#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vad s PRO 2 N 0.00 3.00 0.03 1.61 0.04 -1.26 -3.27 135.00 135.15 1vad s PRO 2 Ca 0.00 1.30 0.01 0.00 0.04 0.00 0.00 61.00 62.35 1vad s PRO 2 Cb 0.00 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 1vad s PRO 2 CO 0.00 -1.08 -0.05 -1.01 0.04 0.00 0.00 177.00 174.90 1vad s HIS 3 N -2.42 0.45 0.07 0.56 3.76 -0.64 -4.96 115.29 112.11 1vad s HIS 3 Ca 0.65 -0.51 0.03 0.00 -0.15 0.00 0.00 55.06 55.08 1vad s HIS 3 Cb -0.18 -0.29 -0.03 0.00 1.11 0.00 0.00 32.58 33.19 1vad s HIS 3 CO 0.40 -0.14 -0.10 -1.54 -0.85 0.00 0.00 174.74 172.52 1vad s SER 4 N -1.50 1.26 -0.20 1.40 1.04 -1.26 -0.99 113.70 113.45 1vad s SER 4 Ca -0.13 -0.69 0.01 0.00 0.48 0.00 0.00 55.95 55.62 1vad s SER 4 Cb -0.10 0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.06 1vad s SER 4 CO -0.00 -0.22 -0.17 -0.22 0.98 0.00 0.00 173.24 173.61 1vad s LEU 5 N -2.02 2.46 0.00 2.42 2.96 -0.59 -0.86 118.68 123.05 1vad s LEU 5 Ca -0.01 -0.80 0.04 0.00 -0.22 0.00 0.00 54.13 53.13 1vad s LEU 5 Cb -0.06 -1.51 -0.01 0.00 0.50 0.00 0.00 46.19 45.11 1vad s LEU 5 CO 0.00 -0.04 -0.11 -0.13 -1.32 0.00 0.00 176.35 174.74 1vad s ARG 6 N 1.26 0.88 -0.12 1.98 0.52 -0.11 -1.86 118.95 121.50 1vad s ARG 6 Ca 0.02 -0.48 0.02 0.00 -0.52 0.00 0.00 55.73 54.76 1vad s ARG 6 Cb -0.15 -0.85 0.02 0.00 0.52 0.00 0.00 34.95 34.49 1vad s ARG 6 CO -0.11 0.23 -0.16 0.71 0.02 0.00 0.00 175.30 175.99 1vad s TYR 7 N -0.43 2.05 -0.39 -0.53 2.02 0.71 -0.17 117.35 120.61 1vad s TYR 7 Ca 0.03 -0.99 -0.13 0.00 -0.37 0.00 0.00 57.07 55.61 1vad s TYR 7 Cb -0.05 -1.47 0.03 0.00 -0.40 0.00 0.00 41.96 40.06 1vad s TYR 7 CO -0.00 -0.51 0.25 -0.06 -1.57 0.00 0.00 175.55 173.66 1vad s PHE 8 N 1.03 3.24 -0.09 2.71 0.08 -0.31 -1.87 117.98 122.78 1vad s PHE 8 Ca -0.05 -0.80 -0.01 0.00 0.12 0.00 0.00 56.93 56.18 1vad s PHE 8 Cb -0.15 -2.53 -0.03 0.00 -0.57 0.00 0.00 43.02 39.75 1vad s PHE 8 CO -0.03 -0.63 -0.02 0.08 -0.10 0.00 0.00 175.22 174.53 1vad s VAL 9 N 1.61 4.14 -0.01 -0.44 1.01 0.03 -2.24 120.40 124.51 1vad s VAL 9 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1vad s VAL 9 Cb -0.19 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.45 1vad s VAL 9 CO 0.08 0.59 -0.01 -0.89 0.00 0.00 0.00 175.10 174.87 1vad s THR 10 N -0.72 0.13 -0.09 3.92 2.01 -0.79 -0.93 115.64 119.16 1vad s THR 10 Ca 0.11 -0.04 -0.01 0.00 0.31 0.00 0.00 61.69 62.06 1vad s THR 10 Cb -0.12 -0.14 0.03 0.00 0.01 0.00 0.00 72.50 72.29 1vad s THR 10 CO 0.02 0.05 -0.02 0.00 -0.69 0.00 0.00 174.62 173.99 1vad s ALA 11 N 0.15 0.89 -0.13 7.40 0.00 -0.42 -1.61 121.76 128.04 1vad s ALA 11 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.67 1vad s ALA 11 Cb -0.03 -0.82 0.02 0.00 0.00 0.00 0.00 23.12 22.29 1vad s ALA 11 CO -0.00 -0.50 -0.13 0.08 0.00 0.00 0.00 175.76 175.21 1vad s VAL 12 N 1.89 1.41 0.39 0.00 1.01 -0.40 -0.97 120.40 123.73 1vad s VAL 12 Ca 0.05 -0.54 -0.24 0.00 0.00 0.00 0.00 61.98 61.25 1vad s VAL 12 Cb -0.13 -1.34 -0.10 0.00 0.00 0.00 0.00 36.38 34.82 1vad s VAL 12 CO -0.06 0.43 1.00 -0.94 0.00 0.00 0.00 175.10 175.53 1vad s SER 13 N 1.45 6.91 -0.49 3.32 1.04 -0.44 -0.50 113.70 124.99 1vad s SER 13 Ca 0.03 1.90 0.07 0.00 0.48 0.00 0.00 55.95 58.43 1vad s SER 13 Cb -0.13 -2.57 0.25 0.00 0.10 0.00 0.00 66.02 63.66 1vad s SER 13 CO -0.08 -0.38 0.60 0.54 0.98 0.00 0.00 173.24 174.90 1vad n ARG 14 N -0.11 1.39 -1.60 4.02 1.74 -1.26 -4.04 116.66 116.81 1vad n ARG 14 Ca 0.05 -3.78 -0.50 0.00 -0.77 0.00 0.00 57.85 52.85 1vad n ARG 14 Cb 0.51 -1.63 -0.05 0.00 -1.02 0.00 0.00 32.46 30.27 1vad n ARG 14 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1vad n PRO 15 N 1.25 1.28 0.00 5.56 -0.02 -1.26 -0.61 135.00 141.19 1vad n PRO 15 Ca 0.25 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1vad n PRO 15 Cb 0.48 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1vad n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vad n GLY 16 N 2.38 2.83 1.50 -1.23 0.00 -1.26 -4.76 105.19 104.65 1vad n GLY 16 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.29 1vad n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vad n LEU 17 N 0.00 4.46 0.00 0.99 4.77 0.22 -5.07 117.00 122.36 1vad n LEU 17 Ca 0.00 -2.27 0.00 0.00 -0.03 0.00 0.00 56.01 53.71 1vad n LEU 17 Cb 0.00 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 1vad n LEU 17 CO 0.00 0.89 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 1vad n GLY 18 N 1.34 -0.09 3.74 -0.72 0.00 -1.17 -4.99 105.19 103.30 1vad n GLY 18 Ca 0.25 -1.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 1vad n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vad s GLU 19 N 0.00 2.20 0.62 1.61 0.41 -1.26 -4.46 118.70 117.82 1vad s GLU 19 Ca 0.00 1.47 -0.17 0.00 -0.41 0.00 0.00 54.97 55.87 1vad s GLU 19 Cb 0.00 -1.87 -0.02 0.00 -1.78 0.00 0.00 34.13 30.46 1vad s GLU 19 CO 0.00 -1.73 1.13 -2.14 -0.49 0.00 0.00 175.26 172.02 1vad s PRO 20 N -4.31 2.96 0.03 0.39 0.02 -1.26 -4.51 135.00 128.31 1vad s PRO 20 Ca 0.68 1.50 -0.26 0.00 0.02 0.00 0.00 61.00 62.93 1vad s PRO 20 Cb -0.23 -1.96 -0.05 0.00 0.02 0.00 0.00 34.50 32.28 1vad s PRO 20 CO 0.48 -1.14 0.82 0.50 -0.33 0.00 0.00 177.00 177.34 1vad s ARG 21 N -3.78 4.53 -0.07 5.54 6.06 0.34 -4.89 118.95 126.68 1vad s ARG 21 Ca 0.70 1.16 0.01 0.00 -2.50 0.00 0.00 55.73 55.10 1vad s ARG 21 Cb -0.22 -3.40 0.02 0.00 0.06 0.00 0.00 34.95 31.41 1vad s ARG 21 CO 0.36 0.18 -0.08 -0.47 -2.50 0.00 0.00 175.30 172.78 1vad s TYR 22 N 0.29 1.19 0.03 5.12 5.04 -1.26 -1.28 117.35 126.48 1vad s TYR 22 Ca 0.42 -0.44 0.01 0.00 -2.44 0.00 0.00 57.07 54.62 1vad s TYR 22 Cb -0.21 -0.95 -0.02 0.00 0.35 0.00 0.00 41.96 41.14 1vad s TYR 22 CO 0.24 -0.28 -0.05 -1.64 -1.34 0.00 0.00 175.55 172.48 1vad s MET 23 N 0.95 0.38 -0.04 4.97 -1.94 -0.63 -0.46 119.30 122.53 1vad s MET 23 Ca -0.10 -0.61 -0.01 0.00 -1.71 0.00 0.00 55.69 53.27 1vad s MET 23 Cb -0.15 -0.09 0.03 0.00 2.01 0.00 0.00 34.83 36.64 1vad s MET 23 CO 0.00 0.00 0.01 -1.21 -0.01 0.00 0.00 175.02 173.82 1vad s GLU 24 N -1.35 0.35 -0.10 2.03 2.02 -0.23 -1.89 118.70 119.53 1vad s GLU 24 Ca -0.12 0.14 0.02 0.00 0.02 0.00 0.00 54.97 55.03 1vad s GLU 24 Cb -0.09 -0.65 0.01 0.00 0.10 0.00 0.00 34.13 33.50 1vad s GLU 24 CO -0.00 -0.22 -0.17 0.08 0.02 0.00 0.00 175.26 174.97 1vad s VAL 25 N 1.52 1.59 0.05 2.63 1.01 -0.95 -0.57 120.40 125.69 1vad s VAL 25 Ca -0.03 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.26 1vad s VAL 25 Cb -0.13 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1vad s VAL 25 CO -0.03 0.46 0.01 -0.83 0.00 0.00 0.00 175.10 174.71 1vad s GLY 26 N 0.75 1.92 -0.01 4.51 0.00 -0.60 -1.16 107.32 112.73 1vad s GLY 26 Ca -0.11 -1.03 0.01 0.00 0.00 0.00 0.00 44.72 43.58 1vad s GLY 26 CO 0.02 -0.97 -0.03 -0.19 0.00 0.00 0.00 173.10 171.93 1vad s TYR 27 N -1.23 0.32 -0.31 1.90 1.51 0.76 -1.54 117.35 118.76 1vad s TYR 27 Ca 0.24 -0.05 -0.03 0.00 -1.01 0.00 0.00 57.07 56.22 1vad s TYR 27 Cb -0.12 -0.25 0.05 0.00 -0.11 0.00 0.00 41.96 41.53 1vad s TYR 27 CO 0.16 -0.04 0.02 0.08 -1.11 0.00 0.00 175.55 174.67 1vad s VAL 28 N 0.17 3.20 0.00 0.71 1.01 -0.72 -0.93 120.40 123.84 1vad s VAL 28 Ca -0.01 -1.30 0.00 0.00 0.00 0.00 0.00 61.98 60.67 1vad s VAL 28 Cb -0.04 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1vad s VAL 28 CO -0.00 -0.11 0.00 0.47 0.00 0.00 0.00 175.10 175.45 1vad n ASP 29 N 4.68 0.00 -1.11 3.32 8.00 -0.04 -1.43 116.55 129.96 1vad n ASP 29 Ca -0.13 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.44 1vad n ASP 29 Cb 0.44 0.00 0.25 0.00 -0.02 0.00 0.00 41.12 41.79 1vad n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1vad n ASP 30 N 5.49 3.23 -4.35 -2.24 8.00 -1.26 -4.88 116.55 120.54 1vad n ASP 30 Ca 0.00 -2.17 -0.36 0.00 0.71 0.00 0.00 54.79 52.97 1vad n ASP 30 Cb 0.00 -0.43 -0.13 0.00 -0.02 0.00 0.00 41.12 40.54 1vad n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1vad s THR 31 N -1.54 3.75 0.21 -3.53 2.01 -0.52 -5.05 115.64 110.98 1vad s THR 31 Ca 0.36 -0.47 -0.31 0.00 0.31 0.00 0.00 61.69 61.59 1vad s THR 31 Cb 0.21 -2.78 -0.10 0.00 0.01 0.00 0.00 72.50 69.84 1vad s THR 31 CO 0.21 0.31 1.47 -0.70 -0.69 0.00 0.00 174.62 175.22 1vad s GLU 32 N 1.52 4.26 0.00 4.92 2.12 -1.26 -1.75 118.70 128.50 1vad s GLU 32 Ca 0.05 2.29 0.00 0.00 0.36 0.00 0.00 54.97 57.67 1vad s GLU 32 Cb -0.15 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.10 1vad s GLU 32 CO -0.00 -0.47 0.00 1.97 -0.54 0.00 0.00 175.26 176.22 1vad n PHE 33 N 2.95 0.00 -3.92 5.30 -1.74 -0.59 -4.22 117.46 115.24 1vad n PHE 33 Ca 0.09 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.90 1vad n PHE 33 Cb 0.40 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.32 1vad n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1vad s VAL 34 N -0.70 0.16 -0.18 1.97 -7.23 -1.24 -0.76 120.40 112.42 1vad s VAL 34 Ca 0.00 -1.33 -0.28 0.00 -1.81 0.00 0.00 61.98 58.56 1vad s VAL 34 Cb 0.00 -1.36 0.10 0.00 0.56 0.00 0.00 36.38 35.68 1vad s VAL 34 CO 0.00 -0.74 0.87 -0.60 -0.31 0.00 0.00 175.10 174.32 1vad s ARG 35 N -3.80 0.75 -0.03 4.82 3.52 -0.78 -1.56 118.95 121.87 1vad s ARG 35 Ca 0.05 0.43 0.01 0.00 -0.13 0.00 0.00 55.73 56.09 1vad s ARG 35 Cb 0.05 0.36 0.01 0.00 -1.56 0.00 0.00 34.95 33.81 1vad s ARG 35 CO -0.10 -0.18 -0.03 0.12 -0.81 0.00 0.00 175.30 174.29 1vad s PHE 36 N -0.57 0.53 -0.10 5.12 5.36 0.26 -1.21 117.98 127.38 1vad s PHE 36 Ca -0.03 -0.10 -0.02 0.00 -0.96 0.00 0.00 56.93 55.82 1vad s PHE 36 Cb -0.02 -0.46 0.04 0.00 -0.34 0.00 0.00 43.02 42.23 1vad s PHE 36 CO 0.02 -0.11 0.02 0.34 -1.46 0.00 0.00 175.22 174.04 1vad s ASP 37 N 0.58 1.81 0.55 6.13 -1.08 -1.26 -1.07 116.67 122.32 1vad s ASP 37 Ca -0.07 -0.23 0.30 0.00 -0.52 0.00 0.00 52.55 52.04 1vad s ASP 37 Cb -0.10 -0.40 1.57 0.00 -1.46 0.00 0.00 42.92 42.53 1vad s ASP 37 CO -0.00 -0.24 2.10 0.77 0.52 0.00 0.00 175.17 178.33 1vad h SER 38 N 8.34 0.00 0.04 -0.34 4.64 -1.16 -0.95 113.55 124.12 1vad h SER 38 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1vad h SER 38 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1vad h SER 38 CO 0.26 0.09 -0.02 0.47 -0.87 0.00 0.00 176.83 176.76 1vad n ASP 39 N -3.52 0.79 -4.75 4.97 9.92 -1.26 -4.81 116.55 117.89 1vad n ASP 39 Ca -0.02 -1.18 -0.36 0.00 -0.53 0.00 0.00 54.79 52.70 1vad n ASP 39 Cb 0.22 -0.01 0.05 0.00 -0.64 0.00 0.00 41.12 40.74 1vad n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1vad s ALA 40 N -2.07 2.48 0.21 2.24 0.00 -0.36 -4.90 121.76 119.37 1vad s ALA 40 Ca 0.40 1.07 -0.13 0.00 0.00 0.00 0.00 51.96 53.31 1vad s ALA 40 Cb 0.21 -3.48 0.26 0.00 0.00 0.00 0.00 23.12 20.11 1vad s ALA 40 CO 0.37 -1.31 1.63 0.93 0.00 0.00 0.00 175.76 177.38 1vad h GLU 41 N 0.75 0.02 -3.38 0.00 3.07 -1.91 -3.28 114.58 109.85 1vad h GLU 41 Ca -0.51 -0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 57.78 1vad h GLU 41 Cb 1.31 -0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 28.82 1vad h GLU 41 CO 0.54 0.01 -0.76 1.21 -1.40 0.00 0.00 179.01 178.62 1vad s ASN 42 N -5.23 3.91 -0.26 1.42 2.47 -1.26 -5.10 114.94 110.89 1vad s ASN 42 Ca -0.14 -1.65 -0.28 0.00 0.42 0.00 0.00 52.86 51.21 1vad s ASN 42 Cb 0.19 -0.78 -0.05 0.00 -1.45 0.00 0.00 41.25 39.16 1vad s ASN 42 CO 0.74 -0.41 2.18 -2.84 -3.72 0.00 0.00 177.10 173.05 1vad s PRO 43 N 1.61 3.05 0.05 0.43 0.02 -1.24 -4.93 135.00 134.00 1vad s PRO 43 Ca 0.10 1.88 -0.15 0.00 0.02 0.00 0.00 61.00 62.86 1vad s PRO 43 Cb -0.18 -4.37 0.02 0.00 0.02 0.00 0.00 34.50 30.00 1vad s PRO 43 CO -0.25 -2.19 0.34 1.03 -0.33 0.00 0.00 177.00 175.59 1vad s ARG 44 N 6.45 0.86 0.02 5.54 1.81 -1.26 -5.07 118.95 127.30 1vad s ARG 44 Ca 0.97 -0.49 -0.30 0.00 -1.72 0.00 0.00 55.73 54.19 1vad s ARG 44 Cb -0.30 0.37 -0.04 0.00 -0.45 0.00 0.00 34.95 34.53 1vad s ARG 44 CO 0.34 -0.28 1.06 -0.47 -0.68 0.00 0.00 175.30 175.27 1vad s TYR 45 N -2.64 3.58 0.12 -0.53 6.14 -1.26 -4.57 117.35 118.18 1vad s TYR 45 Ca -0.04 1.55 0.08 0.00 0.64 0.00 0.00 57.07 59.30 1vad s TYR 45 Cb -0.01 -3.23 -0.04 0.00 0.42 0.00 0.00 41.96 39.10 1vad s TYR 45 CO -0.04 -0.50 -0.20 -1.83 0.64 0.00 0.00 175.55 173.63 1vad s GLU 46 N 1.02 1.15 0.49 4.97 -1.05 -0.35 -4.92 118.70 120.01 1vad s GLU 46 Ca 0.55 -1.21 -0.20 0.00 -0.15 0.00 0.00 54.97 53.95 1vad s GLU 46 Cb -0.24 -1.35 -0.08 0.00 -0.44 0.00 0.00 34.13 32.01 1vad s GLU 46 CO 0.28 0.30 1.05 -2.14 0.95 0.00 0.00 175.26 175.71 1vad s PRO 47 N -2.11 3.76 0.00 -4.83 0.02 -1.26 -1.86 135.00 128.71 1vad s PRO 47 Ca 0.08 1.38 0.00 0.00 0.02 0.00 0.00 61.00 62.48 1vad s PRO 47 Cb -0.09 -2.09 0.00 0.00 0.02 0.00 0.00 34.50 32.34 1vad s PRO 47 CO 0.05 -0.47 0.04 0.54 -0.33 0.00 0.00 177.00 176.83 1vad n ARG 48 N -1.00 3.57 -4.97 5.54 5.12 0.06 -4.87 116.66 120.10 1vad n ARG 48 Ca 0.09 -0.04 -0.27 0.00 -1.93 0.00 0.00 57.85 55.70 1vad n ARG 48 Cb 0.52 -0.37 -0.16 0.00 -1.16 0.00 0.00 32.46 31.29 1vad n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1vad s ALA 49 N -0.52 1.69 0.29 7.54 0.00 -1.22 -4.78 121.76 124.75 1vad s ALA 49 Ca 0.00 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.15 1vad s ALA 49 Cb 0.00 -0.48 0.62 0.00 0.00 0.00 0.00 23.12 23.25 1vad s ALA 49 CO 0.00 0.37 1.80 -0.09 0.00 0.00 0.00 175.76 177.84 1vad h ARG 50 N 5.89 0.81 0.00 0.00 9.65 -1.95 -1.55 114.38 127.23 1vad h ARG 50 Ca -0.36 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.47 1vad h ARG 50 Cb 1.16 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.55 1vad h ARG 50 CO 0.48 0.54 0.00 0.11 2.80 0.00 0.00 179.97 183.89 1vad h TRP 51 N 0.83 0.00 0.00 2.20 5.08 -1.96 -2.40 115.95 119.70 1vad h TRP 51 Ca 0.52 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.49 1vad h TRP 51 Cb 0.67 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.83 1vad h TRP 51 CO -0.02 0.00 0.00 -1.33 -1.28 0.00 0.00 178.44 175.81 1vad n MET 52 N -2.39 0.53 0.15 0.12 2.81 -0.58 -2.87 117.12 114.89 1vad n MET 52 Ca -0.01 0.04 0.12 0.00 -1.81 0.00 0.00 57.70 56.04 1vad n MET 52 Cb 0.09 -1.50 0.54 0.00 -0.71 0.00 0.00 33.22 31.64 1vad n MET 52 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 1vad h GLU 53 N 0.00 0.00 0.00 0.03 4.11 -1.63 -2.44 114.58 114.64 1vad h GLU 53 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1vad h GLU 53 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1vad h GLU 53 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 179.01 180.12 1vad n GLN 54 N -2.33 0.03 -3.02 1.06 6.02 -1.14 -4.76 117.38 113.25 1vad n GLN 54 Ca 0.01 0.14 -0.40 0.00 -0.01 0.00 0.00 57.00 56.74 1vad n GLN 54 Cb 0.20 -1.54 -0.05 0.00 1.02 0.00 0.00 30.24 29.87 1vad n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1vad s GLU 55 N -3.03 4.46 1.04 -1.09 0.41 -0.92 -5.05 118.70 114.52 1vad s GLU 55 Ca 0.11 0.99 -0.13 0.00 -0.41 0.00 0.00 54.97 55.53 1vad s GLU 55 Cb 0.14 -3.38 0.21 0.00 -1.78 0.00 0.00 34.13 29.32 1vad s GLU 55 CO 0.43 0.24 1.08 0.20 -0.49 0.00 0.00 175.26 176.72 1vad s GLY 56 N 0.14 1.56 0.56 -1.39 0.00 -1.26 -4.87 107.32 102.05 1vad s GLY 56 Ca 0.38 -0.37 0.27 0.00 0.00 0.00 0.00 44.72 45.00 1vad s GLY 56 CO 0.21 0.28 2.19 -0.56 0.00 0.00 0.00 173.10 175.22 1vad h PRO 57 N -2.06 0.00 -0.00 2.90 0.13 -1.97 -1.20 132.00 129.79 1vad h PRO 57 Ca -0.56 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.51 1vad h PRO 57 Cb 1.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 1vad h PRO 57 CO 0.57 0.04 -0.29 1.05 -0.23 0.00 0.00 178.00 179.14 1vad h GLU 58 N 0.00 0.00 0.29 0.86 9.09 -2.00 -2.35 114.58 120.48 1vad h GLU 58 Ca -0.00 -0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.39 1vad h GLU 58 Cb 0.11 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.21 1vad h GLU 58 CO 0.01 0.29 -0.14 -0.92 0.05 0.00 0.00 179.01 178.30 1vad h TYR 59 N 0.00 -0.36 0.00 2.06 3.20 -1.55 -2.25 116.97 118.07 1vad h TYR 59 Ca -0.00 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 1vad h TYR 59 Cb 0.51 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.90 1vad h TYR 59 CO 0.00 -0.09 -0.09 -1.49 -1.64 0.00 0.00 178.16 174.85 1vad h TRP 60 N -0.60 0.00 -0.07 -3.82 4.06 -1.57 -1.50 115.95 112.45 1vad h TRP 60 Ca -0.04 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 60.68 1vad h TRP 60 Cb 0.43 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.61 1vad h TRP 60 CO -0.00 0.09 -0.85 1.49 -3.56 0.00 0.00 178.44 175.61 1vad h GLU 61 N 0.00 0.69 0.21 0.49 4.57 -1.31 -2.25 114.58 116.99 1vad h GLU 61 Ca -0.00 -0.66 -0.01 0.00 -1.18 0.00 0.00 59.36 57.51 1vad h GLU 61 Cb 0.18 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1vad h GLU 61 CO 0.01 1.25 -0.10 0.00 -1.18 0.00 0.00 179.01 179.00 1vad h ARG 62 N 0.37 -0.27 -0.96 1.92 3.08 -0.95 -1.87 114.38 115.70 1vad h ARG 62 Ca -0.09 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.00 1vad h ARG 62 Cb 1.50 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 31.56 1vad h ARG 62 CO 0.17 -0.01 0.64 0.93 -1.07 0.00 0.00 179.97 180.63 1vad h GLU 63 N -0.52 1.25 -0.37 0.04 4.39 -1.39 -0.64 114.58 117.34 1vad h GLU 63 Ca -0.03 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 1vad h GLU 63 Cb 0.39 -0.28 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 1vad h GLU 63 CO 0.05 0.83 0.14 1.15 -1.16 0.00 0.00 179.01 180.02 1vad h THR 64 N 1.29 1.19 -0.54 1.13 2.02 -1.35 -0.73 112.91 115.93 1vad h THR 64 Ca 0.36 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 1vad h THR 64 Cb -0.13 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1vad h THR 64 CO -0.08 0.21 0.25 1.56 0.37 0.00 0.00 175.52 177.83 1vad h GLN 65 N 0.44 0.78 -0.02 6.66 1.08 -0.93 -1.75 115.11 121.37 1vad h GLN 65 Ca 0.12 -0.12 0.02 0.00 -1.45 0.00 0.00 58.65 57.22 1vad h GLN 65 Cb 0.20 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.46 1vad h GLN 65 CO -0.01 0.65 -0.13 0.87 -0.95 0.00 0.00 178.83 179.27 1vad h LYS 66 N 0.73 -0.20 -0.58 1.46 1.57 -0.89 -1.39 116.57 117.26 1vad h LYS 66 Ca 0.18 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.07 1vad h LYS 66 Cb 0.14 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.42 1vad h LYS 66 CO -0.02 -0.13 0.18 0.00 -0.57 0.00 0.00 179.45 178.91 1vad h ALA 67 N 0.77 0.73 -0.63 3.86 0.00 -0.83 0.33 119.26 123.48 1vad h ALA 67 Ca 0.05 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1vad h ALA 67 Cb 0.28 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1vad h ALA 67 CO -0.15 -0.24 0.33 0.87 0.00 0.00 0.00 179.25 180.06 1vad h LYS 68 N 0.34 0.87 -0.42 0.00 1.57 -0.89 0.49 116.57 118.53 1vad h LYS 68 Ca 0.30 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.86 1vad h LYS 68 Cb 0.39 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1vad h LYS 68 CO -0.33 0.65 -0.22 0.78 -0.57 0.00 0.00 179.45 179.76 1vad h GLY 69 N 0.94 0.98 1.53 3.86 0.00 0.12 -2.12 103.07 108.39 1vad h GLY 69 Ca 0.22 -0.89 -0.09 0.00 0.00 0.00 0.00 47.33 46.57 1vad h GLY 69 CO -0.03 0.81 -0.21 3.43 0.00 0.00 0.00 176.54 180.54 1vad h ASN 70 N 0.73 0.54 -0.66 0.19 2.35 0.68 -2.21 115.58 117.21 1vad h ASN 70 Ca 0.09 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1vad h ASN 70 Cb 0.79 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.98 1vad h ASN 70 CO 0.07 0.76 0.41 -0.08 -1.65 0.00 0.00 177.43 176.93 1vad h GLU 71 N 0.49 0.88 -0.18 0.81 4.81 0.20 -2.13 114.58 119.45 1vad h GLU 71 Ca 0.08 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1vad h GLU 71 Cb 0.63 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1vad h GLU 71 CO 0.04 0.61 0.01 1.96 -0.73 0.00 0.00 179.01 180.90 1vad h GLN 72 N 0.89 0.32 -0.62 1.92 1.08 -1.00 -2.26 115.11 115.43 1vad h GLN 72 Ca 0.24 -0.10 0.03 0.00 -1.45 0.00 0.00 58.65 57.37 1vad h GLN 72 Cb -0.06 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.31 1vad h GLN 72 CO -0.05 0.51 0.41 0.66 -0.95 0.00 0.00 178.83 179.42 1vad h SER 73 N 0.08 0.64 1.46 1.46 4.64 -1.23 -1.07 113.55 119.53 1vad h SER 73 Ca 0.05 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1vad h SER 73 Cb 0.36 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1vad h SER 73 CO 0.01 0.45 0.00 -0.26 -0.87 0.00 0.00 176.83 176.15 1vad h PHE 74 N 0.75 0.00 -0.23 4.77 0.04 -1.24 -1.62 116.94 119.41 1vad h PHE 74 Ca 0.25 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.82 1vad h PHE 74 Cb 0.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.21 1vad h PHE 74 CO -0.00 0.00 -0.62 0.00 -0.60 0.00 0.00 178.31 177.09 1vad h ARG 75 N 0.00 0.79 -0.19 1.51 3.08 -0.59 -2.59 114.38 116.39 1vad h ARG 75 Ca 0.00 -0.55 -0.07 0.00 0.07 0.00 0.00 59.98 59.43 1vad h ARG 75 Cb 0.73 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.86 1vad h ARG 75 CO 0.00 1.17 -0.15 0.28 -1.07 0.00 0.00 179.97 180.20 1vad h VAL 76 N 0.59 1.32 -0.97 2.04 2.07 -1.31 -3.03 116.25 116.96 1vad h VAL 76 Ca -0.01 -1.28 0.15 0.00 0.82 0.00 0.00 66.70 66.39 1vad h VAL 76 Cb 1.23 1.74 -0.09 0.00 -1.52 0.00 0.00 31.29 32.64 1vad h VAL 76 CO 0.13 0.39 0.58 0.44 0.02 0.00 0.00 177.57 179.13 1vad h ASP 77 N 0.11 0.79 -0.78 0.57 3.32 -1.27 0.87 116.42 120.03 1vad h ASP 77 Ca 0.04 0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 1vad h ASP 77 Cb 0.67 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 1vad h ASP 77 CO 0.04 0.35 0.32 -0.07 -1.72 0.00 0.00 179.24 178.16 1vad h LEU 78 N 0.83 1.07 0.07 1.55 3.38 -1.37 -0.71 115.31 120.13 1vad h LEU 78 Ca 0.52 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.33 1vad h LEU 78 Cb 0.68 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1vad h LEU 78 CO -0.33 0.95 -0.04 -0.09 0.09 0.00 0.00 178.44 179.02 1vad h ARG 79 N 1.14 -0.10 -0.21 1.13 2.43 -0.87 -3.13 114.38 114.78 1vad h ARG 79 Ca 0.26 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.50 1vad h ARG 79 Cb 0.20 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.70 1vad h ARG 79 CO -0.02 0.27 -0.32 1.15 -1.51 0.00 0.00 179.97 179.54 1vad h THR 80 N -0.47 0.28 -0.15 0.20 2.02 -0.73 -0.83 112.91 113.22 1vad h THR 80 Ca -0.01 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.21 1vad h THR 80 Cb 0.41 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1vad h THR 80 CO 0.02 0.00 0.19 -0.07 0.37 0.00 0.00 175.52 176.03 1vad h LEU 81 N -0.35 0.00 -0.57 2.58 3.38 -1.19 0.34 115.31 119.50 1vad h LEU 81 Ca 0.12 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 1vad h LEU 81 Cb 0.54 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1vad h LEU 81 CO -0.40 0.00 -0.06 -0.07 0.09 0.00 0.00 178.44 178.00 1vad h LEU 82 N 0.00 1.04 0.42 1.67 3.38 -1.09 -1.56 115.31 119.18 1vad h LEU 82 Ca 0.07 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1vad h LEU 82 Cb 0.46 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1vad h LEU 82 CO -0.00 1.12 -0.20 1.23 0.09 0.00 0.00 178.44 180.68 1vad h GLY 83 N 0.94 -0.59 -0.07 0.83 0.00 -0.22 0.18 103.07 104.14 1vad h GLY 83 Ca 0.16 0.22 0.18 0.00 0.00 0.00 0.00 47.33 47.88 1vad h GLY 83 CO 0.04 -0.21 0.30 -0.97 0.00 0.00 0.00 176.54 175.69 1vad h TYR 84 N -0.79 0.49 -0.02 5.60 -1.99 -1.28 -0.25 116.97 118.73 1vad h TYR 84 Ca -0.06 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.71 1vad h TYR 84 Cb 0.54 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 39.18 1vad h TYR 84 CO 0.00 -0.03 -0.03 0.66 -0.00 0.00 0.00 178.16 178.76 1vad n TYR 85 N -5.07 0.00 -3.45 4.88 4.01 -0.59 -4.88 117.16 112.05 1vad n TYR 85 Ca 0.17 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.73 1vad n TYR 85 Cb 0.53 -0.01 0.07 0.00 -0.31 0.00 0.00 39.34 39.62 1vad n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1vad n ASN 86 N 0.44 -3.46 -4.63 7.72 5.15 0.44 -5.01 115.26 115.90 1vad n ASN 86 Ca 0.17 -0.72 -0.24 0.00 -0.60 0.00 0.00 54.58 53.19 1vad n ASN 86 Cb 0.42 -4.80 -0.08 0.00 -0.53 0.00 0.00 39.78 34.80 1vad n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1vad s GLN 87 N -5.25 2.27 0.47 1.20 -0.21 -0.04 -5.04 119.66 113.06 1vad s GLN 87 Ca 0.17 -1.32 -0.19 0.00 0.02 0.00 0.00 55.36 54.04 1vad s GLN 87 Cb -0.03 -2.20 -0.09 0.00 1.00 0.00 0.00 33.01 31.68 1vad s GLN 87 CO 0.76 0.40 0.96 -1.54 -2.12 0.00 0.00 175.29 173.75 1vad s SER 88 N -3.35 6.78 0.00 5.90 1.04 -1.26 -4.74 113.70 118.06 1vad s SER 88 Ca 0.29 1.62 0.10 0.00 0.48 0.00 0.00 55.95 58.45 1vad s SER 88 Cb -0.07 -2.52 0.46 0.00 0.10 0.00 0.00 66.02 63.98 1vad s SER 88 CO 0.19 -0.47 1.32 0.29 0.98 0.00 0.00 173.24 175.55 1vad n LYS 89 N -1.10 0.02 0.00 4.02 5.02 -1.26 -3.26 118.16 121.60 1vad n LYS 89 Ca 0.07 0.30 0.13 0.00 -2.02 0.00 0.00 58.31 56.79 1vad n LYS 89 Cb 0.54 -1.50 0.42 0.00 -0.02 0.00 0.00 35.03 34.47 1vad n LYS 89 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vad n GLY 90 N -0.41 -0.78 3.93 0.72 0.00 -1.26 -4.80 105.19 102.59 1vad n GLY 90 Ca 0.03 -0.36 -0.26 0.00 0.00 0.00 0.00 46.02 45.43 1vad n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vad s GLY 91 N -2.57 1.62 -0.03 -0.02 0.00 -1.20 -4.71 107.32 100.41 1vad s GLY 91 Ca 0.23 -0.82 -0.18 0.00 0.00 0.00 0.00 44.72 43.96 1vad s GLY 91 CO 0.53 -0.76 0.50 -0.45 0.00 0.00 0.00 173.10 172.92 1vad s SER 92 N -3.51 6.85 0.08 1.64 0.15 -1.26 -4.60 113.70 113.05 1vad s SER 92 Ca 0.40 1.01 0.01 0.00 0.70 0.00 0.00 55.95 58.07 1vad s SER 92 Cb -0.10 -2.31 -0.04 0.00 -1.71 0.00 0.00 66.02 61.86 1vad s SER 92 CO 0.32 0.17 -0.06 -1.00 1.20 0.00 0.00 173.24 173.86 1vad s HIS 93 N -0.35 0.78 0.02 3.44 3.76 -1.26 -4.95 115.29 116.74 1vad s HIS 93 Ca 0.27 -0.84 0.05 0.00 -0.15 0.00 0.00 55.06 54.39 1vad s HIS 93 Cb -0.17 -0.47 -0.02 0.00 1.11 0.00 0.00 32.58 33.03 1vad s HIS 93 CO 0.14 -0.16 -0.14 0.99 -0.85 0.00 0.00 174.74 174.72 1vad s THR 94 N -3.13 1.11 -0.09 1.30 2.01 -1.26 -1.33 115.64 114.25 1vad s THR 94 Ca 0.06 -0.87 0.03 0.00 0.31 0.00 0.00 61.69 61.22 1vad s THR 94 Cb 0.02 -0.98 0.01 0.00 0.01 0.00 0.00 72.50 71.56 1vad s THR 94 CO -0.04 0.10 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.18 1vad s ILE 95 N -0.68 1.61 0.02 1.82 1.01 -0.14 -1.04 121.20 123.81 1vad s ILE 95 Ca 0.03 -0.75 0.07 0.00 0.00 0.00 0.00 60.65 60.01 1vad s ILE 95 Cb -0.07 -1.43 -0.02 0.00 0.01 0.00 0.00 42.46 40.94 1vad s ILE 95 CO 0.01 0.46 -0.22 -1.10 0.00 0.00 0.00 174.94 174.09 1vad s GLN 96 N 0.63 1.59 0.00 2.79 -0.21 -0.74 -1.31 119.66 122.42 1vad s GLN 96 Ca -0.14 -0.91 0.00 0.00 0.02 0.00 0.00 55.36 54.33 1vad s GLN 96 Cb -0.16 -1.66 -0.00 0.00 1.00 0.00 0.00 33.01 32.19 1vad s GLN 96 CO 0.04 0.44 -0.02 0.08 -2.12 0.00 0.00 175.29 173.71 1vad s VAL 97 N -0.70 0.11 -0.14 1.09 1.01 -0.11 -1.05 120.40 120.62 1vad s VAL 97 Ca 0.09 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.87 1vad s VAL 97 Cb -0.09 -0.13 0.02 0.00 0.00 0.00 0.00 36.38 36.18 1vad s VAL 97 CO 0.01 -0.06 -0.16 -0.63 0.00 0.00 0.00 175.10 174.26 1vad s ILE 98 N -0.27 1.67 -0.03 2.22 1.01 -0.59 -0.79 121.20 124.41 1vad s ILE 98 Ca -0.02 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 59.93 1vad s ILE 98 Cb -0.02 -1.53 0.01 0.00 0.01 0.00 0.00 42.46 40.93 1vad s ILE 98 CO -0.00 0.47 -0.08 -0.55 0.00 0.00 0.00 174.94 174.78 1vad s SER 99 N 1.18 1.13 0.00 3.58 0.15 -0.78 -1.16 113.70 117.80 1vad s SER 99 Ca -0.01 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.47 1vad s SER 99 Cb -0.14 -0.34 0.00 0.00 -1.71 0.00 0.00 66.02 63.83 1vad s SER 99 CO -0.06 0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.03 1vad n GLY 100 N 3.41 -1.37 3.28 9.45 0.00 -0.75 -0.21 105.19 119.01 1vad n GLY 100 Ca -0.19 -1.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.70 1vad n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vad s GLU 102 N -3.01 0.92 0.26 0.00 2.02 -0.24 -1.54 118.70 117.11 1vad s GLU 102 Ca -0.02 -0.56 0.11 0.00 0.02 0.00 0.00 54.97 54.52 1vad s GLU 102 Cb 0.01 -0.90 -0.05 0.00 0.10 0.00 0.00 34.13 33.29 1vad s GLU 102 CO -0.06 0.24 -0.19 0.14 0.02 0.00 0.00 175.26 175.40 1vad s VAL 103 N -0.54 2.32 0.43 2.63 -7.23 -0.17 0.24 120.40 118.09 1vad s VAL 103 Ca 0.03 -2.37 -0.06 0.00 -1.81 0.00 0.00 61.98 57.77 1vad s VAL 103 Cb -0.06 -2.25 0.10 0.00 0.56 0.00 0.00 36.38 34.73 1vad s VAL 103 CO 0.00 -0.44 0.59 0.61 -0.31 0.00 0.00 175.10 175.55 1vad n GLY 104 N -0.56 -0.84 0.25 2.32 0.00 0.55 -1.61 105.19 105.30 1vad n GLY 104 Ca -0.06 -1.76 0.12 0.00 0.00 0.00 0.00 46.02 44.32 1vad n GLY 104 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1vad h SER 105 N -0.70 0.00 -0.16 1.61 0.02 -1.89 -1.72 113.55 110.71 1vad h SER 105 Ca -0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1vad h SER 105 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1vad h SER 105 CO 0.15 0.15 0.00 -0.90 -1.14 0.00 0.00 176.83 175.09 1vad n ASP 106 N -3.57 1.78 0.00 3.07 5.75 -1.26 -4.83 116.55 117.50 1vad n ASP 106 Ca -0.01 -1.71 0.00 0.00 -0.01 0.00 0.00 54.79 53.06 1vad n ASP 106 Cb 0.29 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 1vad n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vad n GLY 107 N 1.16 0.75 3.88 6.12 0.00 -0.65 -5.05 105.19 111.41 1vad n GLY 107 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1vad n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vad s ARG 108 N -0.32 3.74 0.11 1.61 0.52 -1.26 -4.73 118.95 118.61 1vad s ARG 108 Ca 0.00 0.19 -0.31 0.00 -0.52 0.00 0.00 55.73 55.09 1vad s ARG 108 Cb 0.00 -2.64 -0.10 0.00 0.52 0.00 0.00 34.95 32.74 1vad s ARG 108 CO 0.00 0.27 1.76 -1.17 0.02 0.00 0.00 175.30 176.18 1vad s LEU 109 N -3.12 4.39 -0.19 2.53 2.96 -1.26 -0.33 118.68 123.66 1vad s LEU 109 Ca 0.46 2.67 -0.10 0.00 -0.22 0.00 0.00 54.13 56.94 1vad s LEU 109 Cb -0.11 -3.57 -0.21 0.00 0.50 0.00 0.00 46.19 42.81 1vad s LEU 109 CO 0.25 -0.96 0.12 0.18 -1.32 0.00 0.00 176.35 174.62 1vad n LEU 110 N 5.60 2.42 -3.57 -0.68 4.77 0.14 -4.84 117.00 120.84 1vad n LEU 110 Ca 0.17 0.22 -0.06 0.00 -0.03 0.00 0.00 56.01 56.31 1vad n LEU 110 Cb 0.39 -1.00 -0.02 0.00 -2.33 0.00 0.00 43.42 40.45 1vad n LEU 110 CO 0.64 0.69 0.91 0.00 -1.33 0.00 0.00 177.39 178.30 1vad s ARG 111 N -2.49 0.46 0.20 3.23 1.70 -1.16 -5.01 118.95 115.88 1vad s ARG 111 Ca -0.29 -0.15 0.07 0.00 -0.47 0.00 0.00 55.73 54.90 1vad s ARG 111 Cb 0.08 0.21 -0.05 0.00 -0.57 0.00 0.00 34.95 34.63 1vad s ARG 111 CO 0.66 -0.20 -0.14 0.20 -1.08 0.00 0.00 175.30 174.74 1vad s GLY 112 N -2.16 1.38 0.03 3.88 0.00 -1.26 -1.08 107.32 108.10 1vad s GLY 112 Ca 0.07 -1.64 -0.26 0.00 0.00 0.00 0.00 44.72 42.90 1vad s GLY 112 CO -0.06 -1.73 0.60 -2.52 0.00 0.00 0.00 173.10 169.39 1vad s TYR 113 N -3.01 -0.54 -0.26 1.90 -0.85 -0.68 -4.91 117.35 108.99 1vad s TYR 113 Ca 0.22 0.72 -0.10 0.00 -0.52 0.00 0.00 57.07 57.39 1vad s TYR 113 Cb -0.00 0.41 0.11 0.00 0.38 0.00 0.00 41.96 42.86 1vad s TYR 113 CO 0.06 -0.67 0.58 -1.14 -1.52 0.00 0.00 175.55 172.86 1vad s GLN 114 N -2.15 0.51 -0.02 -3.49 0.74 -1.25 -1.81 119.66 112.19 1vad s GLN 114 Ca -0.07 1.28 0.01 0.00 0.05 0.00 0.00 55.36 56.63 1vad s GLN 114 Cb -0.01 0.59 0.01 0.00 1.10 0.00 0.00 33.01 34.70 1vad s GLN 114 CO 0.01 -0.21 -0.04 -0.65 -0.55 0.00 0.00 175.29 173.86 1vad s GLN 115 N 2.59 0.43 0.14 1.67 -0.21 -0.31 -1.41 119.66 122.56 1vad s GLN 115 Ca -0.05 -0.10 0.09 0.00 0.02 0.00 0.00 55.36 55.31 1vad s GLN 115 Cb -0.11 -0.47 -0.04 0.00 1.00 0.00 0.00 33.01 33.39 1vad s GLN 115 CO -0.17 0.02 -0.13 0.71 -2.12 0.00 0.00 175.29 173.59 1vad s TYR 116 N 0.31 2.61 -0.00 0.91 1.51 -0.10 -1.55 117.35 121.05 1vad s TYR 116 Ca -0.03 -0.23 -0.07 0.00 -1.01 0.00 0.00 57.07 55.73 1vad s TYR 116 Cb -0.07 -1.34 0.00 0.00 -0.11 0.00 0.00 41.96 40.45 1vad s TYR 116 CO -0.00 0.45 0.14 0.00 -1.11 0.00 0.00 175.55 175.02 1vad s ALA 117 N -1.39 -0.32 -0.11 3.71 0.00 -0.21 -1.45 121.76 121.99 1vad s ALA 117 Ca 0.21 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.09 1vad s ALA 117 Cb -0.10 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.12 1vad s ALA 117 CO 0.13 -0.20 -0.15 -0.47 0.00 0.00 0.00 175.76 175.07 1vad s TYR 118 N -1.27 1.96 -1.34 0.00 5.04 0.31 -1.79 117.35 120.26 1vad s TYR 118 Ca -0.14 -0.94 -0.06 0.00 -2.44 0.00 0.00 57.07 53.50 1vad s TYR 118 Cb -0.07 -1.43 0.03 0.00 0.35 0.00 0.00 41.96 40.85 1vad s TYR 118 CO 0.01 -0.49 0.41 -0.25 -1.34 0.00 0.00 175.55 173.89 1vad n ASP 119 N 4.27 -4.58 0.00 4.32 8.00 -0.21 -1.48 116.55 126.87 1vad n ASP 119 Ca -0.19 -0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.09 1vad n ASP 119 Cb 0.51 -3.77 0.00 0.00 -0.02 0.00 0.00 41.12 37.84 1vad n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vad n GLY 120 N -1.20 0.75 3.21 0.44 0.00 -1.26 -5.02 105.19 102.10 1vad n GLY 120 Ca -0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 1vad n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vad n ASP 122 N 2.47 -0.10 0.03 0.00 9.92 -1.26 -0.53 116.55 127.07 1vad n ASP 122 Ca -0.15 0.99 0.00 0.00 -0.53 0.00 0.00 54.79 55.09 1vad n ASP 122 Cb 0.53 -1.19 0.00 0.00 -0.64 0.00 0.00 41.12 39.83 1vad n ASP 122 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1vad n TYR 123 N -0.60 -0.25 -3.77 1.24 9.36 -0.53 -4.66 117.16 117.96 1vad n TYR 123 Ca 0.11 0.04 -0.13 0.00 3.32 0.00 0.00 57.90 61.25 1vad n TYR 123 Cb 0.38 0.11 -0.09 0.00 -0.63 0.00 0.00 39.34 39.11 1vad n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1vad s ILE 124 N -1.45 0.06 -0.07 2.97 2.07 -1.18 -0.73 121.20 122.86 1vad s ILE 124 Ca 0.00 -0.46 -0.11 0.00 -1.41 0.00 0.00 60.65 58.67 1vad s ILE 124 Cb 0.00 -0.57 0.02 0.00 0.13 0.00 0.00 42.46 42.04 1vad s ILE 124 CO 0.00 -0.25 0.28 0.00 -1.91 0.00 0.00 174.94 173.06 1vad s ALA 125 N -1.19 -0.70 0.25 1.50 0.00 -0.86 -0.92 121.76 119.84 1vad s ALA 125 Ca -0.12 0.57 -0.30 0.00 0.00 0.00 0.00 51.96 52.11 1vad s ALA 125 Cb -0.05 -0.25 -0.09 0.00 0.00 0.00 0.00 23.12 22.73 1vad s ALA 125 CO 0.04 -0.18 1.08 -1.17 0.00 0.00 0.00 175.76 175.52 1vad s LEU 126 N -0.47 4.55 0.65 0.00 2.96 -0.50 -1.50 118.68 124.37 1vad s LEU 126 Ca -0.06 2.19 -0.11 0.00 -0.22 0.00 0.00 54.13 55.93 1vad s LEU 126 Cb -0.04 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 43.02 1vad s LEU 126 CO 0.02 -0.13 1.05 0.20 -1.32 0.00 0.00 176.35 176.17 1vad s ASN 127 N -0.71 5.85 0.47 3.68 0.01 0.54 -4.71 114.94 120.08 1vad s ASN 127 Ca 0.45 1.24 0.24 0.00 -0.71 0.00 0.00 52.86 54.09 1vad s ASN 127 Cb -0.31 -2.19 1.26 0.00 0.41 0.00 0.00 41.25 40.43 1vad s ASN 127 CO 0.38 -1.08 1.87 -0.33 -1.51 0.00 0.00 177.10 176.43 1vad h GLU 128 N -0.45 0.22 0.00 -0.60 3.07 -1.91 0.86 114.58 115.77 1vad h GLU 128 Ca -0.45 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.40 1vad h GLU 128 Cb 1.22 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1vad h GLU 128 CO 0.63 0.14 0.00 -0.40 -1.40 0.00 0.00 179.01 177.98 1vad n ASP 129 N -4.41 0.37 -1.16 1.42 5.75 -1.26 -4.84 116.55 112.41 1vad n ASP 129 Ca 0.19 0.62 -0.15 0.00 -0.01 0.00 0.00 54.79 55.44 1vad n ASP 129 Cb 0.83 -0.69 -0.06 0.00 -1.03 0.00 0.00 41.12 40.16 1vad n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1vad n LEU 130 N -1.94 -1.01 0.00 -2.12 4.77 0.30 -4.77 117.00 112.22 1vad n LEU 130 Ca 0.01 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1vad n LEU 130 Cb 0.12 -2.40 0.00 0.00 -2.33 0.00 0.00 43.42 38.81 1vad n LEU 130 CO 0.12 -0.89 -0.32 0.29 -1.33 0.00 0.00 177.39 175.26 1vad n LYS 131 N -2.18 2.53 -4.38 3.23 5.02 -1.26 -4.68 118.16 116.43 1vad n LYS 131 Ca -0.15 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 55.90 1vad n LYS 131 Cb 0.54 -0.82 -0.09 0.00 -0.02 0.00 0.00 35.03 34.64 1vad n LYS 131 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1vad s THR 132 N -1.60 2.91 0.19 -0.18 -4.23 -1.26 -4.87 115.64 106.59 1vad s THR 132 Ca 0.00 -2.15 0.08 0.00 -1.18 0.00 0.00 61.69 58.44 1vad s THR 132 Cb 0.00 -2.59 -0.04 0.00 1.34 0.00 0.00 72.50 71.21 1vad s THR 132 CO 0.00 -0.36 -0.03 0.26 -0.54 0.00 0.00 174.62 173.94 1vad s TRP 133 N -2.43 2.75 -0.11 3.99 0.52 -1.26 -0.34 118.94 122.06 1vad s TRP 133 Ca 0.31 -0.18 -0.01 0.00 0.02 0.00 0.00 56.10 56.24 1vad s TRP 133 Cb -0.05 -1.32 0.03 0.00 -1.15 0.00 0.00 33.47 30.98 1vad s TRP 133 CO 0.18 0.53 -0.01 -0.08 0.02 0.00 0.00 176.95 177.58 1vad s THR 134 N -1.79 0.61 0.19 2.01 -1.32 -0.56 -4.89 115.64 109.90 1vad s THR 134 Ca 0.27 -0.17 -0.13 0.00 -1.21 0.00 0.00 61.69 60.46 1vad s THR 134 Cb -0.09 -0.81 -0.07 0.00 -1.51 0.00 0.00 72.50 70.02 1vad s THR 134 CO 0.18 0.18 0.57 0.00 -2.21 0.00 0.00 174.62 173.33 1vad s ALA 135 N 1.86 3.55 -0.16 11.08 0.00 -1.26 -2.03 121.76 134.80 1vad s ALA 135 Ca 0.03 -0.17 0.21 0.00 0.00 0.00 0.00 51.96 52.04 1vad s ALA 135 Cb -0.13 -2.51 -0.12 0.00 0.00 0.00 0.00 23.12 20.36 1vad s ALA 135 CO -0.07 0.46 0.83 0.00 0.00 0.00 0.00 175.76 176.99 1vad n ALA 136 N 0.35 2.43 -3.65 0.00 0.00 0.09 -4.98 120.51 114.74 1vad n ALA 136 Ca -0.02 -0.40 -0.06 0.00 0.00 0.00 0.00 53.44 52.95 1vad n ALA 136 Cb 0.52 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 19.00 1vad n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1vad n ASP 137 N -2.63 -1.16 -0.04 0.00 5.68 -1.26 -5.03 116.55 112.10 1vad n ASP 137 Ca -0.04 -2.23 -0.05 0.00 -0.50 0.00 0.00 54.79 51.97 1vad n ASP 137 Cb 0.64 2.06 0.15 0.00 -1.14 0.00 0.00 41.12 42.83 1vad n ASP 137 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 1vad h MET 138 N 0.00 0.64 0.08 0.11 2.86 -1.98 -2.41 114.93 114.23 1vad h MET 138 Ca -0.20 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 1vad h MET 138 Cb 0.83 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 1vad h MET 138 CO 0.27 0.80 -0.07 0.00 1.06 0.00 0.00 176.91 178.97 1vad h ALA 139 N 1.21 -0.13 0.00 6.32 0.00 -1.97 -0.62 119.26 124.07 1vad h ALA 139 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1vad h ALA 139 Cb 0.66 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1vad h ALA 139 CO 0.05 -0.58 0.00 0.00 0.00 0.00 0.00 179.25 178.71 1vad h ALA 140 N 0.76 1.00 0.00 0.00 0.00 -1.82 0.62 119.26 119.83 1vad h ALA 140 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1vad h ALA 140 Cb 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1vad h ALA 140 CO -0.01 0.00 -0.49 1.25 0.00 0.00 0.00 179.25 179.99 1vad h LEU 141 N 0.00 0.00 -0.18 0.00 5.85 -0.59 -0.76 115.31 119.63 1vad h LEU 141 Ca 0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 1vad h LEU 141 Cb 0.02 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 1vad h LEU 141 CO 0.00 0.49 -0.20 0.40 -0.34 0.00 0.00 178.44 178.79 1vad h ILE 142 N 0.00 1.34 -0.51 4.05 2.04 -0.74 -2.35 117.51 121.34 1vad h ILE 142 Ca -0.00 -1.38 -0.03 0.00 1.00 0.00 0.00 64.86 64.45 1vad h ILE 142 Cb 0.89 1.83 -0.02 0.00 -0.74 0.00 0.00 36.82 38.78 1vad h ILE 142 CO 0.06 0.42 0.22 0.74 0.00 0.00 0.00 178.15 179.59 1vad h THR 143 N 0.11 1.21 -0.19 -0.27 2.02 -1.50 -1.97 112.91 112.32 1vad h THR 143 Ca 0.03 -0.63 0.05 0.00 0.77 0.00 0.00 66.41 66.62 1vad h THR 143 Cb 0.75 0.68 -0.06 0.00 -1.74 0.00 0.00 68.15 67.78 1vad h THR 143 CO 0.05 0.24 -0.19 0.50 0.37 0.00 0.00 175.52 176.49 1vad h LYS 144 N 0.68 -0.21 -0.54 6.66 3.64 -1.09 0.13 116.57 125.85 1vad h LYS 144 Ca 0.17 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1vad h LYS 144 Cb 0.18 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 1vad h LYS 144 CO -0.02 -0.14 0.35 0.45 -2.27 0.00 0.00 179.45 177.82 1vad h HIS 145 N -0.21 0.70 -0.41 1.91 3.86 -1.27 -0.56 115.15 119.15 1vad h HIS 145 Ca 0.12 0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.36 1vad h HIS 145 Cb 0.39 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.60 1vad h HIS 145 CO -0.33 0.46 0.23 0.87 0.86 0.00 0.00 177.93 180.02 1vad h LYS 146 N 0.73 0.46 -0.17 2.45 1.57 -0.75 -1.81 116.57 119.04 1vad h LYS 146 Ca 0.20 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 1vad h LYS 146 Cb -0.05 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1vad h LYS 146 CO -0.04 0.30 -0.16 -1.49 -0.57 0.00 0.00 179.45 177.49 1vad h TRP 147 N 0.47 0.30 -0.26 -1.35 4.06 -0.37 -1.26 115.95 117.53 1vad h TRP 147 Ca 0.17 -0.04 -0.19 0.00 2.06 0.00 0.00 58.89 60.89 1vad h TRP 147 Cb 0.03 -0.08 0.00 0.00 -1.00 0.00 0.00 29.16 28.11 1vad h TRP 147 CO -0.08 0.44 -0.58 0.93 -3.56 0.00 0.00 178.44 175.59 1vad h GLU 148 N 0.26 0.83 -0.04 0.49 5.08 -0.65 -1.20 114.58 119.36 1vad h GLU 148 Ca 0.05 -0.54 -0.16 0.00 -1.00 0.00 0.00 59.36 57.70 1vad h GLU 148 Cb 0.45 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1vad h GLU 148 CO 0.03 1.17 -0.70 1.96 -1.00 0.00 0.00 179.01 180.47 1vad h GLN 149 N 0.63 0.19 0.00 2.33 4.20 -1.15 -3.15 115.11 118.15 1vad h GLN 149 Ca 0.01 -0.15 -0.13 0.00 0.06 0.00 0.00 58.65 58.43 1vad h GLN 149 Cb 1.18 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.98 1vad h GLN 149 CO 0.12 0.81 -0.62 0.00 -0.67 0.00 0.00 178.83 178.47 1vad h ALA 150 N 1.14 0.77 0.00 3.87 0.00 -1.19 -3.47 119.26 120.38 1vad h ALA 150 Ca -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1vad h ALA 150 Cb 1.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1vad h ALA 150 CO 0.11 0.78 0.00 0.41 0.00 0.00 0.00 179.25 180.54 1vad n GLY 151 N 0.69 1.03 0.17 0.00 0.00 -0.55 -5.00 105.19 101.52 1vad n GLY 151 Ca -0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 46.02 45.48 1vad n GLY 151 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1vad h GLU 152 N 0.00 0.20 -0.94 1.61 4.57 -1.60 -2.66 114.58 115.76 1vad h GLU 152 Ca 0.00 -0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.26 1vad h GLU 152 Cb 0.37 -0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 28.85 1vad h GLU 152 CO 0.00 0.13 0.60 0.00 -1.18 0.00 0.00 179.01 178.57 1vad h ALA 153 N 1.29 1.55 -0.44 2.92 0.00 -1.90 0.24 119.26 122.92 1vad h ALA 153 Ca 0.19 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 1vad h ALA 153 Cb 0.22 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1vad h ALA 153 CO -0.24 0.28 -0.08 1.49 0.00 0.00 0.00 179.25 180.69 1vad h GLU 154 N 0.99 0.83 -0.44 0.00 4.57 -1.79 -0.84 114.58 117.91 1vad h GLU 154 Ca 0.43 -0.31 -0.03 0.00 -1.18 0.00 0.00 59.36 58.27 1vad h GLU 154 Cb 0.34 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 1vad h GLU 154 CO -0.19 0.93 0.15 -0.09 -1.18 0.00 0.00 179.01 178.63 1vad h ARG 155 N 0.67 0.67 -0.39 1.92 2.43 -0.88 -2.32 114.38 116.48 1vad h ARG 155 Ca 0.12 -0.14 -0.13 0.00 -0.81 0.00 0.00 59.98 59.02 1vad h ARG 155 Cb 0.61 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1vad h ARG 155 CO 0.04 0.64 -0.25 1.25 -1.51 0.00 0.00 179.97 180.14 1vad h LEU 156 N 0.56 0.89 -0.93 3.80 5.85 -0.53 -3.00 115.31 121.96 1vad h LEU 156 Ca 0.14 -0.43 0.08 0.00 0.84 0.00 0.00 57.88 58.51 1vad h LEU 156 Cb 0.24 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 1vad h LEU 156 CO -0.01 1.13 0.58 -0.09 -0.34 0.00 0.00 178.44 179.71 1vad h ARG 157 N 0.66 0.98 -0.61 1.25 2.43 -1.01 0.13 114.38 118.22 1vad h ARG 157 Ca 0.08 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1vad h ARG 157 Cb 0.82 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 1vad h ARG 157 CO 0.07 0.65 0.36 0.00 -1.51 0.00 0.00 179.97 179.54 1vad h ALA 158 N 1.45 0.80 0.11 2.80 0.00 -1.28 -0.21 119.26 122.93 1vad h ALA 158 Ca 0.42 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 1vad h ALA 158 Cb 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1vad h ALA 158 CO -0.20 0.07 -0.05 -0.92 0.00 0.00 0.00 179.25 178.15 1vad h TYR 159 N 0.69 -0.14 -0.71 0.00 3.20 -0.99 -1.00 116.97 118.03 1vad h TYR 159 Ca 0.26 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.10 1vad h TYR 159 Cb 0.07 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 1vad h TYR 159 CO -0.07 0.11 0.34 -0.07 -1.64 0.00 0.00 178.16 176.83 1vad h LEU 160 N -0.37 0.92 0.00 2.82 3.38 -0.73 -0.09 115.31 121.23 1vad h LEU 160 Ca -0.02 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1vad h LEU 160 Cb 0.31 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1vad h LEU 160 CO 0.02 0.78 -0.89 -0.33 0.09 0.00 0.00 178.44 178.11 1vad h GLU 161 N 1.01 0.00 0.00 1.13 5.08 -1.07 -3.32 114.58 117.41 1vad h GLU 161 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1vad h GLU 161 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1vad h GLU 161 CO -0.03 0.35 0.00 0.41 -1.00 0.00 0.00 179.01 178.74 1vad n GLY 162 N 1.28 -0.01 0.37 -3.84 0.00 -0.38 -4.52 105.19 98.09 1vad n GLY 162 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 1vad n GLY 162 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1vad h THR 163 N 0.00 0.04 0.00 2.61 2.02 -1.63 0.80 112.91 116.75 1vad h THR 163 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1vad h THR 163 Cb 0.00 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.42 1vad h THR 163 CO 0.00 0.00 -0.17 0.00 0.37 0.00 0.00 175.52 175.72 1vad h VAL 165 N -0.28 1.11 -0.17 0.00 2.07 -1.23 -1.10 116.25 116.65 1vad h VAL 165 Ca 0.05 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1vad h VAL 165 Cb 0.35 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1vad h VAL 165 CO -0.16 0.11 0.08 -0.33 0.02 0.00 0.00 177.57 177.29 1vad h GLU 166 N 0.25 0.24 -0.06 1.57 5.08 -0.77 -1.93 114.58 118.96 1vad h GLU 166 Ca 0.08 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1vad h GLU 166 Cb 0.06 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1vad h GLU 166 CO -0.01 0.26 -0.33 -1.49 -1.00 0.00 0.00 179.01 176.44 1vad h TRP 167 N 0.15 0.13 -0.30 4.33 4.06 -1.02 -2.00 115.95 121.31 1vad h TRP 167 Ca 0.06 -0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.96 1vad h TRP 167 Cb 0.10 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.21 1vad h TRP 167 CO -0.03 0.44 0.11 1.25 -3.56 0.00 0.00 178.44 176.64 1vad h LEU 168 N 0.11 0.43 -0.77 -4.49 5.85 -0.94 0.01 115.31 115.50 1vad h LEU 168 Ca 0.01 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.60 1vad h LEU 168 Cb 0.63 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 1vad h LEU 168 CO 0.05 0.49 0.47 0.03 -0.34 0.00 0.00 178.44 179.15 1vad h ARG 169 N 0.34 0.87 -0.40 1.25 3.08 -1.01 -1.50 114.38 117.00 1vad h ARG 169 Ca 0.10 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 1vad h ARG 169 Cb 0.21 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1vad h ARG 169 CO -0.01 0.57 -0.01 -0.09 -1.07 0.00 0.00 179.97 179.37 1vad h ARG 170 N 0.89 0.70 -0.24 0.04 2.43 -1.08 -2.54 114.38 114.58 1vad h ARG 170 Ca 0.32 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1vad h ARG 170 Cb 0.10 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1vad h ARG 170 CO -0.15 0.80 0.12 1.88 -1.51 0.00 0.00 179.97 181.11 1vad h TYR 171 N 0.53 0.35 -0.59 2.20 0.05 -0.59 -1.10 116.97 117.82 1vad h TYR 171 Ca 0.11 -0.02 0.09 0.00 0.05 0.00 0.00 58.73 58.96 1vad h TYR 171 Cb 0.48 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 38.08 1vad h TYR 171 CO 0.04 0.33 0.40 -0.07 -1.05 0.00 0.00 178.16 177.81 1vad h LEU 172 N 0.26 0.40 0.28 3.88 3.38 -1.27 0.78 115.31 123.02 1vad h LEU 172 Ca 0.08 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1vad h LEU 172 Cb 0.11 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1vad h LEU 172 CO -0.01 0.25 -0.13 0.50 0.09 0.00 0.00 178.44 179.13 1vad h LYS 173 N 0.45 -0.36 0.00 1.13 3.64 -0.97 0.08 116.57 120.54 1vad h LYS 173 Ca 0.27 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 1vad h LYS 173 Cb 0.47 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1vad h LYS 173 CO -0.08 -0.07 -0.08 -0.91 -2.27 0.00 0.00 179.45 176.04 1vad h ASN 174 N -1.00 0.00 -0.15 4.20 2.35 -0.97 -2.73 115.58 117.28 1vad h ASN 174 Ca -0.04 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1vad h ASN 174 Cb 0.45 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 1vad h ASN 174 CO 0.06 0.08 -0.06 0.61 -1.65 0.00 0.00 177.43 176.47 1vad n GLY 175 N -1.08 4.61 0.38 2.83 0.00 0.25 -4.76 105.19 107.42 1vad n GLY 175 Ca -0.02 -1.14 0.18 0.00 0.00 0.00 0.00 46.02 45.04 1vad n GLY 175 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1vad h ASN 176 N 0.90 0.17 -0.04 1.61 -1.07 -0.64 0.25 115.58 116.77 1vad h ASN 176 Ca 0.03 0.01 -0.05 0.00 0.07 0.00 0.00 56.30 56.36 1vad h ASN 176 Cb 1.26 -0.03 -0.01 0.00 -2.07 0.00 0.00 38.32 37.48 1vad h ASN 176 CO 0.14 0.09 -0.11 0.00 0.07 0.00 0.00 177.43 177.62 1vad h ALA 177 N 1.70 1.44 0.00 4.14 0.00 -1.85 -0.26 119.26 124.42 1vad h ALA 177 Ca 0.30 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1vad h ALA 177 Cb 0.93 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1vad h ALA 177 CO -0.05 0.39 -1.07 2.41 0.00 0.00 0.00 179.25 180.93 1vad n THR 178 N -4.26 1.48 0.23 0.00 -1.04 -0.05 -4.11 114.28 106.53 1vad n THR 178 Ca -0.00 0.05 0.08 0.00 -2.04 0.00 0.00 64.05 62.14 1vad n THR 178 Cb 0.28 -2.20 0.54 0.00 -1.82 0.00 0.00 70.33 67.12 1vad n THR 178 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1vad h LEU 179 N -1.00 0.00 -3.08 -4.42 3.38 -0.68 -3.05 115.31 106.46 1vad h LEU 179 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1vad h LEU 179 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1vad h LEU 179 CO -0.12 0.23 0.00 0.18 0.09 0.00 0.00 178.44 178.81 1vad n LEU 180 N -3.83 4.27 -4.92 1.67 4.77 -0.11 -4.99 117.00 113.86 1vad n LEU 180 Ca -0.02 -2.41 -0.27 0.00 -0.03 0.00 0.00 56.01 53.29 1vad n LEU 180 Cb 0.32 -0.51 0.07 0.00 -2.33 0.00 0.00 43.42 40.98 1vad n LEU 180 CO 0.34 0.80 0.66 0.00 -1.33 0.00 0.00 177.39 177.86 1vad s ARG 181 N -1.76 2.25 -0.25 3.23 1.70 -1.15 -5.00 118.95 117.96 1vad s ARG 181 Ca 0.45 -0.10 -0.04 0.00 -0.47 0.00 0.00 55.73 55.57 1vad s ARG 181 Cb 0.29 -2.12 0.10 0.00 -0.57 0.00 0.00 34.95 32.65 1vad s ARG 181 CO 0.22 -1.26 0.16 0.99 -1.08 0.00 0.00 175.30 174.33 1vad s THR 182 N -3.31 -0.17 -0.21 4.99 2.01 -1.26 -4.50 115.64 113.19 1vad s THR 182 Ca 0.60 -0.49 -0.21 0.00 0.31 0.00 0.00 61.69 61.90 1vad s THR 182 Cb -0.11 -0.85 -0.02 0.00 0.01 0.00 0.00 72.50 71.53 1vad s THR 182 CO 0.46 -0.51 0.64 -1.81 -0.69 0.00 0.00 174.62 172.71 1vad s ASP 183 N 2.19 6.67 0.14 3.53 1.01 0.27 -4.90 116.67 125.58 1vad s ASP 183 Ca 0.07 0.82 -0.30 0.00 0.71 0.00 0.00 52.55 53.85 1vad s ASP 183 Cb -0.16 -2.35 -0.07 0.00 1.01 0.00 0.00 42.92 41.36 1vad s ASP 183 CO -0.27 -0.30 0.96 -0.44 0.21 0.00 0.00 175.17 175.33 1vad s SER 184 N 1.26 7.52 0.76 0.27 0.01 -1.26 -1.93 113.70 120.33 1vad s SER 184 Ca 0.29 1.84 -0.11 0.00 1.31 0.00 0.00 55.95 59.27 1vad s SER 184 Cb -0.16 -2.59 0.05 0.00 0.21 0.00 0.00 66.02 63.53 1vad s SER 184 CO 0.10 -0.02 1.10 -2.16 0.41 0.00 0.00 173.24 172.67 1vad s PRO 185 N -0.28 2.27 -0.12 12.44 0.04 -1.26 -4.62 135.00 143.47 1vad s PRO 185 Ca 0.46 1.25 0.03 0.00 0.04 0.00 0.00 61.00 62.77 1vad s PRO 185 Cb -0.24 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.41 1vad s PRO 185 CO 0.31 -1.64 -0.21 0.15 0.04 0.00 0.00 177.00 175.64 1vad s LYS 186 N -4.71 2.87 0.30 4.56 1.02 -0.84 -4.91 119.74 118.04 1vad s LYS 186 Ca 0.63 -0.80 0.10 0.00 0.02 0.00 0.00 55.97 55.92 1vad s LYS 186 Cb -0.18 -2.29 -0.05 0.00 -0.52 0.00 0.00 37.83 34.78 1vad s LYS 186 CO 0.53 0.03 -0.06 0.00 -0.92 0.00 0.00 175.35 174.92 1vad s ALA 187 N 0.72 3.04 -0.13 5.17 0.00 -1.26 -0.45 121.76 128.86 1vad s ALA 187 Ca -0.10 -1.86 -0.30 0.00 0.00 0.00 0.00 51.96 49.70 1vad s ALA 187 Cb -0.16 -0.43 0.12 0.00 0.00 0.00 0.00 23.12 22.65 1vad s ALA 187 CO 0.01 0.19 0.97 -3.38 0.00 0.00 0.00 175.76 173.54 1vad s HIS 188 N -2.47 -0.37 0.08 0.00 -3.43 -0.67 -4.98 115.29 103.45 1vad s HIS 188 Ca 0.32 0.56 0.06 0.00 -0.80 0.00 0.00 55.06 55.20 1vad s HIS 188 Cb -0.03 0.47 -0.04 0.00 -1.43 0.00 0.00 32.58 31.55 1vad s HIS 188 CO 0.18 -0.39 -0.06 0.08 -2.00 0.00 0.00 174.74 172.55 1vad s VAL 189 N -1.52 3.65 0.21 -5.38 1.01 -1.26 -0.12 120.40 116.99 1vad s VAL 189 Ca -0.01 -1.08 0.10 0.00 0.00 0.00 0.00 61.98 61.00 1vad s VAL 189 Cb -0.01 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 1vad s VAL 189 CO -0.00 0.17 -0.20 0.42 0.00 0.00 0.00 175.10 175.49 1vad s THR 190 N -1.21 2.13 0.01 3.92 -4.23 -0.32 -4.96 115.64 110.97 1vad s THR 190 Ca 0.22 -2.14 0.07 0.00 -1.18 0.00 0.00 61.69 58.67 1vad s THR 190 Cb -0.11 -2.08 -0.03 0.00 1.34 0.00 0.00 72.50 71.62 1vad s THR 190 CO 0.14 -0.34 -0.22 -2.28 -0.54 0.00 0.00 174.62 171.39 1vad s HIS 191 N -2.24 2.46 -0.09 3.99 2.46 -1.26 -2.25 115.29 118.37 1vad s HIS 191 Ca 0.22 -0.33 -0.03 0.00 0.47 0.00 0.00 55.06 55.39 1vad s HIS 191 Cb -0.05 -1.49 0.05 0.00 -0.13 0.00 0.00 32.58 30.96 1vad s HIS 191 CO 0.10 0.12 0.17 -1.01 -2.47 0.00 0.00 174.74 171.66 1vad s HIS 192 N -0.77 -0.21 0.46 3.88 3.76 -0.40 -4.97 115.29 117.04 1vad s HIS 192 Ca 0.12 0.64 -0.22 0.00 -0.15 0.00 0.00 55.06 55.44 1vad s HIS 192 Cb -0.10 -0.20 -0.08 0.00 1.11 0.00 0.00 32.58 33.31 1vad s HIS 192 CO 0.02 -0.26 1.13 -1.12 -0.85 0.00 0.00 174.74 173.65 1vad s SER 193 N 2.12 6.24 0.13 1.40 0.01 -1.26 0.24 113.70 122.57 1vad s SER 193 Ca 0.01 2.20 0.01 0.00 1.31 0.00 0.00 55.95 59.48 1vad s SER 193 Cb -0.12 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.48 1vad s SER 193 CO -0.06 -0.87 -0.02 -0.13 0.41 0.00 0.00 173.24 172.57 1vad s ARG 194 N -2.79 0.93 0.66 12.44 0.52 0.51 -4.81 118.95 126.40 1vad s ARG 194 Ca 0.64 -1.41 -0.15 0.00 -0.52 0.00 0.00 55.73 54.29 1vad s ARG 194 Cb -0.25 -0.13 -0.00 0.00 0.52 0.00 0.00 34.95 35.09 1vad s ARG 194 CO 0.31 -0.10 1.10 -2.14 0.02 0.00 0.00 175.30 174.49 1vad s PRO 195 N -3.90 2.84 -0.61 3.54 0.02 -1.26 -3.59 135.00 132.04 1vad s PRO 195 Ca 0.18 1.34 -0.01 0.00 0.02 0.00 0.00 61.00 62.53 1vad s PRO 195 Cb 0.06 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.62 1vad s PRO 195 CO -0.01 -1.21 0.52 -1.91 -0.33 0.00 0.00 177.00 174.05 1vad n GLU 196 N -2.45 -3.43 -4.31 5.54 2.13 -1.26 -3.91 120.64 112.95 1vad n GLU 196 Ca 0.10 0.42 -0.33 0.00 0.66 0.00 0.00 57.16 58.02 1vad n GLU 196 Cb 0.52 -4.18 -0.08 0.00 0.27 0.00 0.00 31.44 27.96 1vad n GLU 196 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1vad n ASP 197 N -1.84 0.19 -4.31 4.31 9.92 -1.26 -4.93 116.55 118.63 1vad n ASP 197 Ca -0.12 -1.23 -0.19 0.00 -0.53 0.00 0.00 54.79 52.71 1vad n ASP 197 Cb 0.58 -1.80 -0.11 0.00 -0.64 0.00 0.00 41.12 39.14 1vad n ASP 197 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1vad s LYS 198 N -7.25 1.23 0.03 -1.24 1.02 -1.24 -0.97 119.74 111.33 1vad s LYS 198 Ca 0.17 -1.44 0.02 0.00 0.02 0.00 0.00 55.97 54.74 1vad s LYS 198 Cb -0.10 -1.14 -0.02 0.00 -0.52 0.00 0.00 37.83 36.05 1vad s LYS 198 CO 0.99 0.21 -0.07 0.14 -0.92 0.00 0.00 175.35 175.70 1vad s VAL 199 N -2.44 0.46 -0.28 3.17 -7.23 -0.58 -0.36 120.40 113.13 1vad s VAL 199 Ca 0.17 -0.94 -0.12 0.00 -1.81 0.00 0.00 61.98 59.28 1vad s VAL 199 Cb -0.03 -0.52 -0.05 0.00 0.56 0.00 0.00 36.38 36.34 1vad s VAL 199 CO 0.06 -0.34 0.22 -0.89 -0.31 0.00 0.00 175.10 173.84 1vad s THR 200 N -1.23 5.29 -0.20 5.32 2.01 0.14 -1.17 115.64 125.80 1vad s THR 200 Ca -0.09 0.22 -0.07 0.00 0.31 0.00 0.00 61.69 62.05 1vad s THR 200 Cb -0.09 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 1vad s THR 200 CO 0.00 0.23 0.06 -0.76 -0.69 0.00 0.00 174.62 173.46 1vad s LEU 201 N 1.80 3.69 -0.10 4.42 1.43 -0.40 -1.28 118.68 128.25 1vad s LEU 201 Ca 0.08 -0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.20 1vad s LEU 201 Cb -0.16 -1.95 0.01 0.00 0.03 0.00 0.00 46.19 44.12 1vad s LEU 201 CO 0.11 0.11 -0.20 -0.60 0.23 0.00 0.00 176.35 176.00 1vad s ARG 202 N 0.73 2.68 -0.23 1.70 3.52 -0.95 -0.99 118.95 125.40 1vad s ARG 202 Ca 0.03 -0.75 -0.07 0.00 -0.13 0.00 0.00 55.73 54.82 1vad s ARG 202 Cb -0.13 -2.08 -0.03 0.00 -1.56 0.00 0.00 34.95 31.15 1vad s ARG 202 CO 0.02 0.11 0.05 0.00 -0.81 0.00 0.00 175.30 174.67 1vad s TRP 204 N 1.32 3.25 -0.08 0.00 0.52 0.83 -1.46 118.94 123.32 1vad s TRP 204 Ca 0.05 0.20 0.01 0.00 0.02 0.00 0.00 56.10 56.38 1vad s TRP 204 Cb -0.15 -1.75 0.02 0.00 -1.15 0.00 0.00 33.47 30.45 1vad s TRP 204 CO 0.03 0.54 -0.08 0.00 0.02 0.00 0.00 176.95 177.45 1vad s ALA 205 N -1.12 1.16 0.18 0.98 0.00 0.07 -1.68 121.76 121.36 1vad s ALA 205 Ca 0.20 -0.40 0.06 0.00 0.00 0.00 0.00 51.96 51.83 1vad s ALA 205 Cb -0.12 -0.71 -0.05 0.00 0.00 0.00 0.00 23.12 22.24 1vad s ALA 205 CO 0.11 -0.18 -0.13 -0.51 0.00 0.00 0.00 175.76 175.05 1vad s LEU 206 N 1.26 2.54 -1.50 0.00 1.43 0.41 -1.49 118.68 121.33 1vad s LEU 206 Ca -0.04 -1.02 -0.09 0.00 -1.03 0.00 0.00 54.13 51.94 1vad s LEU 206 Cb -0.14 -0.55 0.07 0.00 0.03 0.00 0.00 46.19 45.60 1vad s LEU 206 CO -0.03 -0.24 0.76 0.61 0.23 0.00 0.00 176.35 177.69 1vad n GLY 207 N -0.32 -0.39 3.70 -3.19 0.00 -0.90 -1.98 105.19 102.11 1vad n GLY 207 Ca -0.09 0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 1vad n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1vad s PHE 208 N -3.51 2.77 -0.28 1.61 -0.12 -1.05 -4.49 117.98 112.91 1vad s PHE 208 Ca 0.42 -0.24 -0.20 0.00 -0.05 0.00 0.00 56.93 56.85 1vad s PHE 208 Cb -0.22 -1.34 0.10 0.00 -0.63 0.00 0.00 43.02 40.93 1vad s PHE 208 CO 0.86 0.53 0.81 -0.47 -0.05 0.00 0.00 175.22 176.91 1vad s TYR 209 N -2.32 -0.80 1.06 3.49 5.04 -0.81 -0.86 117.35 122.16 1vad s TYR 209 Ca 0.33 1.73 -0.12 0.00 -2.44 0.00 0.00 57.07 56.57 1vad s TYR 209 Cb -0.06 0.43 0.22 0.00 0.35 0.00 0.00 41.96 42.91 1vad s TYR 209 CO 0.21 -0.39 1.07 -2.14 -1.34 0.00 0.00 175.55 172.96 1vad s PRO 210 N 0.96 -0.06 0.55 4.97 0.02 -1.26 -0.56 135.00 139.61 1vad s PRO 210 Ca -0.05 0.80 0.23 0.00 0.02 0.00 0.00 61.00 62.01 1vad s PRO 210 Cb -0.05 -1.66 1.53 0.00 0.02 0.00 0.00 34.50 34.35 1vad s PRO 210 CO -0.10 -3.14 2.18 0.00 -0.33 0.00 0.00 177.00 175.61 1vad h ALA 211 N -2.20 1.70 -2.23 -1.55 0.00 -1.97 -3.43 119.26 109.58 1vad h ALA 211 Ca -0.56 -0.02 -0.55 0.00 0.00 0.00 0.00 54.91 53.78 1vad h ALA 211 Cb 1.32 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1vad h ALA 211 CO 0.52 0.03 1.18 0.34 0.00 0.00 0.00 179.25 181.32 1vad s ASP 212 N -6.57 6.43 0.14 0.00 2.15 -1.26 -4.97 116.67 112.59 1vad s ASP 212 Ca -0.05 2.25 -0.14 0.00 0.43 0.00 0.00 52.55 55.04 1vad s ASP 212 Cb 0.16 -2.53 0.02 0.00 -0.30 0.00 0.00 42.92 40.27 1vad s ASP 212 CO 0.61 -1.12 0.38 -0.51 -0.17 0.00 0.00 175.17 174.35 1vad s ILE 213 N 4.79 0.07 -0.11 4.11 2.07 -1.26 -4.64 121.20 126.23 1vad s ILE 213 Ca 0.81 -0.84 -0.01 0.00 -1.41 0.00 0.00 60.65 59.20 1vad s ILE 213 Cb -0.35 -1.39 0.03 0.00 0.13 0.00 0.00 42.46 40.88 1vad s ILE 213 CO 0.34 -0.32 -0.03 -0.89 -1.91 0.00 0.00 174.94 172.13 1vad s THR 214 N -3.85 0.70 -0.15 4.00 2.01 -0.37 -4.98 115.64 113.00 1vad s THR 214 Ca 0.07 -0.17 -0.01 0.00 0.31 0.00 0.00 61.69 61.88 1vad s THR 214 Cb 0.02 -0.84 -0.02 0.00 0.01 0.00 0.00 72.50 71.67 1vad s THR 214 CO -0.08 0.24 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.23 1vad s LEU 215 N 1.83 2.86 0.02 4.42 1.43 -1.26 -0.77 118.68 127.22 1vad s LEU 215 Ca 0.04 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 1vad s LEU 215 Cb -0.13 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 1vad s LEU 215 CO -0.07 0.14 -0.03 0.42 0.23 0.00 0.00 176.35 177.04 1vad s THR 216 N 0.49 0.16 -0.07 5.49 -4.23 -0.71 -4.99 115.64 111.77 1vad s THR 216 Ca -0.07 -1.01 0.02 0.00 -1.18 0.00 0.00 61.69 59.46 1vad s THR 216 Cb -0.15 -0.40 -0.02 0.00 1.34 0.00 0.00 72.50 73.26 1vad s THR 216 CO 0.04 -0.54 -0.14 0.26 -0.54 0.00 0.00 174.62 173.70 1vad s TRP 217 N -1.68 2.74 0.25 3.99 0.52 -1.26 -0.75 118.94 122.75 1vad s TRP 217 Ca -0.13 -0.31 0.08 0.00 0.02 0.00 0.00 56.10 55.75 1vad s TRP 217 Cb -0.08 -1.70 -0.05 0.00 -1.15 0.00 0.00 33.47 30.49 1vad s TRP 217 CO -0.02 0.06 -0.11 -0.65 0.02 0.00 0.00 176.95 176.26 1vad s GLN 218 N -0.40 1.48 -0.19 4.98 -0.21 -0.07 -0.83 119.66 124.42 1vad s GLN 218 Ca 0.04 -1.71 -0.12 0.00 0.02 0.00 0.00 55.36 53.60 1vad s GLN 218 Cb -0.12 -1.20 0.06 0.00 1.00 0.00 0.00 33.01 32.74 1vad s GLN 218 CO 0.02 0.12 0.47 -1.17 -2.12 0.00 0.00 175.29 172.62 1vad s LEU 219 N -3.40 -0.19 -1.62 2.90 2.96 -0.48 -2.52 118.68 116.33 1vad s LEU 219 Ca 0.27 1.01 -0.18 0.00 -0.22 0.00 0.00 54.13 55.01 1vad s LEU 219 Cb 0.01 1.58 0.15 0.00 0.50 0.00 0.00 46.19 48.43 1vad s LEU 219 CO 0.10 -0.20 0.72 0.59 -1.32 0.00 0.00 176.35 176.25 1vad n ASN 220 N 3.99 -3.23 0.00 3.68 3.02 -1.26 -0.51 115.26 120.95 1vad n ASN 220 Ca -0.21 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 1vad n ASN 220 Cb 0.56 -2.66 0.00 0.00 -0.61 0.00 0.00 39.78 37.07 1vad n ASN 220 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vad n GLY 221 N -1.30 3.03 3.81 7.41 0.00 -1.26 -5.00 105.19 111.88 1vad n GLY 221 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1vad n GLY 221 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1vad s GLU 222 N -0.07 4.07 -0.19 1.61 -1.05 0.33 -5.05 118.70 118.35 1vad s GLU 222 Ca 0.00 0.52 -0.29 0.00 -0.15 0.00 0.00 54.97 55.05 1vad s GLU 222 Cb 0.00 -3.26 0.00 0.00 -0.44 0.00 0.00 34.13 30.43 1vad s GLU 222 CO 0.00 0.59 1.01 -1.21 0.95 0.00 0.00 175.26 176.60 1vad s GLU 223 N -0.83 4.30 -1.15 -4.83 2.02 -1.26 -1.38 118.70 115.58 1vad s GLU 223 Ca 0.26 1.33 -0.08 0.00 0.02 0.00 0.00 54.97 56.50 1vad s GLU 223 Cb -0.17 -3.61 -0.10 0.00 0.10 0.00 0.00 34.13 30.35 1vad s GLU 223 CO 0.15 -0.52 3.05 1.28 0.02 0.00 0.00 175.26 179.23 1vad n LEU 224 N 5.88 7.74 -0.15 1.80 4.77 -0.01 -4.74 117.00 132.28 1vad n LEU 224 Ca 0.10 -4.14 -0.03 0.00 -0.03 0.00 0.00 56.01 51.91 1vad n LEU 224 Cb 0.47 -1.49 0.05 0.00 -2.33 0.00 0.00 43.42 40.13 1vad n LEU 224 CO 0.52 1.97 0.95 0.40 -1.33 0.00 0.00 177.39 179.89 1vad h ILE 225 N 2.66 0.82 0.00 -0.08 5.03 -1.93 -2.34 117.51 121.68 1vad h ILE 225 Ca 0.67 -0.11 -0.05 0.00 -0.12 0.00 0.00 64.86 65.25 1vad h ILE 225 Cb 0.60 0.48 -0.01 0.00 -3.03 0.00 0.00 36.82 34.86 1vad h ILE 225 CO 1.33 0.06 -0.25 -0.61 -0.68 0.00 0.00 178.15 178.01 1vad h GLN 226 N 0.31 0.00 -0.75 2.37 4.15 -2.00 -2.96 115.11 116.23 1vad h GLN 226 Ca 0.23 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.51 1vad h GLN 226 Cb 0.25 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 27.86 1vad h GLN 226 CO -0.25 0.25 0.17 -0.25 -1.93 0.00 0.00 178.83 176.82 1vad n ASP 227 N -3.86 4.66 -4.66 -0.69 8.00 -0.89 -4.95 116.55 114.16 1vad n ASP 227 Ca -0.02 -2.98 -0.32 0.00 0.71 0.00 0.00 54.79 52.18 1vad n ASP 227 Cb 0.33 -0.70 -0.09 0.00 -0.02 0.00 0.00 41.12 40.64 1vad n ASP 227 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1vad s MET 228 N -2.62 2.62 0.00 -1.24 -1.94 -1.12 -4.57 119.30 110.43 1vad s MET 228 Ca 0.48 -0.73 0.00 0.00 -1.71 0.00 0.00 55.69 53.73 1vad s MET 228 Cb 0.38 -2.57 -0.04 0.00 2.01 0.00 0.00 34.83 34.61 1vad s MET 228 CO 0.12 0.59 0.07 -2.00 -0.01 0.00 0.00 175.02 173.79 1vad s GLU 229 N -1.80 3.01 -0.28 2.03 2.56 0.38 -4.94 118.70 119.66 1vad s GLU 229 Ca 0.21 -0.52 -0.24 0.00 0.00 0.00 0.00 54.97 54.43 1vad s GLU 229 Cb -0.11 -2.82 0.10 0.00 2.00 0.00 0.00 34.13 33.29 1vad s GLU 229 CO 0.12 0.64 0.87 -1.17 -0.56 0.00 0.00 175.26 175.16 1vad s LEU 230 N -1.74 -0.62 0.17 2.70 2.96 -1.26 -0.48 118.68 120.41 1vad s LEU 230 Ca 0.23 1.17 0.04 0.00 -0.22 0.00 0.00 54.13 55.35 1vad s LEU 230 Cb -0.12 2.17 -0.04 0.00 0.50 0.00 0.00 46.19 48.70 1vad s LEU 230 CO 0.14 -0.20 0.20 0.68 -1.32 0.00 0.00 176.35 175.85 1vad s VAL 231 N 0.49 4.78 0.46 1.68 -7.23 -1.14 -5.04 120.40 114.39 1vad s VAL 231 Ca -0.00 -0.99 -0.23 0.00 -1.81 0.00 0.00 61.98 58.95 1vad s VAL 231 Cb -0.05 -3.47 -0.07 0.00 0.56 0.00 0.00 36.38 33.35 1vad s VAL 231 CO -0.05 -0.14 1.21 -1.61 -0.31 0.00 0.00 175.10 174.20 1vad s GLU 232 N -3.26 3.70 0.30 4.82 2.02 -1.26 -4.64 118.70 120.37 1vad s GLU 232 Ca 0.32 1.88 -0.30 0.00 0.02 0.00 0.00 54.97 56.89 1vad s GLU 232 Cb -0.10 -2.43 -0.12 0.00 0.10 0.00 0.00 34.13 31.58 1vad s GLU 232 CO 0.25 -0.63 1.53 2.41 0.02 0.00 0.00 175.26 178.85 1vad n THR 233 N -0.49 1.17 -4.44 3.63 -1.04 -1.26 -4.89 114.28 106.96 1vad n THR 233 Ca 0.07 -0.29 -0.20 0.00 -2.04 0.00 0.00 64.05 61.59 1vad n THR 233 Cb 0.47 -1.85 -0.14 0.00 -1.82 0.00 0.00 70.33 66.99 1vad n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vad s ARG 234 N -0.73 0.92 0.22 -2.82 1.70 -0.54 -4.96 118.95 112.74 1vad s ARG 234 Ca 0.63 -0.54 -0.30 0.00 -0.47 0.00 0.00 55.73 55.04 1vad s ARG 234 Cb -0.53 -0.89 -0.10 0.00 -0.57 0.00 0.00 34.95 32.86 1vad s ARG 234 CO 0.51 0.23 1.44 -1.25 -1.08 0.00 0.00 175.30 175.15 1vad s PRO 235 N -0.62 4.28 -0.05 3.89 0.04 -1.26 -1.05 135.00 140.22 1vad s PRO 235 Ca 0.03 2.26 0.21 0.00 0.04 0.00 0.00 61.00 63.54 1vad s PRO 235 Cb -0.06 -3.14 0.69 0.00 0.04 0.00 0.00 34.50 32.03 1vad s PRO 235 CO 0.00 -0.43 1.59 0.00 0.04 0.00 0.00 177.00 178.20 1vad n ALA 236 N 2.73 2.71 0.00 8.56 0.00 -0.14 -4.89 120.51 129.47 1vad n ALA 236 Ca 0.08 -1.45 0.00 0.00 0.00 0.00 0.00 53.44 52.07 1vad n ALA 236 Cb 0.40 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1vad n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vad n GLY 237 N 1.41 0.59 0.20 0.00 0.00 -1.26 -4.89 105.19 101.24 1vad n GLY 237 Ca 0.25 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.32 1vad n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vad n ASP 238 N 0.00 1.27 0.00 1.61 5.75 -1.26 -4.96 116.55 118.96 1vad n ASP 238 Ca 0.00 -2.37 0.00 0.00 -0.01 0.00 0.00 54.79 52.41 1vad n ASP 238 Cb 0.00 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 1vad n ASP 238 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vad n GLY 239 N -0.69 0.71 3.77 6.12 0.00 -1.26 -5.06 105.19 108.78 1vad n GLY 239 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 1vad n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vad s THR 240 N -2.50 2.15 0.35 2.61 -4.23 -1.26 -4.87 115.64 107.88 1vad s THR 240 Ca 0.00 -1.67 0.04 0.00 -1.18 0.00 0.00 61.69 58.88 1vad s THR 240 Cb 0.00 -2.82 -0.06 0.00 1.34 0.00 0.00 72.50 70.96 1vad s THR 240 CO 0.00 0.00 0.06 -0.36 -0.54 0.00 0.00 174.62 173.78 1vad s PHE 241 N -2.64 1.99 0.14 3.99 0.40 -0.04 -0.96 117.98 120.86 1vad s PHE 241 Ca 0.38 -0.97 -0.09 0.00 -0.60 0.00 0.00 56.93 55.65 1vad s PHE 241 Cb 0.03 -1.32 -0.01 0.00 0.51 0.00 0.00 43.02 42.23 1vad s PHE 241 CO 0.21 0.02 0.26 1.14 0.70 0.00 0.00 175.22 177.55 1vad s GLN 242 N -3.86 1.06 0.05 0.44 -2.07 -0.22 -2.12 119.66 112.94 1vad s GLN 242 Ca 0.34 -1.10 -0.27 0.00 -1.82 0.00 0.00 55.36 52.51 1vad s GLN 242 Cb 0.08 0.37 0.09 0.00 -1.09 0.00 0.00 33.01 32.46 1vad s GLN 242 CO 0.15 -0.38 0.75 0.21 -1.32 0.00 0.00 175.29 174.71 1vad s LYS 243 N -3.93 1.02 0.06 9.60 2.20 -0.55 -1.46 119.74 126.67 1vad s LYS 243 Ca 0.13 -0.29 -0.06 0.00 -0.36 0.00 0.00 55.97 55.40 1vad s LYS 243 Cb 0.04 0.47 -0.01 0.00 -1.51 0.00 0.00 37.83 36.82 1vad s LYS 243 CO -0.03 -0.43 0.10 1.67 -0.36 0.00 0.00 175.35 176.30 1vad s TRP 244 N -3.06 0.25 -0.10 4.03 1.48 -1.26 -0.75 118.94 119.54 1vad s TRP 244 Ca 0.01 -0.65 -0.06 0.00 -1.06 0.00 0.00 56.10 54.35 1vad s TRP 244 Cb -0.01 -0.17 0.04 0.00 -1.16 0.00 0.00 33.47 32.17 1vad s TRP 244 CO -0.08 -0.43 0.24 0.00 -4.06 0.00 0.00 176.95 172.62 1vad s ALA 245 N -3.31 -0.55 0.22 2.67 0.00 -0.53 -2.90 121.76 117.35 1vad s ALA 245 Ca 0.01 0.87 0.07 0.00 0.00 0.00 0.00 51.96 52.91 1vad s ALA 245 Cb 0.03 -0.54 -0.05 0.00 0.00 0.00 0.00 23.12 22.56 1vad s ALA 245 CO -0.08 -0.17 -0.11 -1.54 0.00 0.00 0.00 175.76 173.87 1vad s SER 246 N 0.88 2.47 -0.12 0.00 1.04 0.37 -0.23 113.70 118.11 1vad s SER 246 Ca -0.06 -1.08 -0.08 0.00 0.48 0.00 0.00 55.95 55.21 1vad s SER 246 Cb -0.07 -0.12 0.04 0.00 0.10 0.00 0.00 66.02 65.97 1vad s SER 246 CO -0.05 -0.26 0.29 0.54 0.98 0.00 0.00 173.24 174.74 1vad s VAL 247 N -3.06 -0.02 -0.32 5.02 0.11 -0.16 -0.47 120.40 121.51 1vad s VAL 247 Ca 0.24 0.07 -0.18 0.00 -2.93 0.00 0.00 61.98 59.18 1vad s VAL 247 Cb 0.01 -0.43 -0.01 0.00 -1.53 0.00 0.00 36.38 34.42 1vad s VAL 247 CO 0.08 0.03 0.53 -0.69 -3.33 0.00 0.00 175.10 171.71 1vad s VAL 248 N 0.75 5.02 0.36 2.04 1.01 -1.26 -1.27 120.40 127.06 1vad s VAL 248 Ca -0.05 0.57 0.09 0.00 0.00 0.00 0.00 61.98 62.59 1vad s VAL 248 Cb -0.06 -3.92 -0.06 0.00 0.00 0.00 0.00 36.38 32.34 1vad s VAL 248 CO -0.05 -0.11 0.02 0.68 0.00 0.00 0.00 175.10 175.64 1vad s VAL 249 N 2.40 2.42 0.28 2.92 -7.23 -0.32 -4.91 120.40 115.96 1vad s VAL 249 Ca 0.20 -1.97 -0.29 0.00 -1.81 0.00 0.00 61.98 58.11 1vad s VAL 249 Cb -0.15 -2.83 -0.10 0.00 0.56 0.00 0.00 36.38 33.86 1vad s VAL 249 CO 0.12 -0.14 1.25 -2.84 -0.31 0.00 0.00 175.10 173.18 1vad s PRO 250 N -3.73 4.44 0.22 4.82 0.02 -1.26 -1.53 135.00 137.99 1vad s PRO 250 Ca 0.35 2.06 -0.31 0.00 0.02 0.00 0.00 61.00 63.12 1vad s PRO 250 Cb 0.03 -3.14 -0.11 0.00 0.02 0.00 0.00 34.50 31.30 1vad s PRO 250 CO 0.19 -0.10 1.63 -1.17 -0.33 0.00 0.00 177.00 177.22 1vad s LEU 251 N -1.22 4.36 0.00 -5.54 2.96 -0.14 -1.42 118.68 117.69 1vad s LEU 251 Ca 0.50 2.81 0.00 0.00 -0.22 0.00 0.00 54.13 57.22 1vad s LEU 251 Cb -0.37 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.71 1vad s LEU 251 CO 0.46 -0.90 0.00 0.61 -1.32 0.00 0.00 176.35 175.19 1vad n GLY 252 N 3.36 1.19 0.43 7.98 0.00 -1.26 -4.85 105.19 112.04 1vad n GLY 252 Ca 0.13 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.20 1vad n GLY 252 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1vad n LYS 253 N -2.00 0.75 -0.14 1.61 4.81 -0.51 -4.76 118.16 117.93 1vad n LYS 253 Ca 0.00 -1.23 -0.06 0.00 -0.87 0.00 0.00 58.31 56.15 1vad n LYS 253 Cb 0.00 -1.20 -0.00 0.00 0.02 0.00 0.00 35.03 33.85 1vad n LYS 253 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1vad h GLU 254 N 1.96 -0.19 0.00 1.64 3.07 -1.89 -2.79 114.58 116.38 1vad h GLU 254 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1vad h GLU 254 Cb 0.46 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 1vad h GLU 254 CO 0.00 -0.13 0.54 1.96 -1.40 0.00 0.00 179.01 179.98 1vad h GLN 255 N -0.20 0.00 0.11 2.33 1.08 -1.88 -0.49 115.11 116.06 1vad h GLN 255 Ca 0.20 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 57.12 1vad h GLN 255 Cb 0.52 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.96 1vad h GLN 255 CO -0.56 0.00 -1.20 1.88 -0.95 0.00 0.00 178.83 178.00 1vad h TYR 256 N 0.00 0.68 -3.55 2.96 0.05 -1.88 -3.46 116.97 111.77 1vad h TYR 256 Ca 0.00 -0.45 -0.52 0.00 0.05 0.00 0.00 58.73 57.81 1vad h TYR 256 Cb 1.09 -0.05 0.01 0.00 1.01 0.00 0.00 36.73 38.79 1vad h TYR 256 CO 0.00 1.32 0.50 0.71 -1.05 0.00 0.00 178.16 179.64 1vad s TYR 257 N -2.86 3.54 0.10 4.88 1.51 -0.19 -4.73 117.35 119.60 1vad s TYR 257 Ca -0.06 1.55 0.07 0.00 -1.01 0.00 0.00 57.07 57.62 1vad s TYR 257 Cb 0.07 -3.32 -0.03 0.00 -0.11 0.00 0.00 41.96 38.56 1vad s TYR 257 CO 0.90 -0.78 -0.18 0.95 -1.11 0.00 0.00 175.55 175.33 1vad s THR 258 N -0.21 1.49 -0.15 -0.71 -4.23 -1.05 -4.65 115.64 106.13 1vad s THR 258 Ca 0.50 -1.50 -0.04 0.00 -1.18 0.00 0.00 61.69 59.48 1vad s THR 258 Cb -0.30 -1.41 -0.03 0.00 1.34 0.00 0.00 72.50 72.10 1vad s THR 258 CO 0.36 -0.16 -0.03 0.00 -0.54 0.00 0.00 174.62 174.25 1vad s HIS 260 N 0.20 2.70 -0.18 0.00 3.76 0.07 -0.63 115.29 121.21 1vad s HIS 260 Ca -0.01 -0.89 -0.02 0.00 -0.15 0.00 0.00 55.06 53.99 1vad s HIS 260 Cb -0.14 -1.79 -0.01 0.00 1.11 0.00 0.00 32.58 31.75 1vad s HIS 260 CO 0.03 -0.35 -0.10 0.08 -0.85 0.00 0.00 174.74 173.55 1vad s VAL 261 N 0.43 3.06 -0.13 -0.90 1.01 -0.54 -1.73 120.40 121.59 1vad s VAL 261 Ca -0.13 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1vad s VAL 261 Cb -0.17 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.86 1vad s VAL 261 CO 0.06 0.48 -0.15 -0.31 0.00 0.00 0.00 175.10 175.17 1vad s TYR 262 N 1.07 2.76 -0.01 5.22 2.02 0.05 -1.89 117.35 126.57 1vad s TYR 262 Ca 0.00 -0.85 -0.29 0.00 -0.37 0.00 0.00 57.07 55.56 1vad s TYR 262 Cb -0.15 -1.84 0.07 0.00 -0.40 0.00 0.00 41.96 39.65 1vad s TYR 262 CO -0.02 -0.34 0.68 -1.58 -1.57 0.00 0.00 175.55 172.73 1vad s HIS 263 N 0.52 -0.61 0.54 2.71 2.46 -1.26 -1.24 115.29 118.42 1vad s HIS 263 Ca -0.10 0.91 0.24 0.00 0.47 0.00 0.00 55.06 56.58 1vad s HIS 263 Cb -0.16 0.45 1.56 0.00 -0.13 0.00 0.00 32.58 34.30 1vad s HIS 263 CO 0.04 -0.65 2.19 -0.56 -2.47 0.00 0.00 174.74 173.30 1vad h GLN 264 N 2.74 0.00 0.00 2.88 3.07 -1.94 -1.21 115.11 120.65 1vad h GLN 264 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.46 1vad h GLN 264 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.74 1vad h GLN 264 CO 0.38 0.02 0.00 0.41 0.09 0.00 0.00 178.83 179.73 1vad n GLY 265 N -1.32 -0.98 3.06 0.06 0.00 -1.26 -4.47 105.19 100.28 1vad n GLY 265 Ca -0.03 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 1vad n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vad s LEU 266 N -1.74 4.78 0.44 0.99 1.43 -0.46 -4.71 118.68 119.42 1vad s LEU 266 Ca 0.35 -2.02 0.15 0.00 -1.03 0.00 0.00 54.13 51.57 1vad s LEU 266 Cb 0.16 -1.69 1.07 0.00 0.03 0.00 0.00 46.19 45.76 1vad s LEU 266 CO 0.27 -0.41 1.98 1.55 0.23 0.00 0.00 176.35 179.97 1vad h PRO 267 N 7.77 0.35 -4.37 1.29 0.13 -1.82 -3.39 132.00 131.97 1vad h PRO 267 Ca -0.09 -0.02 -0.44 0.00 -0.87 0.00 0.00 66.00 64.58 1vad h PRO 267 Cb 1.03 -0.08 -0.33 0.00 0.13 0.00 0.00 31.00 31.76 1vad h PRO 267 CO 0.57 0.23 -0.79 -1.21 -0.23 0.00 0.00 178.00 176.58 1vad s GLU 268 N -5.35 1.11 0.44 0.86 2.02 -1.26 -5.13 118.70 111.39 1vad s GLU 268 Ca -0.07 -0.26 -0.24 0.00 0.02 0.00 0.00 54.97 54.41 1vad s GLU 268 Cb 0.20 -1.01 -0.09 0.00 0.10 0.00 0.00 34.13 33.32 1vad s GLU 268 CO 0.75 0.02 1.19 -2.30 0.02 0.00 0.00 175.26 174.93 1vad n PRO 269 N 3.70 1.69 -2.80 0.39 -0.02 -1.26 -5.00 135.00 131.69 1vad n PRO 269 Ca -0.22 0.60 -0.36 0.00 -2.02 0.00 0.00 63.50 61.50 1vad n PRO 269 Cb 0.52 -2.29 -0.06 0.00 -0.02 0.00 0.00 33.50 31.65 1vad n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1vad s LEU 270 N -1.51 4.30 -0.08 2.45 1.43 -0.79 -4.87 118.68 119.60 1vad s LEU 270 Ca 0.63 1.79 -0.01 0.00 -1.03 0.00 0.00 54.13 55.52 1vad s LEU 270 Cb -0.51 -4.05 0.03 0.00 0.03 0.00 0.00 46.19 41.69 1vad s LEU 270 CO 0.56 -0.09 -0.03 -0.89 0.23 0.00 0.00 176.35 176.12 1vad s THR 271 N -1.67 0.65 0.26 5.49 2.01 -1.25 -1.47 115.64 119.65 1vad s THR 271 Ca 0.51 -0.07 0.08 0.00 0.31 0.00 0.00 61.69 62.52 1vad s THR 271 Cb -0.17 -0.74 -0.05 0.00 0.01 0.00 0.00 72.50 71.55 1vad s THR 271 CO 0.22 0.30 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.58 1vad s LEU 272 N 1.74 2.54 0.10 4.42 1.02 0.20 -4.91 118.68 123.80 1vad s LEU 272 Ca 0.03 -1.11 -0.07 0.00 0.02 0.00 0.00 54.13 53.00 1vad s LEU 272 Cb -0.13 -0.73 -0.01 0.00 0.02 0.00 0.00 46.19 45.34 1vad s LEU 272 CO -0.06 -0.22 0.15 -0.13 0.02 0.00 0.00 176.35 176.11 1vad s ARG 273 N -3.66 0.85 0.00 1.70 0.52 -1.26 -0.15 118.95 116.94 1vad s ARG 273 Ca 0.27 -1.09 0.31 0.00 -0.52 0.00 0.00 55.73 54.71 1vad s ARG 273 Cb 0.01 0.31 1.76 0.00 0.52 0.00 0.00 34.95 37.56 1vad s ARG 273 CO 0.11 -0.26 2.15 1.87 0.02 0.00 0.00 175.30 179.19