50 1ti8 s ILE 118 Ca 0.00 -2.36 -0.03 0.00 -0.26 0.00 0.00 60.65 58.01 1ti8 s ILE 118 Cb 0.00 -2.34 0.04 0.00 1.25 0.00 0.00 42.46 41.41 1ti8 s ILE 118 CO 0.00 -0.39 0.05 -0.62 0.24 0.00 0.00 174.94 174.22 1ti8 s ASP 119 N -3.49 1.68 0.36 4.36 -1.08 -0.88 -3.36 116.67 114.27 1ti8 s ASP 119 Ca 0.30 -0.19 -0.10 0.00 -0.52 0.00 0.00 52.55 52.03 1ti8 s ASP 119 Cb -0.05 -0.28 -0.07 0.00 -1.46 0.00 0.00 42.92 41.06 1ti8 s ASP 119 CO 0.15 -0.26 0.72 -0.54 0.52 0.00 0.00 175.17 175.76 1ti8 s LYS 120 N 2.08 3.79 -0.28 4.34 -0.14 -1.26 -2.29 119.74 125.98 1ti8 s LYS 120 Ca 0.04 0.41 -0.15 0.00 -1.36 0.00 0.00 55.97 54.92 1ti8 s LYS 120 Cb -0.13 -2.45 0.09 0.00 -1.68 0.00 0.00 37.83 33.65 1ti8 s LYS 120 CO -0.05 0.05 0.67 -2.00 -0.76 0.00 0.00 175.35 173.25 1ti8 s GLU 121 N -3.62 0.67 1.06 1.68 2.12 -1.16 -5.00 118.70 114.45 1ti8 s GLU 121 Ca 0.50 1.24 -0.18 0.00 0.36 0.00 0.00 54.97 56.89 1ti8 s GLU 121 Cb -0.10 0.24 0.04 0.00 0.26 0.00 0.00 34.13 34.56 1ti8 s GLU 121 CO 0.29 -0.16 -0.15 -2.37 -0.54 0.00 0.00 175.26 172.33 1ti8 n THR 122 N 4.49 0.00 0.50 -1.70 5.66 -1.26 -1.07 114.28 120.90 1ti8 n THR 122 Ca -0.19 -0.25 0.11 0.00 -3.05 0.00 0.00 64.05 60.67 1ti8 n THR 122 Cb 0.57 -0.50 -0.08 0.00 -1.55 0.00 0.00 70.33 68.78 1ti8 n THR 122 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25 1ti8 n MET 123 N -1.14 0.33 -1.62 1.09 0.00 0.28 -4.45 117.12 111.62 1ti8 n MET 123 Ca 0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 57.70 57.61 1ti8 n MET 123 Cb 0.62 -1.55 -0.01 0.00 0.00 0.00 0.00 33.22 32.28 1ti8 n MET 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ti8 n GLY 124 N 1.37 0.44 3.66 3.03 0.00 -1.26 -4.80 105.19 107.62 1ti8 n GLY 124 Ca 0.01 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 1ti8 n GLY 124 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ti8 s PHE 125 N -2.19 3.37 0.21 1.61 2.99 -1.26 -5.05 117.98 117.66 1ti8 s PHE 125 Ca 0.00 1.07 0.11 0.00 0.00 0.00 0.00 56.93 58.11 1ti8 s PHE 125 Cb 0.00 -2.93 -0.05 0.00 0.00 0.00 0.00 43.02 40.05 1ti8 s PHE 125 CO 0.00 -0.26 -0.21 0.95 -0.00 0.00 0.00 175.22 175.70 1ti8 s THR 126 N 2.26 2.22 0.30 0.64 -4.23 -1.26 -5.10 115.64 110.47 1ti8 s THR 126 Ca 0.33 -2.11 0.03 0.00 -1.18 0.00 0.00 61.69 58.75 1ti8 s THR 126 Cb -0.16 -2.10 -0.04 0.00 1.34 0.00 0.00 72.50 71.54 1ti8 s THR 126 CO 0.10 -0.26 0.14 -0.31 -0.54 0.00 0.00 174.62 173.75 1ti8 s TYR 127 N -2.05 1.59 -0.03 3.99 1.51 -1.26 -5.09 117.35 116.01 1ti8 s TYR 127 Ca 0.22 -1.32 -0.13 0.00 -1.01 0.00 0.00 57.07 54.83 1ti8 s TYR 127 Cb -0.06 -0.88 0.02 0.00 -0.11 0.00 0.00 41.96 40.93 1ti8 s TYR 127 CO 0.10 -0.47 0.29 -1.12 -1.11 0.00 0.00 175.55 173.24 1ti8 s SER 128 N -3.37 -0.18 0.00 2.29 0.01 -1.26 -4.91 113.70 106.28 1ti8 s SER 128 Ca 0.36 0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.75 1ti8 s SER 128 Cb 0.06 0.35 0.00 0.00 0.21 0.00 0.00 66.02 66.64 1ti8 s SER 128 CO 0.16 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 174.04 1ti8 n GLY 129 N 1.56 0.44 3.48 3.44 0.00 -1.26 -4.94 105.19 107.91 1ti8 n GLY 129 Ca -0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 1ti8 n GLY 129 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ti8 s ILE 130 N -2.12 0.97 0.36 -0.61 -4.36 -1.26 -4.27 121.20 109.91 1ti8 s ILE 130 Ca 0.00 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.45 1ti8 s ILE 130 Cb 0.00 -2.62 -0.00 0.00 1.25 0.00 0.00 42.46 41.09 1ti8 s ILE 130 CO 0.00 0.00 0.51 -0.13 0.24 0.00 0.00 174.94 175.56 1ti8 s ARG 131 N -3.84 3.04 -0.00 0.37 0.52 0.53 -4.82 118.95 114.75 1ti8 s ARG 131 Ca 0.31 -1.03 0.00 0.00 -0.52 0.00 0.00 55.73 54.50 1ti8 s ARG 131 Cb 0.06 -2.79 0.01 0.00 0.52 0.00 0.00 34.95 32.76 1ti8 s ARG 131 CO 0.15 -0.05 0.67 2.41 0.02 0.00 0.00 175.30 178.50 1ti8 n THR 132 N -1.73 0.27 0.00 0.02 -1.04 -1.26 -1.91 114.28 108.63 1ti8 n THR 132 Ca 0.02 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 1ti8 n THR 132 Cb 0.58 0.82 0.00 0.00 -1.82 0.00 0.00 70.33 69.91 1ti8 n THR 132 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1ti8 n ASN 133 N -0.15 0.00 -2.95 8.00 3.02 -1.26 -4.23 115.26 117.69 1ti8 n ASN 133 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.55 1ti8 n ASN 133 Cb 0.46 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 1ti8 n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ti8 n GLY 134 N 1.91 -2.20 1.35 7.41 0.00 -1.26 -4.15 105.19 108.25 1ti8 n GLY 134 Ca 0.00 0.28 -0.12 0.00 0.00 0.00 0.00 46.02 46.18 1ti8 n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ti8 n ALA 135 N 0.94 0.16 -3.60 4.61 0.00 -1.26 -4.49 120.51 116.87 1ti8 n ALA 135 Ca 0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 53.44 52.49 1ti8 n ALA 135 Cb 0.25 0.46 -0.06 0.00 0.00 0.00 0.00 19.45 20.11 1ti8 n ALA 135 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1ti8 s THR 136 N -1.69 0.00 -0.52 0.00 -1.32 -0.09 -4.90 115.64 107.12 1ti8 s THR 136 Ca 0.00 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.71 1ti8 s THR 136 Cb 0.00 -1.00 0.23 0.00 -1.51 0.00 0.00 72.50 70.22 1ti8 s THR 136 CO 0.00 0.00 1.69 -1.54 -2.21 0.00 0.00 174.62 172.56 1ti8 n SER 137 N 1.39 0.60 0.16 8.08 3.41 -1.26 -1.62 113.62 124.38 1ti8 n SER 137 Ca -0.11 0.65 0.02 0.00 -0.26 0.00 0.00 58.87 59.16 1ti8 n SER 137 Cb 0.57 -0.78 0.22 0.00 -0.26 0.00 0.00 64.21 63.96 1ti8 n SER 137 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ti8 h ALA 138 N 2.28 0.94 -1.42 7.33 0.00 -1.88 -3.14 119.26 123.37 1ti8 h ALA 138 Ca 0.00 -0.48 -0.73 0.00 0.00 0.00 0.00 54.91 53.71 1ti8 h ALA 138 Cb 0.35 -0.08 -0.32 0.00 0.00 0.00 0.00 17.79 17.73 1ti8 h ALA 138 CO 0.00 0.66 0.48 0.00 0.00 0.00 0.00 179.25 180.38 1ti8 n ARG 140 N -0.29 1.98 -3.65 0.00 1.74 -1.19 -2.90 116.66 112.35 1ti8 n ARG 140 Ca 0.45 0.72 -0.01 0.00 -0.77 0.00 0.00 57.85 58.23 1ti8 n ARG 140 Cb 0.33 -2.47 -0.06 0.00 -1.02 0.00 0.00 32.46 29.23 1ti8 n ARG 140 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1ti8 s ARG 141 N 1.39 0.24 -0.90 5.56 3.52 -1.26 -4.73 118.95 122.77 1ti8 s ARG 141 Ca 0.82 0.41 0.00 0.00 -0.13 0.00 0.00 55.73 56.83 1ti8 s ARG 141 Cb -0.73 0.05 0.00 0.00 -1.56 0.00 0.00 34.95 32.71 1ti8 s ARG 141 CO 0.42 -0.05 0.00 -1.13 -0.81 0.00 0.00 175.30 173.73 1ti8 n SER 142 N 3.35 -2.33 -0.50 -2.12 3.41 -1.26 -2.03 113.62 112.14 1ti8 n SER 142 Ca -0.18 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1ti8 n SER 142 Cb 0.57 -2.32 0.00 0.00 -0.26 0.00 0.00 64.21 62.20 1ti8 n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ti8 n GLY 144 N -0.20 0.90 1.29 5.00 0.00 -1.26 -4.99 105.19 105.93 1ti8 n GLY 144 Ca -0.09 -0.64 -0.00 0.00 0.00 0.00 0.00 46.02 45.29 1ti8 n GLY 144 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ti8 n SER 145 N -0.49 -3.46 -0.05 1.61 2.88 -0.86 -5.08 113.62 108.17 1ti8 n SER 145 Ca 0.00 0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 1ti8 n SER 145 Cb 0.17 -1.85 0.00 0.00 -0.75 0.00 0.00 64.21 61.78 1ti8 n SER 145 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1ti8 n SER 146 N 0.37 0.00 -3.87 -3.46 3.41 -1.14 -4.75 113.62 104.17 1ti8 n SER 146 Ca -0.00 -0.05 -0.24 0.00 -0.26 0.00 0.00 58.87 58.32 1ti8 n SER 146 Cb 0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1ti8 n SER 146 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1ti8 n PHE 147 N 0.00 0.71 0.00 7.33 7.35 -1.26 -0.91 117.46 130.67 1ti8 n PHE 147 Ca 0.00 -1.94 0.00 0.00 -0.76 0.00 0.00 57.45 54.75 1ti8 n PHE 147 Cb 0.00 -0.19 0.00 0.00 0.35 0.00 0.00 39.48 39.64 1ti8 n PHE 147 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1ti8 n TYR 148 N -0.91 0.00 0.01 -5.13 4.02 -1.26 -4.91 117.16 108.98 1ti8 n TYR 148 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.76 1ti8 n TYR 148 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.81 1ti8 n TYR 148 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ti8 n ALA 149 N -2.61 0.00 -0.04 -0.72 0.00 -1.03 -4.58 120.51 111.53 1ti8 n ALA 149 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1ti8 n ALA 149 Cb 0.00 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.73 1ti8 n ALA 149 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ti8 n GLU 150 N -2.24 2.82 -4.37 0.00 -0.58 0.20 -4.90 120.64 111.57 1ti8 n GLU 150 Ca 0.00 -2.22 -0.29 0.00 -0.42 0.00 0.00 57.16 54.23 1ti8 n GLU 150 Cb 0.00 -1.63 -0.06 0.00 -0.57 0.00 0.00 31.44 29.18 1ti8 n GLU 150 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1ti8 s MET 151 N -1.53 2.19 -0.24 3.49 -1.94 -1.24 -1.02 119.30 119.00 1ti8 s MET 151 Ca 0.40 -2.13 -0.05 0.00 -1.71 0.00 0.00 55.69 52.21 1ti8 s MET 151 Cb 0.24 -1.80 0.13 0.00 2.01 0.00 0.00 34.83 35.41 1ti8 s MET 151 CO 0.23 -0.32 0.46 0.15 -0.01 0.00 0.00 175.02 175.53 1ti8 s LYS 152 N -3.96 0.40 -1.32 2.03 1.02 -1.01 -4.69 119.74 112.21 1ti8 s LYS 152 Ca 0.25 0.88 -0.16 0.00 0.02 0.00 0.00 55.97 56.97 1ti8 s LYS 152 Cb 0.02 0.12 0.09 0.00 -0.52 0.00 0.00 37.83 37.54 1ti8 s LYS 152 CO 0.14 -0.46 1.83 1.87 -0.92 0.00 0.00 175.35 177.81 1ti8 n TRP 153 N 5.39 4.31 -1.70 3.18 -0.00 -1.26 -2.35 117.44 125.01 1ti8 n TRP 153 Ca -0.06 -2.95 -0.57 0.00 -0.00 0.00 0.00 57.50 53.92 1ti8 n TRP 153 Cb 0.50 -2.50 -0.07 0.00 -0.00 0.00 0.00 31.31 29.24 1ti8 n TRP 153 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1ti8 n LEU 154 N 7.07 2.30 -4.29 5.87 4.77 -1.26 -4.20 117.00 127.26 1ti8 n LEU 154 Ca 0.47 1.08 -0.23 0.00 -0.03 0.00 0.00 56.01 57.30 1ti8 n LEU 154 Cb 0.43 -1.14 -0.12 0.00 -2.33 0.00 0.00 43.42 40.25 1ti8 n LEU 154 CO 0.78 -0.50 -0.51 -0.22 -1.33 0.00 0.00 177.39 175.62 1ti8 s LEU 155 N 3.22 2.32 0.01 2.23 2.96 -0.80 -4.77 118.68 123.86 1ti8 s LEU 155 Ca 0.97 -0.71 -0.30 0.00 -0.22 0.00 0.00 54.13 53.86 1ti8 s LEU 155 Cb -1.06 -0.86 -0.06 0.00 0.50 0.00 0.00 46.19 44.71 1ti8 s LEU 155 CO 0.64 0.04 1.38 -0.55 -1.32 0.00 0.00 176.35 176.53 1ti8 s SER 156 N -2.03 6.87 0.00 3.68 0.15 -0.48 -0.35 113.70 121.54 1ti8 s SER 156 Ca 0.08 2.12 0.00 0.00 0.70 0.00 0.00 55.95 58.84 1ti8 s SER 156 Cb -0.09 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 1ti8 s SER 156 CO 0.05 -0.69 0.19 0.59 1.20 0.00 0.00 173.24 174.58 1ti8 n ASN 157 N 5.11 0.00 -4.92 5.45 4.13 -1.26 -4.61 115.26 119.15 1ti8 n ASN 157 Ca 0.13 0.19 -0.26 0.00 1.68 0.00 0.00 54.58 56.32 1ti8 n ASN 157 Cb 0.44 0.00 -0.00 0.00 -1.54 0.00 0.00 39.78 38.67 1ti8 n ASN 157 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1ti8 s THR 158 N -0.58 4.85 0.50 3.41 -4.23 -1.26 -4.86 115.64 113.47 1ti8 s THR 158 Ca 0.00 -0.12 -0.23 0.00 -1.18 0.00 0.00 61.69 60.15 1ti8 s THR 158 Cb 0.00 -3.81 -0.07 0.00 1.34 0.00 0.00 72.50 69.96 1ti8 s THR 158 CO 0.00 -0.68 1.34 0.47 -0.54 0.00 0.00 174.62 175.21 1ti8 n ASP 158 N -2.08 2.75 -0.53 3.99 8.00 -1.26 -2.00 116.55 125.42 1ti8 n ASP 158 Ca -0.01 1.04 -0.06 0.00 0.71 0.00 0.00 54.79 56.47 1ti8 n ASP 158 Cb 0.56 -1.56 -0.02 0.00 -0.02 0.00 0.00 41.12 40.07 1ti8 n ASP 158 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ti8 n ASN 158 N -0.51 -4.25 0.00 -2.24 3.02 -0.63 -4.92 115.26 105.73 1ti8 n ASN 158 Ca 0.08 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.77 1ti8 n ASN 158 Cb 0.43 -3.06 0.00 0.00 -0.61 0.00 0.00 39.78 36.54 1ti8 n ASN 158 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ti8 n ALA 159 N 0.73 0.00 -3.35 5.41 0.00 -0.85 -4.81 120.51 117.64 1ti8 n ALA 159 Ca -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.36 1ti8 n ALA 159 Cb 0.42 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.82 1ti8 n ALA 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ti8 s ALA 160 N -2.05 -1.69 0.20 0.00 0.00 -1.26 -4.09 121.76 112.87 1ti8 s ALA 160 Ca 0.00 1.56 -0.30 0.00 0.00 0.00 0.00 51.96 53.22 1ti8 s ALA 160 Cb 0.00 -1.83 -0.09 0.00 0.00 0.00 0.00 23.12 21.20 1ti8 s ALA 160 CO 0.00 -1.17 1.26 0.12 0.00 0.00 0.00 175.76 175.97 1ti8 s PHE 161 N 2.73 3.32 0.97 0.00 5.36 -1.26 -4.77 117.98 124.32 1ti8 s PHE 161 Ca 0.11 1.32 -0.12 0.00 -0.96 0.00 0.00 56.93 57.28 1ti8 s PHE 161 Cb -0.14 -3.53 0.17 0.00 -0.34 0.00 0.00 43.02 39.18 1ti8 s PHE 161 CO -0.18 -1.59 1.10 -1.25 -1.46 0.00 0.00 175.22 171.84 1ti8 s PRO 162 N -0.27 0.65 0.00 10.12 0.04 -1.26 -4.80 135.00 139.48 1ti8 s PRO 162 Ca 0.55 0.56 0.03 0.00 0.04 0.00 0.00 61.00 62.17 1ti8 s PRO 162 Cb -0.35 -1.76 0.17 0.00 0.04 0.00 0.00 34.50 32.60 1ti8 s PRO 162 CO 0.38 -2.59 0.59 0.00 0.04 0.00 0.00 177.00 175.42 1ti8 n GLN 163 N -4.08 0.11 0.00 4.56 10.64 -1.26 -4.37 117.38 122.97 1ti8 n GLN 163 Ca 0.06 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.23 1ti8 n GLN 163 Cb 0.57 -1.42 0.00 0.00 -0.86 0.00 0.00 30.24 28.53 1ti8 n GLN 163 CO 0.00 0.00 0.00 -1.33 -1.83 0.00 0.00 177.06 173.90 1ti8 n MET 164 N -0.92 0.00 -3.74 2.61 2.81 -1.24 -4.54 117.12 112.09 1ti8 n MET 164 Ca 0.02 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.79 1ti8 n MET 164 Cb 0.01 0.00 -0.12 0.00 -0.71 0.00 0.00 33.22 32.40 1ti8 n MET 164 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1ti8 s THR 165 N 0.00 -0.02 0.03 2.03 2.01 -1.26 -2.76 115.64 115.68 1ti8 s THR 165 Ca 0.00 0.07 0.02 0.00 0.31 0.00 0.00 61.69 62.09 1ti8 s THR 165 Cb 0.00 -0.43 -0.02 0.00 0.01 0.00 0.00 72.50 72.06 1ti8 s THR 165 CO 0.00 0.03 -0.07 -0.54 -0.69 0.00 0.00 174.62 173.35 1ti8 s LYS 166 N 0.79 0.51 -0.06 4.92 -0.14 -0.82 -5.01 119.74 119.92 1ti8 s LYS 166 Ca -0.05 -0.67 -0.12 0.00 -1.36 0.00 0.00 55.97 53.77 1ti8 s LYS 166 Cb -0.06 -0.30 0.02 0.00 -1.68 0.00 0.00 37.83 35.81 1ti8 s LYS 166 CO -0.05 0.06 0.29 -1.54 -0.76 0.00 0.00 175.35 173.35 1ti8 s SER 167 N -1.36 -0.23 0.17 2.83 1.04 -1.26 -0.53 113.70 114.37 1ti8 s SER 167 Ca -0.08 0.29 0.07 0.00 0.48 0.00 0.00 55.95 56.71 1ti8 s SER 167 Cb -0.09 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 1ti8 s SER 167 CO 0.00 -0.29 -0.15 -0.47 0.98 0.00 0.00 173.24 173.32 1ti8 s TYR 168 N -0.67 1.62 -0.07 5.02 5.04 -0.57 -4.99 117.35 122.73 1ti8 s TYR 168 Ca -0.08 -0.57 -0.01 0.00 -2.44 0.00 0.00 57.07 53.98 1ti8 s TYR 168 Cb -0.04 -0.79 0.03 0.00 0.35 0.00 0.00 41.96 41.51 1ti8 s TYR 168 CO 0.02 0.28 -0.01 0.21 -1.34 0.00 0.00 175.55 174.70 1ti8 s LYS 169 N -3.26 0.76 -0.32 4.97 2.20 -1.26 -0.70 119.74 122.13 1ti8 s LYS 169 Ca 0.17 0.04 -0.29 0.00 -0.36 0.00 0.00 55.97 55.53 1ti8 s LYS 169 Cb -0.02 -1.04 -0.00 0.00 -1.51 0.00 0.00 37.83 35.25 1ti8 s LYS 169 CO 0.05 -0.27 1.39 1.21 -0.36 0.00 0.00 175.35 177.37 1ti8 s ASN 170 N 1.82 6.52 -0.32 1.43 2.47 -0.86 -4.85 114.94 121.15 1ti8 s ASN 170 Ca 0.03 1.16 0.08 0.00 0.42 0.00 0.00 52.86 54.55 1ti8 s ASN 170 Cb -0.12 -2.54 0.54 0.00 -1.45 0.00 0.00 41.25 37.68 1ti8 s ASN 170 CO -0.05 -1.22 1.55 0.35 -3.72 0.00 0.00 177.10 174.01 1ti8 n THR 171 N 6.51 2.67 -4.32 -5.21 -2.24 -1.26 -0.01 114.28 110.42 1ti8 n THR 171 Ca 0.16 -2.54 -0.24 0.00 -2.27 0.00 0.00 64.05 59.16 1ti8 n THR 171 Cb 0.47 -0.35 -0.08 0.00 -2.10 0.00 0.00 70.33 68.27 1ti8 n THR 171 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1ti8 s ARG 172 N -3.23 2.10 0.11 -0.78 0.52 -1.26 -4.91 118.95 111.50 1ti8 s ARG 172 Ca 0.47 -1.68 -0.28 0.00 -0.52 0.00 0.00 55.73 53.72 1ti8 s ARG 172 Cb 0.42 -1.97 -0.09 0.00 0.52 0.00 0.00 34.95 33.83 1ti8 s ARG 172 CO 0.02 0.19 1.63 0.87 0.02 0.00 0.00 175.30 178.03 1ti8 h LYS 173 N 1.84 -0.51 -6.71 3.54 1.57 -2.00 -3.40 116.57 110.90 1ti8 h LYS 173 Ca -0.43 0.03 -0.50 0.00 -1.87 0.00 0.00 60.65 57.89 1ti8 h LYS 173 Cb 1.25 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.66 1ti8 h LYS 173 CO 0.65 -0.34 0.06 -0.51 -0.57 0.00 0.00 179.45 178.74 1ti8 s ASP 174 N -4.78 6.65 0.94 0.86 1.01 -1.26 -4.55 116.67 115.55 1ti8 s ASP 174 Ca -0.16 1.15 -0.11 0.00 0.71 0.00 0.00 52.55 54.14 1ti8 s ASP 174 Cb 0.08 -2.32 0.12 0.00 1.01 0.00 0.00 42.92 41.80 1ti8 s ASP 174 CO 0.65 -0.25 0.89 -0.81 0.21 0.00 0.00 175.17 175.86 1ti8 n PRO 175 N -0.66 -0.51 -4.82 8.23 -0.04 -1.26 -4.66 135.00 131.28 1ti8 n PRO 175 Ca 0.02 -0.09 -0.30 0.00 -0.04 0.00 0.00 63.50 63.09 1ti8 n PRO 175 Cb 0.53 -2.20 -0.14 0.00 -0.04 0.00 0.00 33.50 31.66 1ti8 n PRO 175 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ti8 s ALA 176 N -2.55 2.36 -0.33 0.55 0.00 0.13 -4.65 121.76 117.27 1ti8 s ALA 176 Ca 0.64 -1.25 -0.17 0.00 0.00 0.00 0.00 51.96 51.17 1ti8 s ALA 176 Cb -0.22 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.33 1ti8 s ALA 176 CO 0.61 0.55 0.47 -1.17 0.00 0.00 0.00 175.76 176.22 1ti8 s LEU 177 N -1.31 4.29 -0.13 0.00 2.96 -0.32 0.88 118.68 125.04 1ti8 s LEU 177 Ca 0.13 0.04 -0.00 0.00 -0.22 0.00 0.00 54.13 54.07 1ti8 s LEU 177 Cb -0.10 -2.54 -0.02 0.00 0.50 0.00 0.00 46.19 44.04 1ti8 s LEU 177 CO 0.03 -0.40 -0.12 -0.63 -1.32 0.00 0.00 176.35 173.91 1ti8 s ILE 178 N 2.29 3.17 0.31 6.68 1.01 -0.79 -2.22 121.20 131.65 1ti8 s ILE 178 Ca 0.17 -0.62 0.10 0.00 0.00 0.00 0.00 60.65 60.30 1ti8 s ILE 178 Cb -0.16 -2.34 -0.05 0.00 0.01 0.00 0.00 42.46 39.93 1ti8 s ILE 178 CO 0.12 0.52 -0.03 -0.63 0.00 0.00 0.00 174.94 174.93 1ti8 s ILE 179 N 0.31 2.77 -0.25 2.92 -1.09 -1.26 -2.19 121.20 122.41 1ti8 s ILE 179 Ca -0.09 -2.04 -0.28 0.00 -2.23 0.00 0.00 60.65 56.02 1ti8 s ILE 179 Cb -0.15 -2.72 0.15 0.00 -1.58 0.00 0.00 42.46 38.16 1ti8 s ILE 179 CO 0.05 -0.27 1.17 -1.66 -1.23 0.00 0.00 174.94 173.01 1ti8 s TRP 180 N -2.48 -0.26 0.24 3.97 -2.14 -0.89 -4.11 118.94 113.27 1ti8 s TRP 180 Ca 0.33 0.54 0.12 0.00 2.66 0.00 0.00 56.10 59.75 1ti8 s TRP 180 Cb -0.02 0.44 -0.05 0.00 -3.10 0.00 0.00 33.47 30.74 1ti8 s TRP 180 CO 0.19 -0.18 -0.21 0.20 -2.66 0.00 0.00 176.95 174.28 1ti8 s GLY 181 N -0.52 1.79 -0.13 3.67 0.00 0.10 0.53 107.32 112.76 1ti8 s GLY 181 Ca 0.04 -1.77 0.01 0.00 0.00 0.00 0.00 44.72 43.00 1ti8 s GLY 181 CO -0.06 -1.83 -0.18 -0.42 0.00 0.00 0.00 173.10 170.61 1ti8 s ILE 182 N -2.19 2.55 0.01 0.90 1.09 -0.49 0.17 121.20 123.24 1ti8 s ILE 182 Ca 0.26 -0.83 -0.19 0.00 -1.10 0.00 0.00 60.65 58.79 1ti8 s ILE 182 Cb -0.06 -2.05 -0.06 0.00 -1.06 0.00 0.00 42.46 39.24 1ti8 s ILE 182 CO 0.12 0.53 0.55 -2.28 -0.10 0.00 0.00 174.94 173.76 1ti8 s HIS 183 N 0.58 3.72 -0.58 3.97 5.65 0.99 -1.48 115.29 128.15 1ti8 s HIS 183 Ca -0.10 1.17 0.03 0.00 0.25 0.00 0.00 55.06 56.40 1ti8 s HIS 183 Cb -0.16 -2.52 0.15 0.00 -1.18 0.00 0.00 32.58 28.87 1ti8 s HIS 183 CO 0.03 0.46 0.35 -1.01 -0.65 0.00 0.00 174.74 173.93 1ti8 s HIS 184 N -0.57 3.31 1.00 3.88 3.76 0.81 -4.65 115.29 122.82 1ti8 s HIS 184 Ca 0.29 -3.10 -0.15 0.00 -0.15 0.00 0.00 55.06 51.95 1ti8 s HIS 184 Cb -0.18 -2.90 0.04 0.00 1.11 0.00 0.00 32.58 30.65 1ti8 s HIS 184 CO 0.17 -0.73 0.21 0.43 -0.85 0.00 0.00 174.74 173.96 1ti8 n SER 185 N 2.99 -2.41 -0.65 1.40 7.64 -1.26 -0.19 113.62 121.13 1ti8 n SER 185 Ca 0.08 0.21 0.04 0.00 1.01 0.00 0.00 58.87 60.21 1ti8 n SER 185 Cb 0.34 -1.11 0.14 0.00 -1.01 0.00 0.00 64.21 62.57 1ti8 n SER 185 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ti8 n GLY 186 N 1.77 0.73 0.00 0.23 0.00 -1.26 -2.44 105.19 104.23 1ti8 n GLY 186 Ca 0.05 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1ti8 n GLY 186 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ti8 n SER 187 N 0.35 0.00 0.24 1.61 3.41 -1.26 -3.32 113.62 114.64 1ti8 n SER 187 Ca 0.10 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.81 1ti8 n SER 187 Cb 0.33 0.00 0.58 0.00 -0.26 0.00 0.00 64.21 64.86 1ti8 n SER 187 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1ti8 h THR 188 N 0.17 0.76 -0.19 6.66 1.35 -1.91 -2.11 112.91 117.64 1ti8 h THR 188 Ca 0.00 -0.81 -0.05 0.00 -0.55 0.00 0.00 66.41 64.99 1ti8 h THR 188 Cb 0.00 1.50 -0.00 0.00 -1.73 0.00 0.00 68.15 67.91 1ti8 h THR 188 CO 0.00 0.20 -0.09 0.71 -0.25 0.00 0.00 175.52 176.09 1ti8 h THR 189 N 0.00 1.31 0.00 6.82 1.35 -1.97 -1.12 112.91 119.30 1ti8 h THR 189 Ca -0.00 -1.13 -0.07 0.00 -0.55 0.00 0.00 66.41 64.65 1ti8 h THR 189 Cb 0.48 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.55 1ti8 h THR 189 CO 0.03 0.34 -0.34 -0.08 -0.25 0.00 0.00 175.52 175.21 1ti8 h GLU 190 N 0.08 0.00 0.08 4.72 4.81 -1.87 -2.98 114.58 119.42 1ti8 h GLU 190 Ca 0.04 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1ti8 h GLU 190 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1ti8 h GLU 190 CO 0.03 0.34 -0.04 0.37 -0.73 0.00 0.00 179.01 178.98 1ti8 h GLN 191 N 0.00 -0.10 -0.05 1.92 4.15 -1.13 -1.14 115.11 118.77 1ti8 h GLN 191 Ca -0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1ti8 h GLN 191 Cb 0.63 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.34 1ti8 h GLN 191 CO 0.04 0.33 0.00 0.25 -1.93 0.00 0.00 178.83 177.53 1ti8 n THR 192 N -4.92 0.00 -0.03 2.39 -2.24 -0.45 -1.59 114.28 107.45 1ti8 n THR 192 Ca -0.08 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.65 1ti8 n THR 192 Cb 0.25 -0.23 -0.01 0.00 -2.10 0.00 0.00 70.33 68.24 1ti8 n THR 192 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1ti8 n LYS 193 N -0.44 0.25 -0.07 -0.78 4.81 -1.06 -3.64 118.16 117.23 1ti8 n LYS 193 Ca 0.00 0.10 -0.07 0.00 -0.87 0.00 0.00 58.31 57.47 1ti8 n LYS 193 Cb 0.01 -0.88 -0.01 0.00 0.02 0.00 0.00 35.03 34.17 1ti8 n LYS 193 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1ti8 h LEU 194 N -0.46 -0.21 0.00 3.14 3.38 -1.09 -1.68 115.31 118.38 1ti8 h LEU 194 Ca 0.00 0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.89 1ti8 h LEU 194 Cb 0.46 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1ti8 h LEU 194 CO 0.00 -0.07 -0.10 -1.22 0.09 0.00 0.00 178.44 177.15 1ti8 n TYR 195 N -5.21 -0.53 0.00 1.13 4.02 -0.62 -1.38 117.16 114.56 1ti8 n TYR 195 Ca -0.00 -0.62 0.00 0.00 -0.01 0.00 0.00 57.90 57.27 1ti8 n TYR 195 Cb 0.16 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 1ti8 n TYR 195 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ti8 n GLY 196 N 3.37 -3.07 2.98 2.72 0.00 -1.26 -4.34 105.19 105.59 1ti8 n GLY 196 Ca -0.03 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 1ti8 n GLY 196 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ti8 s SER 197 N -1.89 0.23 0.00 1.61 0.15 -1.26 -3.75 113.70 108.79 1ti8 s SER 197 Ca 0.00 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.17 1ti8 s SER 197 Cb 0.00 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 1ti8 s SER 197 CO 0.00 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.76 1ti8 n GLY 198 N 1.63 -1.71 3.74 9.45 0.00 -1.26 -4.97 105.19 112.08 1ti8 n GLY 198 Ca -0.24 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.32 1ti8 n GLY 198 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ti8 s ASN 199 N -4.00 6.40 -0.12 1.61 0.02 -1.26 -5.00 114.94 112.59 1ti8 s ASN 199 Ca 0.00 2.90 0.01 0.00 -1.02 0.00 0.00 52.86 54.75 1ti8 s ASN 199 Cb 0.00 -2.63 -0.01 0.00 0.02 0.00 0.00 41.25 38.63 1ti8 s ASN 199 CO 0.00 -0.91 -0.15 -0.54 0.02 0.00 0.00 177.10 175.52 1ti8 s LYS 200 N -0.10 3.28 -0.06 -0.60 -0.14 -1.26 -5.03 119.74 115.83 1ti8 s LYS 200 Ca 0.65 -0.73 0.01 0.00 -1.36 0.00 0.00 55.97 54.54 1ti8 s LYS 200 Cb -0.48 -2.55 0.02 0.00 -1.68 0.00 0.00 37.83 33.15 1ti8 s LYS 200 CO 0.44 0.22 -0.06 -1.17 -0.76 0.00 0.00 175.35 174.03 1ti8 s LEU 201 N 0.30 1.25 -0.26 3.17 0.20 -1.26 -4.29 118.68 117.79 1ti8 s LEU 201 Ca -0.12 -0.17 -0.00 0.00 0.69 0.00 0.00 54.13 54.53 1ti8 s LEU 201 Cb -0.16 -0.57 0.04 0.00 -0.43 0.00 0.00 46.19 45.07 1ti8 s LEU 201 CO 0.06 -0.07 -0.07 -0.63 -0.29 0.00 0.00 176.35 175.36 1ti8 s ILE 202 N 1.13 2.66 -0.21 6.68 1.09 -0.59 -3.52 121.20 128.44 1ti8 s ILE 202 Ca -0.07 -1.28 0.00 0.00 -1.10 0.00 0.00 60.65 58.20 1ti8 s ILE 202 Cb -0.14 -2.43 0.02 0.00 -1.06 0.00 0.00 42.46 38.85 1ti8 s ILE 202 CO -0.01 0.08 -0.15 0.42 -0.10 0.00 0.00 174.94 175.19 1ti8 s THR 203 N 1.24 2.37 -0.21 2.92 -4.23 0.60 0.79 115.64 119.12 1ti8 s THR 203 Ca -0.03 -0.98 -0.09 0.00 -1.18 0.00 0.00 61.69 59.40 1ti8 s THR 203 Cb -0.18 -2.09 -0.05 0.00 1.34 0.00 0.00 72.50 71.52 1ti8 s THR 203 CO -0.04 0.40 0.12 -0.69 -0.54 0.00 0.00 174.62 173.87 1ti8 s VAL 204 N 1.30 5.23 0.02 2.29 1.01 -1.14 -1.57 120.40 127.53 1ti8 s VAL 204 Ca 0.03 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1ti8 s VAL 204 Cb -0.15 -3.40 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 1ti8 s VAL 204 CO -0.09 0.42 -0.03 -0.83 0.00 0.00 0.00 175.10 174.57 1ti8 s GLY 205 N 0.54 0.19 0.29 4.51 0.00 -0.45 -1.96 107.32 110.44 1ti8 s GLY 205 Ca 0.07 -0.43 -0.03 0.00 0.00 0.00 0.00 44.72 44.33 1ti8 s GLY 205 CO 0.00 -0.47 0.43 -1.14 0.00 0.00 0.00 173.10 171.92 1ti8 n SER 206 N 2.04 -1.22 -0.01 1.64 3.41 -0.78 -0.62 113.62 118.08 1ti8 n SER 206 Ca -0.20 -2.46 -0.08 0.00 -0.26 0.00 0.00 58.87 55.87 1ti8 n SER 206 Cb 0.56 2.22 -0.05 0.00 -0.26 0.00 0.00 64.21 66.68 1ti8 n SER 206 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1ti8 h SER 207 N 1.57 -0.89 -0.80 4.04 0.87 -1.99 -3.05 113.55 113.29 1ti8 h SER 207 Ca -0.23 0.11 -0.50 0.00 -1.23 0.00 0.00 61.79 59.95 1ti8 h SER 207 Cb 0.95 0.35 -0.27 0.00 -0.44 0.00 0.00 62.40 62.99 1ti8 h SER 207 CO 0.30 -0.24 0.32 -0.46 -0.53 0.00 0.00 176.83 176.22 1ti8 n ASN 208 N -4.03 4.97 -3.82 6.23 6.94 -1.26 -4.95 115.26 119.33 1ti8 n ASN 208 Ca -0.03 -3.74 -0.10 0.00 -0.02 0.00 0.00 54.58 50.69 1ti8 n ASN 208 Cb 0.19 -0.76 -0.08 0.00 -2.36 0.00 0.00 39.78 36.77 1ti8 n ASN 208 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1ti8 s TYR 209 N -3.52 0.04 0.00 -2.53 5.04 -1.15 -5.14 117.35 110.09 1ti8 s TYR 209 Ca 0.56 -0.31 0.00 0.00 -2.44 0.00 0.00 57.07 54.88 1ti8 s TYR 209 Cb 0.46 -0.00 0.00 0.00 0.35 0.00 0.00 41.96 42.77 1ti8 s TYR 209 CO 0.03 -0.49 0.00 0.00 -1.34 0.00 0.00 175.55 173.75 1ti8 n GLN 210 N 0.41 0.00 -3.63 4.97 10.64 -1.26 -1.87 117.38 126.64 1ti8 n GLN 210 Ca -0.18 0.00 -0.19 0.00 -1.83 0.00 0.00 57.00 54.80 1ti8 n GLN 210 Cb 0.60 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 29.94 1ti8 n GLN 210 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 1ti8 n GLN 211 N 0.00 1.03 -3.68 2.61 1.13 -0.83 -5.03 117.38 112.62 1ti8 n GLN 211 Ca 0.00 -2.29 -0.14 0.00 -1.94 0.00 0.00 57.00 52.63 1ti8 n GLN 211 Cb 0.00 0.84 -0.08 0.00 0.11 0.00 0.00 30.24 31.10 1ti8 n GLN 211 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1ti8 s SER 212 N -2.70 -0.59 0.18 1.08 1.04 -1.26 -2.87 113.70 108.57 1ti8 s SER 212 Ca 0.05 1.14 0.10 0.00 0.48 0.00 0.00 55.95 57.72 1ti8 s SER 212 Cb 0.00 1.16 -0.04 0.00 0.10 0.00 0.00 66.02 67.24 1ti8 s SER 212 CO 0.03 -0.20 -0.20 -0.36 0.98 0.00 0.00 173.24 173.49 1ti8 s PHE 213 N 0.28 1.99 -0.02 5.02 0.40 0.24 -4.98 117.98 120.90 1ti8 s PHE 213 Ca -0.00 -0.43 0.01 0.00 -0.60 0.00 0.00 56.93 55.91 1ti8 s PHE 213 Cb -0.04 -0.97 0.02 0.00 0.51 0.00 0.00 43.02 42.53 1ti8 s PHE 213 CO 0.01 0.41 -0.03 0.08 0.70 0.00 0.00 175.22 176.39 1ti8 s VAL 214 N -2.03 0.34 0.58 -0.44 1.01 -1.26 -1.54 120.40 117.06 1ti8 s VAL 214 Ca 0.19 -0.07 -0.19 0.00 0.00 0.00 0.00 61.98 61.91 1ti8 s VAL 214 Cb -0.06 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 1ti8 s VAL 214 CO 0.08 0.15 1.18 -2.16 0.00 0.00 0.00 175.10 174.36 1ti8 s PRO 215 N 0.61 3.07 -0.55 2.72 0.04 -1.26 -5.00 135.00 134.63 1ti8 s PRO 215 Ca -0.07 1.76 0.07 0.00 0.04 0.00 0.00 61.00 62.79 1ti8 s PRO 215 Cb -0.10 -1.95 0.30 0.00 0.04 0.00 0.00 34.50 32.79 1ti8 s PRO 215 CO -0.01 -1.11 0.81 0.43 0.04 0.00 0.00 177.00 177.16 1ti8 n SER 216 N -1.53 3.26 -4.70 6.66 7.64 -1.26 -5.02 113.62 118.66 1ti8 n SER 216 Ca 0.13 -3.40 -0.42 0.00 1.01 0.00 0.00 58.87 56.19 1ti8 n SER 216 Cb 0.50 -0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 63.06 1ti8 n SER 216 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1ti8 s PRO 217 N -2.75 4.24 0.00 1.43 0.04 -1.26 -4.79 135.00 131.91 1ti8 s PRO 217 Ca 0.43 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.69 1ti8 s PRO 217 Cb 0.24 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 31.37 1ti8 s PRO 217 CO -0.09 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 176.75 1ti8 n GLY 218 N 3.77 1.50 2.57 0.56 0.00 -1.02 -4.38 105.19 108.18 1ti8 n GLY 218 Ca 0.14 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.88 1ti8 n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ti8 n ALA 219 N -0.58 -2.52 -3.63 4.61 0.00 -1.21 -4.26 120.51 112.93 1ti8 n ALA 219 Ca 0.00 0.22 -0.05 0.00 0.00 0.00 0.00 53.44 53.61 1ti8 n ALA 219 Cb 0.00 -1.18 -0.05 0.00 0.00 0.00 0.00 19.45 18.21 1ti8 n ALA 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1ti8 s ARG 220 N -0.77 0.25 1.08 0.00 3.52 -1.26 -5.02 118.95 116.76 1ti8 s ARG 220 Ca 0.47 0.12 -0.20 0.00 -0.13 0.00 0.00 55.73 55.99 1ti8 s ARG 220 Cb -0.61 0.12 0.04 0.00 -1.56 0.00 0.00 34.95 32.94 1ti8 s ARG 220 CO 0.45 -0.07 -0.33 -2.30 -0.81 0.00 0.00 175.30 172.25 1ti8 n PRO 221 N 0.95 -1.33 -3.83 5.12 -0.02 -1.26 -4.77 135.00 129.85 1ti8 n PRO 221 Ca -0.06 -0.38 -0.32 0.00 -2.02 0.00 0.00 63.50 60.72 1ti8 n PRO 221 Cb 0.58 -1.51 -0.11 0.00 -0.02 0.00 0.00 33.50 32.44 1ti8 n PRO 221 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1ti8 s GLN 222 N -3.11 2.38 0.11 -0.52 0.74 -1.26 -4.18 119.66 113.83 1ti8 s GLN 222 Ca 0.49 -2.78 -0.20 0.00 0.05 0.00 0.00 55.36 52.91 1ti8 s GLN 222 Cb -0.06 -3.54 -0.07 0.00 1.10 0.00 0.00 33.01 30.44 1ti8 s GLN 222 CO 0.62 -1.17 0.63 0.08 -0.55 0.00 0.00 175.29 174.89 1ti8 s VAL 223 N -0.52 4.65 -1.23 1.34 1.01 -0.36 -4.19 120.40 121.10 1ti8 s VAL 223 Ca 0.19 1.30 -0.25 0.00 0.00 0.00 0.00 61.98 63.23 1ti8 s VAL 223 Cb -0.19 -3.93 0.03 0.00 0.00 0.00 0.00 36.38 32.29 1ti8 s VAL 223 CO -0.05 0.49 0.46 0.59 0.00 0.00 0.00 175.10 176.60 1ti8 n ASN 224 N 1.52 -2.55 0.00 3.32 4.13 -1.26 -0.94 115.26 119.48 1ti8 n ASN 224 Ca -0.08 -1.23 0.00 0.00 1.68 0.00 0.00 54.58 54.95 1ti8 n ASN 224 Cb 0.50 -1.48 0.00 0.00 -1.54 0.00 0.00 39.78 37.26 1ti8 n ASN 224 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ti8 n GLY 225 N -2.17 0.48 3.48 7.41 0.00 -1.26 -4.53 105.19 108.61 1ti8 n GLY 225 Ca -0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 1ti8 n GLY 225 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ti8 s GLN 226 N -0.23 1.73 0.00 1.61 -1.52 -0.11 -5.00 119.66 116.14 1ti8 s GLN 226 Ca 0.00 -1.29 0.11 0.00 -1.95 0.00 0.00 55.36 52.23 1ti8 s GLN 226 Cb 0.00 -2.04 -0.10 0.00 -0.22 0.00 0.00 33.01 30.65 1ti8 s GLN 226 CO 0.00 0.45 0.50 0.43 -0.25 0.00 0.00 175.29 176.42 1ti8 n SER 227 N 0.55 0.63 -4.57 5.90 7.64 -1.26 -1.22 113.62 121.28 1ti8 n SER 227 Ca -0.14 -0.82 -0.26 0.00 1.01 0.00 0.00 58.87 58.66 1ti8 n SER 227 Cb 0.54 0.93 0.12 0.00 -1.01 0.00 0.00 64.21 64.79 1ti8 n SER 227 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1ti8 s GLY 228 N -1.97 1.75 -0.08 0.23 0.00 -1.26 -4.31 107.32 101.69 1ti8 s GLY 228 Ca 0.05 -1.38 -0.09 0.00 0.00 0.00 0.00 44.72 43.30 1ti8 s GLY 228 CO 0.43 -0.79 0.25 0.50 0.00 0.00 0.00 173.10 173.49 1ti8 s ARG 229 N -5.38 0.33 -0.25 2.90 1.81 0.73 -4.58 118.95 114.51 1ti8 s ARG 229 Ca 0.67 0.26 0.02 0.00 -1.72 0.00 0.00 55.73 54.96 1ti8 s ARG 229 Cb -0.06 0.16 0.06 0.00 -0.45 0.00 0.00 34.95 34.65 1ti8 s ARG 229 CO 0.47 -0.05 -0.10 0.42 -0.68 0.00 0.00 175.30 175.36 1ti8 s ILE 230 N -0.07 1.98 -0.22 1.52 1.01 -1.13 0.28 121.20 124.57 1ti8 s ILE 230 Ca -0.02 -1.46 -0.10 0.00 0.00 0.00 0.00 60.65 59.07 1ti8 s ILE 230 Cb -0.02 -2.11 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 1ti8 s ILE 230 CO 0.01 -0.00 0.14 -1.81 0.00 0.00 0.00 174.94 173.27 1ti8 s ASP 231 N 1.20 6.09 0.10 3.58 1.01 -0.55 -3.93 116.67 124.17 1ti8 s ASP 231 Ca -0.07 0.15 -0.17 0.00 0.71 0.00 0.00 52.55 53.17 1ti8 s ASP 231 Cb -0.19 -2.08 -0.07 0.00 1.01 0.00 0.00 42.92 41.59 1ti8 s ASP 231 CO -0.06 0.12 0.55 -0.36 0.21 0.00 0.00 175.17 175.63 1ti8 s PHE 232 N 0.72 3.71 0.27 4.23 0.40 -0.77 -1.40 117.98 125.14 1ti8 s PHE 232 Ca 0.07 1.15 0.10 0.00 -0.60 0.00 0.00 56.93 57.66 1ti8 s PHE 232 Cb -0.12 -2.42 -0.05 0.00 0.51 0.00 0.00 43.02 40.93 1ti8 s PHE 232 CO 0.01 0.52 -0.16 -1.01 0.70 0.00 0.00 175.22 175.28 1ti8 s HIS 233 N -1.28 2.12 -0.04 0.36 3.76 0.19 -2.11 115.29 118.29 1ti8 s HIS 233 Ca 0.33 -0.44 -0.26 0.00 -0.15 0.00 0.00 55.06 54.54 1ti8 s HIS 233 Cb -0.17 -0.99 0.06 0.00 1.11 0.00 0.00 32.58 32.59 1ti8 s HIS 233 CO 0.19 0.58 0.56 1.67 -0.85 0.00 0.00 174.74 176.89 1ti8 s TRP 234 N -2.68 -0.51 0.16 1.40 1.48 -1.26 -2.10 118.94 115.43 1ti8 s TRP 234 Ca 0.28 0.86 -0.01 0.00 -1.06 0.00 0.00 56.10 56.17 1ti8 s TRP 234 Cb -0.02 0.31 -0.04 0.00 -1.16 0.00 0.00 33.47 32.56 1ti8 s TRP 234 CO 0.13 -0.54 0.08 -0.48 -4.06 0.00 0.00 176.95 172.08 1ti8 s LEU 235 N -1.23 1.54 -0.31 -4.66 -0.00 -0.93 -5.02 118.68 108.08 1ti8 s LEU 235 Ca -0.12 -1.28 -0.05 0.00 -0.00 0.00 0.00 54.13 52.68 1ti8 s LEU 235 Cb -0.02 0.31 0.03 0.00 -0.00 0.00 0.00 46.19 46.52 1ti8 s LEU 235 CO 0.08 -0.77 0.05 -0.32 -0.00 0.00 0.00 176.35 175.40 1ti8 s MET 236 N -4.09 2.70 -0.30 1.48 1.75 -1.26 -1.89 119.30 117.69 1ti8 s MET 236 Ca 0.30 -1.11 -0.28 0.00 -1.25 0.00 0.00 55.69 53.35 1ti8 s MET 236 Cb 0.07 -3.32 0.01 0.00 2.84 0.00 0.00 34.83 34.44 1ti8 s MET 236 CO 0.06 -0.58 1.04 -1.17 -0.65 0.00 0.00 175.02 173.72 1ti8 s LEU 237 N 1.38 3.97 0.71 4.11 0.20 0.25 -4.84 118.68 124.47 1ti8 s LEU 237 Ca -0.01 1.06 -0.13 0.00 0.69 0.00 0.00 54.13 55.74 1ti8 s LEU 237 Cb -0.19 -3.50 0.03 0.00 -0.43 0.00 0.00 46.19 42.10 1ti8 s LEU 237 CO 0.01 -0.82 1.10 0.20 -0.29 0.00 0.00 176.35 176.55 1ti8 s ASN 238 N 1.58 4.85 0.16 3.68 0.01 -1.26 0.17 114.94 124.13 1ti8 s ASN 238 Ca 0.44 1.91 -0.34 0.00 -0.71 0.00 0.00 52.86 54.16 1ti8 s ASN 238 Cb -0.13 -2.54 -0.14 0.00 0.41 0.00 0.00 41.25 38.85 1ti8 s ASN 238 CO 0.14 -1.81 1.53 -2.65 -1.51 0.00 0.00 177.10 172.80 1ti8 n PRO 239 N -2.93 2.02 -0.06 -0.60 -0.02 -1.26 -1.28 135.00 130.86 1ti8 n PRO 239 Ca 0.10 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1ti8 n PRO 239 Cb 0.52 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1ti8 n PRO 239 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ti8 n ASN 240 N 3.18 0.00 -4.80 2.55 3.02 0.99 -5.00 115.26 115.21 1ti8 n ASN 240 Ca 0.17 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.41 1ti8 n ASN 240 Cb 0.28 -0.50 0.08 0.00 -0.61 0.00 0.00 39.78 39.03 1ti8 n ASN 240 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ti8 s ASP 241 N -3.32 4.75 -0.06 6.41 -1.08 -0.41 -4.78 116.67 118.18 1ti8 s ASP 241 Ca 0.00 1.53 0.03 0.00 -0.52 0.00 0.00 52.55 53.58 1ti8 s ASP 241 Cb 0.00 -2.31 0.01 0.00 -1.46 0.00 0.00 42.92 39.16 1ti8 s ASP 241 CO 0.00 -1.83 -0.13 -0.89 0.52 0.00 0.00 175.17 172.84 1ti8 s THR 242 N -3.05 1.16 -0.15 1.71 2.01 -1.26 -2.02 115.64 114.04 1ti8 s THR 242 Ca 0.60 -0.51 -0.07 0.00 0.31 0.00 0.00 61.69 62.02 1ti8 s THR 242 Cb -0.15 -1.05 -0.04 0.00 0.01 0.00 0.00 72.50 71.27 1ti8 s THR 242 CO 0.55 0.36 0.11 -0.69 -0.69 0.00 0.00 174.62 174.26 1ti8 s VAL 243 N 0.54 5.26 -0.10 3.82 1.01 0.12 -4.30 120.40 126.75 1ti8 s VAL 243 Ca -0.12 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1ti8 s VAL 243 Cb -0.15 -3.32 0.01 0.00 0.00 0.00 0.00 36.38 32.92 1ti8 s VAL 243 CO 0.03 0.55 -0.20 -0.89 0.00 0.00 0.00 175.10 174.60 1ti8 s THR 244 N -0.47 1.77 -0.18 3.92 2.01 0.21 -1.51 115.64 121.39 1ti8 s THR 244 Ca 0.11 -0.83 -0.04 0.00 0.31 0.00 0.00 61.69 61.24 1ti8 s THR 244 Cb -0.12 -1.56 -0.03 0.00 0.01 0.00 0.00 72.50 70.81 1ti8 s THR 244 CO 0.02 0.49 -0.02 -0.36 -0.69 0.00 0.00 174.62 174.06 1ti8 s PHE 245 N 0.62 3.03 -0.29 4.92 0.40 0.31 -1.34 117.98 125.62 1ti8 s PHE 245 Ca -0.14 -0.38 0.01 0.00 -0.60 0.00 0.00 56.93 55.83 1ti8 s PHE 245 Cb -0.17 -2.02 0.09 0.00 0.51 0.00 0.00 43.02 41.43 1ti8 s PHE 245 CO 0.04 -0.14 0.03 -1.12 0.70 0.00 0.00 175.22 174.73 1ti8 s SER 246 N 0.67 4.19 0.30 1.36 0.01 -0.61 -1.94 113.70 117.67 1ti8 s SER 246 Ca -0.01 -1.64 0.05 0.00 1.31 0.00 0.00 55.95 55.66 1ti8 s SER 246 Cb -0.14 -1.21 -0.03 0.00 0.21 0.00 0.00 66.02 64.84 1ti8 s SER 246 CO 0.02 -0.34 0.25 0.72 0.41 0.00 0.00 173.24 174.30 1ti8 s PHE 247 N 1.31 1.59 -0.21 2.43 -0.12 -1.11 -0.29 117.98 121.58 1ti8 s PHE 247 Ca 0.05 -1.58 0.18 0.00 -0.05 0.00 0.00 56.93 55.53 1ti8 s PHE 247 Cb -0.18 -0.66 0.42 0.00 -0.63 0.00 0.00 43.02 41.96 1ti8 s PHE 247 CO -0.13 -0.82 1.23 0.27 -0.05 0.00 0.00 175.22 175.72 1ti8 n ASN 248 N -1.23 0.36 0.00 1.98 6.94 -1.23 -3.66 115.26 118.43 1ti8 n ASN 248 Ca 0.06 -2.07 0.00 0.00 -0.02 0.00 0.00 54.58 52.55 1ti8 n ASN 248 Cb 0.63 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 38.01 1ti8 n ASN 248 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ti8 n GLY 249 N -0.62 0.67 2.11 4.83 0.00 -1.26 -4.61 105.19 106.31 1ti8 n GLY 249 Ca -0.04 -2.19 -0.01 0.00 0.00 0.00 0.00 46.02 43.79 1ti8 n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ti8 n ALA 250 N -1.00 -0.02 -2.71 4.61 0.00 -1.26 -4.85 120.51 115.29 1ti8 n ALA 250 Ca 0.00 0.02 -0.36 0.00 0.00 0.00 0.00 53.44 53.10 1ti8 n ALA 250 Cb 0.00 -0.48 -0.08 0.00 0.00 0.00 0.00 19.45 18.89 1ti8 n ALA 250 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1ti8 s PHE 251 N -0.51 3.39 -0.47 0.00 5.36 -1.26 -0.01 117.98 124.48 1ti8 s PHE 251 Ca 0.00 0.35 -0.14 0.00 -0.96 0.00 0.00 56.93 56.18 1ti8 s PHE 251 Cb 0.00 -2.23 0.08 0.00 -0.34 0.00 0.00 43.02 40.53 1ti8 s PHE 251 CO 0.00 0.20 0.38 0.42 -1.46 0.00 0.00 175.22 174.76 1ti8 s ILE 252 N 0.63 5.00 0.58 3.12 -1.09 0.44 -4.07 121.20 125.82 1ti8 s ILE 252 Ca 0.09 -1.18 -0.16 0.00 -2.23 0.00 0.00 60.65 57.17 1ti8 s ILE 252 Cb -0.12 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.69 1ti8 s ILE 252 CO 0.01 -0.59 1.05 0.00 -1.23 0.00 0.00 174.94 174.18 1ti8 s ALA 253 N 1.59 2.78 -0.34 9.38 0.00 -0.99 0.01 121.76 134.19 1ti8 s ALA 253 Ca 0.04 0.38 -0.17 0.00 0.00 0.00 0.00 51.96 52.20 1ti8 s ALA 253 Cb -0.25 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 1ti8 s ALA 253 CO 0.05 -0.74 0.48 -1.25 0.00 0.00 0.00 175.76 174.30 1ti8 s PRO 254 N -4.06 3.68 0.15 0.00 0.04 -1.26 -2.39 135.00 131.16 1ti8 s PRO 254 Ca 0.63 -0.14 0.03 0.00 0.04 0.00 0.00 61.00 61.56 1ti8 s PRO 254 Cb -0.15 -3.78 -0.07 0.00 0.04 0.00 0.00 34.50 30.53 1ti8 s PRO 254 CO 0.36 -0.58 1.34 0.22 0.04 0.00 0.00 177.00 178.38 1ti8 h ASP 255 N 8.40 0.20 -4.82 6.66 1.82 -1.36 -3.43 116.42 123.89 1ti8 h ASP 255 Ca -0.28 -0.18 -0.19 0.00 -0.39 0.00 0.00 57.03 55.99 1ti8 h ASP 255 Cb 1.13 -0.06 -0.22 0.00 0.68 0.00 0.00 39.33 40.86 1ti8 h ASP 255 CO 0.75 1.03 -0.71 -0.13 -1.61 0.00 0.00 179.24 178.57 1ti8 s ARG 256 N -3.04 0.29 0.61 0.28 0.52 -1.20 -0.55 118.95 115.86 1ti8 s ARG 256 Ca -0.02 -0.55 0.03 0.00 -0.52 0.00 0.00 55.73 54.67 1ti8 s ARG 256 Cb 0.10 0.06 0.08 0.00 0.52 0.00 0.00 34.95 35.71 1ti8 s ARG 256 CO 0.83 -0.04 0.84 0.00 0.02 0.00 0.00 175.30 176.95 1ti8 s ALA 257 N -1.29 4.07 0.05 2.13 0.00 -0.23 -4.79 121.76 121.69 1ti8 s ALA 257 Ca -0.14 -1.69 0.02 0.00 0.00 0.00 0.00 51.96 50.15 1ti8 s ALA 257 Cb -0.09 -1.87 -0.02 0.00 0.00 0.00 0.00 23.12 21.14 1ti8 s ALA 257 CO -0.01 -1.00 -0.08 -1.12 0.00 0.00 0.00 175.76 173.55 1ti8 s SER 258 N -4.59 0.94 0.01 0.00 0.01 -0.94 -3.00 113.70 106.14 1ti8 s SER 258 Ca 0.61 -0.57 0.03 0.00 1.31 0.00 0.00 55.95 57.34 1ti8 s SER 258 Cb -0.07 0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.17 1ti8 s SER 258 CO 0.40 -0.20 -0.09 -0.36 0.41 0.00 0.00 173.24 173.41 1ti8 s PHE 259 N -1.41 0.79 0.16 2.43 0.40 -0.97 -1.18 117.98 118.20 1ti8 s PHE 259 Ca -0.09 -0.25 -0.27 0.00 -0.60 0.00 0.00 56.93 55.71 1ti8 s PHE 259 Cb -0.10 -0.49 -0.08 0.00 0.51 0.00 0.00 43.02 42.87 1ti8 s PHE 259 CO 0.00 -0.02 0.85 -0.51 0.70 0.00 0.00 175.22 176.25 1ti8 s LEU 260 N -0.68 4.58 0.32 -0.37 1.43 -1.26 -2.06 118.68 120.64 1ti8 s LEU 260 Ca -0.00 1.73 0.19 0.00 -1.03 0.00 0.00 54.13 55.02 1ti8 s LEU 260 Cb -0.05 -3.43 0.16 0.00 0.03 0.00 0.00 46.19 42.90 1ti8 s LEU 260 CO 0.00 0.12 1.44 0.03 0.23 0.00 0.00 176.35 178.17 1ti8 h ARG 261 N 4.66 0.00 0.00 1.70 3.08 -0.47 -3.48 114.38 119.87 1ti8 h ARG 261 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 1ti8 h ARG 261 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1ti8 h ARG 261 CO 0.68 0.25 0.00 0.41 -1.07 0.00 0.00 179.97 180.24 1ti8 n GLY 263 N 1.18 0.96 3.24 0.04 0.00 0.14 -4.95 105.19 105.81 1ti8 n GLY 263 Ca 0.02 -1.90 -0.37 0.00 0.00 0.00 0.00 46.02 43.77 1ti8 n GLY 263 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ti8 n LYS 264 N 0.00 0.05 0.00 1.61 5.02 -1.26 0.09 118.16 123.67 1ti8 n LYS 264 Ca 0.00 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1ti8 n LYS 264 Cb 0.00 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1ti8 n LYS 264 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1ti8 n SER 265 N 1.72 0.00 -4.12 4.39 3.41 -1.13 -3.25 113.62 114.65 1ti8 n SER 265 Ca 0.05 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.47 1ti8 n SER 265 Cb 0.52 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.33 1ti8 n SER 265 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1ti8 s MET 266 N -2.00 0.86 -0.04 4.33 1.75 -0.50 -4.01 119.30 119.68 1ti8 s MET 266 Ca 0.00 -0.71 0.06 0.00 -1.25 0.00 0.00 55.69 53.79 1ti8 s MET 266 Cb 0.00 -0.84 -0.02 0.00 2.84 0.00 0.00 34.83 36.82 1ti8 s MET 266 CO 0.00 0.21 -0.22 0.20 -0.65 0.00 0.00 175.02 174.56 1ti8 s GLY 267 N -1.09 1.36 0.24 2.11 0.00 -0.87 -0.05 107.32 109.02 1ti8 s GLY 267 Ca 0.00 -1.06 0.01 0.00 0.00 0.00 0.00 44.72 43.68 1ti8 s GLY 267 CO 0.01 -0.79 0.08 -0.26 0.00 0.00 0.00 173.10 172.14 1ti8 s ILE 268 N -0.51 0.58 -0.10 0.90 -4.36 -1.08 -4.96 121.20 111.68 1ti8 s ILE 268 Ca 0.07 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.49 1ti8 s ILE 268 Cb -0.11 -2.55 0.00 0.00 1.25 0.00 0.00 42.46 41.05 1ti8 s ILE 268 CO 0.01 -0.08 -0.21 -1.10 0.24 0.00 0.00 174.94 173.80 1ti8 s GLN 269 N -4.01 2.71 0.15 0.37 -0.21 -1.26 -1.72 119.66 115.69 1ti8 s GLN 269 Ca 0.36 -0.76 -0.12 0.00 0.02 0.00 0.00 55.36 54.85 1ti8 s GLN 269 Cb 0.08 -2.10 0.01 0.00 1.00 0.00 0.00 33.01 31.99 1ti8 s GLN 269 CO 0.12 0.11 0.34 0.45 -2.12 0.00 0.00 175.29 174.19 1ti8 s SER 270 N 0.51 -0.07 -0.02 5.90 0.15 -1.21 -2.64 113.70 116.33 1ti8 s SER 270 Ca -0.16 -0.63 0.02 0.00 0.70 0.00 0.00 55.95 55.88 1ti8 s SER 270 Cb -0.17 0.46 0.04 0.00 -1.71 0.00 0.00 66.02 64.63 1ti8 s SER 270 CO 0.06 -0.89 0.85 -1.54 1.20 0.00 0.00 173.24 172.92 1ti8 n SER 271 N -0.22 1.18 -4.69 5.45 3.41 -0.98 -4.57 113.62 113.20 1ti8 n SER 271 Ca -0.11 -1.80 -0.25 0.00 -0.26 0.00 0.00 58.87 56.45 1ti8 n SER 271 Cb 0.63 -0.07 -0.07 0.00 -0.26 0.00 0.00 64.21 64.43 1ti8 n SER 271 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ti8 s VAL 272 N -0.80 3.82 0.62 -3.33 1.01 -1.26 -5.08 120.40 115.38 1ti8 s VAL 272 Ca 0.04 -1.47 -0.18 0.00 0.00 0.00 0.00 61.98 60.37 1ti8 s VAL 272 Cb 0.04 -2.96 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 1ti8 s VAL 272 CO 0.00 -0.18 1.19 -1.10 0.00 0.00 0.00 175.10 175.01 1ti8 s GLN 273 N -3.17 2.83 0.25 2.72 -0.21 -1.26 -4.64 119.66 116.19 1ti8 s GLN 273 Ca 0.29 1.74 -0.26 0.00 0.02 0.00 0.00 55.36 57.14 1ti8 s GLN 273 Cb -0.09 -1.92 -0.09 0.00 1.00 0.00 0.00 33.01 31.91 1ti8 s GLN 273 CO 0.20 -1.29 0.88 0.08 -2.12 0.00 0.00 175.29 173.03 1ti8 s VAL 274 N -1.78 4.25 -0.11 1.09 1.01 -1.26 0.03 120.40 123.63 1ti8 s VAL 274 Ca 0.75 1.80 -0.04 0.00 0.00 0.00 0.00 61.98 64.49 1ti8 s VAL 274 Cb -0.28 -4.10 0.05 0.00 0.00 0.00 0.00 36.38 32.05 1ti8 s VAL 274 CO 0.36 0.33 0.13 -0.62 0.00 0.00 0.00 175.10 175.29 1ti8 s ASP 275 N -1.41 1.36 -0.03 3.32 2.15 -0.80 -4.79 116.67 116.46 1ti8 s ASP 275 Ca 0.44 -0.06 0.09 0.00 0.43 0.00 0.00 52.55 53.44 1ti8 s ASP 275 Cb -0.21 0.05 0.30 0.00 -0.30 0.00 0.00 42.92 42.76 1ti8 s ASP 275 CO 0.26 -0.29 1.18 0.00 -0.17 0.00 0.00 175.17 176.15 1ti8 n ALA 276 N 5.31 2.64 -0.04 3.66 0.00 -1.26 -0.55 120.51 130.27 1ti8 n ALA 276 Ca -0.05 -0.64 -0.14 0.00 0.00 0.00 0.00 53.44 52.61 1ti8 n ALA 276 Cb 0.50 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 18.81 1ti8 n ALA 276 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ti8 n ASN 276 N 0.39 1.27 -4.94 0.00 2.85 -1.26 -3.94 115.26 109.63 1ti8 n ASN 276 Ca 0.11 0.22 -0.20 0.00 -0.11 0.00 0.00 54.58 54.60 1ti8 n ASN 276 Cb 0.38 -0.20 -0.02 0.00 1.24 0.00 0.00 39.78 41.18 1ti8 n ASN 276 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ti8 s GLU 278 N -4.03 2.66 0.09 0.00 2.12 -1.26 -1.99 118.70 116.29 1ti8 s GLU 278 Ca 0.39 -0.86 -0.07 0.00 0.36 0.00 0.00 54.97 54.78 1ti8 s GLU 278 Cb -0.09 -2.15 -0.01 0.00 0.26 0.00 0.00 34.13 32.15 1ti8 s GLU 278 CO 0.29 0.29 0.16 0.20 -0.54 0.00 0.00 175.26 175.66 1ti8 s GLY 279 N 0.06 0.23 0.00 -1.50 0.00 -1.18 -4.96 107.32 99.98 1ti8 s GLY 279 Ca -0.10 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 43.85 1ti8 s GLY 279 CO 0.06 -0.90 0.12 1.22 0.00 0.00 0.00 173.10 173.59 1ti8 n ASP 280 N -0.06 0.24 -4.04 1.64 8.00 -1.26 -4.93 116.55 116.14 1ti8 n ASP 280 Ca -0.14 -0.62 -0.33 0.00 0.71 0.00 0.00 54.79 54.41 1ti8 n ASP 280 Cb 0.62 0.23 -0.13 0.00 -0.02 0.00 0.00 41.12 41.83 1ti8 n ASP 280 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ti8 s TYR 282 N 0.42 3.11 0.04 0.00 1.51 -0.64 -0.76 117.35 121.03 1ti8 s TYR 282 Ca 0.13 -0.11 -0.28 0.00 -1.01 0.00 0.00 57.07 55.80 1ti8 s TYR 282 Cb -0.22 -2.13 0.09 0.00 -0.11 0.00 0.00 41.96 39.60 1ti8 s TYR 282 CO -0.04 -0.16 1.05 -3.38 -1.11 0.00 0.00 175.55 171.92 1ti8 s HIS 283 N -2.30 -0.15 0.33 2.71 -3.43 -0.86 -0.99 115.29 110.59 1ti8 s HIS 283 Ca 0.47 -0.04 0.09 0.00 -0.80 0.00 0.00 55.06 54.77 1ti8 s HIS 283 Cb -0.10 0.58 0.96 0.00 -1.43 0.00 0.00 32.58 32.60 1ti8 s HIS 283 CO 0.33 -0.57 1.56 0.45 -2.00 0.00 0.00 174.74 174.52 1ti8 n SER 284 N -0.39 0.05 -2.79 7.38 2.88 -1.08 -2.48 113.62 117.18 1ti8 n SER 284 Ca -0.07 1.68 -0.30 0.00 -1.33 0.00 0.00 58.87 58.86 1ti8 n SER 284 Cb 0.61 -0.68 -0.01 0.00 -0.75 0.00 0.00 64.21 63.38 1ti8 n SER 284 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ti8 n GLY 285 N -1.42 5.83 0.00 0.46 0.00 -1.26 -2.32 105.19 106.48 1ti8 n GLY 285 Ca 0.28 -2.73 0.00 0.00 0.00 0.00 0.00 46.02 43.57 1ti8 n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ti8 n GLY 286 N -0.37 0.63 3.02 -0.02 0.00 -1.03 -4.36 105.19 103.05 1ti8 n GLY 286 Ca 0.38 -2.20 -0.20 0.00 0.00 0.00 0.00 46.02 44.00 1ti8 n GLY 286 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ti8 s THR 287 N -0.62 0.81 -0.68 2.61 2.01 -0.09 -2.04 115.64 117.65 1ti8 s THR 287 Ca 0.00 -0.39 -0.18 0.00 0.31 0.00 0.00 61.69 61.42 1ti8 s THR 287 Cb 0.00 -0.71 0.12 0.00 0.01 0.00 0.00 72.50 71.92 1ti8 s THR 287 CO 0.00 0.24 0.79 -0.63 -0.69 0.00 0.00 174.62 174.34 1ti8 s ILE 288 N 0.06 4.87 -0.48 1.82 1.01 0.06 -1.98 121.20 126.55 1ti8 s ILE 288 Ca -0.01 -1.23 -0.19 0.00 0.00 0.00 0.00 60.65 59.22 1ti8 s ILE 288 Cb -0.07 -4.55 0.05 0.00 0.01 0.00 0.00 42.46 37.90 1ti8 s ILE 288 CO 0.00 -1.20 0.58 -0.63 0.00 0.00 0.00 174.94 173.70 1ti8 s ILE 289 N 2.45 4.93 -0.07 2.92 1.01 -1.26 -4.48 121.20 126.70 1ti8 s ILE 289 Ca 0.16 -0.44 -0.29 0.00 0.00 0.00 0.00 60.65 60.08 1ti8 s ILE 289 Cb -0.19 -4.24 0.11 0.00 0.01 0.00 0.00 42.46 38.15 1ti8 s ILE 289 CO 0.02 -0.71 0.88 -0.55 0.00 0.00 0.00 174.94 174.58 1ti8 s SER 290 N 2.47 -0.43 0.00 3.58 0.15 -1.26 -5.01 113.70 113.21 1ti8 s SER 290 Ca 0.15 0.28 0.16 0.00 0.70 0.00 0.00 55.95 57.24 1ti8 s SER 290 Cb -0.19 0.39 0.34 0.00 -1.71 0.00 0.00 66.02 64.85 1ti8 s SER 290 CO 0.13 -0.53 1.25 0.59 1.20 0.00 0.00 173.24 175.88 1ti8 n ASN 291 N 0.33 3.01 -4.81 5.45 3.02 -1.26 -4.95 115.26 116.05 1ti8 n ASN 291 Ca -0.11 -1.89 -0.32 0.00 -0.03 0.00 0.00 54.58 52.23 1ti8 n ASN 291 Cb 0.60 -0.22 0.03 0.00 -0.61 0.00 0.00 39.78 39.57 1ti8 n ASN 291 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ti8 s LEU 292 N -1.13 3.34 0.23 3.41 1.43 -1.26 -4.99 118.68 119.72 1ti8 s LEU 292 Ca 0.29 1.72 0.12 0.00 -1.03 0.00 0.00 54.13 55.22 1ti8 s LEU 292 Cb 0.16 -4.52 0.14 0.00 0.03 0.00 0.00 46.19 42.01 1ti8 s LEU 292 CO 0.22 -1.26 1.47 1.55 0.23 0.00 0.00 176.35 178.57 1ti8 h PRO 293 N -0.05 0.00 -6.45 1.29 0.13 -1.95 -3.43 132.00 121.54 1ti8 h PRO 293 Ca -0.45 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.07 1ti8 h PRO 293 Cb 1.21 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.13 1ti8 h PRO 293 CO 0.57 0.70 -0.84 -0.06 -0.23 0.00 0.00 178.00 178.14 1ti8 s PHE 294 N -3.14 2.00 0.06 1.56 0.40 -1.07 -0.97 117.98 116.82 1ti8 s PHE 294 Ca 0.01 -0.40 0.03 0.00 -0.60 0.00 0.00 56.93 55.96 1ti8 s PHE 294 Cb 0.10 -1.08 -0.03 0.00 0.51 0.00 0.00 43.02 42.52 1ti8 s PHE 294 CO 0.77 0.27 -0.09 1.14 0.70 0.00 0.00 175.22 178.00 1ti8 s GLN 295 N -2.01 0.63 -0.09 0.44 1.03 0.16 0.76 119.66 120.59 1ti8 s GLN 295 Ca 0.10 -0.87 0.13 0.00 0.04 0.00 0.00 55.36 54.76 1ti8 s GLN 295 Cb -0.10 -0.41 0.19 0.00 0.03 0.00 0.00 33.01 32.73 1ti8 s GLN 295 CO 0.05 0.07 1.08 -1.71 -2.54 0.00 0.00 175.29 172.25 1ti8 n ASN 296 N 1.24 1.76 -0.02 12.60 4.05 -0.86 -1.23 115.26 132.80 1ti8 n ASN 296 Ca -0.21 -2.69 -0.00 0.00 0.45 0.00 0.00 54.58 52.12 1ti8 n ASN 296 Cb 0.55 -0.33 -0.00 0.00 1.23 0.00 0.00 39.78 41.23 1ti8 n ASN 296 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 1ti8 h ILE 297 N 1.53 0.00 -3.42 -1.44 2.04 -1.90 -3.48 117.51 110.84 1ti8 h ILE 297 Ca 0.00 -0.45 -0.33 0.00 1.00 0.00 0.00 64.86 65.08 1ti8 h ILE 297 Cb 1.03 0.00 -0.36 0.00 -0.74 0.00 0.00 36.82 36.75 1ti8 h ILE 297 CO 0.00 0.00 -0.73 0.21 0.00 0.00 0.00 178.15 177.63 1ti8 s ASN 298 N -4.23 0.59 0.11 1.72 2.47 -1.26 -5.02 114.94 109.33 1ti8 s ASN 298 Ca -0.02 0.06 0.20 0.00 0.42 0.00 0.00 52.86 53.52 1ti8 s ASN 298 Cb 0.00 -0.11 0.81 0.00 -1.45 0.00 0.00 41.25 40.51 1ti8 s ASN 298 CO 0.02 -0.19 1.61 -1.54 -3.72 0.00 0.00 177.10 173.28 1ti8 n SER 299 N 4.73 0.30 -1.06 -4.21 3.41 -1.26 -2.99 113.62 112.54 1ti8 n SER 299 Ca -0.16 0.57 0.08 0.00 -0.26 0.00 0.00 58.87 59.10 1ti8 n SER 299 Cb 0.50 -0.64 0.28 0.00 -0.26 0.00 0.00 64.21 64.09 1ti8 n SER 299 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ti8 n ARG 300 N -1.83 3.29 -1.58 4.33 1.74 -1.26 -4.96 116.66 116.38 1ti8 n ARG 300 Ca 0.03 -2.80 -0.36 0.00 -0.77 0.00 0.00 57.85 53.95 1ti8 n ARG 300 Cb 0.22 -1.84 0.08 0.00 -1.02 0.00 0.00 32.46 29.89 1ti8 n ARG 300 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ti8 s ALA 301 N -2.52 2.24 0.18 7.54 0.00 -1.16 -4.92 121.76 123.11 1ti8 s ALA 301 Ca 0.42 1.10 0.02 0.00 0.00 0.00 0.00 51.96 53.50 1ti8 s ALA 301 Cb 0.33 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 1ti8 s ALA 301 CO 0.12 -1.76 0.01 0.14 0.00 0.00 0.00 175.76 174.26 1ti8 s VAL 302 N -1.62 0.64 0.00 0.00 -7.23 -0.16 -5.00 120.40 107.04 1ti8 s VAL 302 Ca 0.80 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.99 1ti8 s VAL 302 Cb -0.35 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.45 1ti8 s VAL 302 CO 0.42 -0.44 0.00 0.61 -0.31 0.00 0.00 175.10 175.38 1ti8 n GLY 303 N -0.25 0.68 3.25 2.32 0.00 -1.26 -1.63 105.19 108.31 1ti8 n GLY 303 Ca -0.06 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 1ti8 n GLY 303 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ti8 s LYS 304 N 0.00 2.73 0.51 1.61 3.01 -0.43 -4.96 119.74 122.20 1ti8 s LYS 304 Ca 0.00 -1.84 0.01 0.00 -1.01 0.00 0.00 55.97 53.13 1ti8 s LYS 304 Cb 0.00 -4.08 0.01 0.00 -1.01 0.00 0.00 37.83 32.75 1ti8 s LYS 304 CO 0.00 -1.25 0.06 0.00 0.51 0.00 0.00 175.35 174.68 1ti8 s PRO 306 N -3.87 3.57 0.34 0.00 0.02 -1.26 -5.03 135.00 128.77 1ti8 s PRO 306 Ca 0.05 -0.19 -0.29 0.00 0.02 0.00 0.00 61.00 60.59 1ti8 s PRO 306 Cb -0.00 -2.81 -0.11 0.00 0.02 0.00 0.00 34.50 31.60 1ti8 s PRO 306 CO 0.03 0.40 1.41 1.03 -0.33 0.00 0.00 177.00 179.54 1ti8 s ARG 307 N -3.10 4.23 0.04 5.54 3.00 -0.14 -4.40 118.95 124.13 1ti8 s ARG 307 Ca 0.40 2.40 -0.28 0.00 0.00 0.00 0.00 55.73 58.25 1ti8 s ARG 307 Cb -0.11 -3.03 -0.05 0.00 0.00 0.00 0.00 34.95 31.76 1ti8 s ARG 307 CO 0.27 -0.38 0.90 -0.47 0.00 0.00 0.00 175.30 175.62 1ti8 s TYR 308 N -0.95 3.73 0.43 -0.53 5.04 -1.26 -0.66 117.35 123.14 1ti8 s TYR 308 Ca 0.52 1.64 0.02 0.00 -2.44 0.00 0.00 57.07 56.82 1ti8 s TYR 308 Cb -0.43 -3.00 -0.01 0.00 0.35 0.00 0.00 41.96 38.87 1ti8 s TYR 308 CO 0.56 0.14 0.08 1.33 -1.34 0.00 0.00 175.55 176.33 1ti8 n VAL 309 N 3.23 0.00 -0.10 3.14 0.24 -0.37 -4.91 118.33 119.56 1ti8 n VAL 309 Ca 0.02 -2.30 -0.20 0.00 -2.04 0.00 0.00 64.34 59.82 1ti8 n VAL 309 Cb 0.50 0.67 -0.11 0.00 -1.47 0.00 0.00 33.84 33.43 1ti8 n VAL 309 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1ti8 h LYS 310 N 0.00 0.00 -6.25 7.34 1.57 -1.97 -3.43 116.57 113.83 1ti8 h LYS 310 Ca -0.35 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 57.84 1ti8 h LYS 310 Cb 1.19 0.00 0.18 0.00 0.08 0.00 0.00 32.23 33.68 1ti8 h LYS 310 CO 0.56 0.94 -0.77 1.04 -0.57 0.00 0.00 179.45 180.65 1ti8 n GLN 311 N -4.46 0.25 -0.02 3.15 3.00 -1.26 -4.91 117.38 113.13 1ti8 n GLN 311 Ca -0.29 0.10 -0.00 0.00 -0.01 0.00 0.00 57.00 56.80 1ti8 n GLN 311 Cb 0.64 -1.35 -0.13 0.00 0.00 0.00 0.00 30.24 29.40 1ti8 n GLN 311 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1ti8 n GLU 312 N 0.72 0.65 -3.66 -1.09 1.02 -1.26 -4.70 120.64 112.32 1ti8 n GLU 312 Ca 0.10 0.05 -0.09 0.00 -0.02 0.00 0.00 57.16 57.20 1ti8 n GLU 312 Cb 0.47 -1.65 -0.09 0.00 -0.02 0.00 0.00 31.44 30.16 1ti8 n GLU 312 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ti8 s SER 313 N -5.37 -0.76 -0.32 1.62 0.15 -1.26 -4.80 113.70 102.95 1ti8 s SER 313 Ca -0.06 1.26 -0.00 0.00 0.70 0.00 0.00 55.95 57.85 1ti8 s SER 313 Cb 0.09 1.15 0.10 0.00 -1.71 0.00 0.00 66.02 65.65 1ti8 s SER 313 CO 0.84 -0.22 0.11 -0.76 1.20 0.00 0.00 173.24 174.41 1ti8 s LEU 314 N 1.45 2.38 -0.09 3.45 1.43 -1.26 -5.02 118.68 121.01 1ti8 s LEU 314 Ca -0.09 -1.73 -0.26 0.00 -1.03 0.00 0.00 54.13 51.01 1ti8 s LEU 314 Cb -0.06 -0.91 -0.02 0.00 0.03 0.00 0.00 46.19 45.23 1ti8 s LEU 314 CO -0.16 -0.40 0.85 -0.04 0.23 0.00 0.00 176.35 176.83 1ti8 s MET 315 N 1.50 4.41 -0.39 1.70 -1.94 -1.26 -3.09 119.30 120.23 1ti8 s MET 315 Ca 0.10 1.12 -0.17 0.00 -1.71 0.00 0.00 55.69 55.04 1ti8 s MET 315 Cb -0.18 -3.51 0.01 0.00 2.01 0.00 0.00 34.83 33.16 1ti8 s MET 315 CO -0.23 -0.15 0.43 -1.17 -0.01 0.00 0.00 175.02 173.89 1ti8 s LEU 316 N 1.49 4.66 0.35 -0.03 2.96 -0.37 -4.62 118.68 123.13 1ti8 s LEU 316 Ca 0.42 -0.46 -0.28 0.00 -0.22 0.00 0.00 54.13 53.60 1ti8 s LEU 316 Cb -0.18 -2.40 -0.12 0.00 0.50 0.00 0.00 46.19 43.99 1ti8 s LEU 316 CO 0.18 -0.50 1.32 0.00 -1.32 0.00 0.00 176.35 176.03 1ti8 n ALA 317 N 5.56 1.45 -2.09 5.97 0.00 -1.26 -1.88 120.51 128.26 1ti8 n ALA 317 Ca -0.07 0.36 0.04 0.00 0.00 0.00 0.00 53.44 53.76 1ti8 n ALA 317 Cb 0.48 -2.28 0.07 0.00 0.00 0.00 0.00 19.45 17.72 1ti8 n ALA 317 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ti8 n THR 318 N 0.35 0.64 -3.58 0.00 -2.24 0.21 -4.89 114.28 104.76 1ti8 n THR 318 Ca 0.04 -1.42 -0.09 0.00 -2.27 0.00 0.00 64.05 60.31 1ti8 n THR 318 Cb 0.36 0.53 -0.02 0.00 -2.10 0.00 0.00 70.33 69.11 1ti8 n THR 318 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ti8 s GLY 319 N -2.16 -0.42 1.41 3.38 0.00 -1.03 -4.79 107.32 103.71 1ti8 s GLY 319 Ca 0.29 0.37 -0.22 0.00 0.00 0.00 0.00 44.72 45.16 1ti8 s GLY 319 CO -0.10 0.12 0.92 -3.16 0.00 0.00 0.00 173.10 170.88 1ti8 s MET 320 N -3.59 -2.88 0.40 2.90 0.23 -1.26 -4.34 119.30 110.76 1ti8 s MET 320 Ca 0.06 0.28 -0.25 0.00 -1.03 0.00 0.00 55.69 54.75 1ti8 s MET 320 Cb -0.02 -1.37 -0.09 0.00 -1.53 0.00 0.00 34.83 31.82 1ti8 s MET 320 CO -0.06 -4.88 1.09 0.21 -2.03 0.00 0.00 175.02 169.36 1ti8 s LYS 321 N -4.92 4.13 -0.20 3.16 2.20 -1.26 -0.31 119.74 122.55 1ti8 s LYS 321 Ca 0.68 1.63 -0.17 0.00 -0.36 0.00 0.00 55.97 57.75 1ti8 s LYS 321 Cb -0.16 -2.60 -0.04 0.00 -1.51 0.00 0.00 37.83 33.52 1ti8 s LYS 321 CO 0.59 -0.20 0.46 1.21 -0.36 0.00 0.00 175.35 177.06 1ti8 s ASN 322 N -1.40 6.51 -0.42 1.43 2.47 -0.66 -4.54 114.94 118.33 1ti8 s ASN 322 Ca 0.57 0.61 0.03 0.00 0.42 0.00 0.00 52.86 54.49 1ti8 s ASN 322 Cb -0.25 -2.27 0.12 0.00 -1.45 0.00 0.00 41.25 37.40 1ti8 s ASN 322 CO 0.32 -0.12 0.19 -0.69 -3.72 0.00 0.00 177.10 173.07 1ti8 s VAL 323 N 1.43 1.84 0.67 -5.21 1.01 -1.26 -4.82 120.40 114.06 1ti8 s VAL 323 Ca 0.22 -2.56 -0.16 0.00 0.00 0.00 0.00 61.98 59.48 1ti8 s VAL 323 Cb -0.15 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 33.92 1ti8 s VAL 323 CO 0.09 -0.77 1.16 -2.84 0.00 0.00 0.00 175.10 172.73 1ti8 s PRO 324 N 0.47 2.60 0.00 2.72 0.02 -1.26 -4.85 135.00 134.69 1ti8 s PRO 324 Ca 0.15 1.58 0.12 0.00 0.02 0.00 0.00 61.00 62.87 1ti8 s PRO 324 Cb -0.23 -1.91 0.72 0.00 0.02 0.00 0.00 34.50 33.11 1ti8 s PRO 324 CO -0.05 -1.44 1.15 -1.91 -0.33 0.00 0.00 177.00 174.42