#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vci n ILE 8 N 0.00 1.90 -3.68 2.52 2.08 -1.26 -5.01 119.36 115.91 1vci n ILE 8 Ca 0.00 -0.50 -0.21 0.00 0.56 0.00 0.00 62.75 62.60 1vci n ILE 8 Cb 0.00 -0.26 -0.03 0.00 -0.75 0.00 0.00 39.64 38.60 1vci n ILE 8 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 1vci s LYS 9 N -1.16 2.62 -0.65 0.38 1.02 -1.26 -5.01 119.74 115.67 1vci s LYS 9 Ca 0.62 -1.42 -0.06 0.00 0.02 0.00 0.00 55.97 55.13 1vci s LYS 9 Cb -0.84 -2.42 0.17 0.00 -0.52 0.00 0.00 37.83 34.22 1vci s LYS 9 CO 0.57 -0.06 0.50 -1.64 -0.92 0.00 0.00 175.35 173.81 1vci s MET 10 N -4.07 2.80 -0.25 1.68 -1.94 -1.26 -4.49 119.30 111.77 1vci s MET 10 Ca 0.45 -2.40 -0.14 0.00 -1.71 0.00 0.00 55.69 51.88 1vci s MET 10 Cb -0.04 -3.93 -0.04 0.00 2.01 0.00 0.00 34.83 32.83 1vci s MET 10 CO 0.27 -1.20 0.33 0.08 -0.01 0.00 0.00 175.02 174.49 1vci s VAL 11 N 0.20 5.22 0.20 -6.03 1.01 -1.26 -4.58 120.40 115.14 1vci s VAL 11 Ca 0.16 0.51 -0.30 0.00 0.00 0.00 0.00 61.98 62.35 1vci s VAL 11 Cb -0.18 -3.66 -0.08 0.00 0.00 0.00 0.00 36.38 32.45 1vci s VAL 11 CO -0.04 0.21 1.04 -0.70 0.00 0.00 0.00 175.10 175.61 1vci s GLU 12 N 1.72 4.68 -0.13 2.72 2.12 -1.26 -4.12 118.70 124.42 1vci s GLU 12 Ca 0.14 1.63 0.02 0.00 0.36 0.00 0.00 54.97 57.12 1vci s GLU 12 Cb -0.15 -3.28 -0.00 0.00 0.26 0.00 0.00 34.13 30.95 1vci s GLU 12 CO 0.09 0.22 -0.18 0.08 -0.54 0.00 0.00 175.26 174.93 1vci s VAL 13 N -0.56 2.47 -0.11 3.70 1.01 -0.43 -0.26 120.40 126.22 1vci s VAL 13 Ca 0.46 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1vci s VAL 13 Cb -0.28 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 1vci s VAL 13 CO 0.34 0.54 -0.17 -0.54 0.00 0.00 0.00 175.10 175.27 1vci s LYS 14 N 0.58 3.18 -0.36 2.72 1.02 -0.63 0.19 119.74 126.44 1vci s LYS 14 Ca -0.11 -0.75 -0.03 0.00 0.02 0.00 0.00 55.97 55.10 1vci s LYS 14 Cb -0.16 -2.50 0.07 0.00 -0.52 0.00 0.00 37.83 34.72 1vci s LYS 14 CO 0.03 0.25 0.11 -0.51 -0.92 0.00 0.00 175.35 174.31 1vci s LEU 15 N 0.23 4.57 -0.27 3.17 1.43 0.15 -0.80 118.68 127.15 1vci s LEU 15 Ca -0.11 -1.56 -0.12 0.00 -1.03 0.00 0.00 54.13 51.31 1vci s LEU 15 Cb -0.16 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 1vci s LEU 15 CO 0.06 -0.40 0.23 -1.61 0.23 0.00 0.00 176.35 174.86 1vci s GLU 16 N 1.24 3.97 -1.30 1.70 2.02 -0.03 -1.19 118.70 125.11 1vci s GLU 16 Ca 0.01 -0.24 -0.08 0.00 0.02 0.00 0.00 54.97 54.69 1vci s GLU 16 Cb -0.21 -3.65 0.01 0.00 0.10 0.00 0.00 34.13 30.38 1vci s GLU 16 CO -0.02 -0.18 0.14 -1.71 0.02 0.00 0.00 175.26 173.51 1vci n ASN 17 N 5.07 -0.22 -4.69 -0.19 2.85 -1.12 -1.74 115.26 115.21 1vci n ASN 17 Ca -0.13 -1.14 -0.42 0.00 -0.11 0.00 0.00 54.58 52.78 1vci n ASN 17 Cb 0.52 -1.40 -0.03 0.00 1.24 0.00 0.00 39.78 40.11 1vci n ASN 17 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1vci s LEU 18 N -6.97 4.29 -0.01 1.20 1.43 -0.13 -3.65 118.68 114.84 1vci s LEU 18 Ca 0.11 1.68 0.02 0.00 -1.03 0.00 0.00 54.13 54.91 1vci s LEU 18 Cb -0.06 -3.56 -0.00 0.00 0.03 0.00 0.00 46.19 42.60 1vci s LEU 18 CO 0.88 -0.45 -0.08 -0.89 0.23 0.00 0.00 176.35 176.05 1vci s THR 19 N 1.76 0.63 -0.09 5.49 2.01 -0.31 0.44 115.64 125.58 1vci s THR 19 Ca 0.52 -0.32 -0.03 0.00 0.31 0.00 0.00 61.69 62.17 1vci s THR 19 Cb -0.22 -0.54 0.05 0.00 0.01 0.00 0.00 72.50 71.80 1vci s THR 19 CO 0.22 0.19 0.13 -0.75 -0.69 0.00 0.00 174.62 173.72 1vci s LYS 20 N -0.03 0.01 -0.05 4.92 2.47 -0.15 -0.39 119.74 126.52 1vci s LYS 20 Ca 0.01 0.43 -0.01 0.00 -1.56 0.00 0.00 55.97 54.84 1vci s LYS 20 Cb -0.05 -0.53 0.03 0.00 -1.46 0.00 0.00 37.83 35.82 1vci s LYS 20 CO -0.00 -0.37 0.02 -0.98 0.16 0.00 0.00 175.35 174.18 1vci s ARG 21 N 2.25 0.32 -0.69 4.03 1.70 -1.26 -0.10 118.95 125.19 1vci s ARG 21 Ca 0.04 0.19 -0.25 0.00 -0.47 0.00 0.00 55.73 55.24 1vci s ARG 21 Cb -0.13 -0.72 0.05 0.00 -0.57 0.00 0.00 34.95 33.58 1vci s ARG 21 CO -0.06 -0.28 1.13 -0.06 -1.08 0.00 0.00 175.30 174.95 1vci s PHE 22 N 1.85 2.48 0.00 5.89 0.40 0.09 -4.80 117.98 123.89 1vci s PHE 22 Ca 0.02 -0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.09 1vci s PHE 22 Cb -0.12 -4.46 0.00 0.00 0.51 0.00 0.00 43.02 38.95 1vci s PHE 22 CO -0.04 -1.85 0.00 0.41 0.70 0.00 0.00 175.22 174.44 1vci n GLY 23 N 5.34 2.10 0.08 4.36 0.00 -1.26 -2.36 105.19 113.45 1vci n GLY 23 Ca -0.00 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.02 1vci n GLY 23 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vci n ASN 24 N 10.29 0.52 -4.70 1.61 6.94 -1.26 -4.91 115.26 123.75 1vci n ASN 24 Ca 0.00 0.22 -0.42 0.00 -0.02 0.00 0.00 54.58 54.36 1vci n ASN 24 Cb 0.00 0.77 -0.03 0.00 -2.36 0.00 0.00 39.78 38.16 1vci n ASN 24 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1vci s PHE 25 N -3.07 3.55 -0.42 -2.53 5.36 -0.99 -5.01 117.98 114.87 1vci s PHE 25 Ca -0.05 1.60 -0.18 0.00 -0.96 0.00 0.00 56.93 57.34 1vci s PHE 25 Cb 0.10 -3.19 0.02 0.00 -0.34 0.00 0.00 43.02 39.60 1vci s PHE 25 CO 0.83 -0.28 0.49 0.99 -1.46 0.00 0.00 175.22 175.80 1vci s THR 26 N 1.47 5.02 0.09 0.12 2.01 -1.26 -0.73 115.64 122.35 1vci s THR 26 Ca 0.51 -0.16 0.01 0.00 0.31 0.00 0.00 61.69 62.36 1vci s THR 26 Cb -0.21 -4.07 -0.25 0.00 0.01 0.00 0.00 72.50 67.98 1vci s THR 26 CO 0.24 -0.44 1.17 0.00 -0.69 0.00 0.00 174.62 174.90 1vci h ALA 27 N 8.74 0.23 -2.97 7.40 0.00 -0.88 -3.44 119.26 128.34 1vci h ALA 27 Ca -0.26 -0.92 -0.30 0.00 0.00 0.00 0.00 54.91 53.42 1vci h ALA 27 Cb 1.11 -0.04 -0.36 0.00 0.00 0.00 0.00 17.79 18.50 1vci h ALA 27 CO 0.82 1.12 -0.63 0.08 0.00 0.00 0.00 179.25 180.63 1vci s VAL 28 N -2.68 -0.27 -0.32 0.00 1.01 -0.81 -4.00 120.40 113.33 1vci s VAL 28 Ca -0.02 0.24 -0.10 0.00 0.00 0.00 0.00 61.98 62.09 1vci s VAL 28 Cb 0.08 -0.39 -0.01 0.00 0.00 0.00 0.00 36.38 36.07 1vci s VAL 28 CO 0.85 0.06 0.18 0.21 0.00 0.00 0.00 175.10 176.40 1vci s ASN 29 N 2.30 5.69 -0.74 3.32 3.84 -0.42 -0.98 114.94 127.95 1vci s ASN 29 Ca 0.04 -0.50 -0.18 0.00 0.21 0.00 0.00 52.86 52.43 1vci s ASN 29 Cb -0.13 -2.04 0.02 0.00 -0.55 0.00 0.00 41.25 38.56 1vci s ASN 29 CO -0.07 -0.21 0.44 0.29 -2.79 0.00 0.00 177.10 174.76 1vci n LYS 30 N 5.02 -0.62 -2.71 0.43 5.02 -0.55 -4.73 118.16 120.01 1vci n LYS 30 Ca -0.13 0.01 -0.43 0.00 -2.02 0.00 0.00 58.31 55.74 1vci n LYS 30 Cb 0.49 -1.33 -0.03 0.00 -0.02 0.00 0.00 35.03 34.15 1vci n LYS 30 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1vci s LEU 31 N -5.99 4.12 -0.25 -0.35 2.96 0.17 -4.58 118.68 114.76 1vci s LEU 31 Ca 0.25 1.34 0.01 0.00 -0.22 0.00 0.00 54.13 55.50 1vci s LEU 31 Cb -0.14 -3.47 0.04 0.00 0.50 0.00 0.00 46.19 43.12 1vci s LEU 31 CO 0.63 -0.60 -0.09 0.20 -1.32 0.00 0.00 176.35 175.17 1vci s ASN 32 N 1.20 4.28 -0.07 3.68 -0.87 -1.25 -0.96 114.94 120.96 1vci s ASN 32 Ca 0.43 -1.11 -0.07 0.00 -1.57 0.00 0.00 52.86 50.54 1vci s ASN 32 Cb -0.16 -1.60 0.02 0.00 -0.02 0.00 0.00 41.25 39.49 1vci s ASN 32 CO 0.08 -0.15 0.20 -0.22 -2.57 0.00 0.00 177.10 174.44 1vci s LEU 33 N 1.22 1.24 -0.32 0.60 0.20 -0.34 -4.99 118.68 116.31 1vci s LEU 33 Ca -0.04 0.33 0.03 0.00 0.69 0.00 0.00 54.13 55.14 1vci s LEU 33 Cb -0.18 0.72 0.09 0.00 -0.43 0.00 0.00 46.19 46.39 1vci s LEU 33 CO -0.05 -0.12 0.03 -0.89 -0.29 0.00 0.00 176.35 175.03 1vci s THR 34 N -0.12 1.93 -0.34 3.68 2.01 -1.26 0.34 115.64 121.88 1vci s THR 34 Ca -0.02 -1.99 -0.28 0.00 0.31 0.00 0.00 61.69 59.71 1vci s THR 34 Cb -0.02 -2.37 0.02 0.00 0.01 0.00 0.00 72.50 70.13 1vci s THR 34 CO 0.01 -0.51 1.02 -0.63 -0.69 0.00 0.00 174.62 173.82 1vci s ILE 35 N 1.10 4.53 0.11 1.82 1.09 0.13 -4.96 121.20 125.02 1vci s ILE 35 Ca 0.07 1.52 -0.31 0.00 -1.10 0.00 0.00 60.65 60.83 1vci s ILE 35 Cb -0.19 -4.39 -0.08 0.00 -1.06 0.00 0.00 42.46 36.74 1vci s ILE 35 CO -0.11 -0.51 1.44 -0.54 -0.10 0.00 0.00 174.94 175.12 1vci s LYS 36 N 3.61 4.29 0.12 2.79 1.02 -1.26 -1.31 119.74 128.99 1vci s LYS 36 Ca 0.43 2.13 -0.34 0.00 0.02 0.00 0.00 55.97 58.20 1vci s LYS 36 Cb -0.12 -3.30 -0.17 0.00 -0.52 0.00 0.00 37.83 33.72 1vci s LYS 36 CO 0.17 -0.50 1.00 -0.40 -0.92 0.00 0.00 175.35 174.70 1vci n ASP 37 N 4.24 0.33 0.00 2.83 5.75 -1.26 -1.01 116.55 127.44 1vci n ASP 37 Ca 0.12 1.14 0.00 0.00 -0.01 0.00 0.00 54.79 56.05 1vci n ASP 37 Cb 0.42 -1.06 0.00 0.00 -1.03 0.00 0.00 41.12 39.45 1vci n ASP 37 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vci n GLY 38 N 1.86 0.75 3.94 6.12 0.00 -1.26 -4.85 105.19 111.75 1vci n GLY 38 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1vci n GLY 38 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1vci s GLU 39 N -0.31 2.97 -0.54 1.61 -1.05 -0.18 -4.43 118.70 116.77 1vci s GLU 39 Ca 0.00 -0.33 -0.06 0.00 -0.15 0.00 0.00 54.97 54.43 1vci s GLU 39 Cb 0.00 -2.45 0.14 0.00 -0.44 0.00 0.00 34.13 31.38 1vci s GLU 39 CO 0.00 -0.47 0.38 0.12 0.95 0.00 0.00 175.26 176.24 1vci s PHE 40 N -2.73 3.49 -0.03 4.83 5.99 -1.26 -1.37 117.98 126.90 1vci s PHE 40 Ca 0.51 -2.29 -0.13 0.00 0.00 0.00 0.00 56.93 55.03 1vci s PHE 40 Cb -0.10 -3.37 -0.05 0.00 0.00 0.00 0.00 43.02 39.50 1vci s PHE 40 CO 0.41 -0.94 0.34 -1.17 -0.00 0.00 0.00 175.22 173.86 1vci s LEU 41 N 0.75 4.45 -0.08 6.12 2.96 0.02 0.66 118.68 133.57 1vci s LEU 41 Ca 0.11 0.84 0.05 0.00 -0.22 0.00 0.00 54.13 54.91 1vci s LEU 41 Cb -0.22 -2.46 -0.01 0.00 0.50 0.00 0.00 46.19 44.00 1vci s LEU 41 CO -0.03 0.35 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.42 1vci s VAL 42 N -1.07 2.19 -0.66 1.68 1.01 -0.83 -0.44 120.40 122.28 1vci s VAL 42 Ca 0.22 -1.00 -0.14 0.00 0.00 0.00 0.00 61.98 61.06 1vci s VAL 42 Cb -0.16 -1.82 0.17 0.00 0.00 0.00 0.00 36.38 34.57 1vci s VAL 42 CO 0.11 0.56 0.60 -0.76 0.00 0.00 0.00 175.10 175.61 1vci s LEU 43 N 0.08 6.35 0.10 3.92 1.43 0.17 0.70 118.68 131.42 1vci s LEU 43 Ca -0.10 -2.23 -0.07 0.00 -1.03 0.00 0.00 54.13 50.70 1vci s LEU 43 Cb -0.16 -2.18 -0.06 0.00 0.03 0.00 0.00 46.19 43.83 1vci s LEU 43 CO 0.06 -0.70 0.37 -0.22 0.23 0.00 0.00 176.35 176.09 1vci s LEU 44 N 0.90 4.31 0.00 1.79 2.96 -0.72 -2.53 118.68 125.39 1vci s LEU 44 Ca 0.10 0.66 0.00 0.00 -0.22 0.00 0.00 54.13 54.67 1vci s LEU 44 Cb -0.21 -3.10 0.00 0.00 0.50 0.00 0.00 46.19 43.38 1vci s LEU 44 CO -0.03 0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.74 1vci n GLY 45 N 0.53 3.25 3.52 7.98 0.00 -1.19 -0.81 105.19 118.46 1vci n GLY 45 Ca -0.06 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 1vci n GLY 45 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vci s PRO 46 N -2.00 -1.15 0.36 1.61 0.04 -1.26 -4.22 135.00 128.38 1vci s PRO 46 Ca 0.00 0.38 -0.28 0.00 0.04 0.00 0.00 61.00 61.14 1vci s PRO 46 Cb 0.00 -1.56 -0.11 0.00 0.04 0.00 0.00 34.50 32.87 1vci s PRO 46 CO 0.00 -3.76 1.43 -1.12 0.04 0.00 0.00 177.00 173.59 1vci s SER 47 N -3.20 6.49 0.00 6.66 0.01 -1.26 -2.43 113.70 119.98 1vci s SER 47 Ca 0.68 2.92 0.00 0.00 1.31 0.00 0.00 55.95 60.87 1vci s SER 47 Cb -0.18 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.39 1vci s SER 47 CO 0.60 -0.76 0.00 0.61 0.41 0.00 0.00 173.24 174.10 1vci n GLY 48 N 0.62 0.83 0.23 3.44 0.00 -1.26 -4.93 105.19 104.13 1vci n GLY 48 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 1vci n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vci n GLY 50 N 0.44 1.03 0.20 0.00 0.00 -1.26 -0.24 105.19 105.36 1vci n GLY 50 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.01 1vci n GLY 50 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1vci h LYS 51 N 1.21 0.28 -0.38 1.61 2.10 -1.90 -1.16 116.57 118.33 1vci h LYS 51 Ca 0.00 -0.02 -0.14 0.00 -2.00 0.00 0.00 60.65 58.49 1vci h LYS 51 Cb 0.00 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.26 1vci h LYS 51 CO 0.00 0.19 -0.33 1.15 -2.00 0.00 0.00 179.45 178.46 1vci h THR 52 N 0.29 1.28 0.00 0.07 2.02 -1.95 -2.15 112.91 112.47 1vci h THR 52 Ca 0.25 -1.50 -0.05 0.00 0.77 0.00 0.00 66.41 65.88 1vci h THR 52 Cb 0.30 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1vci h THR 52 CO -0.29 0.50 -0.25 0.74 0.37 0.00 0.00 175.52 176.59 1vci h THR 53 N 0.72 0.99 -0.00 3.16 2.02 -1.87 -1.17 112.91 116.76 1vci h THR 53 Ca 0.07 -0.90 -0.20 0.00 0.77 0.00 0.00 66.41 66.15 1vci h THR 53 Cb 0.89 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 1vci h THR 53 CO 0.08 0.24 -0.86 0.74 0.37 0.00 0.00 175.52 176.09 1vci h THR 54 N 0.00 1.47 -0.27 3.16 2.02 -0.99 -2.48 112.91 115.83 1vci h THR 54 Ca -0.00 -2.54 -0.17 0.00 0.77 0.00 0.00 66.41 64.47 1vci h THR 54 Cb 0.49 2.41 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 1vci h THR 54 CO 0.03 0.74 -0.48 0.25 0.37 0.00 0.00 175.52 176.43 1vci h LEU 55 N 0.13 0.89 -0.70 2.58 5.85 -0.72 -2.64 115.31 120.70 1vci h LEU 55 Ca -0.04 -0.53 -0.08 0.00 0.84 0.00 0.00 57.88 58.06 1vci h LEU 55 Cb 1.48 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 1vci h LEU 55 CO 0.13 1.25 0.11 0.03 -0.34 0.00 0.00 178.44 179.62 1vci h ARG 56 N 0.55 1.11 -0.53 1.25 3.08 -1.25 -1.38 114.38 117.20 1vci h ARG 56 Ca 0.01 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 59.72 1vci h ARG 56 Cb 1.09 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 1vci h ARG 56 CO 0.11 1.01 0.11 0.52 -1.07 0.00 0.00 179.97 180.65 1vci h MET 57 N 1.03 0.83 -0.31 0.04 2.86 -1.44 -0.20 114.93 117.75 1vci h MET 57 Ca 0.20 -0.18 -0.09 0.00 -2.06 0.00 0.00 59.70 57.58 1vci h MET 57 Cb 0.44 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 1vci h MET 57 CO 0.01 0.76 -0.19 0.82 1.06 0.00 0.00 176.91 179.38 1vci h ILE 58 N 0.80 1.25 0.00 -1.22 2.04 -1.07 -2.63 117.51 116.68 1vci h ILE 58 Ca 0.17 -1.18 -0.10 0.00 1.00 0.00 0.00 64.86 64.75 1vci h ILE 58 Cb 0.32 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1vci h ILE 58 CO 0.00 0.38 -0.47 0.00 0.00 0.00 0.00 178.15 178.07 1vci h ALA 59 N 1.30 0.86 0.00 1.87 0.00 -0.61 -3.47 119.26 119.21 1vci h ALA 59 Ca 0.08 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1vci h ALA 59 Cb 0.61 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1vci h ALA 59 CO 0.04 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.29 1vci n GLY 60 N 0.56 0.47 0.13 0.00 0.00 -0.15 -4.05 105.19 102.16 1vci n GLY 60 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 1vci n GLY 60 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vci n LEU 61 N 0.00 0.73 -3.76 0.99 4.77 -0.85 -4.43 117.00 114.44 1vci n LEU 61 Ca 0.00 0.66 -0.13 0.00 -0.03 0.00 0.00 56.01 56.51 1vci n LEU 61 Cb 0.00 -0.54 -0.13 0.00 -2.33 0.00 0.00 43.42 40.42 1vci n LEU 61 CO 0.00 -0.52 -0.16 -0.70 -1.33 0.00 0.00 177.39 174.68 1vci s GLU 62 N -3.30 0.18 0.24 3.23 2.12 -1.16 -4.98 118.70 115.02 1vci s GLU 62 Ca 0.05 0.40 -0.06 0.00 0.36 0.00 0.00 54.97 55.71 1vci s GLU 62 Cb 0.10 -0.07 -0.06 0.00 0.26 0.00 0.00 34.13 34.36 1vci s GLU 62 CO 0.43 -0.12 0.51 -1.21 -0.54 0.00 0.00 175.26 174.33 1vci s GLU 63 N 0.87 3.69 0.61 4.30 0.41 -1.26 -3.85 118.70 123.47 1vci s GLU 63 Ca -0.06 0.08 -0.14 0.00 -0.41 0.00 0.00 54.97 54.43 1vci s GLU 63 Cb -0.08 -2.69 -0.03 0.00 -1.78 0.00 0.00 34.13 29.55 1vci s GLU 63 CO -0.05 0.30 1.05 -2.14 -0.49 0.00 0.00 175.26 173.93 1vci s PRO 64 N -3.11 3.32 0.27 0.39 0.02 -1.26 -4.94 135.00 129.70 1vci s PRO 64 Ca 0.44 1.07 0.23 0.00 0.02 0.00 0.00 61.00 62.77 1vci s PRO 64 Cb -0.11 -2.04 0.23 0.00 0.02 0.00 0.00 34.50 32.60 1vci s PRO 64 CO 0.26 -0.80 1.34 1.15 -0.33 0.00 0.00 177.00 178.62 1vci h THR 65 N 0.14 0.00 -1.38 0.99 2.02 -1.09 -3.47 112.91 110.12 1vci h THR 65 Ca -0.46 -0.88 0.13 0.00 0.77 0.00 0.00 66.41 65.98 1vci h THR 65 Cb 1.21 1.60 -0.25 0.00 -1.74 0.00 0.00 68.15 68.97 1vci h THR 65 CO 0.58 0.00 0.68 -0.70 0.37 0.00 0.00 175.52 176.45 1vci s GLU 66 N -3.26 0.40 0.00 6.66 2.12 -0.96 -5.00 118.70 118.65 1vci s GLU 66 Ca 0.04 0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.50 1vci s GLU 66 Cb 0.09 0.19 0.00 0.00 0.26 0.00 0.00 34.13 34.67 1vci s GLU 66 CO 0.72 -0.12 0.00 0.41 -0.54 0.00 0.00 175.26 175.74 1vci n GLY 67 N 0.80 0.31 3.17 -1.50 0.00 -1.24 -1.16 105.19 105.57 1vci n GLY 67 Ca -0.07 -2.30 -0.12 0.00 0.00 0.00 0.00 46.02 43.52 1vci n GLY 67 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vci s ARG 68 N -0.66 0.54 -0.08 1.61 3.52 -0.71 -4.98 118.95 118.18 1vci s ARG 68 Ca 0.00 -0.21 0.03 0.00 -0.13 0.00 0.00 55.73 55.42 1vci s ARG 68 Cb 0.00 0.24 0.01 0.00 -1.56 0.00 0.00 34.95 33.64 1vci s ARG 68 CO 0.00 -0.13 -0.16 0.42 -0.81 0.00 0.00 175.30 174.62 1vci s ILE 69 N -1.16 1.43 0.01 4.11 1.01 -1.26 -0.85 121.20 124.49 1vci s ILE 69 Ca -0.12 -0.64 0.06 0.00 0.00 0.00 0.00 60.65 59.95 1vci s ILE 69 Cb -0.06 -1.28 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 1vci s ILE 69 CO 0.03 0.42 -0.18 -0.31 0.00 0.00 0.00 174.94 174.90 1vci s TYR 70 N 0.66 2.58 -0.28 3.97 1.51 0.02 -1.19 117.35 124.61 1vci s TYR 70 Ca -0.14 -0.25 0.02 0.00 -1.01 0.00 0.00 57.07 55.69 1vci s TYR 70 Cb -0.16 -1.51 0.08 0.00 -0.11 0.00 0.00 41.96 40.25 1vci s TYR 70 CO 0.04 0.21 -0.02 -0.06 -1.11 0.00 0.00 175.55 174.61 1vci s PHE 71 N -0.85 2.86 0.00 2.71 2.99 -0.23 -1.61 117.98 123.86 1vci s PHE 71 Ca 0.13 -2.21 0.00 0.00 0.00 0.00 0.00 56.93 54.86 1vci s PHE 71 Cb -0.10 -2.03 0.00 0.00 0.00 0.00 0.00 43.02 40.89 1vci s PHE 71 CO 0.04 -0.86 0.00 0.41 -0.00 0.00 0.00 175.22 174.81 1vci n GLY 72 N 4.53 2.16 0.35 4.36 0.00 0.64 -1.65 105.19 115.58 1vci n GLY 72 Ca -0.07 -0.54 0.14 0.00 0.00 0.00 0.00 46.02 45.56 1vci n GLY 72 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vci n ASP 73 N 2.18 1.15 -4.72 1.61 8.00 -1.26 -4.88 116.55 118.63 1vci n ASP 73 Ca 0.00 -1.27 -0.39 0.00 0.71 0.00 0.00 54.79 53.83 1vci n ASP 73 Cb 0.00 0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.06 1vci n ASP 73 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1vci s ARG 74 N -2.11 4.40 -0.62 -1.24 3.52 -0.66 -5.02 118.95 117.23 1vci s ARG 74 Ca 0.37 0.76 -0.26 0.00 -0.13 0.00 0.00 55.73 56.47 1vci s ARG 74 Cb 0.21 -3.43 0.04 0.00 -1.56 0.00 0.00 34.95 30.21 1vci s ARG 74 CO 0.38 0.13 1.08 0.34 -0.81 0.00 0.00 175.30 176.42 1vci s ASP 75 N 0.62 6.30 0.00 -2.12 -1.08 -1.26 -1.06 116.67 118.07 1vci s ASP 75 Ca 0.34 -0.35 0.23 0.00 -0.52 0.00 0.00 52.55 52.24 1vci s ASP 75 Cb -0.17 -2.49 0.49 0.00 -1.46 0.00 0.00 42.92 39.29 1vci s ASP 75 CO 0.16 -1.46 1.44 1.33 0.52 0.00 0.00 175.17 177.16 1vci n VAL 76 N 6.32 0.56 -0.35 1.11 0.24 -0.33 -4.61 118.33 121.26 1vci n VAL 76 Ca 0.03 -0.75 0.11 0.00 -2.04 0.00 0.00 64.34 61.69 1vci n VAL 76 Cb 0.48 0.82 0.22 0.00 -1.47 0.00 0.00 33.84 33.90 1vci n VAL 76 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1vci h THR 77 N 4.20 0.01 -0.75 3.34 2.02 -1.85 -2.04 112.91 117.85 1vci h THR 77 Ca 0.00 -0.00 -0.51 0.00 0.77 0.00 0.00 66.41 66.67 1vci h THR 77 Cb 0.93 0.01 -0.30 0.00 -1.74 0.00 0.00 68.15 67.05 1vci h THR 77 CO 0.00 0.00 -0.02 -1.22 0.37 0.00 0.00 175.52 174.65 1vci n TYR 78 N -5.55 2.54 -4.13 3.16 0.53 -1.26 -4.86 117.16 107.58 1vci n TYR 78 Ca 0.20 -2.33 -0.30 0.00 -1.02 0.00 0.00 57.90 54.45 1vci n TYR 78 Cb 0.64 -0.78 -0.08 0.00 -1.03 0.00 0.00 39.34 38.10 1vci n TYR 78 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 1vci s LEU 79 N -3.58 3.45 0.48 7.72 1.43 -0.77 -5.09 118.68 122.32 1vci s LEU 79 Ca 0.54 -0.19 -0.23 0.00 -1.03 0.00 0.00 54.13 53.22 1vci s LEU 79 Cb 0.45 -2.18 -0.07 0.00 0.03 0.00 0.00 46.19 44.41 1vci s LEU 79 CO 0.02 0.17 1.27 -2.84 0.23 0.00 0.00 176.35 175.20 1vci s PRO 80 N -2.33 3.59 0.59 1.29 0.02 -1.26 -4.85 135.00 132.05 1vci s PRO 80 Ca 0.26 2.05 0.30 0.00 0.02 0.00 0.00 61.00 63.62 1vci s PRO 80 Cb -0.12 -2.45 1.31 0.00 0.02 0.00 0.00 34.50 33.27 1vci s PRO 80 CO 0.18 -0.77 1.67 -1.00 -0.33 0.00 0.00 177.00 176.75 1vci h PRO 81 N 2.00 0.00 0.00 5.54 0.13 -1.78 0.20 132.00 138.09 1vci h PRO 81 Ca -0.50 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 1vci h PRO 81 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1vci h PRO 81 CO 0.60 0.00 -0.16 1.57 -0.23 0.00 0.00 178.00 179.77 1vci h LYS 82 N 0.00 0.00 -0.04 0.86 2.10 -1.89 -3.10 116.57 114.50 1vci h LYS 82 Ca 0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 1vci h LYS 82 Cb 1.99 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.32 1vci h LYS 82 CO -0.00 0.16 0.00 -0.25 -2.00 0.00 0.00 179.45 177.36 1vci n ASP 83 N -3.21 2.22 -0.63 7.07 8.00 0.69 -4.05 116.55 126.63 1vci n ASP 83 Ca 0.02 -1.74 0.13 0.00 0.71 0.00 0.00 54.79 53.91 1vci n ASP 83 Cb 0.48 -0.01 0.39 0.00 -0.02 0.00 0.00 41.12 41.96 1vci n ASP 83 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1vci n ARG 84 N 0.73 1.87 -3.58 -1.24 1.74 -1.17 -4.97 116.66 110.04 1vci n ARG 84 Ca 0.17 -1.27 -0.27 0.00 -0.77 0.00 0.00 57.85 55.72 1vci n ARG 84 Cb 0.47 -1.47 0.04 0.00 -1.02 0.00 0.00 32.46 30.48 1vci n ARG 84 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1vci n ASN 85 N 0.53 -5.70 -4.36 0.55 3.02 -1.26 -4.71 115.26 103.34 1vci n ASN 85 Ca 0.17 -0.90 -0.18 0.00 -0.03 0.00 0.00 54.58 53.64 1vci n ASN 85 Cb 0.42 -3.70 -0.10 0.00 -0.61 0.00 0.00 39.78 35.79 1vci n ASN 85 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1vci s ILE 86 N -3.39 0.93 -0.12 2.41 -4.36 -1.26 -0.13 121.20 115.28 1vci s ILE 86 Ca 0.42 -2.01 -0.05 0.00 -0.26 0.00 0.00 60.65 58.75 1vci s ILE 86 Cb -0.13 -2.57 0.06 0.00 1.25 0.00 0.00 42.46 41.07 1vci s ILE 86 CO 0.84 -0.13 0.25 -0.94 0.24 0.00 0.00 174.94 175.20 1vci s SER 87 N -3.36 0.22 0.29 4.36 1.04 -1.18 -4.89 113.70 110.19 1vci s SER 87 Ca 0.34 0.56 -0.12 0.00 0.48 0.00 0.00 55.95 57.21 1vci s SER 87 Cb 0.07 0.59 -0.08 0.00 0.10 0.00 0.00 66.02 66.71 1vci s SER 87 CO 0.12 -0.22 0.65 -0.32 0.98 0.00 0.00 173.24 174.45 1vci s MET 88 N 2.11 3.88 -0.23 4.02 1.75 -1.26 -1.77 119.30 127.79 1vci s MET 88 Ca -0.01 0.45 -0.03 0.00 -1.25 0.00 0.00 55.69 54.84 1vci s MET 88 Cb -0.12 -2.53 0.10 0.00 2.84 0.00 0.00 34.83 35.13 1vci s MET 88 CO -0.08 0.21 0.23 0.08 -0.65 0.00 0.00 175.02 174.81 1vci s VAL 89 N -1.95 -0.31 0.00 10.11 1.01 0.53 -4.94 120.40 124.85 1vci s VAL 89 Ca 0.50 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1vci s VAL 89 Cb -0.11 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.48 1vci s VAL 89 CO 0.21 -0.33 0.00 2.22 0.00 0.00 0.00 175.10 177.19 1vci n PHE 90 N 5.31 0.00 0.00 5.22 1.16 -1.26 -0.62 117.46 127.26 1vci n PHE 90 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.53 1vci n PHE 90 Cb 0.48 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.35 1vci n PHE 90 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 1vci n GLN 91 N 0.00 0.00 0.00 3.97 6.02 -1.25 -4.72 117.38 121.40 1vci n GLN 91 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1vci n GLN 91 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1vci n GLN 91 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 1vci n HIS 98 N 12.17 0.00 -2.60 1.08 -0.00 -1.26 -4.12 115.22 120.49 1vci n HIS 98 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.72 57.49 1vci n HIS 98 Cb 0.00 -0.02 0.10 0.00 -0.00 0.00 0.00 29.99 30.07 1vci n HIS 98 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 1vci s MET 99 N 0.00 1.74 0.08 1.57 -1.94 -1.26 -5.02 119.30 114.47 1vci s MET 99 Ca 0.00 -1.10 0.02 0.00 -1.71 0.00 0.00 55.69 52.90 1vci s MET 99 Cb 0.00 -2.34 -0.04 0.00 2.01 0.00 0.00 34.83 34.46 1vci s MET 99 CO 0.00 -1.39 0.14 -0.08 -0.01 0.00 0.00 175.02 173.67 1vci s THR 100 N -3.11 4.89 0.26 2.05 -1.32 -1.26 -4.10 115.64 113.04 1vci s THR 100 Ca 0.66 -0.63 -0.11 0.00 -1.21 0.00 0.00 61.69 60.40 1vci s THR 100 Cb -0.06 -3.38 0.37 0.00 -1.51 0.00 0.00 72.50 67.93 1vci s THR 100 CO 0.44 0.12 1.57 0.58 -2.21 0.00 0.00 174.62 175.12 1vci h VAL 101 N 2.34 0.06 -0.26 5.08 2.07 -1.12 0.99 116.25 125.40 1vci h VAL 101 Ca -0.46 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.12 1vci h VAL 101 Cb 1.16 0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 1vci h VAL 101 CO 0.70 0.00 -0.12 0.22 0.02 0.00 0.00 177.57 178.39 1vci h TYR 102 N -0.01 -0.28 -0.74 1.57 3.20 -1.46 0.46 116.97 119.71 1vci h TYR 102 Ca 0.42 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.29 1vci h TYR 102 Cb 0.66 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.06 1vci h TYR 102 CO -0.75 -0.18 0.37 0.93 -1.64 0.00 0.00 178.16 176.89 1vci h GLU 103 N -0.08 1.05 -0.81 1.82 4.39 -0.28 -0.36 114.58 120.31 1vci h GLU 103 Ca 0.14 -0.14 0.03 0.00 0.34 0.00 0.00 59.36 59.72 1vci h GLU 103 Cb 0.29 -0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 28.69 1vci h GLU 103 CO -0.31 0.81 0.52 -0.97 -1.16 0.00 0.00 179.01 177.89 1vci h ASN 104 N 1.03 0.87 1.65 1.42 -0.73 0.18 0.17 115.58 120.16 1vci h ASN 104 Ca 0.26 -0.01 -0.05 0.00 1.87 0.00 0.00 56.30 58.36 1vci h ASN 104 Cb 0.09 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.48 1vci h ASN 104 CO -0.03 0.60 -0.36 0.40 -0.37 0.00 0.00 177.43 177.67 1vci h ILE 105 N 1.02 0.39 0.00 2.57 2.04 -0.68 -3.26 117.51 119.60 1vci h ILE 105 Ca 0.32 -1.57 -0.15 0.00 1.00 0.00 0.00 64.86 64.47 1vci h ILE 105 Cb -0.01 2.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1vci h ILE 105 CO -0.11 0.22 -1.00 0.00 0.00 0.00 0.00 178.15 177.27 1vci h ALA 106 N 1.76 0.64 -0.87 1.87 0.00 -0.55 -3.38 119.26 118.72 1vci h ALA 106 Ca -0.01 -0.69 0.09 0.00 0.00 0.00 0.00 54.91 54.29 1vci h ALA 106 Cb 1.19 0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.97 1vci h ALA 106 CO 0.03 0.83 -0.48 0.34 0.00 0.00 0.00 179.25 179.96 1vci n PHE 107 N -3.07 -0.32 0.00 0.00 7.35 0.55 0.11 117.46 122.09 1vci n PHE 107 Ca -0.04 1.09 0.00 0.00 -0.76 0.00 0.00 57.45 57.74 1vci n PHE 107 Cb 0.81 -0.61 0.00 0.00 0.35 0.00 0.00 39.48 40.02 1vci n PHE 107 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1vci n PRO 108 N -5.12 0.00 -3.79 -7.13 -0.02 -1.26 -4.55 135.00 113.13 1vci n PRO 108 Ca 0.03 0.12 -0.29 0.00 -2.02 0.00 0.00 63.50 61.34 1vci n PRO 108 Cb 0.25 -1.54 -0.12 0.00 -0.02 0.00 0.00 33.50 32.06 1vci n PRO 108 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1vci s LEU 109 N -2.07 3.75 -0.77 2.45 1.02 0.31 -4.98 118.68 118.39 1vci s LEU 109 Ca 0.00 -3.31 -0.00 0.00 0.02 0.00 0.00 54.13 50.84 1vci s LEU 109 Cb 0.00 -1.32 0.00 0.00 0.02 0.00 0.00 46.19 44.89 1vci s LEU 109 CO 0.00 -0.16 0.64 1.17 0.02 0.00 0.00 176.35 178.02 1vci n LYS 112 N 2.66 -4.25 -3.63 1.70 4.81 -1.26 -4.66 118.16 113.53 1vci n LYS 112 Ca 0.16 0.54 -0.34 0.00 -0.87 0.00 0.00 58.31 57.80 1vci n LYS 112 Cb 0.36 -4.66 0.02 0.00 0.02 0.00 0.00 35.03 30.78 1vci n LYS 112 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1vci n LYS 113 N -3.01 -1.79 -4.17 1.64 5.02 -1.26 -4.99 118.16 109.61 1vci n LYS 113 Ca -0.18 1.17 -0.16 0.00 -2.02 0.00 0.00 58.31 57.11 1vci n LYS 113 Cb 0.61 -2.10 -0.14 0.00 -0.02 0.00 0.00 35.03 33.38 1vci n LYS 113 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1vci s PHE 114 N -2.04 0.50 0.14 2.13 0.40 -1.26 -5.14 117.98 112.71 1vci s PHE 114 Ca 0.24 -0.11 -0.30 0.00 -0.60 0.00 0.00 56.93 56.16 1vci s PHE 114 Cb -0.02 -0.32 -0.07 0.00 0.51 0.00 0.00 43.02 43.12 1vci s PHE 114 CO 0.89 -0.01 1.16 -2.14 0.70 0.00 0.00 175.22 175.82 1vci s PRO 115 N -0.19 4.50 0.16 0.24 0.02 -1.26 -4.92 135.00 133.55 1vci s PRO 115 Ca 0.02 1.79 -0.16 0.00 0.02 0.00 0.00 61.00 62.66 1vci s PRO 115 Cb -0.02 -3.29 0.07 0.00 0.02 0.00 0.00 34.50 31.28 1vci s PRO 115 CO -0.00 -0.09 1.75 0.87 -0.33 0.00 0.00 177.00 179.19 1vci h LYS 116 N 5.72 0.26 -0.55 5.54 1.57 -2.00 0.15 116.57 127.26 1vci h LYS 116 Ca -0.43 -0.02 0.16 0.00 -1.87 0.00 0.00 60.65 58.49 1vci h LYS 116 Cb 1.21 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.44 1vci h LYS 116 CO 0.76 0.17 0.43 -0.44 -0.57 0.00 0.00 179.45 179.80 1vci h ASP 117 N 0.27 0.00 0.16 0.86 3.32 -2.01 0.50 116.42 119.52 1vci h ASP 117 Ca 0.17 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.92 1vci h ASP 117 Cb 0.16 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.72 1vci h ASP 117 CO -0.18 0.00 -1.47 -0.08 -1.72 0.00 0.00 179.24 175.78 1vci h GLU 118 N 0.00 0.35 -0.46 3.56 4.57 -1.57 -3.30 114.58 117.74 1vci h GLU 118 Ca 0.26 -0.60 0.05 0.00 -1.18 0.00 0.00 59.36 57.90 1vci h GLU 118 Cb 1.11 0.22 -0.05 0.00 -0.16 0.00 0.00 28.75 29.87 1vci h GLU 118 CO -0.00 1.29 0.18 0.82 -1.18 0.00 0.00 179.01 180.11 1vci h ILE 119 N -0.10 0.88 -0.93 2.32 2.04 0.13 -1.70 117.51 120.15 1vci h ILE 119 Ca -0.29 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.46 1vci h ILE 119 Cb 1.93 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 38.45 1vci h ILE 119 CO 0.14 0.07 0.61 -0.78 0.00 0.00 0.00 178.15 178.19 1vci h ASP 120 N 0.36 1.06 -0.53 1.72 3.58 -1.24 0.13 116.42 121.50 1vci h ASP 120 Ca 0.21 -0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.52 1vci h ASP 120 Cb 0.19 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 1vci h ASP 120 CO -0.20 0.76 -0.14 0.50 -2.88 0.00 0.00 179.24 177.28 1vci h LYS 121 N 1.24 1.03 -0.15 0.28 3.64 -1.49 -1.72 116.57 119.40 1vci h LYS 121 Ca 0.34 -0.40 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 1vci h LYS 121 Cb -0.12 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1vci h LYS 121 CO -0.08 1.09 -0.16 0.00 -2.27 0.00 0.00 179.45 178.03 1vci h ARG 122 N 0.91 0.38 -0.76 1.90 3.08 -0.78 -1.30 114.38 117.81 1vci h ARG 122 Ca 0.13 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1vci h ARG 122 Cb 0.72 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.74 1vci h ARG 122 CO 0.06 0.77 0.41 0.28 -1.07 0.00 0.00 179.97 180.42 1vci h VAL 123 N 0.01 1.23 -0.56 2.04 2.07 -0.78 0.23 116.25 120.49 1vci h VAL 123 Ca 0.02 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 1vci h VAL 123 Cb 0.70 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1vci h VAL 123 CO 0.04 0.26 0.23 0.03 0.02 0.00 0.00 177.57 178.14 1vci h ARG 124 N 1.06 0.84 0.74 1.57 3.08 -1.30 0.62 114.38 120.99 1vci h ARG 124 Ca 0.27 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 1vci h ARG 124 Cb 0.04 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1vci h ARG 124 CO -0.04 0.73 -0.38 2.35 -1.07 0.00 0.00 179.97 181.55 1vci h TRP 125 N 0.77 -1.00 0.14 3.04 7.01 -0.58 -1.78 115.95 123.55 1vci h TRP 125 Ca 0.19 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.17 1vci h TRP 125 Cb 0.20 0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 27.59 1vci h TRP 125 CO 0.01 -0.61 -0.14 0.00 -2.79 0.00 0.00 178.44 174.91 1vci h ALA 126 N -0.80 -0.27 -0.91 2.65 0.00 -0.49 -2.05 119.26 117.39 1vci h ALA 126 Ca -0.10 -0.04 0.17 0.00 0.00 0.00 0.00 54.91 54.95 1vci h ALA 126 Cb 0.81 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 1vci h ALA 126 CO 0.15 -0.67 0.59 0.00 0.00 0.00 0.00 179.25 179.31 1vci h ALA 127 N 0.53 1.97 -0.11 0.00 0.00 -0.88 -0.19 119.26 120.58 1vci h ALA 127 Ca 0.00 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1vci h ALA 127 Cb 0.29 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1vci h ALA 127 CO -0.04 -0.24 -0.70 1.49 0.00 0.00 0.00 179.25 179.76 1vci h GLU 128 N 0.58 0.48 -0.17 0.00 4.22 -0.94 0.32 114.58 119.06 1vci h GLU 128 Ca 0.47 -0.37 -0.12 0.00 0.08 0.00 0.00 59.36 59.42 1vci h GLU 128 Cb 0.93 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1vci h GLU 128 CO -0.22 1.00 -0.43 -0.07 -2.18 0.00 0.00 179.01 177.12 1vci h LEU 129 N 0.33 0.43 -1.74 1.64 3.38 -0.38 -2.29 115.31 116.69 1vci h LEU 129 Ca -0.03 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1vci h LEU 129 Cb 1.28 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1vci h LEU 129 CO 0.13 0.81 0.00 0.18 0.09 0.00 0.00 178.44 179.65 1vci n LEU 130 N -4.01 2.54 -3.87 1.67 7.99 -0.50 -4.94 117.00 115.88 1vci n LEU 130 Ca -0.02 -1.27 -0.36 0.00 -0.01 0.00 0.00 56.01 54.35 1vci n LEU 130 Cb 0.51 -0.32 0.03 0.00 -0.11 0.00 0.00 43.42 43.53 1vci n LEU 130 CO 0.44 0.63 -0.13 0.00 -1.51 0.00 0.00 177.39 176.81 1vci n GLN 131 N 0.87 -1.05 -0.75 3.23 6.02 -0.82 -4.88 117.38 119.99 1vci n GLN 131 Ca 0.16 0.30 0.01 0.00 -0.01 0.00 0.00 57.00 57.46 1vci n GLN 131 Cb 0.40 -3.57 0.00 0.00 1.02 0.00 0.00 30.24 28.09 1vci n GLN 131 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 1vci n ILE 132 N -4.53 0.00 -0.12 5.09 -5.35 0.11 -4.87 119.36 109.68 1vci n ILE 132 Ca -0.13 -0.24 0.09 0.00 -0.27 0.00 0.00 62.75 62.20 1vci n ILE 132 Cb 0.59 0.58 0.42 0.00 -1.74 0.00 0.00 39.64 39.49 1vci n ILE 132 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1vci h GLU 133 N 0.24 0.57 0.00 6.28 3.07 -1.85 -0.81 114.58 122.08 1vci h GLU 133 Ca -0.07 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 1vci h GLU 133 Cb 1.49 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.27 1vci h GLU 133 CO 0.02 0.38 0.00 0.39 -1.40 0.00 0.00 179.01 178.40 1vci n GLU 134 N -4.48 0.16 -0.14 2.33 -0.58 -1.26 -2.85 120.64 113.82 1vci n GLU 134 Ca 0.10 0.11 0.06 0.00 -0.42 0.00 0.00 57.16 57.01 1vci n GLU 134 Cb 0.27 -1.50 0.14 0.00 -0.57 0.00 0.00 31.44 29.78 1vci n GLU 134 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1vci n LEU 135 N -1.38 2.77 -0.36 -4.62 4.77 -0.31 -4.71 117.00 113.17 1vci n LEU 135 Ca 0.08 -1.72 0.06 0.00 -0.03 0.00 0.00 56.01 54.40 1vci n LEU 135 Cb 0.20 -0.19 0.23 0.00 -2.33 0.00 0.00 43.42 41.33 1vci n LEU 135 CO 0.17 0.66 1.23 -0.07 -1.33 0.00 0.00 177.39 178.05 1vci h LEU 136 N 2.35 0.91 -2.59 2.23 3.38 -1.52 -2.12 115.31 117.94 1vci h LEU 136 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1vci h LEU 136 Cb 0.70 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1vci h LEU 136 CO 0.00 0.49 0.00 -0.46 0.09 0.00 0.00 178.44 178.56 1vci n ASN 137 N -4.63 3.95 -4.93 -0.43 6.94 -1.26 -1.25 115.26 113.66 1vci n ASN 137 Ca 0.18 -2.58 -0.20 0.00 -0.02 0.00 0.00 54.58 51.97 1vci n ASN 137 Cb 0.34 -0.61 -0.01 0.00 -2.36 0.00 0.00 39.78 37.13 1vci n ASN 137 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1vci s ARG 138 N -2.10 2.58 0.22 -3.83 0.52 -0.80 -4.92 118.95 110.63 1vci s ARG 138 Ca 0.34 -1.49 0.09 0.00 -0.52 0.00 0.00 55.73 54.15 1vci s ARG 138 Cb 0.26 -2.49 -0.04 0.00 0.52 0.00 0.00 34.95 33.20 1vci s ARG 138 CO 0.10 -0.29 -0.03 0.71 0.02 0.00 0.00 175.30 175.81 1vci s TYR 139 N -2.47 2.70 0.00 -0.53 1.51 -1.26 -1.14 117.35 116.16 1vci s TYR 139 Ca 0.50 -0.21 0.00 0.00 -1.01 0.00 0.00 57.07 56.35 1vci s TYR 139 Cb -0.05 -1.25 0.00 0.00 -0.11 0.00 0.00 41.96 40.55 1vci s TYR 139 CO 0.30 0.57 0.31 -2.30 -1.11 0.00 0.00 175.55 173.32 1vci n PRO 140 N -0.48 0.00 0.23 -1.71 -0.02 -1.26 -0.72 135.00 131.05 1vci n PRO 140 Ca -0.08 0.31 0.09 0.00 -2.02 0.00 0.00 63.50 61.80 1vci n PRO 140 Cb 0.57 -0.75 0.47 0.00 -0.02 0.00 0.00 33.50 33.77 1vci n PRO 140 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vci h ALA 141 N -2.00 1.31 0.00 3.55 0.00 -1.98 1.19 119.26 121.32 1vci h ALA 141 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vci h ALA 141 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1vci h ALA 141 CO 0.00 -0.31 -0.60 0.37 0.00 0.00 0.00 179.25 178.71 1vci h GLN 142 N 0.00 0.00 -4.99 0.00 4.15 -1.36 -3.42 115.11 109.48 1vci h GLN 142 Ca 0.00 0.00 -0.42 0.00 0.77 0.00 0.00 58.65 59.00 1vci h GLN 142 Cb 0.76 0.00 0.04 0.00 0.21 0.00 0.00 27.48 28.49 1vci h GLN 142 CO 0.00 0.00 1.30 -0.11 -1.93 0.00 0.00 178.83 178.09 1vci n LEU 143 N -2.15 2.54 -0.53 -2.39 7.94 0.41 -4.35 117.00 118.48 1vci n LEU 143 Ca 0.03 -2.56 0.08 0.00 -1.11 0.00 0.00 56.01 52.45 1vci n LEU 143 Cb 0.44 -1.26 0.03 0.00 0.53 0.00 0.00 43.42 43.17 1vci n LEU 143 CO 0.36 -1.80 0.39 -0.24 -1.11 0.00 0.00 177.39 175.00 1vci n SER 144 N 12.17 2.04 -0.79 1.96 2.88 -1.26 -4.25 113.62 126.36 1vci n SER 144 Ca 0.46 -1.52 0.08 0.00 -1.33 0.00 0.00 58.87 56.57 1vci n SER 144 Cb 0.44 0.23 0.14 0.00 -0.75 0.00 0.00 64.21 64.27 1vci n SER 144 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vci n GLY 145 N 1.06 1.22 0.00 0.46 0.00 -1.26 -5.02 105.19 101.65 1vci n GLY 145 Ca 0.08 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1vci n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vci n GLY 146 N 0.99 3.72 3.02 -0.02 0.00 -1.26 -5.03 105.19 106.61 1vci n GLY 146 Ca 0.13 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 1vci n GLY 146 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vci s GLN 147 N 4.48 0.17 0.26 1.61 -0.21 -1.26 -4.98 119.66 119.74 1vci s GLN 147 Ca 0.00 0.55 0.22 0.00 0.02 0.00 0.00 55.36 56.15 1vci s GLN 147 Cb 0.00 -0.12 1.01 0.00 1.00 0.00 0.00 33.01 34.90 1vci s GLN 147 CO 0.00 -0.19 1.67 -2.13 -2.12 0.00 0.00 175.29 172.51 1vci n ARG 148 N 4.48 0.16 0.00 2.91 0.00 -1.26 -2.04 116.66 120.92 1vci n ARG 148 Ca -0.21 0.49 -0.13 0.00 -0.00 0.00 0.00 57.85 58.01 1vci n ARG 148 Cb 0.52 -1.88 -0.10 0.00 0.00 0.00 0.00 32.46 31.00 1vci n ARG 148 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 1vci h GLN 149 N 0.00 -0.06 -0.16 -0.14 5.75 -2.00 -2.65 115.11 115.85 1vci h GLN 149 Ca 0.00 0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.53 1vci h GLN 149 Cb 0.23 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 1vci h GLN 149 CO 0.00 0.44 0.11 0.00 -2.65 0.00 0.00 178.83 176.73 1vci h ARG 150 N -0.59 0.10 -0.41 1.69 2.47 -1.79 -0.63 114.38 115.22 1vci h ARG 150 Ca -0.01 -0.01 -0.14 0.00 -1.26 0.00 0.00 59.98 58.57 1vci h ARG 150 Cb 0.53 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 1vci h ARG 150 CO 0.01 0.07 -0.29 0.28 0.56 0.00 0.00 179.97 180.60 1vci h VAL 151 N 0.10 1.27 -0.86 2.04 2.07 -1.46 -2.08 116.25 117.34 1vci h VAL 151 Ca 0.07 -1.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.15 1vci h VAL 151 Cb 0.16 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1vci h VAL 151 CO -0.01 0.49 0.53 0.00 0.02 0.00 0.00 177.57 178.60 1vci h ALA 152 N 0.92 1.09 -0.22 1.67 0.00 -0.75 -1.62 119.26 120.34 1vci h ALA 152 Ca 0.09 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1vci h ALA 152 Cb 0.85 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1vci h ALA 152 CO 0.07 0.54 -0.34 0.28 0.00 0.00 0.00 179.25 179.80 1vci h VAL 153 N 1.17 1.32 -0.97 0.00 2.07 -1.37 -2.49 116.25 115.98 1vci h VAL 153 Ca 0.31 -1.54 0.07 0.00 0.82 0.00 0.00 66.70 66.36 1vci h VAL 153 Cb -0.07 1.78 -0.07 0.00 -1.52 0.00 0.00 31.29 31.41 1vci h VAL 153 CO -0.06 0.48 0.63 0.00 0.02 0.00 0.00 177.57 178.64 1vci h ALA 154 N 0.63 1.46 0.00 1.67 0.00 -1.09 0.33 119.26 122.26 1vci h ALA 154 Ca 0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1vci h ALA 154 Cb 0.92 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1vci h ALA 154 CO 0.08 0.38 -0.29 -0.09 0.00 0.00 0.00 179.25 179.32 1vci h ARG 155 N 1.10 0.00 -0.16 0.00 2.43 -1.23 0.15 114.38 116.67 1vci h ARG 155 Ca 0.43 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.48 1vci h ARG 155 Cb 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1vci h ARG 155 CO -0.18 0.29 -0.37 0.00 -1.51 0.00 0.00 179.97 178.20 1vci h ALA 156 N 1.71 0.27 0.00 2.80 0.00 0.06 -3.28 119.26 120.81 1vci h ALA 156 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1vci h ALA 156 Cb 0.70 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1vci h ALA 156 CO 0.04 0.34 -0.55 -0.84 0.00 0.00 0.00 179.25 178.24 1vci h ILE 157 N 0.18 0.00 -0.20 0.00 3.07 -1.02 -3.35 117.51 116.19 1vci h ILE 157 Ca 0.00 -0.86 0.06 0.00 1.55 0.00 0.00 64.86 65.61 1vci h ILE 157 Cb 0.97 1.56 -0.01 0.00 -0.27 0.00 0.00 36.82 39.08 1vci h ILE 157 CO 0.08 0.00 0.34 1.62 -1.05 0.00 0.00 178.15 179.14 1vci h VAL 158 N 0.00 0.23 0.00 0.16 3.04 -1.02 0.21 116.25 118.87 1vci h VAL 158 Ca 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.67 1vci h VAL 158 Cb 0.93 0.71 -0.00 0.00 -2.01 0.00 0.00 31.29 30.91 1vci h VAL 158 CO 0.00 0.00 -0.27 -0.37 -1.01 0.00 0.00 177.57 175.92 1vci h VAL 159 N 0.00 0.15 -4.43 1.51 -1.51 -1.75 -3.48 116.25 106.74 1vci h VAL 159 Ca 0.09 -1.22 -0.18 0.00 -1.23 0.00 0.00 66.70 64.17 1vci h VAL 159 Cb 0.77 1.99 0.12 0.00 -2.13 0.00 0.00 31.29 32.03 1vci h VAL 159 CO -0.00 0.08 -0.52 -0.62 -1.23 0.00 0.00 177.57 175.29 1vci n GLU 160 N -3.05 -2.74 -1.34 5.19 1.02 0.73 -5.02 120.64 115.43 1vci n GLU 160 Ca 0.03 0.54 -0.31 0.00 -0.02 0.00 0.00 57.16 57.40 1vci n GLU 160 Cb 0.57 -4.42 0.09 0.00 -0.02 0.00 0.00 31.44 27.66 1vci n GLU 160 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1vci s PRO 161 N -4.35 2.33 -0.04 3.49 0.04 -1.26 -4.83 135.00 130.38 1vci s PRO 161 Ca 0.15 1.06 0.07 0.00 0.04 0.00 0.00 61.00 62.32 1vci s PRO 161 Cb -0.02 -1.91 -0.24 0.00 0.04 0.00 0.00 34.50 32.37 1vci s PRO 161 CO 0.46 -1.56 0.69 -0.44 0.04 0.00 0.00 177.00 176.19 1vci h ASP 162 N -1.07 0.13 -3.28 6.66 3.32 -0.81 -3.43 116.42 117.94 1vci h ASP 162 Ca -0.44 -0.25 -0.54 0.00 0.02 0.00 0.00 57.03 55.82 1vci h ASP 162 Cb 1.23 -0.04 -0.35 0.00 0.22 0.00 0.00 39.33 40.39 1vci h ASP 162 CO 0.53 1.22 -0.82 -0.69 -1.72 0.00 0.00 179.24 177.76 1vci s VAL 163 N -2.60 1.19 -0.25 -1.35 1.01 -1.20 -3.70 120.40 113.50 1vci s VAL 163 Ca -0.08 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 1vci s VAL 163 Cb 0.08 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 1vci s VAL 163 CO 0.82 0.38 0.16 -0.22 0.00 0.00 0.00 175.10 176.24 1vci s LEU 164 N 1.16 4.02 -0.11 3.92 2.96 0.66 -3.09 118.68 128.20 1vci s LEU 164 Ca -0.05 0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 1vci s LEU 164 Cb -0.14 -2.09 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 1vci s LEU 164 CO -0.03 0.03 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.14 1vci s LEU 165 N 1.26 2.71 -0.02 -0.68 1.43 -0.73 -1.19 118.68 121.46 1vci s LEU 165 Ca 0.07 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 1vci s LEU 165 Cb -0.14 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.49 1vci s LEU 165 CO 0.06 0.21 -0.05 -0.04 0.23 0.00 0.00 176.35 176.76 1vci s MET 166 N 0.11 0.62 -0.28 1.70 -1.94 -0.82 -0.35 119.30 118.33 1vci s MET 166 Ca -0.06 -0.13 0.03 0.00 -1.71 0.00 0.00 55.69 53.82 1vci s MET 166 Cb -0.15 -0.63 0.07 0.00 2.01 0.00 0.00 34.83 36.13 1vci s MET 166 CO 0.05 0.01 -0.05 0.34 -0.01 0.00 0.00 175.02 175.35 1vci s ASP 167 N 0.46 4.48 -1.03 3.03 -1.08 0.21 -0.15 116.67 122.59 1vci s ASP 167 Ca -0.06 -1.61 -0.28 0.00 -0.52 0.00 0.00 52.55 50.09 1vci s ASP 167 Cb -0.09 -1.53 0.04 0.00 -1.46 0.00 0.00 42.92 39.88 1vci s ASP 167 CO -0.00 -0.25 0.52 1.21 0.52 0.00 0.00 175.17 177.17 1vci n GLU 168 N 4.41 -0.38 0.25 4.34 4.07 -0.01 -3.79 120.64 129.54 1vci n GLU 168 Ca -0.08 -0.04 0.12 0.00 -0.06 0.00 0.00 57.16 57.10 1vci n GLU 168 Cb 0.42 -1.92 0.67 0.00 -0.06 0.00 0.00 31.44 30.55 1vci n GLU 168 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1vci h PRO 169 N -1.65 0.00 -0.44 5.31 0.11 -1.82 -3.15 132.00 130.35 1vci h PRO 169 Ca -0.59 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.28 1vci h PRO 169 Cb 1.16 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.13 1vci h PRO 169 CO 0.44 0.14 -0.03 1.28 -0.21 0.00 0.00 178.00 179.62 1vci n LEU 170 N -3.53 4.50 -0.08 2.35 4.32 -1.26 -4.71 117.00 118.59 1vci n LEU 170 Ca -0.01 -3.84 -0.04 0.00 -0.02 0.00 0.00 56.01 52.10 1vci n LEU 170 Cb 0.29 -0.65 0.19 0.00 -1.62 0.00 0.00 43.42 41.62 1vci n LEU 170 CO 0.30 1.30 0.87 0.77 -1.22 0.00 0.00 177.39 179.42 1vci h SER 171 N 1.08 0.69 -2.08 -1.43 4.64 -1.70 -3.30 113.55 111.45 1vci h SER 171 Ca 0.28 -0.17 -0.67 0.00 -0.47 0.00 0.00 61.79 60.76 1vci h SER 171 Cb 1.74 -0.18 -0.36 0.00 -0.31 0.00 0.00 62.40 63.28 1vci h SER 171 CO 0.50 0.78 -0.02 0.59 -0.87 0.00 0.00 176.83 177.81 1vci n ASN 172 N -4.22 5.64 -4.05 4.97 3.02 -1.26 -5.01 115.26 114.36 1vci n ASN 172 Ca 0.02 -3.72 -0.22 0.00 -0.03 0.00 0.00 54.58 50.64 1vci n ASN 172 Cb 0.30 -0.76 -0.15 0.00 -0.61 0.00 0.00 39.78 38.56 1vci n ASN 172 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1vci s LEU 173 N -3.78 1.90 0.03 3.41 1.02 -1.25 -5.10 118.68 114.91 1vci s LEU 173 Ca 0.47 -0.23 -0.31 0.00 0.02 0.00 0.00 54.13 54.08 1vci s LEU 173 Cb 0.30 -0.66 -0.10 0.00 0.02 0.00 0.00 46.19 45.76 1vci s LEU 173 CO -0.18 0.11 1.94 -0.90 0.02 0.00 0.00 176.35 177.34 1vci n ASP 174 N 3.07 4.02 0.00 2.29 5.75 -1.26 -4.50 116.55 125.92 1vci n ASP 174 Ca -0.17 0.93 0.00 0.00 -0.01 0.00 0.00 54.79 55.54 1vci n ASP 174 Cb 0.55 -1.50 0.00 0.00 -1.03 0.00 0.00 41.12 39.14 1vci n ASP 174 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1vci n ALA 175 N 7.13 0.00 -0.10 2.12 0.00 -1.26 0.10 120.51 128.50 1vci n ALA 175 Ca 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.58 1vci n ALA 175 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1vci n ALA 175 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1vci h LYS 176 N 0.00 -0.14 0.15 0.00 3.64 -2.01 -1.16 116.57 117.04 1vci h LYS 176 Ca 0.00 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1vci h LYS 176 Cb 0.00 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1vci h LYS 176 CO 0.00 -0.10 -0.07 1.25 -2.27 0.00 0.00 179.45 178.26 1vci h LEU 177 N -0.15 -0.17 -0.57 5.20 5.85 0.37 -2.80 115.31 123.05 1vci h LEU 177 Ca 0.18 -0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.98 1vci h LEU 177 Cb 0.43 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 41.39 1vci h LEU 177 CO -0.46 -0.08 -0.30 -0.09 -0.34 0.00 0.00 178.44 177.17 1vci h ARG 178 N -0.24 -0.14 -0.80 1.25 2.43 -0.81 0.19 114.38 116.27 1vci h ARG 178 Ca -0.02 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.28 1vci h ARG 178 Cb 0.19 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.68 1vci h ARG 178 CO 0.03 -0.09 0.41 0.28 -1.51 0.00 0.00 179.97 179.09 1vci h VAL 179 N -0.15 0.80 -0.87 0.20 2.07 -1.14 0.40 116.25 117.56 1vci h VAL 179 Ca 0.24 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.58 1vci h VAL 179 Cb 0.54 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 1vci h VAL 179 CO -0.66 0.12 0.57 0.00 0.02 0.00 0.00 177.57 177.62 1vci h ALA 180 N 1.50 1.47 -0.18 1.67 0.00 -0.40 -1.90 119.26 121.43 1vci h ALA 180 Ca 0.41 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.13 1vci h ALA 180 Cb 0.51 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1vci h ALA 180 CO -0.31 0.43 -0.53 0.52 0.00 0.00 0.00 179.25 179.36 1vci h MET 181 N 1.07 0.51 -0.16 0.00 2.07 0.12 0.89 114.93 119.43 1vci h MET 181 Ca 0.35 -0.31 0.03 0.00 -2.07 0.00 0.00 59.70 57.71 1vci h MET 181 Cb 0.07 0.03 -0.03 0.00 -1.87 0.00 0.00 31.60 29.80 1vci h MET 181 CO -0.11 0.91 -0.04 0.00 1.07 0.00 0.00 176.91 178.74 1vci h ARG 182 N 0.40 -0.00 -0.44 1.72 3.08 -0.39 0.32 114.38 119.07 1vci h ARG 182 Ca 0.01 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 1vci h ARG 182 Cb 1.06 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 1vci h ARG 182 CO 0.10 -0.00 -0.03 0.00 -1.07 0.00 0.00 179.97 178.96 1vci h ALA 183 N 1.16 0.60 0.05 0.04 0.00 -1.31 -1.18 119.26 118.60 1vci h ALA 183 Ca 0.08 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1vci h ALA 183 Cb 0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1vci h ALA 183 CO -0.17 0.42 -0.18 1.49 0.00 0.00 0.00 179.25 180.80 1vci h GLU 184 N 0.64 -0.31 0.16 0.00 4.57 -0.24 -1.87 114.58 117.52 1vci h GLU 184 Ca 0.12 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 1vci h GLU 184 Cb 0.54 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 1vci h GLU 184 CO 0.03 -0.21 -0.08 0.82 -1.18 0.00 0.00 179.01 178.39 1vci h ILE 185 N -0.33 0.88 -0.44 2.32 2.04 -0.30 -2.39 117.51 119.29 1vci h ILE 185 Ca 0.04 -0.16 0.06 0.00 1.00 0.00 0.00 64.86 65.80 1vci h ILE 185 Cb 0.37 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 1vci h ILE 185 CO -0.14 0.04 0.14 0.50 0.00 0.00 0.00 178.15 178.69 1vci h LYS 186 N -0.29 0.29 -0.47 2.37 1.63 -1.14 -1.24 116.57 117.71 1vci h LYS 186 Ca -0.02 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.74 1vci h LYS 186 Cb 0.23 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 1vci h LYS 186 CO 0.04 0.19 0.22 0.87 -3.45 0.00 0.00 179.45 177.32 1vci h LYS 187 N 0.30 0.68 -0.43 1.90 1.57 -1.34 0.16 116.57 119.41 1vci h LYS 187 Ca 0.21 -0.10 0.06 0.00 -1.87 0.00 0.00 60.65 58.94 1vci h LYS 187 Cb 0.22 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.36 1vci h LYS 187 CO -0.23 0.58 0.14 1.25 -0.57 0.00 0.00 179.45 180.62 1vci h LEU 188 N 0.61 0.14 -0.58 2.94 5.85 -1.00 0.08 115.31 123.35 1vci h LEU 188 Ca 0.16 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.81 1vci h LEU 188 Cb 0.13 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1vci h LEU 188 CO -0.02 0.11 -0.18 -0.61 -0.34 0.00 0.00 178.44 177.41 1vci h GLN 189 N 0.31 0.95 0.00 1.25 -0.00 -0.95 0.20 115.11 116.87 1vci h GLN 189 Ca 0.20 -0.38 -0.02 0.00 -0.00 0.00 0.00 58.65 58.46 1vci h GLN 189 Cb 0.20 -0.05 -0.00 0.00 0.00 0.00 0.00 27.48 27.63 1vci h GLN 189 CO -0.21 1.04 -0.09 1.96 0.00 0.00 0.00 178.83 181.53 1vci h GLN 190 N 0.83 0.00 0.00 1.69 4.20 -0.01 0.66 115.11 122.49 1vci h GLN 190 Ca 0.12 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 1vci h GLN 190 Cb 0.73 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.51 1vci h GLN 190 CO 0.06 0.09 -0.17 -0.22 -0.67 0.00 0.00 178.83 177.91 1vci h LYS 191 N 0.00 0.00 0.00 1.46 3.64 -0.20 -3.35 116.57 118.12 1vci h LYS 191 Ca -0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1vci h LYS 191 Cb 0.20 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1vci h LYS 191 CO 0.01 0.56 -0.20 -0.07 -2.27 0.00 0.00 179.45 177.49 1vci h LEU 192 N -1.00 0.00 1.00 5.20 3.38 -0.48 -3.46 115.31 119.95 1vci h LEU 192 Ca -0.04 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.54 1vci h LEU 192 Cb 0.64 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.40 1vci h LEU 192 CO -0.02 0.20 -0.58 0.29 0.09 0.00 0.00 178.44 178.41 1vci n LYS 193 N -3.57 -4.31 -3.21 1.13 4.76 0.23 -4.86 118.16 108.34 1vci n LYS 193 Ca -0.01 0.79 -0.39 0.00 -2.87 0.00 0.00 58.31 55.83 1vci n LYS 193 Cb 0.34 -5.59 -0.06 0.00 -1.84 0.00 0.00 35.03 27.88 1vci n LYS 193 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1vci s VAL 194 N -3.09 4.96 -0.09 -0.18 0.11 -1.25 -4.01 120.40 116.85 1vci s VAL 194 Ca 0.31 1.23 -0.32 0.00 -2.93 0.00 0.00 61.98 60.27 1vci s VAL 194 Cb -0.15 -3.93 -0.10 0.00 -1.53 0.00 0.00 36.38 30.68 1vci s VAL 194 CO 0.38 0.39 2.00 0.41 -3.33 0.00 0.00 175.10 174.95 1vci n THR 195 N 2.93 0.59 -4.98 5.04 -1.04 -1.24 -4.57 114.28 111.01 1vci n THR 195 Ca -0.06 -0.19 -0.28 0.00 -2.04 0.00 0.00 64.05 61.48 1vci n THR 195 Cb 0.51 -2.14 -0.16 0.00 -1.82 0.00 0.00 70.33 66.72 1vci n THR 195 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1vci s THR 196 N 5.19 1.64 -0.22 12.58 2.01 -0.47 -0.24 115.64 136.13 1vci s THR 196 Ca 0.94 -0.83 -0.00 0.00 0.31 0.00 0.00 61.69 62.11 1vci s THR 196 Cb -0.55 -1.40 0.02 0.00 0.01 0.00 0.00 72.50 70.58 1vci s THR 196 CO 0.45 0.46 -0.12 -0.63 -0.69 0.00 0.00 174.62 174.10 1vci s ILE 197 N -0.02 2.54 -0.17 1.82 1.01 -0.33 -0.80 121.20 125.25 1vci s ILE 197 Ca -0.04 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.63 1vci s ILE 197 Cb -0.12 -2.20 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 1vci s ILE 197 CO 0.03 0.36 -0.07 -0.47 0.00 0.00 0.00 174.94 174.78 1vci s TYR 198 N 1.31 2.92 -0.16 3.97 5.04 0.42 -1.94 117.35 128.91 1vci s TYR 198 Ca 0.02 -0.66 -0.07 0.00 -2.44 0.00 0.00 57.07 53.92 1vci s TYR 198 Cb -0.15 -1.97 -0.04 0.00 0.35 0.00 0.00 41.96 40.15 1vci s TYR 198 CO -0.08 -0.29 0.08 0.08 -1.34 0.00 0.00 175.55 174.00 1vci s VAL 199 N 0.76 4.96 -0.18 3.14 1.01 0.79 0.42 120.40 131.31 1vci s VAL 199 Ca -0.03 0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.67 1vci s VAL 199 Cb -0.15 -3.20 0.14 0.00 0.00 0.00 0.00 36.38 33.17 1vci s VAL 199 CO 0.02 0.51 1.06 0.28 0.00 0.00 0.00 175.10 176.97 1vci s THR 200 N -0.10 0.00 -1.80 3.92 -1.32 -1.05 -0.83 115.64 114.46 1vci s THR 200 Ca 0.08 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.78 1vci s THR 200 Cb -0.12 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.85 1vci s THR 200 CO 0.01 0.00 1.12 0.00 -2.21 0.00 0.00 174.62 173.54 1vci n HIS 201 N 0.66 0.00 -2.67 9.09 1.44 -1.26 -3.16 115.22 119.31 1vci n HIS 201 Ca -0.08 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.21 1vci n HIS 201 Cb 0.58 -0.02 -0.03 0.00 0.12 0.00 0.00 29.99 30.64 1vci n HIS 201 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1vci s ASP 202 N -2.59 6.33 0.47 4.39 -1.08 -1.26 -4.70 116.67 118.23 1vci s ASP 202 Ca 0.17 -0.25 0.14 0.00 -0.52 0.00 0.00 52.55 52.09 1vci s ASP 202 Cb 0.18 -2.51 1.08 0.00 -1.46 0.00 0.00 42.92 40.21 1vci s ASP 202 CO 0.62 -1.49 2.05 0.06 0.52 0.00 0.00 175.17 176.94 1vci h GLN 203 N 9.59 0.07 -0.06 4.34 -0.00 -1.89 -1.81 115.11 125.35 1vci h GLN 203 Ca -0.26 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 58.36 1vci h GLN 203 Cb 1.06 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.48 28.53 1vci h GLN 203 CO 1.18 0.14 -0.04 0.28 -0.00 0.00 0.00 178.83 180.39 1vci h VAL 204 N 0.07 1.35 -0.53 1.86 2.07 -1.92 -2.30 116.25 116.84 1vci h VAL 204 Ca 0.02 -1.13 0.03 0.00 0.82 0.00 0.00 66.70 66.44 1vci h VAL 204 Cb 0.17 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 1vci h VAL 204 CO 0.01 0.31 0.35 -0.08 0.02 0.00 0.00 177.57 178.18 1vci h GLU 205 N -0.29 0.60 -0.07 1.57 4.81 -1.89 -1.81 114.58 117.50 1vci h GLU 205 Ca 0.01 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1vci h GLU 205 Cb 0.51 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 1vci h GLU 205 CO 0.01 0.39 0.01 0.00 -0.73 0.00 0.00 179.01 178.69 1vci h ALA 206 N 1.69 0.09 0.00 2.92 0.00 -1.25 -2.20 119.26 120.51 1vci h ALA 206 Ca 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1vci h ALA 206 Cb 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1vci h ALA 206 CO -0.05 -0.25 -0.04 0.52 0.00 0.00 0.00 179.25 179.43 1vci h MET 207 N -0.15 0.00 0.06 0.00 2.86 -0.82 -1.43 114.93 115.45 1vci h MET 207 Ca 0.02 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.39 1vci h MET 207 Cb 0.31 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 1vci h MET 207 CO 0.00 0.04 -1.39 1.15 1.06 0.00 0.00 176.91 177.77 1vci h THR 208 N 0.00 1.28 0.00 2.22 2.02 -1.09 -3.42 112.91 113.92 1vci h THR 208 Ca -0.00 -2.98 -0.22 0.00 0.77 0.00 0.00 66.41 63.98 1vci h THR 208 Cb 0.11 2.73 -0.04 0.00 -1.74 0.00 0.00 68.15 69.21 1vci h THR 208 CO 0.00 0.81 -1.85 0.23 0.37 0.00 0.00 175.52 175.09 1vci n MET 209 N -3.35 0.99 -2.36 6.66 2.00 -0.85 -4.99 117.12 115.22 1vci n MET 209 Ca -0.11 0.05 -0.41 0.00 0.00 0.00 0.00 57.70 57.23 1vci n MET 209 Cb 1.01 -1.30 -0.03 0.00 0.00 0.00 0.00 33.22 32.90 1vci n MET 209 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1vci s GLY 210 N -5.10 2.55 0.25 3.03 0.00 -0.57 -4.87 107.32 102.61 1vci s GLY 210 Ca -0.15 0.95 0.09 0.00 0.00 0.00 0.00 44.72 45.61 1vci s GLY 210 CO 0.40 1.94 1.57 -0.55 0.00 0.00 0.00 173.10 176.47 1vci h ASP 211 N 5.69 0.06 -5.06 1.64 3.32 -0.11 -3.42 116.42 118.54 1vci h ASP 211 Ca -0.44 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 56.45 1vci h ASP 211 Cb 1.21 -0.02 -0.18 0.00 0.22 0.00 0.00 39.33 40.56 1vci h ASP 211 CO 0.77 0.69 -0.50 -0.13 -1.72 0.00 0.00 179.24 178.36 1vci s ARG 212 N -3.56 0.58 -0.02 3.56 0.52 -1.20 -4.27 118.95 114.56 1vci s ARG 212 Ca -0.02 -0.65 0.04 0.00 -0.52 0.00 0.00 55.73 54.58 1vci s ARG 212 Cb 0.12 0.23 -0.01 0.00 0.52 0.00 0.00 34.95 35.82 1vci s ARG 212 CO 0.78 -0.15 -0.15 0.42 0.02 0.00 0.00 175.30 176.22 1vci s ILE 213 N -2.32 1.21 -0.37 1.52 1.01 0.23 -1.97 121.20 120.51 1vci s ILE 213 Ca -0.07 -0.63 -0.03 0.00 0.00 0.00 0.00 60.65 59.91 1vci s ILE 213 Cb -0.03 -1.03 0.08 0.00 0.01 0.00 0.00 42.46 41.50 1vci s ILE 213 CO -0.03 0.35 0.13 0.00 0.00 0.00 0.00 174.94 175.39 1vci s ALA 214 N -0.15 3.04 -0.08 9.38 0.00 0.22 -1.98 121.76 132.19 1vci s ALA 214 Ca 0.02 -2.16 -0.29 0.00 0.00 0.00 0.00 51.96 49.52 1vci s ALA 214 Cb -0.08 -2.26 -0.02 0.00 0.00 0.00 0.00 23.12 20.76 1vci s ALA 214 CO 0.00 -1.56 0.99 0.08 0.00 0.00 0.00 175.76 175.27 1vci s VAL 215 N 1.23 4.81 0.26 0.00 1.01 -0.18 -1.75 120.40 125.79 1vci s VAL 215 Ca 0.02 2.03 0.11 0.00 0.00 0.00 0.00 61.98 64.15 1vci s VAL 215 Cb -0.21 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 31.81 1vci s VAL 215 CO -0.02 0.05 -0.20 -0.04 0.00 0.00 0.00 175.10 174.89 1vci s MET 216 N 1.73 1.62 -0.29 2.72 -1.94 0.01 -1.31 119.30 121.85 1vci s MET 216 Ca 0.49 -1.72 -0.17 0.00 -1.71 0.00 0.00 55.69 52.58 1vci s MET 216 Cb -0.19 -1.70 0.16 0.00 2.01 0.00 0.00 34.83 35.11 1vci s MET 216 CO 0.20 0.32 1.05 1.21 -0.01 0.00 0.00 175.02 177.80 1vci s ASN 217 N -3.40 -0.39 -1.52 3.03 2.47 -0.67 -4.39 114.94 110.07 1vci s ASN 217 Ca 0.28 0.63 -0.12 0.00 0.42 0.00 0.00 52.86 54.07 1vci s ASN 217 Cb -0.05 1.12 0.08 0.00 -1.45 0.00 0.00 41.25 40.96 1vci s ASN 217 CO 0.14 -0.10 0.93 0.54 -3.72 0.00 0.00 177.10 174.89 1vci n ARG 218 N 3.44 -5.32 -0.89 0.43 1.74 -1.25 -1.42 116.66 113.39 1vci n ARG 218 Ca -0.18 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 1vci n ARG 218 Cb 0.57 -5.42 0.00 0.00 -1.02 0.00 0.00 32.46 26.59 1vci n ARG 218 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vci n GLY 219 N -1.68 0.76 3.63 -0.13 0.00 0.67 -4.80 105.19 103.65 1vci n GLY 219 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1vci n GLY 219 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vci s GLN 220 N -0.23 2.32 -0.52 1.61 -0.21 -0.51 -1.31 119.66 120.81 1vci s GLN 220 Ca 0.00 -1.01 -0.23 0.00 0.02 0.00 0.00 55.36 54.14 1vci s GLN 220 Cb 0.00 -2.38 0.04 0.00 1.00 0.00 0.00 33.01 31.67 1vci s GLN 220 CO 0.00 0.50 0.82 -1.17 -2.12 0.00 0.00 175.29 173.32 1vci s LEU 221 N -2.48 4.35 0.03 2.90 2.96 -1.26 -1.68 118.68 123.50 1vci s LEU 221 Ca 0.25 -0.43 -0.15 0.00 -0.22 0.00 0.00 54.13 53.57 1vci s LEU 221 Cb -0.11 -2.76 -0.35 0.00 0.50 0.00 0.00 46.19 43.47 1vci s LEU 221 CO 0.16 -1.07 0.99 -0.07 -1.32 0.00 0.00 176.35 175.05 1vci h LEU 222 N 10.45 0.80 -7.00 -0.68 3.38 -1.55 -3.49 115.31 117.23 1vci h LEU 222 Ca -0.26 -0.87 0.06 0.00 0.09 0.00 0.00 57.88 56.89 1vci h LEU 222 Cb 1.08 -0.26 -0.17 0.00 0.09 0.00 0.00 40.66 41.40 1vci h LEU 222 CO 1.03 1.69 0.42 -1.58 0.09 0.00 0.00 178.44 180.08 1vci s GLN 223 N -2.60 0.88 -0.01 1.13 0.74 -1.21 -4.95 119.66 113.63 1vci s GLN 223 Ca -0.09 -0.15 -0.04 0.00 0.05 0.00 0.00 55.36 55.13 1vci s GLN 223 Cb 0.04 0.41 -0.00 0.00 1.10 0.00 0.00 33.01 34.56 1vci s GLN 223 CO 0.94 -0.35 0.07 -1.50 -0.55 0.00 0.00 175.29 173.90 1vci s ILE 224 N -2.51 0.06 -4.81 -2.34 2.07 -1.26 -1.01 121.20 111.40 1vci s ILE 224 Ca 0.01 -0.50 0.00 0.00 -1.41 0.00 0.00 60.65 58.75 1vci s ILE 224 Cb -0.01 -0.27 0.00 0.00 0.13 0.00 0.00 42.46 42.31 1vci s ILE 224 CO -0.05 -0.27 0.00 0.61 -1.91 0.00 0.00 174.94 173.32 1vci n GLY 225 N 2.08 -2.63 3.77 1.50 0.00 -0.84 -4.94 105.19 104.13 1vci n GLY 225 Ca -0.19 -1.30 -0.33 0.00 0.00 0.00 0.00 46.02 44.20 1vci n GLY 225 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vci s SER 226 N -0.67 4.99 0.46 1.61 1.04 -1.26 0.75 113.70 120.61 1vci s SER 226 Ca 0.00 2.01 0.21 0.00 0.48 0.00 0.00 55.95 58.65 1vci s SER 226 Cb 0.00 -2.55 1.20 0.00 0.10 0.00 0.00 66.02 64.77 1vci s SER 226 CO 0.00 -1.71 1.88 -0.65 0.98 0.00 0.00 173.24 173.74 1vci h PRO 227 N -0.09 0.27 -0.50 4.02 0.11 -1.81 0.18 132.00 134.18 1vci h PRO 227 Ca -0.47 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 1vci h PRO 227 Cb 1.25 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1vci h PRO 227 CO 0.53 0.18 0.00 1.15 -0.21 0.00 0.00 178.00 179.66 1vci h THR 228 N 0.28 1.26 0.06 -1.15 2.02 -1.94 -2.06 112.91 111.38 1vci h THR 228 Ca 0.43 -1.07 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 1vci h THR 228 Cb 1.25 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 1vci h THR 228 CO -0.12 0.38 -0.03 -0.33 0.37 0.00 0.00 175.52 175.79 1vci h GLU 229 N 0.74 -0.07 0.00 6.66 5.08 -1.04 0.14 114.58 126.09 1vci h GLU 229 Ca 0.14 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1vci h GLU 229 Cb 0.51 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1vci h GLU 229 CO 0.02 0.45 -0.02 -0.39 -1.00 0.00 0.00 179.01 178.07 1vci h VAL 230 N -0.65 0.08 0.00 3.13 -1.51 -1.37 0.43 116.25 116.36 1vci h VAL 230 Ca -0.01 -0.35 -0.17 0.00 -1.23 0.00 0.00 66.70 64.94 1vci h VAL 230 Cb 0.56 1.32 -0.03 0.00 -2.13 0.00 0.00 31.29 31.01 1vci h VAL 230 CO 0.01 0.02 -0.95 0.22 -1.23 0.00 0.00 177.57 175.64 1vci h TYR 231 N 0.00 0.00 0.00 5.19 3.20 -1.34 -3.29 116.97 120.73 1vci h TYR 231 Ca -0.00 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.67 1vci h TYR 231 Cb 0.32 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 1vci h TYR 231 CO 0.00 1.31 -0.95 -0.07 -1.64 0.00 0.00 178.16 176.81 1vci h LEU 232 N -1.00 0.00 -6.01 2.82 3.38 -0.95 -3.40 115.31 110.16 1vci h LEU 232 Ca -0.26 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.15 1vci h LEU 232 Cb 1.19 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.54 1vci h LEU 232 CO -0.16 0.95 -0.99 0.54 0.09 0.00 0.00 178.44 178.87 1vci n ARG 233 N -3.35 1.23 -2.51 1.13 1.74 0.15 -5.06 116.66 109.99 1vci n ARG 233 Ca 0.00 -3.61 -0.40 0.00 -0.77 0.00 0.00 57.85 53.07 1vci n ARG 233 Cb 0.91 -1.54 -0.04 0.00 -1.02 0.00 0.00 32.46 30.77 1vci n ARG 233 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1vci s PRO 234 N -1.72 4.60 -0.04 5.56 0.04 -1.24 -4.51 135.00 137.68 1vci s PRO 234 Ca 0.37 1.73 0.09 0.00 0.04 0.00 0.00 61.00 63.24 1vci s PRO 234 Cb 0.19 -3.11 0.34 0.00 0.04 0.00 0.00 34.50 31.97 1vci s PRO 234 CO -0.09 0.19 1.20 0.27 0.04 0.00 0.00 177.00 178.61 1vci n ASN 235 N 1.04 2.42 -3.58 6.66 0.23 -1.26 -4.74 115.26 116.03 1vci n ASN 235 Ca -0.00 -2.17 -0.05 0.00 -0.53 0.00 0.00 54.58 51.82 1vci n ASN 235 Cb 0.46 -0.37 -0.02 0.00 -2.08 0.00 0.00 39.78 37.77 1vci n ASN 235 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1vci s SER 236 N -0.75 -0.21 0.15 0.53 1.04 -1.26 -1.22 113.70 111.98 1vci s SER 236 Ca 0.25 -0.05 -0.22 0.00 0.48 0.00 0.00 55.95 56.40 1vci s SER 236 Cb 0.15 0.26 0.03 0.00 0.10 0.00 0.00 66.02 66.56 1vci s SER 236 CO 0.13 -0.43 1.63 0.58 0.98 0.00 0.00 173.24 176.12 1vci h VAL 237 N 2.00 0.38 -0.19 5.02 2.07 -1.66 -1.08 116.25 122.78 1vci h VAL 237 Ca -0.17 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.38 1vci h VAL 237 Cb 1.20 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 1vci h VAL 237 CO 0.26 0.00 -0.50 0.15 0.02 0.00 0.00 177.57 177.50 1vci h PHE 238 N -0.25 -1.50 -0.33 1.57 3.57 -1.97 -0.55 116.94 117.47 1vci h PHE 238 Ca 0.14 0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.72 1vci h PHE 238 Cb 0.47 0.68 -0.03 0.00 2.79 0.00 0.00 35.95 39.86 1vci h PHE 238 CO -0.40 -0.49 0.17 0.28 -2.23 0.00 0.00 178.31 175.65 1vci h VAL 239 N -0.49 1.00 -0.23 1.41 2.07 -1.95 -0.16 116.25 117.90 1vci h VAL 239 Ca 0.04 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.50 1vci h VAL 239 Cb 0.60 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1vci h VAL 239 CO -0.44 0.07 0.25 0.00 0.02 0.00 0.00 177.57 177.47 1vci h ALA 240 N 1.16 1.90 -0.00 1.67 0.00 -0.66 -1.97 119.26 121.36 1vci h ALA 240 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1vci h ALA 240 Cb 0.04 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1vci h ALA 240 CO -0.08 -0.37 -0.62 0.25 0.00 0.00 0.00 179.25 178.42 1vci n THR 241 N -3.83 0.00 0.69 0.00 -2.24 -0.26 -4.36 114.28 104.28 1vci n THR 241 Ca 0.03 -0.19 0.11 0.00 -2.27 0.00 0.00 64.05 61.73 1vci n THR 241 Cb 0.38 1.07 0.09 0.00 -2.10 0.00 0.00 70.33 69.77 1vci n THR 241 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1vci n PHE 242 N -0.95 0.24 -4.12 4.78 7.35 -0.14 -4.71 117.46 119.91 1vci n PHE 242 Ca 0.04 0.07 -0.29 0.00 -0.76 0.00 0.00 57.45 56.51 1vci n PHE 242 Cb 0.29 -0.41 -0.17 0.00 0.35 0.00 0.00 39.48 39.54 1vci n PHE 242 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1vci s ILE 243 N -3.13 1.48 0.00 -2.13 1.01 -1.18 -4.69 121.20 112.56 1vci s ILE 243 Ca 0.06 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.12 1vci s ILE 243 Cb 0.15 -1.39 0.00 0.00 0.01 0.00 0.00 42.46 41.23 1vci s ILE 243 CO 0.77 0.44 0.00 0.61 0.00 0.00 0.00 174.94 176.76 1vci n GLY 244 N 4.65 1.66 2.92 6.18 0.00 -1.26 -4.87 105.19 114.47 1vci n GLY 244 Ca -0.17 -1.09 -0.17 0.00 0.00 0.00 0.00 46.02 44.59 1vci n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vci s ALA 245 N 0.00 0.46 0.37 4.61 0.00 -1.26 -3.32 121.76 122.62 1vci s ALA 245 Ca 0.00 -0.12 -0.25 0.00 0.00 0.00 0.00 51.96 51.58 1vci s ALA 245 Cb 0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 23.12 22.79 1vci s ALA 245 CO 0.00 0.06 0.92 -2.30 0.00 0.00 0.00 175.76 174.44 1vci n PRO 246 N 3.36 1.18 -1.29 0.00 -0.02 -1.26 -5.11 135.00 131.87 1vci n PRO 246 Ca -0.18 0.42 -0.35 0.00 -2.02 0.00 0.00 63.50 61.37 1vci n PRO 246 Cb 0.55 -1.85 0.10 0.00 -0.02 0.00 0.00 33.50 32.28 1vci n PRO 246 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1vci n GLU 247 N 0.45 0.42 -1.84 -0.52 1.02 -1.21 -4.67 120.64 114.29 1vci n GLU 247 Ca 0.10 0.20 -0.41 0.00 -0.02 0.00 0.00 57.16 57.04 1vci n GLU 247 Cb 0.36 -2.26 -0.00 0.00 -0.02 0.00 0.00 31.44 29.52 1vci n GLU 247 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1vci s MET 248 N -3.51 4.08 0.03 3.49 -2.45 -1.26 -4.52 119.30 115.16 1vci s MET 248 Ca 0.73 2.50 -0.30 0.00 -1.25 0.00 0.00 55.69 57.37 1vci s MET 248 Cb -0.33 -2.94 -0.04 0.00 1.25 0.00 0.00 34.83 32.77 1vci s MET 248 CO 0.51 -0.53 1.01 -0.80 1.05 0.00 0.00 175.02 176.27 1vci s ASN 249 N -0.24 7.34 -0.25 1.11 -0.87 -0.70 -4.91 114.94 116.43 1vci s ASN 249 Ca 0.53 1.75 0.03 0.00 -1.57 0.00 0.00 52.86 53.60 1vci s ASN 249 Cb -0.45 -2.58 0.05 0.00 -0.02 0.00 0.00 41.25 38.26 1vci s ASN 249 CO 0.61 -0.26 -0.12 -0.63 -2.57 0.00 0.00 177.10 174.13 1vci s ILE 250 N 0.81 2.12 -0.09 0.60 -1.09 -1.26 -2.05 121.20 120.24 1vci s ILE 250 Ca 0.52 -1.51 0.03 0.00 -2.23 0.00 0.00 60.65 57.46 1vci s ILE 250 Cb -0.23 -2.19 -0.01 0.00 -1.58 0.00 0.00 42.46 38.45 1vci s ILE 250 CO 0.29 0.06 -0.19 -0.76 -1.23 0.00 0.00 174.94 173.11 1vci s LEU 251 N 1.14 2.43 0.04 2.97 1.43 -0.15 -4.93 118.68 121.61 1vci s LEU 251 Ca -0.07 -0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 52.34 1vci s LEU 251 Cb -0.19 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.48 1vci s LEU 251 CO -0.06 0.22 1.16 -0.70 0.23 0.00 0.00 176.35 177.20 1vci s GLU 252 N -0.00 4.45 0.24 1.70 2.12 -1.26 0.23 118.70 126.18 1vci s GLU 252 Ca -0.06 1.69 -0.04 0.00 0.36 0.00 0.00 54.97 56.93 1vci s GLU 252 Cb -0.15 -3.39 -0.02 0.00 0.26 0.00 0.00 34.13 30.83 1vci s GLU 252 CO 0.05 -0.24 0.28 0.14 -0.54 0.00 0.00 175.26 174.96 1vci s VAL 253 N 1.16 0.00 -0.10 3.70 -7.23 -0.44 -4.46 120.40 113.03 1vci s VAL 253 Ca 0.57 -1.78 0.04 0.00 -1.81 0.00 0.00 61.98 59.00 1vci s VAL 253 Cb -0.27 -2.43 -0.00 0.00 0.56 0.00 0.00 36.38 34.23 1vci s VAL 253 CO 0.28 0.00 -0.23 -0.44 -0.31 0.00 0.00 175.10 174.40 1vci s SER 254 N -3.15 3.19 -0.78 4.85 0.01 -0.80 -0.57 113.70 116.45 1vci s SER 254 Ca 0.33 -0.53 -0.26 0.00 1.31 0.00 0.00 55.95 56.80 1vci s SER 254 Cb 0.03 -1.40 0.04 0.00 0.21 0.00 0.00 66.02 64.90 1vci s SER 254 CO 0.14 0.16 1.27 -0.69 0.41 0.00 0.00 173.24 174.53 1vci s VAL 255 N 0.32 3.84 0.00 3.43 1.01 -0.66 -1.99 120.40 126.34 1vci s VAL 255 Ca -0.17 0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1vci s VAL 255 Cb -0.18 -4.91 0.00 0.00 0.00 0.00 0.00 36.38 31.29 1vci s VAL 255 CO 0.08 -1.82 0.00 0.61 0.00 0.00 0.00 175.10 173.97 1vci n GLY 256 N 5.61 0.89 0.00 4.51 0.00 -0.82 0.11 105.19 115.49 1vci n GLY 256 Ca 0.07 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1vci n GLY 256 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vci n ASP 257 N 0.00 0.00 -2.93 1.61 9.92 -1.26 -4.57 116.55 119.32 1vci n ASP 257 Ca 0.00 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 53.91 1vci n ASP 257 Cb 0.00 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 40.50 1vci n ASP 257 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1vci n GLY 258 N 1.51 5.77 3.85 0.44 0.00 -1.26 -4.96 105.19 110.53 1vci n GLY 258 Ca 0.00 -2.61 -0.07 0.00 0.00 0.00 0.00 46.02 43.35 1vci n GLY 258 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1vci s TYR 259 N -3.92 -0.17 -0.01 1.61 -0.85 -1.26 0.16 117.35 112.90 1vci s TYR 259 Ca 0.48 -0.28 0.05 0.00 -0.52 0.00 0.00 57.07 56.81 1vci s TYR 259 Cb 0.37 0.71 -0.01 0.00 0.38 0.00 0.00 41.96 43.40 1vci s TYR 259 CO -0.28 -1.21 -0.17 -0.51 -1.52 0.00 0.00 175.55 171.86 1vci s LEU 260 N -2.93 2.03 -0.14 -3.49 1.43 -0.41 -1.95 118.68 113.21 1vci s LEU 260 Ca 0.11 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1vci s LEU 260 Cb -0.05 -0.89 -0.00 0.00 0.03 0.00 0.00 46.19 45.27 1vci s LEU 260 CO 0.07 0.21 -0.15 -1.83 0.23 0.00 0.00 176.35 174.87 1vci s GLU 261 N -0.38 3.24 0.53 1.70 4.04 -0.84 -0.69 118.70 126.30 1vci s GLU 261 Ca 0.06 -0.75 0.05 0.00 0.04 0.00 0.00 54.97 54.37 1vci s GLU 261 Cb -0.07 -2.60 0.03 0.00 0.02 0.00 0.00 34.13 31.51 1vci s GLU 261 CO -0.01 0.08 0.34 0.20 -1.84 0.00 0.00 175.26 174.03 1vci s GLY 262 N 0.66 2.47 -0.75 -3.83 0.00 0.21 -1.90 107.32 104.18 1vci s GLY 262 Ca -0.08 -1.15 -0.19 0.00 0.00 0.00 0.00 44.72 43.29 1vci s GLY 262 CO 0.02 -1.97 1.93 0.54 0.00 0.00 0.00 173.10 173.62 1vci n ARG 263 N -1.68 1.52 0.00 2.90 1.74 -1.26 -2.70 116.66 117.18 1vci n ARG 263 Ca -0.04 -1.72 0.00 0.00 -0.77 0.00 0.00 57.85 55.32 1vci n ARG 263 Cb 0.65 -2.81 0.00 0.00 -1.02 0.00 0.00 32.46 29.28 1vci n ARG 263 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vci n GLY 264 N 4.40 1.95 3.69 -0.13 0.00 -1.26 -0.59 105.19 113.26 1vci n GLY 264 Ca 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.48 1vci n GLY 264 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1vci s PHE 265 N -2.00 -0.10 0.04 1.61 -0.12 -1.10 -4.18 117.98 112.13 1vci s PHE 265 Ca 0.00 -0.12 -0.11 0.00 -0.05 0.00 0.00 56.93 56.66 1vci s PHE 265 Cb 0.00 0.60 0.01 0.00 -0.63 0.00 0.00 43.02 43.00 1vci s PHE 265 CO 0.00 -0.60 0.22 -0.98 -0.05 0.00 0.00 175.22 173.81 1vci s ARG 266 N -2.94 0.71 -0.08 1.99 1.70 -1.26 0.67 118.95 119.74 1vci s ARG 266 Ca 0.13 -0.58 -0.00 0.00 -0.47 0.00 0.00 55.73 54.81 1vci s ARG 266 Cb 0.01 0.30 0.03 0.00 -0.57 0.00 0.00 34.95 34.71 1vci s ARG 266 CO -0.01 -0.21 -0.04 0.42 -1.08 0.00 0.00 175.30 174.39 1vci s ILE 267 N -2.48 0.65 -0.09 4.99 1.01 0.13 -4.93 121.20 120.49 1vci s ILE 267 Ca -0.06 -0.08 -0.29 0.00 0.00 0.00 0.00 60.65 60.22 1vci s ILE 267 Cb -0.01 -0.73 -0.05 0.00 0.01 0.00 0.00 42.46 41.68 1vci s ILE 267 CO -0.03 0.29 1.65 -1.61 0.00 0.00 0.00 174.94 175.24 1vci s GLU 268 N 1.64 4.10 -0.46 2.79 8.01 -1.26 -1.29 118.70 132.22 1vci s GLU 268 Ca 0.01 2.09 -0.17 0.00 0.01 0.00 0.00 54.97 56.91 1vci s GLU 268 Cb -0.13 -4.00 0.05 0.00 -4.31 0.00 0.00 34.13 25.75 1vci s GLU 268 CO -0.05 -0.94 0.48 -0.51 0.01 0.00 0.00 175.26 174.25 1vci s LEU 269 N 4.30 5.16 0.81 1.80 1.43 0.41 -4.92 118.68 127.67 1vci s LEU 269 Ca 0.73 -0.98 -0.13 0.00 -1.03 0.00 0.00 54.13 52.72 1vci s LEU 269 Cb -0.32 -2.33 0.08 0.00 0.03 0.00 0.00 46.19 43.66 1vci s LEU 269 CO 0.29 -0.70 1.20 -2.84 0.23 0.00 0.00 176.35 174.53 1vci s PRO 270 N 2.11 1.65 -1.19 1.29 0.02 -1.26 -4.54 135.00 133.08 1vci s PRO 270 Ca 0.10 1.72 -0.16 0.00 0.02 0.00 0.00 61.00 62.68 1vci s PRO 270 Cb -0.20 -1.78 0.13 0.00 0.02 0.00 0.00 34.50 32.67 1vci s PRO 270 CO 0.11 -2.20 1.48 -1.14 -0.33 0.00 0.00 177.00 174.92 1vci s GLN 271 N -4.18 3.97 0.00 5.54 0.74 -1.26 -3.76 119.66 120.72 1vci s GLN 271 Ca 0.72 -2.24 0.00 0.00 0.05 0.00 0.00 55.36 53.89 1vci s GLN 271 Cb -0.28 -5.19 0.00 0.00 1.10 0.00 0.00 33.01 28.64 1vci s GLN 271 CO 0.51 -1.93 0.00 -1.33 -0.55 0.00 0.00 175.29 171.99 1vci n MET 274 N 6.69 0.00 -3.02 1.67 2.81 -1.26 -5.00 117.12 119.01 1vci n MET 274 Ca 0.38 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 56.15 1vci n MET 274 Cb 0.45 0.00 0.04 0.00 -0.71 0.00 0.00 33.22 33.00 1vci n MET 274 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1vci n ASP 275 N -1.73 -3.95 -0.67 7.83 8.00 -1.25 -4.88 116.55 119.91 1vci n ASP 275 Ca 0.00 -0.28 0.01 0.00 0.71 0.00 0.00 54.79 55.23 1vci n ASP 275 Cb 0.00 -2.84 0.06 0.00 -0.02 0.00 0.00 41.12 38.32 1vci n ASP 275 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1vci n LEU 276 N -2.79 1.62 -1.41 0.64 4.77 -1.26 -3.17 117.00 115.40 1vci n LEU 276 Ca -0.02 -0.82 0.09 0.00 -0.03 0.00 0.00 56.01 55.24 1vci n LEU 276 Cb 0.54 -0.51 0.33 0.00 -2.33 0.00 0.00 43.42 41.45 1vci n LEU 276 CO 0.33 0.30 0.79 0.18 -1.33 0.00 0.00 177.39 177.65 1vci n LEU 277 N 0.08 4.44 -0.31 2.23 4.77 -1.26 -4.58 117.00 122.36 1vci n LEU 277 Ca 0.04 -2.42 0.35 0.00 -0.03 0.00 0.00 56.01 53.95 1vci n LEU 277 Cb 0.37 -0.53 0.72 0.00 -2.33 0.00 0.00 43.42 41.65 1vci n LEU 277 CO 0.05 0.81 1.32 0.11 -1.33 0.00 0.00 177.39 178.35 1vci h LYS 278 N 3.68 0.00 -0.38 3.23 1.57 -1.95 1.60 116.57 124.32 1vci h LYS 278 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vci h LYS 278 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1vci h LYS 278 CO 0.19 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.82 1vci n ASP 279 N -3.96 2.37 -0.05 0.86 8.00 -1.26 -3.87 116.55 118.64 1vci n ASP 279 Ca 0.26 -1.93 0.02 0.00 0.71 0.00 0.00 54.79 53.84 1vci n ASP 279 Cb 1.32 -0.25 0.02 0.00 -0.02 0.00 0.00 41.12 42.19 1vci n ASP 279 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1vci n TYR 280 N 0.79 0.00 -1.77 1.24 4.02 0.55 -4.99 117.16 116.99 1vci n TYR 280 Ca 0.16 -0.44 -0.42 0.00 -0.01 0.00 0.00 57.90 57.19 1vci n TYR 280 Cb 0.40 -0.06 -0.03 0.00 -0.02 0.00 0.00 39.34 39.63 1vci n TYR 280 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1vci s VAL 281 N -1.02 2.52 0.00 -0.72 1.01 -1.07 -0.85 120.40 120.27 1vci s VAL 281 Ca 0.05 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.18 1vci s VAL 281 Cb 0.05 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.33 1vci s VAL 281 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.72 1vci n GLY 282 N 4.10 2.38 4.02 4.51 0.00 0.30 -4.96 105.19 115.54 1vci n GLY 282 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 1vci n GLY 282 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vci s LYS 283 N -0.25 2.23 -0.15 1.61 2.47 -0.03 -4.83 119.74 120.79 1vci s LYS 283 Ca 0.00 -1.46 -0.02 0.00 -1.56 0.00 0.00 55.97 52.93 1vci s LYS 283 Cb 0.00 -2.59 -0.02 0.00 -1.46 0.00 0.00 37.83 33.76 1vci s LYS 283 CO 0.00 -0.92 -0.07 0.99 0.16 0.00 0.00 175.35 175.51 1vci s THR 284 N -2.74 3.58 0.43 3.43 2.01 -1.26 -1.65 115.64 119.45 1vci s THR 284 Ca 0.62 -0.47 0.04 0.00 0.31 0.00 0.00 61.69 62.19 1vci s THR 284 Cb -0.06 -2.55 -0.02 0.00 0.01 0.00 0.00 72.50 69.88 1vci s THR 284 CO 0.39 0.50 0.13 0.68 -0.69 0.00 0.00 174.62 175.63 1vci s VAL 285 N 0.41 0.59 -0.29 3.82 -7.23 0.27 -4.13 120.40 113.84 1vci s VAL 285 Ca -0.06 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.04 1vci s VAL 285 Cb -0.15 -2.27 0.01 0.00 0.56 0.00 0.00 36.38 34.53 1vci s VAL 285 CO 0.04 0.00 0.08 -0.76 -0.31 0.00 0.00 175.10 174.15 1vci s LEU 286 N -3.66 3.81 0.24 1.32 1.43 0.46 -1.32 118.68 120.96 1vci s LEU 286 Ca 0.20 -0.66 -0.29 0.00 -1.03 0.00 0.00 54.13 52.35 1vci s LEU 286 Cb 0.01 -1.88 -0.09 0.00 0.03 0.00 0.00 46.19 44.26 1vci s LEU 286 CO 0.13 -0.18 0.92 0.12 0.23 0.00 0.00 176.35 177.58 1vci s PHE 287 N 1.51 3.95 -0.02 0.29 5.36 0.14 -0.98 117.98 128.23 1vci s PHE 287 Ca 0.03 1.88 0.00 0.00 -0.96 0.00 0.00 56.93 57.88 1vci s PHE 287 Cb -0.17 -2.95 0.02 0.00 -0.34 0.00 0.00 43.02 39.58 1vci s PHE 287 CO 0.02 0.44 0.01 0.20 -1.46 0.00 0.00 175.22 174.43 1vci s GLY 288 N -1.23 0.17 -0.24 13.12 0.00 0.11 -0.98 107.32 118.28 1vci s GLY 288 Ca 0.41 0.17 -0.11 0.00 0.00 0.00 0.00 44.72 45.20 1vci s GLY 288 CO 0.31 0.51 0.56 -1.50 0.00 0.00 0.00 173.10 172.98 1vci s ILE 289 N 0.85 -0.39 0.36 0.90 2.07 -0.87 -0.16 121.20 123.95 1vci s ILE 289 Ca -0.08 0.06 -0.26 0.00 -1.41 0.00 0.00 60.65 58.95 1vci s ILE 289 Cb -0.11 -0.84 -0.09 0.00 0.13 0.00 0.00 42.46 41.54 1vci s ILE 289 CO -0.02 0.02 1.11 -0.13 -1.91 0.00 0.00 174.94 174.02 1vci s ARG 290 N 2.10 4.29 0.52 3.50 0.52 -1.26 -1.73 118.95 126.90 1vci s ARG 290 Ca -0.07 1.73 0.27 0.00 -0.52 0.00 0.00 55.73 57.14 1vci s ARG 290 Cb -0.09 -2.82 1.39 0.00 0.52 0.00 0.00 34.95 33.96 1vci s ARG 290 CO -0.17 -0.08 1.93 -1.35 0.02 0.00 0.00 175.30 175.65 1vci h PRO 291 N 3.01 0.05 -0.00 3.54 0.11 -1.80 0.41 132.00 137.32 1vci h PRO 291 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1vci h PRO 291 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1vci h PRO 291 CO 0.64 0.04 -0.12 -0.85 -0.21 0.00 0.00 178.00 177.50 1vci n GLU 292 N -4.34 0.32 -0.79 1.05 0.00 -1.26 -0.22 120.64 115.39 1vci n GLU 292 Ca 0.15 -0.08 0.03 0.00 0.00 0.00 0.00 57.16 57.25 1vci n GLU 292 Cb 0.78 -1.50 0.32 0.00 0.00 0.00 0.00 31.44 31.04 1vci n GLU 292 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1vci n HIS 293 N -1.27 1.79 -4.41 -1.84 8.25 0.14 -4.94 115.22 112.94 1vci n HIS 293 Ca 0.11 -0.99 -0.21 0.00 -0.26 0.00 0.00 57.72 56.37 1vci n HIS 293 Cb 0.30 -0.51 -0.06 0.00 1.12 0.00 0.00 29.99 30.84 1vci n HIS 293 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1vci n MET 294 N -0.10 0.61 -1.08 -0.41 2.81 -1.21 -1.93 117.12 115.80 1vci n MET 294 Ca 0.30 -2.90 0.00 0.00 -1.81 0.00 0.00 57.70 53.29 1vci n MET 294 Cb 1.16 1.65 0.00 0.00 -0.71 0.00 0.00 33.22 35.32 1vci n MET 294 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1vci n THR 295 N -0.75 0.00 -4.24 2.03 5.66 -0.76 -4.72 114.28 111.51 1vci n THR 295 Ca -0.04 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.79 1vci n THR 295 Cb 0.52 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.15 1vci n THR 295 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1vci s VAL 296 N -2.15 0.54 0.36 1.08 1.01 -1.26 -1.19 120.40 118.79 1vci s VAL 296 Ca 0.00 -0.26 -0.28 0.00 0.00 0.00 0.00 61.98 61.43 1vci s VAL 296 Cb 0.00 -0.48 -0.11 0.00 0.00 0.00 0.00 36.38 35.79 1vci s VAL 296 CO 0.00 0.17 1.50 1.21 0.00 0.00 0.00 175.10 177.98 1vci n GLU 297 N 3.11 2.66 -0.84 2.72 2.13 -0.66 -3.07 120.64 126.69 1vci n GLU 297 Ca -0.15 0.94 0.00 0.00 0.66 0.00 0.00 57.16 58.60 1vci n GLU 297 Cb 0.56 -2.67 0.00 0.00 0.27 0.00 0.00 31.44 29.60 1vci n GLU 297 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1vci n GLY 298 N 0.76 1.26 1.37 8.31 0.00 -1.26 -4.81 105.19 110.82 1vci n GLY 298 Ca 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1vci n GLY 298 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vci n VAL 299 N -2.30 0.00 -4.30 1.61 0.31 -1.17 -5.24 118.33 107.24 1vci n VAL 299 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 1vci n VAL 299 Cb 0.20 -0.19 -0.15 0.00 -0.91 0.00 0.00 33.84 32.79 1vci n VAL 299 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1vci s HIS 304 N -1.68 0.70 -0.03 3.52 0.09 -1.26 -5.11 115.29 111.52 1vci s HIS 304 Ca 0.00 -0.14 -0.22 0.00 -0.00 0.00 0.00 55.06 54.70 1vci s HIS 304 Cb 0.00 -0.46 -0.05 0.00 -0.00 0.00 0.00 32.58 32.07 1vci s HIS 304 CO 0.00 -0.02 0.65 -1.64 -0.00 0.00 0.00 174.74 173.73 1vci s MET 305 N -0.13 4.39 0.04 1.40 -1.94 -1.26 -5.00 119.30 116.81 1vci s MET 305 Ca 0.02 0.80 -0.31 0.00 -1.71 0.00 0.00 55.69 54.49 1vci s MET 305 Cb -0.04 -3.40 -0.17 0.00 2.01 0.00 0.00 34.83 33.23 1vci s MET 305 CO -0.00 0.21 1.42 0.87 -0.01 0.00 0.00 175.02 177.51 1vci h LYS 306 N 6.20 -1.09 -6.57 2.03 1.57 -2.01 -3.44 116.57 113.26 1vci h LYS 306 Ca -0.43 0.07 -0.67 0.00 -1.87 0.00 0.00 60.65 57.76 1vci h LYS 306 Cb 1.20 0.25 -0.17 0.00 0.08 0.00 0.00 32.23 33.59 1vci h LYS 306 CO 0.73 -0.73 -0.75 1.03 -0.57 0.00 0.00 179.45 179.16 1vci s ARG 307 N -5.39 2.10 0.36 3.15 0.52 -1.26 -5.12 118.95 113.30 1vci s ARG 307 Ca -0.17 -1.03 -0.02 0.00 -0.52 0.00 0.00 55.73 53.99 1vci s ARG 307 Cb 0.02 -2.28 0.01 0.00 0.52 0.00 0.00 34.95 33.21 1vci s ARG 307 CO 0.50 0.51 0.49 0.95 0.02 0.00 0.00 175.30 177.77 1vci s THR 308 N -1.18 0.00 -0.12 0.02 -4.23 -1.26 -3.04 115.64 105.83 1vci s THR 308 Ca 0.20 -1.58 -0.11 0.00 -1.18 0.00 0.00 61.69 59.02 1vci s THR 308 Cb -0.11 -2.68 0.03 0.00 1.34 0.00 0.00 72.50 71.08 1vci s THR 308 CO 0.12 0.00 0.32 0.00 -0.54 0.00 0.00 174.62 174.53 1vci s ALA 309 N -2.92 -0.80 0.20 3.99 0.00 -0.47 -4.74 121.76 117.02 1vci s ALA 309 Ca 0.30 0.93 0.09 0.00 0.00 0.00 0.00 51.96 53.29 1vci s ALA 309 Cb -0.01 -0.55 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1vci s ALA 309 CO 0.21 -0.16 -0.06 1.03 0.00 0.00 0.00 175.76 176.78 1vci s ARG 310 N 0.24 2.15 -0.28 0.00 3.00 -1.26 -0.04 118.95 122.76 1vci s ARG 310 Ca -0.01 -1.30 -0.16 0.00 0.00 0.00 0.00 55.73 54.26 1vci s ARG 310 Cb -0.03 -2.17 0.10 0.00 0.00 0.00 0.00 34.95 32.85 1vci s ARG 310 CO -0.00 0.42 0.76 -0.51 0.00 0.00 0.00 175.30 175.96 1vci s LEU 311 N -3.08 -0.84 0.16 2.53 1.02 -1.02 -4.96 118.68 112.49 1vci s LEU 311 Ca 0.27 1.35 -0.05 0.00 0.02 0.00 0.00 54.13 55.72 1vci s LEU 311 Cb -0.08 2.23 -0.06 0.00 0.02 0.00 0.00 46.19 48.31 1vci s LEU 311 CO 0.17 -0.21 0.41 -0.63 0.02 0.00 0.00 176.35 176.10 1vci s ILE 312 N 1.56 5.14 0.08 -0.59 1.01 -1.26 -0.87 121.20 126.25 1vci s ILE 312 Ca -0.10 0.05 -0.27 0.00 0.00 0.00 0.00 60.65 60.33 1vci s ILE 312 Cb -0.05 -3.64 0.09 0.00 0.01 0.00 0.00 42.46 38.87 1vci s ILE 312 CO -0.19 -0.01 1.07 -0.83 0.00 0.00 0.00 174.94 174.99 1vci s GLY 313 N -2.52 -0.31 -0.12 6.18 0.00 -0.40 -4.81 107.32 105.34 1vci s GLY 313 Ca 0.42 0.42 -0.05 0.00 0.00 0.00 0.00 44.72 45.51 1vci s GLY 313 CO 0.25 0.08 0.06 0.54 0.00 0.00 0.00 173.10 174.02 1vci s LYS 314 N -2.96 3.36 -0.04 2.90 1.02 -1.26 0.25 119.74 123.01 1vci s LYS 314 Ca 0.12 -0.31 -0.30 0.00 0.02 0.00 0.00 55.97 55.51 1vci s LYS 314 Cb 0.01 -3.01 -0.06 0.00 -0.52 0.00 0.00 37.83 34.25 1vci s LYS 314 CO -0.01 0.63 1.57 0.08 -0.92 0.00 0.00 175.35 176.69 1vci s VAL 315 N -0.64 3.60 -0.08 3.17 1.01 -0.07 -2.41 120.40 124.98 1vci s VAL 315 Ca 0.11 0.83 0.15 0.00 0.00 0.00 0.00 61.98 63.07 1vci s VAL 315 Cb -0.12 -3.54 -0.21 0.00 0.00 0.00 0.00 36.38 32.52 1vci s VAL 315 CO 0.02 -0.05 0.63 -0.67 0.00 0.00 0.00 175.10 175.03 1vci n ASP 316 N 6.50 0.74 -3.56 3.32 2.03 0.19 -0.53 116.55 125.24 1vci n ASP 316 Ca 0.16 0.34 -0.13 0.00 0.52 0.00 0.00 54.79 55.68 1vci n ASP 316 Cb 0.43 0.18 -0.06 0.00 -0.72 0.00 0.00 41.12 40.95 1vci n ASP 316 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 1vci s PHE 317 N -2.69 -0.50 -0.02 -0.67 5.36 -1.17 -4.87 117.98 113.42 1vci s PHE 317 Ca -0.05 0.90 0.05 0.00 -0.96 0.00 0.00 56.93 56.87 1vci s PHE 317 Cb 0.08 0.42 -0.01 0.00 -0.34 0.00 0.00 43.02 43.17 1vci s PHE 317 CO 0.82 -0.43 -0.16 0.08 -1.46 0.00 0.00 175.22 174.08 1vci s VAL 318 N -0.96 1.29 -0.61 3.12 1.01 -1.26 -0.83 120.40 122.16 1vci s VAL 318 Ca -0.04 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 1vci s VAL 318 Cb -0.01 -1.09 0.16 0.00 0.00 0.00 0.00 36.38 35.44 1vci s VAL 318 CO 0.04 0.37 0.41 -1.61 0.00 0.00 0.00 175.10 174.30 1vci s GLU 319 N -0.25 2.46 -1.11 2.72 2.02 0.28 -4.99 118.70 119.83 1vci s GLU 319 Ca 0.03 -2.55 -0.17 0.00 0.02 0.00 0.00 54.97 52.31 1vci s GLU 319 Cb -0.08 -3.66 0.13 0.00 0.10 0.00 0.00 34.13 30.63 1vci s GLU 319 CO 0.00 -1.16 1.37 0.00 0.02 0.00 0.00 175.26 175.49 1vci s ALA 320 N -0.10 3.56 -1.58 5.21 0.00 -1.26 -1.39 121.76 126.21 1vci s ALA 320 Ca 0.17 -2.99 0.05 0.00 0.00 0.00 0.00 51.96 49.19 1vci s ALA 320 Cb -0.21 -4.21 0.19 0.00 0.00 0.00 0.00 23.12 18.88 1vci s ALA 320 CO -0.03 -3.00 1.03 1.28 0.00 0.00 0.00 175.76 175.04 1vci n LEU 321 N 6.66 1.46 0.00 0.00 4.77 -0.12 -4.92 117.00 124.84 1vci n LEU 321 Ca 0.34 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 1vci n LEU 321 Cb 0.46 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1vci n LEU 321 CO 0.61 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 1vci n GLY 322 N 0.58 1.48 0.01 -0.72 0.00 -1.26 -4.25 105.19 101.02 1vci n GLY 322 Ca 0.07 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.19 1vci n GLY 322 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1vci n THR 323 N 0.00 0.07 -3.60 2.61 5.66 -1.26 -1.91 114.28 115.84 1vci n THR 323 Ca 0.00 -0.05 -0.15 0.00 -3.05 0.00 0.00 64.05 60.81 1vci n THR 323 Cb 0.00 0.01 -0.06 0.00 -1.55 0.00 0.00 70.33 68.73 1vci n THR 323 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1vci s ASP 324 N -3.22 -0.43 -0.33 1.09 1.01 -1.09 -2.06 116.67 111.63 1vci s ASP 324 Ca 0.11 0.26 0.01 0.00 0.71 0.00 0.00 52.55 53.64 1vci s ASP 324 Cb 0.17 0.47 0.10 0.00 1.01 0.00 0.00 42.92 44.67 1vci s ASP 324 CO 0.66 -0.65 0.10 -0.89 0.21 0.00 0.00 175.17 174.61 1vci s THR 325 N -2.00 1.31 -0.22 -1.27 2.01 0.18 -0.95 115.64 114.70 1vci s THR 325 Ca -0.08 -1.77 -0.20 0.00 0.31 0.00 0.00 61.69 59.95 1vci s THR 325 Cb -0.01 -1.98 -0.02 0.00 0.01 0.00 0.00 72.50 70.50 1vci s THR 325 CO 0.02 -0.68 0.62 -0.63 -0.69 0.00 0.00 174.62 173.26 1vci s ILE 326 N 1.30 5.01 -0.05 1.82 1.01 -0.48 -1.66 121.20 128.15 1vci s ILE 326 Ca 0.11 1.15 -0.02 0.00 0.00 0.00 0.00 60.65 61.89 1vci s ILE 326 Cb -0.18 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 1vci s ILE 326 CO -0.18 0.08 0.05 -0.76 0.00 0.00 0.00 174.94 174.12 1vci s LEU 327 N 2.15 3.79 -0.64 2.97 1.43 0.10 -0.55 118.68 127.93 1vci s LEU 327 Ca 0.27 0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 53.49 1vci s LEU 327 Cb -0.16 -2.03 0.17 0.00 0.03 0.00 0.00 46.19 44.20 1vci s LEU 327 CO 0.09 0.33 0.48 -1.00 0.23 0.00 0.00 176.35 176.49 1vci s HIS 328 N -1.03 3.49 0.00 0.29 3.76 -0.01 -0.22 115.29 121.57 1vci s HIS 328 Ca 0.18 -2.49 -0.12 0.00 -0.15 0.00 0.00 55.06 52.47 1vci s HIS 328 Cb -0.12 -3.34 -0.05 0.00 1.11 0.00 0.00 32.58 30.17 1vci s HIS 328 CO 0.07 -0.89 0.36 0.08 -0.85 0.00 0.00 174.74 173.52 1vci s VAL 329 N 0.16 5.13 -0.64 -0.90 1.01 0.24 0.56 120.40 125.96 1vci s VAL 329 Ca 0.16 0.62 -0.19 0.00 0.00 0.00 0.00 61.98 62.57 1vci s VAL 329 Cb -0.19 -3.64 0.11 0.00 0.00 0.00 0.00 36.38 32.66 1vci s VAL 329 CO -0.04 0.50 0.77 -0.54 0.00 0.00 0.00 175.10 175.79 1vci s LYS 330 N -1.31 3.13 -0.68 2.72 1.02 -1.01 -0.26 119.74 123.34 1vci s LYS 330 Ca 0.25 -1.37 -0.26 0.00 0.02 0.00 0.00 55.97 54.62 1vci s LYS 330 Cb -0.15 -4.32 0.04 0.00 -0.52 0.00 0.00 37.83 32.88 1vci s LYS 330 CO 0.13 -1.58 1.15 -0.06 -0.92 0.00 0.00 175.35 174.08 1vci s PHE 331 N 2.70 2.47 0.00 3.18 0.40 0.18 -4.31 117.98 122.60 1vci s PHE 331 Ca 0.15 -0.14 0.00 0.00 -0.60 0.00 0.00 56.93 56.34 1vci s PHE 331 Cb -0.21 -4.47 0.00 0.00 0.51 0.00 0.00 43.02 38.84 1vci s PHE 331 CO 0.05 -1.84 0.00 0.41 0.70 0.00 0.00 175.22 174.53 1vci n GLY 332 N 5.31 3.65 0.12 4.36 0.00 -1.26 0.36 105.19 117.72 1vci n GLY 332 Ca 0.02 0.22 0.03 0.00 0.00 0.00 0.00 46.02 46.28 1vci n GLY 332 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1vci h ASP 333 N 0.00 0.00 -4.24 1.61 3.32 -1.16 -3.47 116.42 112.47 1vci h ASP 333 Ca 0.00 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.56 1vci h ASP 333 Cb 0.00 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.62 1vci h ASP 333 CO 0.00 0.47 0.35 -1.61 -1.72 0.00 0.00 179.24 176.73 1vci s GLU 334 N -2.99 3.05 -0.06 3.56 8.01 0.16 -5.09 118.70 125.33 1vci s GLU 334 Ca 0.01 0.41 0.01 0.00 0.01 0.00 0.00 54.97 55.41 1vci s GLU 334 Cb 0.08 -2.10 0.02 0.00 -4.31 0.00 0.00 34.13 27.82 1vci s GLU 334 CO 0.78 -0.83 -0.06 -1.17 0.01 0.00 0.00 175.26 173.98 1vci s LEU 335 N -5.22 1.30 0.27 1.80 2.96 -1.26 0.50 118.68 119.03 1vci s LEU 335 Ca 0.56 -0.19 0.07 0.00 -0.22 0.00 0.00 54.13 54.35 1vci s LEU 335 Cb -0.11 -0.60 -0.06 0.00 0.50 0.00 0.00 46.19 45.93 1vci s LEU 335 CO 0.50 -0.06 -0.09 0.68 -1.32 0.00 0.00 176.35 176.07 1vci s VAL 336 N 1.08 1.74 -0.14 1.68 -7.23 0.64 -4.93 120.40 113.24 1vci s VAL 336 Ca -0.08 -2.16 -0.03 0.00 -1.81 0.00 0.00 61.98 57.90 1vci s VAL 336 Cb -0.14 -2.37 -0.03 0.00 0.56 0.00 0.00 36.38 34.40 1vci s VAL 336 CO -0.01 -0.36 -0.04 -0.54 -0.31 0.00 0.00 175.10 173.84 1vci s LYS 337 N -3.69 3.49 -0.07 4.82 1.02 -1.25 -0.59 119.74 123.46 1vci s LYS 337 Ca 0.28 -0.51 0.04 0.00 0.02 0.00 0.00 55.97 55.80 1vci s LYS 337 Cb 0.02 -2.86 -0.02 0.00 -0.52 0.00 0.00 37.83 34.46 1vci s LYS 337 CO 0.11 0.34 -0.18 0.08 -0.92 0.00 0.00 175.35 174.79 1vci s VAL 338 N 0.08 2.70 -0.27 3.17 1.01 0.69 -3.95 120.40 123.83 1vci s VAL 338 Ca -0.00 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 61.08 1vci s VAL 338 Cb -0.13 -2.05 -0.00 0.00 0.00 0.00 0.00 36.38 34.19 1vci s VAL 338 CO 0.03 0.57 0.06 -0.75 0.00 0.00 0.00 175.10 175.00 1vci s LYS 339 N -0.32 3.29 -0.13 2.72 2.20 0.69 0.01 119.74 128.20 1vci s LYS 339 Ca 0.02 -0.72 0.00 0.00 -0.36 0.00 0.00 55.97 54.91 1vci s LYS 339 Cb -0.13 -3.30 -0.01 0.00 -1.51 0.00 0.00 37.83 32.88 1vci s LYS 339 CO 0.02 -0.34 -0.15 -0.51 -0.36 0.00 0.00 175.35 174.02 1vci s LEU 340 N 1.53 2.62 0.55 5.43 1.43 -0.66 -4.65 118.68 124.92 1vci s LEU 340 Ca 0.04 -0.37 -0.20 0.00 -1.03 0.00 0.00 54.13 52.57 1vci s LEU 340 Cb -0.16 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.43 1vci s LEU 340 CO 0.02 0.16 1.25 -2.84 0.23 0.00 0.00 176.35 175.16 1vci s PRO 341 N 0.40 3.17 0.57 1.29 0.02 -1.26 0.49 135.00 139.67 1vci s PRO 341 Ca -0.11 1.95 0.00 0.00 0.02 0.00 0.00 61.00 62.86 1vci s PRO 341 Cb -0.16 -2.12 0.00 0.00 0.02 0.00 0.00 34.50 32.23 1vci s PRO 341 CO 0.06 -1.08 0.00 0.41 -0.33 0.00 0.00 177.00 176.05 1vci n GLY 342 N 0.58 -2.23 3.31 0.52 0.00 -0.88 -4.69 105.19 101.81 1vci n GLY 342 Ca 0.11 -1.55 -0.44 0.00 0.00 0.00 0.00 46.02 44.14 1vci n GLY 342 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1vci s HIS 343 N -0.35 3.28 -0.55 1.61 2.46 -0.80 -2.42 115.29 118.52 1vci s HIS 343 Ca 0.00 -1.30 0.07 0.00 0.47 0.00 0.00 55.06 54.30 1vci s HIS 343 Cb 0.00 -3.51 0.26 0.00 -0.13 0.00 0.00 32.58 29.21 1vci s HIS 343 CO 0.00 -0.94 0.70 -0.89 -2.47 0.00 0.00 174.74 171.14 1vci n ILE 344 N 5.16 1.46 0.00 0.89 5.41 -1.26 -5.01 119.36 126.01 1vci n ILE 344 Ca -0.12 -4.89 0.00 0.00 1.00 0.00 0.00 62.75 58.74 1vci n ILE 344 Cb 0.41 -1.92 0.00 0.00 -0.71 0.00 0.00 39.64 37.43 1vci n ILE 344 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1vci n PRO 345 N 0.88 0.00 -0.87 0.38 -0.02 -1.26 -4.91 135.00 129.20 1vci n PRO 345 Ca 0.27 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.42 1vci n PRO 345 Cb 0.45 -1.45 0.10 0.00 -0.02 0.00 0.00 33.50 32.59 1vci n PRO 345 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1vci n ILE 346 N 2.39 0.13 -3.98 4.25 -5.35 -1.26 -4.94 119.36 110.60 1vci n ILE 346 Ca 0.00 -0.27 -0.34 0.00 -0.27 0.00 0.00 62.75 61.87 1vci n ILE 346 Cb 0.00 -0.51 -0.06 0.00 -1.74 0.00 0.00 39.64 37.33 1vci n ILE 346 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1vci s GLU 347 N -3.24 3.31 0.68 6.28 2.02 -1.26 -4.86 118.70 121.63 1vci s GLU 347 Ca 0.54 -0.31 -0.17 0.00 0.02 0.00 0.00 54.97 55.06 1vci s GLU 347 Cb -0.22 -3.04 -0.01 0.00 0.10 0.00 0.00 34.13 30.96 1vci s GLU 347 CO 0.70 0.70 1.03 -2.30 0.02 0.00 0.00 175.26 175.41 1vci n PRO 348 N 1.42 0.71 0.00 0.39 -0.02 -1.26 -2.93 135.00 133.32 1vci n PRO 348 Ca -0.15 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1vci n PRO 348 Cb 0.53 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1vci n PRO 348 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vci n GLY 349 N 1.12 2.66 3.72 -1.23 0.00 0.31 -4.97 105.19 106.81 1vci n GLY 349 Ca 0.14 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 45.12 1vci n GLY 349 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1vci s ARG 350 N 0.00 2.32 -0.15 1.61 1.70 -1.15 -4.52 118.95 118.76 1vci s ARG 350 Ca 0.00 1.94 -0.06 0.00 -0.47 0.00 0.00 55.73 57.14 1vci s ARG 350 Cb 0.00 -1.83 -0.04 0.00 -0.57 0.00 0.00 34.95 32.51 1vci s ARG 350 CO 0.00 -1.74 0.07 -2.00 -1.08 0.00 0.00 175.30 170.54 1vci s GLU 351 N -3.61 3.70 0.26 3.89 2.12 -1.26 -0.89 118.70 122.90 1vci s GLU 351 Ca 0.79 -0.31 0.10 0.00 0.36 0.00 0.00 54.97 55.92 1vci s GLU 351 Cb -0.34 -3.14 -0.05 0.00 0.26 0.00 0.00 34.13 30.86 1vci s GLU 351 CO 0.42 0.46 -0.17 0.14 -0.54 0.00 0.00 175.26 175.58 1vci s VAL 352 N -0.15 2.15 -0.49 3.70 -7.23 0.14 -4.95 120.40 113.57 1vci s VAL 352 Ca 0.08 -2.31 -0.10 0.00 -1.81 0.00 0.00 61.98 57.84 1vci s VAL 352 Cb -0.12 -2.23 0.12 0.00 0.56 0.00 0.00 36.38 34.71 1vci s VAL 352 CO 0.01 -0.46 0.37 -0.75 -0.31 0.00 0.00 175.10 173.97 1vci s LYS 353 N -3.58 2.55 0.22 4.82 2.20 -1.26 -1.28 119.74 123.41 1vci s LYS 353 Ca 0.27 -1.81 -0.30 0.00 -0.36 0.00 0.00 55.97 53.78 1vci s LYS 353 Cb -0.03 -3.96 -0.09 0.00 -1.51 0.00 0.00 37.83 32.24 1vci s LYS 353 CO 0.12 -1.21 1.22 0.08 -0.36 0.00 0.00 175.35 175.20 1vci s VAL 354 N 1.30 3.37 -0.19 4.02 1.01 -0.05 -1.66 120.40 128.21 1vci s VAL 354 Ca 0.06 1.21 -0.00 0.00 0.00 0.00 0.00 61.98 63.25 1vci s VAL 354 Cb -0.26 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.36 1vci s VAL 354 CO -0.01 0.22 -0.15 -0.63 0.00 0.00 0.00 175.10 174.53 1vci s ILE 355 N -0.36 2.51 -0.20 2.22 1.01 -0.33 -2.44 121.20 123.60 1vci s ILE 355 Ca 0.52 -0.80 -0.09 0.00 0.00 0.00 0.00 60.65 60.28 1vci s ILE 355 Cb -0.34 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 1vci s ILE 355 CO 0.40 0.50 0.10 -0.04 0.00 0.00 0.00 174.94 175.90 1vci s MET 356 N 1.25 4.05 -0.76 2.79 -1.94 0.95 -1.82 119.30 123.82 1vci s MET 356 Ca 0.03 -0.29 -0.26 0.00 -1.71 0.00 0.00 55.69 53.46 1vci s MET 356 Cb -0.14 -3.33 0.01 0.00 2.01 0.00 0.00 34.83 33.38 1vci s MET 356 CO -0.08 0.25 1.55 0.34 -0.01 0.00 0.00 175.02 177.07 1vci s ASP 357 N 0.48 5.83 0.63 3.03 -1.08 -0.81 -1.37 116.67 123.36 1vci s ASP 357 Ca 0.05 -0.37 0.29 0.00 -0.52 0.00 0.00 52.55 52.00 1vci s ASP 357 Cb -0.12 -2.55 1.55 0.00 -1.46 0.00 0.00 42.92 40.33 1vci s ASP 357 CO -0.00 -2.05 1.91 0.25 0.52 0.00 0.00 175.17 175.80 1vci h LEU 358 N 14.55 0.00 -0.01 -1.34 5.85 -1.83 0.46 115.31 133.00 1vci h LEU 358 Ca -0.17 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1vci h LEU 358 Cb 1.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1vci h LEU 358 CO 1.28 0.00 -0.02 0.47 -0.34 0.00 0.00 178.44 179.83 1vci n ASP 359 N -3.32 0.03 -0.69 1.25 10.43 -1.26 -3.21 116.55 119.78 1vci n ASP 359 Ca 0.03 0.17 0.06 0.00 2.57 0.00 0.00 54.79 57.62 1vci n ASP 359 Cb 0.51 -0.37 0.17 0.00 1.84 0.00 0.00 41.12 43.27 1vci n ASP 359 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 1vci n MET 360 N -1.39 2.88 -2.81 -1.24 2.81 0.15 -5.01 117.12 112.51 1vci n MET 360 Ca 0.10 -2.13 -0.34 0.00 -1.81 0.00 0.00 57.70 53.52 1vci n MET 360 Cb 0.30 -1.32 -0.07 0.00 -0.71 0.00 0.00 33.22 31.42 1vci n MET 360 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1vci s ILE 361 N -1.12 4.34 0.10 2.02 1.01 -1.20 -4.60 121.20 121.76 1vci s ILE 361 Ca 0.26 1.58 0.04 0.00 0.00 0.00 0.00 60.65 62.53 1vci s ILE 361 Cb 0.14 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 1vci s ILE 361 CO 0.16 -0.19 -0.11 -1.00 0.00 0.00 0.00 174.94 173.80 1vci s HIS 362 N -2.02 1.16 -0.06 3.97 3.76 0.77 -4.93 115.29 117.95 1vci s HIS 362 Ca 0.59 -0.61 -0.03 0.00 -0.15 0.00 0.00 55.06 54.86 1vci s HIS 362 Cb -0.12 -0.63 0.04 0.00 1.11 0.00 0.00 32.58 32.98 1vci s HIS 362 CO 0.16 0.05 0.11 0.08 -0.85 0.00 0.00 174.74 174.29 1vci s VAL 363 N -2.29 -0.17 0.02 -0.90 1.01 -1.26 0.09 120.40 116.90 1vci s VAL 363 Ca 0.06 0.35 0.06 0.00 0.00 0.00 0.00 61.98 62.45 1vci s VAL 363 Cb -0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 36.09 1vci s VAL 363 CO 0.01 0.15 -0.17 -0.36 0.00 0.00 0.00 175.10 174.73 1vci s PHE 364 N 2.03 2.61 0.32 5.22 0.40 -0.15 0.12 117.98 128.52 1vci s PHE 364 Ca 0.01 -0.23 -0.29 0.00 -0.60 0.00 0.00 56.93 55.83 1vci s PHE 364 Cb -0.12 -1.51 -0.11 0.00 0.51 0.00 0.00 43.02 41.79 1vci s PHE 364 CO -0.05 0.24 1.51 0.34 0.70 0.00 0.00 175.22 177.96 1vci s ASP 365 N -1.28 6.44 0.50 1.36 -1.08 -0.07 -0.40 116.67 122.13 1vci s ASP 365 Ca 0.14 2.92 0.28 0.00 -0.52 0.00 0.00 52.55 55.37 1vci s ASP 365 Cb -0.11 -2.65 1.26 0.00 -1.46 0.00 0.00 42.92 39.97 1vci s ASP 365 CO 0.04 -0.83 1.97 0.50 0.52 0.00 0.00 175.17 177.37 1vci h LYS 366 N 4.11 0.00 0.00 4.34 3.64 -1.89 0.43 116.57 127.20 1vci h LYS 366 Ca -0.48 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 58.72 1vci h LYS 366 Cb 1.23 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.02 1vci h LYS 366 CO 0.73 0.14 -1.19 -0.25 -2.27 0.00 0.00 179.45 176.61 1vci n ASP 367 N -3.44 1.86 -0.07 4.20 8.00 -1.26 -4.35 116.55 121.49 1vci n ASP 367 Ca -0.01 0.47 0.14 0.00 0.71 0.00 0.00 54.79 56.10 1vci n ASP 367 Cb 0.32 -0.90 0.60 0.00 -0.02 0.00 0.00 41.12 41.11 1vci n ASP 367 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1vci n THR 368 N -4.47 0.00 -1.07 -3.53 -2.24 -1.25 -4.89 114.28 96.83 1vci n THR 368 Ca -0.26 -0.04 -0.08 0.00 -2.27 0.00 0.00 64.05 61.40 1vci n THR 368 Cb 0.57 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.60 1vci n THR 368 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1vci n GLU 369 N -1.12 -1.49 -2.96 -0.78 1.02 0.14 -4.89 120.64 110.55 1vci n GLU 369 Ca 0.13 0.54 -0.40 0.00 -0.02 0.00 0.00 57.16 57.41 1vci n GLU 369 Cb 0.29 -4.54 -0.06 0.00 -0.02 0.00 0.00 31.44 27.11 1vci n GLU 369 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1vci s LYS 370 N -2.34 4.56 0.60 3.49 1.02 -1.25 -1.62 119.74 124.20 1vci s LYS 370 Ca 0.00 1.15 -0.19 0.00 0.02 0.00 0.00 55.97 56.95 1vci s LYS 370 Cb 0.00 -3.31 -0.04 0.00 -0.52 0.00 0.00 37.83 33.97 1vci s LYS 370 CO 0.00 0.44 1.21 0.00 -0.92 0.00 0.00 175.35 176.08 1vci n ALA 371 N 2.10 0.97 0.00 5.17 0.00 -0.36 -0.90 120.51 127.49 1vci n ALA 371 Ca -0.04 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1vci n ALA 371 Cb 0.49 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1vci n ALA 371 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1vci n ILE 372 N -1.57 0.00 -0.21 0.00 5.41 0.32 -4.79 119.36 118.53 1vci n ILE 372 Ca 0.14 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.85 1vci n ILE 372 Cb 0.46 0.34 0.00 0.00 -0.71 0.00 0.00 39.64 39.73 1vci n ILE 372 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07