#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nan s PRO 2 N 0.00 0.20 0.05 1.61 0.02 -1.26 -3.77 135.00 131.85 1nan s PRO 2 Ca 0.00 0.10 -0.15 0.00 0.02 0.00 0.00 61.00 60.97 1nan s PRO 2 Cb 0.00 -1.75 0.03 0.00 0.02 0.00 0.00 34.50 32.80 1nan s PRO 2 CO 0.00 -2.79 0.34 -1.01 -0.33 0.00 0.00 177.00 173.21 1nan s HIS 3 N -3.24 -0.16 0.00 6.54 3.76 -0.68 -4.93 115.29 116.58 1nan s HIS 3 Ca 0.68 0.05 0.00 0.00 -0.15 0.00 0.00 55.06 55.64 1nan s HIS 3 Cb -0.12 0.14 -0.00 0.00 1.11 0.00 0.00 32.58 33.70 1nan s HIS 3 CO 0.55 -0.53 -0.01 -1.54 -0.85 0.00 0.00 174.74 172.36 1nan s SER 4 N -2.06 0.09 -0.21 1.40 1.04 -1.26 -1.22 113.70 111.48 1nan s SER 4 Ca -0.05 -0.06 0.01 0.00 0.48 0.00 0.00 55.95 56.33 1nan s SER 4 Cb -0.01 0.00 0.04 0.00 0.10 0.00 0.00 66.02 66.16 1nan s SER 4 CO -0.03 -0.02 -0.13 -0.22 0.98 0.00 0.00 173.24 173.82 1nan s LEU 5 N -0.16 2.56 -0.00 2.42 2.96 -0.67 -1.58 118.68 124.19 1nan s LEU 5 Ca -0.01 -0.97 0.07 0.00 -0.22 0.00 0.00 54.13 53.00 1nan s LEU 5 Cb -0.01 -1.37 -0.02 0.00 0.50 0.00 0.00 46.19 45.28 1nan s LEU 5 CO -0.00 -0.12 -0.23 -0.13 -1.32 0.00 0.00 176.35 174.55 1nan s ARG 6 N 1.29 1.80 -0.13 1.98 0.52 -0.57 -1.59 118.95 122.25 1nan s ARG 6 Ca -0.02 -0.86 0.01 0.00 -0.52 0.00 0.00 55.73 54.34 1nan s ARG 6 Cb -0.16 -1.78 -0.01 0.00 0.52 0.00 0.00 34.95 33.52 1nan s ARG 6 CO -0.08 0.48 -0.16 0.71 0.02 0.00 0.00 175.30 176.26 1nan s TYR 7 N -0.59 2.74 -0.28 -0.53 1.51 0.35 -0.27 117.35 120.27 1nan s TYR 7 Ca 0.09 -0.91 -0.07 0.00 -1.01 0.00 0.00 57.07 55.16 1nan s TYR 7 Cb -0.09 -1.84 -0.00 0.00 -0.11 0.00 0.00 41.96 39.92 1nan s TYR 7 CO -0.00 -0.38 0.09 -0.06 -1.11 0.00 0.00 175.55 174.09 1nan s PHE 8 N 0.56 3.13 -0.10 2.71 0.40 0.55 -0.80 117.98 124.43 1nan s PHE 8 Ca -0.10 -0.77 -0.02 0.00 -0.60 0.00 0.00 56.93 55.45 1nan s PHE 8 Cb -0.16 -2.26 -0.03 0.00 0.51 0.00 0.00 43.02 41.07 1nan s PHE 8 CO 0.04 -0.50 -0.02 0.08 0.70 0.00 0.00 175.22 175.52 1nan s VAL 9 N 1.55 4.15 -0.05 -0.44 1.01 0.10 -1.47 120.40 125.25 1nan s VAL 9 Ca 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1nan s VAL 9 Cb -0.16 -2.75 0.03 0.00 0.00 0.00 0.00 36.38 33.49 1nan s VAL 9 CO 0.03 0.58 -0.02 -0.89 0.00 0.00 0.00 175.10 174.81 1nan s THR 10 N -0.65 0.37 -0.09 3.92 2.01 -0.64 -0.66 115.64 119.90 1nan s THR 10 Ca 0.10 0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.14 1nan s THR 10 Cb -0.12 -0.46 0.01 0.00 0.01 0.00 0.00 72.50 71.95 1nan s THR 10 CO 0.02 0.21 -0.14 0.00 -0.69 0.00 0.00 174.62 174.03 1nan s ALA 11 N 1.28 1.51 -0.09 7.40 0.00 -0.22 -0.58 121.76 131.05 1nan s ALA 11 Ca -0.06 -0.60 -0.00 0.00 0.00 0.00 0.00 51.96 51.30 1nan s ALA 11 Cb -0.13 -0.74 0.02 0.00 0.00 0.00 0.00 23.12 22.27 1nan s ALA 11 CO -0.02 -0.03 -0.06 0.54 0.00 0.00 0.00 175.76 176.19 1nan s VAL 12 N 0.93 0.82 0.65 0.00 0.11 0.31 -0.50 120.40 122.71 1nan s VAL 12 Ca -0.09 -0.18 -0.14 0.00 -2.93 0.00 0.00 61.98 58.65 1nan s VAL 12 Cb -0.15 -0.87 -0.01 0.00 -1.53 0.00 0.00 36.38 33.82 1nan s VAL 12 CO 0.00 0.33 1.06 -0.94 -3.33 0.00 0.00 175.10 172.22 1nan s SER 13 N 1.62 5.50 -0.46 3.54 1.04 -0.10 -1.37 113.70 123.47 1nan s SER 13 Ca 0.02 1.76 0.06 0.00 0.48 0.00 0.00 55.95 58.27 1nan s SER 13 Cb -0.13 -2.52 0.21 0.00 0.10 0.00 0.00 66.02 63.68 1nan s SER 13 CO -0.06 -1.36 0.65 -2.11 0.98 0.00 0.00 173.24 171.34 1nan n ARG 14 N -2.55 0.56 -1.55 4.02 1.85 -1.26 -3.77 116.66 113.95 1nan n ARG 14 Ca 0.08 -2.41 -0.46 0.00 -1.00 0.00 0.00 57.85 54.06 1nan n ARG 14 Cb 0.53 -1.47 -0.02 0.00 -1.05 0.00 0.00 32.46 30.45 1nan n ARG 14 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1nan n PRO 15 N 2.30 1.06 0.00 2.89 -0.02 -1.26 -1.28 135.00 138.68 1nan n PRO 15 Ca 0.19 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1nan n PRO 15 Cb 0.56 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 1nan n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nan n GLY 16 N 1.47 1.74 0.00 -1.23 0.00 -1.26 -4.75 105.19 101.16 1nan n GLY 16 Ca 0.12 -0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.07 1nan n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nan n LEU 17 N 0.00 0.00 0.00 0.99 4.77 -0.41 -4.98 117.00 117.38 1nan n LEU 17 Ca 0.00 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1nan n LEU 17 Cb 0.00 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1nan n LEU 17 CO 0.00 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.66 1nan n GLY 18 N -0.23 0.56 3.73 -0.72 0.00 -1.23 -5.06 105.19 102.24 1nan n GLY 18 Ca 0.09 -2.31 -0.33 0.00 0.00 0.00 0.00 46.02 43.47 1nan n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nan s GLU 19 N -0.53 2.16 0.22 1.61 0.41 -1.26 -4.49 118.70 116.83 1nan s GLU 19 Ca 0.00 1.61 -0.31 0.00 -0.41 0.00 0.00 54.97 55.87 1nan s GLU 19 Cb 0.00 -1.85 -0.15 0.00 -1.78 0.00 0.00 34.13 30.35 1nan s GLU 19 CO 0.00 -1.79 1.13 -2.30 -0.49 0.00 0.00 175.26 171.81 1nan n PRO 20 N -2.88 1.32 -2.24 0.39 -0.02 -1.26 -4.77 135.00 125.53 1nan n PRO 20 Ca 0.12 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.65 1nan n PRO 20 Cb 0.51 -1.93 -0.03 0.00 -0.02 0.00 0.00 33.50 32.03 1nan n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1nan s ARG 21 N -0.82 4.37 -0.05 -0.52 3.00 -0.47 -4.87 118.95 119.59 1nan s ARG 21 Ca 0.67 1.99 0.02 0.00 -1.00 0.00 0.00 55.73 57.41 1nan s ARG 21 Cb -0.77 -3.26 0.02 0.00 0.00 0.00 0.00 34.95 30.94 1nan s ARG 21 CO 0.55 -0.34 -0.07 -0.47 0.00 0.00 0.00 175.30 174.96 1nan s TYR 22 N 0.83 0.99 -0.01 5.12 5.04 -1.26 -0.53 117.35 127.53 1nan s TYR 22 Ca 0.61 -0.31 0.02 0.00 -2.44 0.00 0.00 57.07 54.94 1nan s TYR 22 Cb -0.35 -0.79 0.00 0.00 0.35 0.00 0.00 41.96 41.17 1nan s TYR 22 CO 0.32 -0.21 -0.05 1.41 -1.34 0.00 0.00 175.55 175.68 1nan s MET 23 N 0.77 0.51 -0.09 4.97 1.75 0.25 -0.98 119.30 126.48 1nan s MET 23 Ca -0.12 -0.18 0.02 0.00 -1.25 0.00 0.00 55.69 54.16 1nan s MET 23 Cb -0.15 -0.51 0.01 0.00 2.84 0.00 0.00 34.83 37.03 1nan s MET 23 CO 0.01 0.08 -0.14 -1.21 -0.65 0.00 0.00 175.02 173.12 1nan s GLU 24 N 0.06 1.96 -0.07 4.11 2.02 -0.95 -1.62 118.70 124.21 1nan s GLU 24 Ca -0.00 -0.48 0.02 0.00 0.02 0.00 0.00 54.97 54.53 1nan s GLU 24 Cb -0.05 -1.66 0.01 0.00 0.10 0.00 0.00 34.13 32.54 1nan s GLU 24 CO -0.00 -0.02 -0.13 0.08 0.02 0.00 0.00 175.26 175.20 1nan s VAL 25 N 0.86 1.21 0.08 2.63 1.01 -0.54 0.13 120.40 125.78 1nan s VAL 25 Ca -0.10 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1nan s VAL 25 Cb -0.15 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 1nan s VAL 25 CO 0.01 0.37 0.18 -0.83 0.00 0.00 0.00 175.10 174.83 1nan s GLY 26 N 0.74 2.05 -0.02 4.51 0.00 -0.71 -0.33 107.32 113.56 1nan s GLY 26 Ca -0.13 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 43.66 1nan s GLY 26 CO 0.03 -0.92 0.01 -0.19 0.00 0.00 0.00 173.10 172.03 1nan s TYR 27 N -1.52 0.18 -0.31 1.90 1.51 0.62 -1.22 117.35 118.50 1nan s TYR 27 Ca 0.33 0.06 -0.08 0.00 -1.01 0.00 0.00 57.07 56.37 1nan s TYR 27 Cb -0.12 -0.32 0.01 0.00 -0.11 0.00 0.00 41.96 41.41 1nan s TYR 27 CO 0.26 -0.11 0.12 0.08 -1.11 0.00 0.00 175.55 174.79 1nan s VAL 28 N 1.02 4.21 -1.07 0.71 1.01 0.02 -1.51 120.40 124.79 1nan s VAL 28 Ca -0.09 -0.68 -0.20 0.00 0.00 0.00 0.00 61.98 61.01 1nan s VAL 28 Cb -0.13 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 33.05 1nan s VAL 28 CO -0.02 0.01 0.72 0.47 0.00 0.00 0.00 175.10 176.28 1nan n ASP 29 N 4.91 -5.08 0.00 3.32 8.00 -0.61 -0.67 116.55 126.42 1nan n ASP 29 Ca -0.14 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.34 1nan n ASP 29 Cb 0.48 -2.68 0.00 0.00 -0.02 0.00 0.00 41.12 38.90 1nan n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1nan n ASP 30 N -2.43 0.00 -4.59 -2.24 8.00 -1.26 -4.95 116.55 109.07 1nan n ASP 30 Ca -0.13 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 54.97 1nan n ASP 30 Cb 0.59 -1.42 -0.09 0.00 -0.02 0.00 0.00 41.12 40.19 1nan n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1nan s THR 31 N -1.58 5.12 0.08 -3.53 2.01 0.15 -5.03 115.64 112.87 1nan s THR 31 Ca 0.00 0.53 -0.31 0.00 0.31 0.00 0.00 61.69 62.22 1nan s THR 31 Cb 0.00 -3.79 -0.08 0.00 0.01 0.00 0.00 72.50 68.64 1nan s THR 31 CO 0.00 0.04 1.61 -0.70 -0.69 0.00 0.00 174.62 174.89 1nan s GLU 32 N 2.17 4.21 0.00 4.92 2.12 -1.26 -0.80 118.70 130.07 1nan s GLU 32 Ca 0.17 2.30 0.00 0.00 0.36 0.00 0.00 54.97 57.80 1nan s GLU 32 Cb -0.16 -3.51 0.00 0.00 0.26 0.00 0.00 34.13 30.72 1nan s GLU 32 CO 0.11 -0.69 0.00 1.97 -0.54 0.00 0.00 175.26 176.10 1nan n PHE 33 N 5.26 0.00 -4.35 5.30 -1.74 -0.36 -3.83 117.46 117.74 1nan n PHE 33 Ca 0.15 0.00 -0.18 0.00 -0.56 0.00 0.00 57.45 56.86 1nan n PHE 33 Cb 0.40 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.30 1nan n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1nan s VAL 34 N -1.83 1.12 -0.22 1.97 -7.23 -1.25 0.53 120.40 113.49 1nan s VAL 34 Ca 0.00 -2.04 -0.26 0.00 -1.81 0.00 0.00 61.98 57.86 1nan s VAL 34 Cb 0.00 -2.37 0.08 0.00 0.56 0.00 0.00 36.38 34.65 1nan s VAL 34 CO 0.00 -0.31 0.75 -0.60 -0.31 0.00 0.00 175.10 174.63 1nan s ARG 35 N -3.84 0.84 0.04 4.82 3.52 -0.83 -1.74 118.95 121.76 1nan s ARG 35 Ca 0.29 0.78 0.06 0.00 -0.13 0.00 0.00 55.73 56.73 1nan s ARG 35 Cb 0.05 0.41 -0.02 0.00 -1.56 0.00 0.00 34.95 33.83 1nan s ARG 35 CO 0.09 -0.14 -0.18 0.12 -0.81 0.00 0.00 175.30 174.38 1nan s PHE 36 N -0.00 1.53 -0.22 5.12 5.36 0.12 -1.60 117.98 128.29 1nan s PHE 36 Ca -0.02 -0.36 -0.05 0.00 -0.96 0.00 0.00 56.93 55.55 1nan s PHE 36 Cb -0.04 -0.91 0.11 0.00 -0.34 0.00 0.00 43.02 41.84 1nan s PHE 36 CO 0.02 0.06 0.39 0.34 -1.46 0.00 0.00 175.22 174.57 1nan s ASP 37 N -1.14 0.04 0.00 6.13 -1.08 -1.26 -2.24 116.67 117.12 1nan s ASP 37 Ca 0.05 0.57 0.18 0.00 -0.52 0.00 0.00 52.55 52.83 1nan s ASP 37 Cb -0.08 1.19 0.79 0.00 -1.46 0.00 0.00 42.92 43.36 1nan s ASP 37 CO 0.01 -0.27 1.59 -1.54 0.52 0.00 0.00 175.17 175.49 1nan n SER 38 N 5.37 0.00 -0.67 -0.34 3.41 -0.15 -1.88 113.62 119.36 1nan n SER 38 Ca -0.06 0.49 0.09 0.00 -0.26 0.00 0.00 58.87 59.14 1nan n SER 38 Cb 0.50 -0.50 0.30 0.00 -0.26 0.00 0.00 64.21 64.25 1nan n SER 38 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1nan n ASP 39 N -1.50 1.99 -4.81 4.04 9.92 -1.26 -4.86 116.55 120.07 1nan n ASP 39 Ca 0.05 -1.82 -0.33 0.00 -0.53 0.00 0.00 54.79 52.15 1nan n ASP 39 Cb 0.21 -0.17 -0.03 0.00 -0.64 0.00 0.00 41.12 40.49 1nan n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nan s ALA 40 N -1.67 2.91 0.15 2.24 0.00 -0.79 -4.97 121.76 119.63 1nan s ALA 40 Ca 0.31 0.46 -0.29 0.00 0.00 0.00 0.00 51.96 52.44 1nan s ALA 40 Cb 0.17 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 20.05 1nan s ALA 40 CO 0.24 -0.30 1.56 0.93 0.00 0.00 0.00 175.76 178.19 1nan h GLU 41 N 1.32 -0.28 -4.31 0.00 5.08 -1.91 -3.33 114.58 111.15 1nan h GLU 41 Ca -0.48 0.02 -0.69 0.00 -1.00 0.00 0.00 59.36 57.20 1nan h GLU 41 Cb 1.21 0.06 -0.35 0.00 0.50 0.00 0.00 28.75 30.17 1nan h GLU 41 CO 0.59 -0.19 -0.53 -0.80 -1.00 0.00 0.00 179.01 177.08 1nan s ASN 42 N -5.13 5.18 -0.66 1.42 0.01 -1.26 -5.07 114.94 109.43 1nan s ASN 42 Ca -0.14 -2.22 -0.26 0.00 -0.71 0.00 0.00 52.86 49.53 1nan s ASN 42 Cb 0.11 -1.81 -0.03 0.00 0.41 0.00 0.00 41.25 39.93 1nan s ASN 42 CO 0.64 -0.49 1.90 -2.84 -1.51 0.00 0.00 177.10 174.80 1nan s PRO 43 N 0.86 2.59 0.06 -0.60 0.02 -1.25 -4.94 135.00 131.74 1nan s PRO 43 Ca 0.10 0.47 0.00 0.00 0.02 0.00 0.00 61.00 61.60 1nan s PRO 43 Cb -0.22 -4.52 -0.04 0.00 0.02 0.00 0.00 34.50 29.74 1nan s PRO 43 CO -0.04 -2.88 -0.04 1.03 -0.33 0.00 0.00 177.00 174.73 1nan s ARG 44 N 7.09 0.64 0.09 5.54 0.52 -1.26 -5.02 118.95 126.55 1nan s ARG 44 Ca 0.69 -1.15 -0.31 0.00 -0.52 0.00 0.00 55.73 54.44 1nan s ARG 44 Cb -0.12 0.03 -0.09 0.00 0.52 0.00 0.00 34.95 35.30 1nan s ARG 44 CO 0.17 -0.06 1.73 0.71 0.02 0.00 0.00 175.30 177.87 1nan s TYR 45 N -3.37 2.27 -0.04 -0.53 1.51 -1.26 -4.61 117.35 111.32 1nan s TYR 45 Ca 0.05 0.16 0.05 0.00 -1.01 0.00 0.00 57.07 56.32 1nan s TYR 45 Cb 0.04 -4.06 -0.01 0.00 -0.11 0.00 0.00 41.96 37.82 1nan s TYR 45 CO -0.07 -4.31 -0.20 -2.00 -1.11 0.00 0.00 175.55 167.85 1nan s GLU 46 N 2.77 2.05 0.40 -0.62 2.56 -0.63 -4.92 118.70 120.31 1nan s GLU 46 Ca 0.77 -0.73 -0.26 0.00 0.00 0.00 0.00 54.97 54.75 1nan s GLU 46 Cb -0.42 -1.78 -0.09 0.00 2.00 0.00 0.00 34.13 33.84 1nan s GLU 46 CO 0.34 0.32 1.29 -1.25 -0.56 0.00 0.00 175.26 175.40 1nan s PRO 47 N -0.10 4.00 0.00 4.30 0.04 -1.26 -1.96 135.00 140.02 1nan s PRO 47 Ca -0.02 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.16 1nan s PRO 47 Cb -0.12 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.65 1nan s PRO 47 CO 0.02 -0.46 0.00 0.54 0.04 0.00 0.00 177.00 177.14 1nan n ARG 48 N 0.17 2.54 -3.74 4.56 5.12 0.19 -4.89 116.66 120.61 1nan n ARG 48 Ca 0.03 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.59 1nan n ARG 48 Cb 0.44 -0.79 -0.12 0.00 -1.16 0.00 0.00 32.46 30.83 1nan n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1nan s ALA 49 N -1.18 3.20 0.67 7.54 0.00 -1.05 -4.82 121.76 126.11 1nan s ALA 49 Ca 0.00 -1.14 0.30 0.00 0.00 0.00 0.00 51.96 51.12 1nan s ALA 49 Cb 0.00 -2.12 1.61 0.00 0.00 0.00 0.00 23.12 22.61 1nan s ALA 49 CO 0.00 -0.51 1.91 0.00 0.00 0.00 0.00 175.76 177.16 1nan h ARG 50 N 8.25 0.00 0.00 0.00 2.47 -1.92 0.65 114.38 123.84 1nan h ARG 50 Ca -0.38 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.34 1nan h ARG 50 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.49 1nan h ARG 50 CO 0.58 0.00 0.00 -2.67 0.56 0.00 0.00 179.97 178.44 1nan n TRP 51 N -2.88 0.55 0.59 3.04 4.27 -1.26 -2.25 117.44 119.49 1nan n TRP 51 Ca -0.02 0.22 0.12 0.00 -3.89 0.00 0.00 57.50 53.94 1nan n TRP 51 Cb 0.39 -0.86 0.45 0.00 -1.36 0.00 0.00 31.31 29.93 1nan n TRP 51 CO 0.00 0.00 0.00 -1.33 -2.29 0.00 0.00 177.69 174.07 1nan n MET 52 N -2.01 0.19 0.00 -2.67 2.81 0.23 -3.30 117.12 112.37 1nan n MET 52 Ca 0.02 0.26 0.05 0.00 -1.81 0.00 0.00 57.70 56.22 1nan n MET 52 Cb 0.19 -1.77 0.28 0.00 -0.71 0.00 0.00 33.22 31.21 1nan n MET 52 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1nan n GLU 53 N -2.10 0.22 0.23 0.03 1.02 -0.95 -1.84 120.64 117.23 1nan n GLU 53 Ca 0.04 0.12 0.09 0.00 -0.02 0.00 0.00 57.16 57.40 1nan n GLU 53 Cb 0.33 -1.50 0.54 0.00 -0.02 0.00 0.00 31.44 30.79 1nan n GLU 53 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1nan h GLN 54 N 0.00 0.00 -6.99 3.49 4.20 -1.80 -3.46 115.11 110.55 1nan h GLN 54 Ca 0.00 0.00 -0.45 0.00 0.06 0.00 0.00 58.65 58.26 1nan h GLN 54 Cb 0.06 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1nan h GLN 54 CO 0.00 0.23 0.29 -1.21 -0.67 0.00 0.00 178.83 177.46 1nan s GLU 55 N -3.97 4.17 0.53 1.46 0.41 -0.77 -5.05 118.70 115.49 1nan s GLU 55 Ca -0.02 1.01 -0.14 0.00 -0.41 0.00 0.00 54.97 55.42 1nan s GLU 55 Cb 0.12 -2.23 -0.06 0.00 -1.78 0.00 0.00 34.13 30.17 1nan s GLU 55 CO 0.64 0.00 0.97 0.20 -0.49 0.00 0.00 175.26 176.58 1nan s GLY 56 N -2.23 1.90 0.60 -1.39 0.00 -1.26 -4.93 107.32 100.01 1nan s GLY 56 Ca 0.60 0.02 0.29 0.00 0.00 0.00 0.00 44.72 45.63 1nan s GLY 56 CO 0.14 0.28 1.77 -2.55 0.00 0.00 0.00 173.10 172.75 1nan h PRO 57 N 0.55 0.00 0.27 2.90 0.11 -1.99 0.23 132.00 134.07 1nan h PRO 57 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1nan h PRO 57 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1nan h PRO 57 CO 0.62 0.00 -0.13 0.93 -0.21 0.00 0.00 178.00 179.21 1nan h GLU 58 N 0.00 -0.35 -0.98 1.05 3.07 -1.99 -1.30 114.58 114.09 1nan h GLU 58 Ca 0.27 0.02 0.09 0.00 -0.50 0.00 0.00 59.36 59.24 1nan h GLU 58 Cb 1.54 0.08 -0.12 0.00 -0.84 0.00 0.00 28.75 29.42 1nan h GLU 58 CO -0.00 -0.15 -0.58 0.98 -1.40 0.00 0.00 179.01 177.86 1nan n TYR 59 N -5.20 -0.43 -0.30 4.33 9.36 0.07 -0.58 117.16 124.42 1nan n TYR 59 Ca -0.10 1.22 -0.05 0.00 3.32 0.00 0.00 57.90 62.30 1nan n TYR 59 Cb 0.20 -0.58 0.07 0.00 -0.63 0.00 0.00 39.34 38.40 1nan n TYR 59 CO 0.00 0.00 0.00 -1.49 0.22 0.00 0.00 176.86 175.59 1nan h TRP 60 N 0.00 1.10 -0.85 2.98 4.06 -1.58 0.16 115.95 121.82 1nan h TRP 60 Ca 0.16 -0.03 -0.02 0.00 2.06 0.00 0.00 58.89 61.06 1nan h TRP 60 Cb 0.40 -0.35 -0.04 0.00 -1.00 0.00 0.00 29.16 28.17 1nan h TRP 60 CO -1.01 0.77 0.44 1.49 -3.56 0.00 0.00 178.44 176.57 1nan h GLU 61 N 1.12 1.21 0.01 0.49 4.57 -0.28 -1.16 114.58 120.54 1nan h GLU 61 Ca 0.28 -0.16 -0.22 0.00 -1.18 0.00 0.00 59.36 58.08 1nan h GLU 61 Cb 0.03 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 28.36 1nan h GLU 61 CO -0.05 0.91 -1.10 -0.09 -1.18 0.00 0.00 179.01 177.51 1nan h ARG 62 N 1.20 0.01 0.07 1.92 2.43 -0.32 -2.61 114.38 117.08 1nan h ARG 62 Ca 0.30 -0.02 -0.26 0.00 -0.81 0.00 0.00 59.98 59.19 1nan h ARG 62 Cb 0.08 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1nan h ARG 62 CO -0.04 0.95 -1.24 0.93 -1.51 0.00 0.00 179.97 179.06 1nan h GLU 63 N 0.00 0.15 -0.08 0.20 4.39 -0.97 -2.61 114.58 115.65 1nan h GLU 63 Ca -0.05 -0.25 0.03 0.00 0.34 0.00 0.00 59.36 59.43 1nan h GLU 63 Cb 1.81 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 30.52 1nan h GLU 63 CO 0.13 1.07 -0.13 1.15 -1.16 0.00 0.00 179.01 180.07 1nan h THR 64 N 0.04 0.66 -0.19 1.13 2.02 -1.25 0.14 112.91 115.46 1nan h THR 64 Ca -0.12 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 1nan h THR 64 Cb 1.91 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.97 1nan h THR 64 CO 0.16 0.00 -0.02 -0.61 0.37 0.00 0.00 175.52 175.42 1nan h GLN 65 N -0.17 0.28 -0.37 6.66 5.75 -1.53 0.51 115.11 126.23 1nan h GLN 65 Ca 0.07 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 58.45 1nan h GLN 65 Cb 0.28 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 1nan h GLN 65 CO -0.19 0.32 -0.06 -0.22 -2.65 0.00 0.00 178.83 176.04 1nan h LYS 66 N 0.27 0.70 -0.04 1.69 3.64 -1.00 -2.01 116.57 119.82 1nan h LYS 66 Ca 0.06 -0.25 0.01 0.00 -1.27 0.00 0.00 60.65 59.20 1nan h LYS 66 Cb 0.22 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1nan h LYS 66 CO 0.01 0.83 -0.02 0.00 -2.27 0.00 0.00 179.45 178.00 1nan h ALA 67 N 0.84 0.01 -0.72 5.00 0.00 0.35 0.23 119.26 124.97 1nan h ALA 67 Ca 0.10 0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.13 1nan h ALA 67 Cb 0.56 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 1nan h ALA 67 CO 0.03 -0.51 0.33 0.87 0.00 0.00 0.00 179.25 179.98 1nan h LYS 68 N -0.02 0.53 -0.70 0.00 1.57 -0.84 0.20 116.57 117.31 1nan h LYS 68 Ca 0.02 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1nan h LYS 68 Cb 0.06 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1nan h LYS 68 CO -0.05 0.35 0.15 0.78 -0.57 0.00 0.00 179.45 180.11 1nan h GLY 69 N 0.54 1.22 0.99 3.86 0.00 -1.00 -2.56 103.07 106.12 1nan h GLY 69 Ca 0.37 -0.78 0.01 0.00 0.00 0.00 0.00 47.33 46.93 1nan h GLY 69 CO -0.31 0.73 0.52 3.43 0.00 0.00 0.00 176.54 180.90 1nan h ASN 70 N 1.07 0.89 -0.97 0.19 2.35 0.25 -2.59 115.58 116.77 1nan h ASN 70 Ca 0.22 -0.02 0.12 0.00 -0.55 0.00 0.00 56.30 56.07 1nan h ASN 70 Cb 0.40 -0.22 -0.08 0.00 0.05 0.00 0.00 38.32 38.47 1nan h ASN 70 CO 0.01 0.64 0.60 -0.08 -1.65 0.00 0.00 177.43 176.95 1nan h GLU 71 N 1.05 0.92 -0.17 0.81 4.81 -0.27 -0.52 114.58 121.21 1nan h GLU 71 Ca 0.29 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.44 1nan h GLU 71 Cb -0.10 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.06 1nan h GLU 71 CO -0.07 0.61 -0.00 0.37 -0.73 0.00 0.00 179.01 179.19 1nan h GLN 72 N 0.95 0.30 -0.50 1.92 5.75 -1.18 0.71 115.11 123.06 1nan h GLN 72 Ca 0.49 -0.10 0.09 0.00 -0.15 0.00 0.00 58.65 58.98 1nan h GLN 72 Cb 0.49 -0.03 -0.07 0.00 1.07 0.00 0.00 27.48 28.94 1nan h GLN 72 CO -0.27 0.52 0.07 0.77 -2.65 0.00 0.00 178.83 177.27 1nan h SER 73 N 0.05 -0.05 0.13 -0.69 0.02 -0.97 -1.12 113.55 110.91 1nan h SER 73 Ca 0.05 0.10 -0.16 0.00 -0.84 0.00 0.00 61.79 60.93 1nan h SER 73 Cb 0.38 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 1nan h SER 73 CO 0.01 0.00 -0.59 -0.26 -1.14 0.00 0.00 176.83 174.85 1nan h PHE 74 N 0.20 0.60 -0.73 3.45 0.04 -0.95 0.22 116.94 119.77 1nan h PHE 74 Ca 0.25 -0.22 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 1nan h PHE 74 Cb 0.35 -0.11 -0.04 0.00 2.20 0.00 0.00 35.95 38.36 1nan h PHE 74 CO -0.25 0.94 0.40 -0.09 -0.60 0.00 0.00 178.31 178.71 1nan h ARG 75 N 0.35 1.01 -0.06 1.51 2.43 -0.63 0.17 114.38 119.16 1nan h ARG 75 Ca -0.00 -0.11 -0.22 0.00 -0.81 0.00 0.00 59.98 58.84 1nan h ARG 75 Cb 1.13 -0.20 0.01 0.00 -0.42 0.00 0.00 29.97 30.48 1nan h ARG 75 CO 0.11 0.74 -0.86 0.28 -1.51 0.00 0.00 179.97 178.73 1nan h VAL 76 N 1.02 1.34 -0.45 0.20 2.07 -0.77 -2.90 116.25 116.76 1nan h VAL 76 Ca 0.26 -2.20 0.09 0.00 0.82 0.00 0.00 66.70 65.67 1nan h VAL 76 Cb 0.02 2.21 -0.09 0.00 -1.52 0.00 0.00 31.29 31.92 1nan h VAL 76 CO -0.04 0.67 -0.11 0.44 0.02 0.00 0.00 177.57 178.55 1nan h ASP 77 N 0.36 -0.42 -0.47 0.57 5.19 -0.13 0.85 116.42 122.36 1nan h ASP 77 Ca -0.07 0.13 0.09 0.00 -0.62 0.00 0.00 57.03 56.57 1nan h ASP 77 Cb 1.48 0.28 -0.08 0.00 0.18 0.00 0.00 39.33 41.19 1nan h ASP 77 CO 0.16 -0.15 -0.02 -0.07 -3.12 0.00 0.00 179.24 176.04 1nan h LEU 78 N -0.00 -0.25 -0.48 1.55 3.38 -0.47 0.13 115.31 119.17 1nan h LEU 78 Ca 0.21 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 1nan h LEU 78 Cb 0.33 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1nan h LEU 78 CO -0.46 -0.08 0.26 0.03 0.09 0.00 0.00 178.44 178.28 1nan h ARG 79 N 0.09 0.67 -0.72 1.13 3.08 -1.32 -2.60 114.38 114.71 1nan h ARG 79 Ca 0.24 -0.08 0.02 0.00 0.07 0.00 0.00 59.98 60.23 1nan h ARG 79 Cb 0.36 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 1nan h ARG 79 CO -0.41 0.52 0.47 1.15 -1.07 0.00 0.00 179.97 180.63 1nan h THR 80 N 0.63 1.15 0.00 2.04 2.02 -0.13 -2.73 112.91 115.90 1nan h THR 80 Ca 0.17 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 1nan h THR 80 Cb 0.05 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.59 1nan h THR 80 CO -0.03 0.17 -0.14 -0.07 0.37 0.00 0.00 175.52 175.82 1nan h LEU 81 N 0.94 0.00 -0.77 2.58 3.38 -0.38 -1.06 115.31 120.01 1nan h LEU 81 Ca 0.27 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.14 1nan h LEU 81 Cb -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1nan h LEU 81 CO -0.08 0.14 -0.20 -0.07 0.09 0.00 0.00 178.44 178.33 1nan h LEU 82 N 0.00 0.73 0.28 1.67 3.38 -1.25 -0.30 115.31 119.81 1nan h LEU 82 Ca -0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1nan h LEU 82 Cb 0.60 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1nan h LEU 82 CO 0.02 0.92 -0.13 1.23 0.09 0.00 0.00 178.44 180.56 1nan h GLY 83 N 0.98 -0.39 0.63 0.83 0.00 -1.27 -0.88 103.07 102.96 1nan h GLY 83 Ca 0.09 0.14 0.06 0.00 0.00 0.00 0.00 47.33 47.63 1nan h GLY 83 CO 0.05 -0.14 0.31 -0.97 0.00 0.00 0.00 176.54 175.79 1nan h TYR 84 N -0.62 0.56 -0.67 5.60 -1.99 -1.09 -2.80 116.97 115.96 1nan h TYR 84 Ca -0.04 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1nan h TYR 84 Cb 0.45 -0.16 0.00 0.00 2.00 0.00 0.00 36.73 39.01 1nan h TYR 84 CO 0.01 0.25 0.00 0.66 -0.00 0.00 0.00 178.16 179.08 1nan n TYR 85 N -4.86 1.06 -3.80 4.88 4.01 -0.14 -4.89 117.16 113.43 1nan n TYR 85 Ca 0.07 -0.49 -0.24 0.00 -0.16 0.00 0.00 57.90 57.08 1nan n TYR 85 Cb 0.19 -0.07 0.02 0.00 -0.31 0.00 0.00 39.34 39.17 1nan n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1nan n ASN 86 N 1.39 -1.90 -4.79 7.72 5.15 -0.58 -4.96 115.26 117.30 1nan n ASN 86 Ca 0.23 -0.84 -0.26 0.00 -0.60 0.00 0.00 54.58 53.11 1nan n ASN 86 Cb 0.66 -3.84 -0.06 0.00 -0.53 0.00 0.00 39.78 36.01 1nan n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1nan s GLN 87 N -6.23 2.85 0.50 1.20 -0.21 -0.44 -5.05 119.66 112.29 1nan s GLN 87 Ca 0.17 -0.89 -0.21 0.00 0.02 0.00 0.00 55.36 54.45 1nan s GLN 87 Cb -0.08 -2.62 -0.07 0.00 1.00 0.00 0.00 33.01 31.24 1nan s GLN 87 CO 0.83 0.48 1.13 0.45 -2.12 0.00 0.00 175.29 176.07 1nan s SER 88 N -3.06 5.97 0.00 5.90 0.15 -1.26 -4.77 113.70 116.63 1nan s SER 88 Ca 0.31 2.20 0.20 0.00 0.70 0.00 0.00 55.95 59.35 1nan s SER 88 Cb -0.10 -2.59 0.97 0.00 -1.71 0.00 0.00 66.02 62.59 1nan s SER 88 CO 0.23 -1.05 1.63 0.29 1.20 0.00 0.00 173.24 175.54 1nan n LYS 89 N -0.93 0.22 0.00 5.44 5.02 -1.26 -3.18 118.16 123.47 1nan n LYS 89 Ca 0.10 0.11 0.12 0.00 -2.02 0.00 0.00 58.31 56.62 1nan n LYS 89 Cb 0.50 -1.50 0.19 0.00 -0.02 0.00 0.00 35.03 34.20 1nan n LYS 89 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nan n GLY 90 N 0.44 0.66 3.97 0.72 0.00 -1.26 -4.82 105.19 104.91 1nan n GLY 90 Ca 0.08 -0.63 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 1nan n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nan s GLY 91 N -2.05 1.37 -0.24 -0.02 0.00 -1.19 -4.61 107.32 100.58 1nan s GLY 91 Ca 0.29 -1.33 -0.15 0.00 0.00 0.00 0.00 44.72 43.53 1nan s GLY 91 CO 0.33 -1.31 0.37 -0.45 0.00 0.00 0.00 173.10 172.04 1nan s SER 92 N -4.04 6.32 0.16 1.64 0.15 -1.26 -4.42 113.70 112.24 1nan s SER 92 Ca 0.38 0.38 0.05 0.00 0.70 0.00 0.00 55.95 57.46 1nan s SER 92 Cb -0.09 -2.21 -0.04 0.00 -1.71 0.00 0.00 66.02 61.96 1nan s SER 92 CO 0.29 -0.12 -0.12 -1.00 1.20 0.00 0.00 173.24 173.50 1nan s HIS 93 N 1.66 1.39 -0.05 3.44 3.76 -1.25 -4.94 115.29 119.31 1nan s HIS 93 Ca 0.16 -0.68 0.03 0.00 -0.15 0.00 0.00 55.06 54.42 1nan s HIS 93 Cb -0.15 -0.69 0.00 0.00 1.11 0.00 0.00 32.58 32.85 1nan s HIS 93 CO 0.09 0.16 -0.14 0.99 -0.85 0.00 0.00 174.74 174.99 1nan s THR 94 N -3.08 1.20 -0.11 1.30 2.01 -1.26 -0.92 115.64 114.78 1nan s THR 94 Ca 0.17 -0.56 0.01 0.00 0.31 0.00 0.00 61.69 61.62 1nan s THR 94 Cb 0.01 -1.06 -0.01 0.00 0.01 0.00 0.00 72.50 71.44 1nan s THR 94 CO 0.02 0.36 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.53 1nan s ILE 95 N 0.31 2.80 0.08 1.82 1.01 0.34 -1.38 121.20 126.18 1nan s ILE 95 Ca -0.08 -0.76 0.09 0.00 0.00 0.00 0.00 60.65 59.90 1nan s ILE 95 Cb -0.13 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 1nan s ILE 95 CO 0.03 0.54 -0.25 -1.10 0.00 0.00 0.00 174.94 174.16 1nan s GLN 96 N 0.20 1.51 -0.01 2.79 -0.21 -0.55 -1.05 119.66 122.35 1nan s GLN 96 Ca -0.10 -1.16 0.02 0.00 0.02 0.00 0.00 55.36 54.14 1nan s GLN 96 Cb -0.16 -1.79 -0.00 0.00 1.00 0.00 0.00 33.01 32.06 1nan s GLN 96 CO 0.06 0.44 -0.06 0.08 -2.12 0.00 0.00 175.29 173.69 1nan s VAL 97 N -0.93 0.47 -0.16 1.09 1.01 0.16 -0.55 120.40 121.50 1nan s VAL 97 Ca 0.11 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.85 1nan s VAL 97 Cb -0.10 -0.40 0.02 0.00 0.00 0.00 0.00 36.38 35.90 1nan s VAL 97 CO 0.03 0.14 -0.19 -0.63 0.00 0.00 0.00 175.10 174.45 1nan s ILE 98 N -0.12 1.92 -0.02 2.22 1.01 -0.57 0.01 121.20 125.66 1nan s ILE 98 Ca 0.02 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.81 1nan s ILE 98 Cb -0.03 -1.74 0.00 0.00 0.01 0.00 0.00 42.46 40.71 1nan s ILE 98 CO -0.00 0.52 -0.05 -0.55 0.00 0.00 0.00 174.94 174.86 1nan s SER 99 N 1.16 0.73 0.00 3.58 0.15 0.02 -0.68 113.70 118.66 1nan s SER 99 Ca 0.00 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.55 1nan s SER 99 Cb -0.14 -0.18 0.00 0.00 -1.71 0.00 0.00 66.02 63.99 1nan s SER 99 CO -0.08 0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.00 1nan n GLY 100 N 3.28 -2.00 3.03 9.45 0.00 -0.68 0.13 105.19 118.40 1nan n GLY 100 Ca -0.17 -1.18 -0.13 0.00 0.00 0.00 0.00 46.02 44.55 1nan n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nan s GLU 102 N -1.31 3.31 0.13 0.00 -1.05 0.01 -1.68 118.70 118.10 1nan s GLU 102 Ca -0.09 -0.69 0.06 0.00 -0.15 0.00 0.00 54.97 54.10 1nan s GLU 102 Cb -0.09 -2.79 -0.04 0.00 -0.44 0.00 0.00 34.13 30.78 1nan s GLU 102 CO 0.00 -0.05 0.02 0.14 0.95 0.00 0.00 175.26 176.32 1nan s VAL 103 N 1.04 4.02 0.98 1.83 -7.23 -0.36 0.72 120.40 121.40 1nan s VAL 103 Ca -0.00 -1.12 -0.16 0.00 -1.81 0.00 0.00 61.98 58.88 1nan s VAL 103 Cb -0.15 -2.97 0.20 0.00 0.56 0.00 0.00 36.38 34.03 1nan s VAL 103 CO -0.02 0.02 1.28 -0.83 -0.31 0.00 0.00 175.10 175.24 1nan s GLY 104 N -2.61 1.74 0.60 2.32 0.00 0.30 -1.69 107.32 107.97 1nan s GLY 104 Ca 0.27 -1.11 0.30 0.00 0.00 0.00 0.00 44.72 44.19 1nan s GLY 104 CO 0.19 -0.35 2.23 0.23 0.00 0.00 0.00 173.10 175.40 1nan h SER 105 N -1.71 0.00 0.24 1.64 0.87 -1.88 -0.66 113.55 112.04 1nan h SER 105 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1nan h SER 105 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1nan h SER 105 CO 0.40 0.00 -0.09 -0.90 -0.53 0.00 0.00 176.83 175.71 1nan n ASP 106 N -3.78 0.65 0.00 6.23 5.75 -1.26 -4.92 116.55 119.21 1nan n ASP 106 Ca -0.02 -0.82 0.00 0.00 -0.01 0.00 0.00 54.79 53.94 1nan n ASP 106 Cb 0.13 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 1nan n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nan n GLY 107 N 1.23 0.74 3.84 6.12 0.00 -0.26 -5.07 105.19 111.80 1nan n GLY 107 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1nan n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nan s ARG 108 N -0.35 3.99 0.09 1.61 0.52 -1.26 -4.73 118.95 118.82 1nan s ARG 108 Ca 0.00 0.50 -0.33 0.00 -0.52 0.00 0.00 55.73 55.38 1nan s ARG 108 Cb 0.00 -3.03 -0.12 0.00 0.52 0.00 0.00 34.95 32.33 1nan s ARG 108 CO 0.00 0.54 1.78 -0.11 0.02 0.00 0.00 175.30 177.53 1nan n LEU 109 N 1.09 3.66 -0.59 2.53 7.94 -1.26 0.11 117.00 130.48 1nan n LEU 109 Ca -0.07 1.01 0.08 0.00 -1.11 0.00 0.00 56.01 55.92 1nan n LEU 109 Cb 0.52 -1.48 0.05 0.00 0.53 0.00 0.00 43.42 43.04 1nan n LEU 109 CO 0.42 0.00 0.45 0.18 -1.11 0.00 0.00 177.39 177.33 1nan n LEU 110 N 5.25 2.19 0.00 -1.96 4.77 0.22 -4.84 117.00 122.63 1nan n LEU 110 Ca 0.19 -0.94 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 1nan n LEU 110 Cb 0.33 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1nan n LEU 110 CO 0.67 0.39 0.00 -1.14 -1.33 0.00 0.00 177.39 175.98 1nan n ARG 111 N 0.68 0.00 -4.23 3.23 0.63 -1.14 -4.93 116.66 110.90 1nan n ARG 111 Ca 0.09 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.69 1nan n ARG 111 Cb 0.39 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.22 1nan n ARG 111 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1nan s GLY 112 N 0.00 1.92 0.07 5.14 0.00 -1.26 -0.81 107.32 112.38 1nan s GLY 112 Ca 0.00 -0.91 -0.16 0.00 0.00 0.00 0.00 44.72 43.65 1nan s GLY 112 CO 0.00 -0.77 0.37 -2.52 0.00 0.00 0.00 173.10 170.17 1nan s TYR 113 N -1.10 -0.18 -0.23 1.90 -0.85 -0.05 -4.75 117.35 112.09 1nan s TYR 113 Ca 0.20 0.01 -0.07 0.00 -0.52 0.00 0.00 57.07 56.69 1nan s TYR 113 Cb -0.12 0.18 0.11 0.00 0.38 0.00 0.00 41.96 42.51 1nan s TYR 113 CO 0.11 -0.59 0.48 -1.14 -1.52 0.00 0.00 175.55 172.89 1nan s GLN 114 N -2.96 0.40 -0.04 -3.49 0.74 -1.26 -1.69 119.66 111.37 1nan s GLN 114 Ca -0.02 1.08 0.06 0.00 0.05 0.00 0.00 55.36 56.52 1nan s GLN 114 Cb 0.00 0.39 -0.01 0.00 1.10 0.00 0.00 33.01 34.49 1nan s GLN 114 CO -0.06 -0.31 -0.21 -0.65 -0.55 0.00 0.00 175.29 173.52 1nan s GLN 115 N 2.69 1.99 0.07 1.67 -0.21 0.15 -1.89 119.66 124.12 1nan s GLN 115 Ca 0.00 -0.75 0.06 0.00 0.02 0.00 0.00 55.36 54.69 1nan s GLN 115 Cb -0.13 -1.77 -0.04 0.00 1.00 0.00 0.00 33.01 32.07 1nan s GLN 115 CO -0.15 0.36 -0.11 0.71 -2.12 0.00 0.00 175.29 173.98 1nan s TYR 116 N -0.21 2.74 0.03 0.91 1.51 0.40 -1.51 117.35 121.22 1nan s TYR 116 Ca 0.00 -0.15 0.02 0.00 -1.01 0.00 0.00 57.07 55.93 1nan s TYR 116 Cb -0.11 -1.48 -0.02 0.00 -0.11 0.00 0.00 41.96 40.24 1nan s TYR 116 CO 0.02 0.38 -0.07 0.00 -1.11 0.00 0.00 175.55 174.77 1nan s ALA 117 N -1.10 0.49 -0.02 3.71 0.00 0.29 -0.63 121.76 124.50 1nan s ALA 117 Ca 0.19 -0.65 0.05 0.00 0.00 0.00 0.00 51.96 51.55 1nan s ALA 117 Cb -0.11 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 1nan s ALA 117 CO 0.10 -0.01 -0.16 -0.47 0.00 0.00 0.00 175.76 175.22 1nan s TYR 118 N -1.17 1.50 -0.72 0.00 5.04 -0.05 -1.48 117.35 120.48 1nan s TYR 118 Ca -0.09 -0.32 -0.02 0.00 -2.44 0.00 0.00 57.07 54.21 1nan s TYR 118 Cb -0.09 -0.98 0.02 0.00 0.35 0.00 0.00 41.96 41.26 1nan s TYR 118 CO 0.00 -0.06 0.04 -0.25 -1.34 0.00 0.00 175.55 173.95 1nan n ASP 119 N 2.79 0.23 0.00 4.32 8.00 -0.48 0.14 116.55 131.55 1nan n ASP 119 Ca -0.15 -0.57 0.00 0.00 0.71 0.00 0.00 54.79 54.77 1nan n ASP 119 Cb 0.54 -0.72 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 1nan n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nan n GLY 120 N -1.56 0.68 3.49 0.44 0.00 -1.26 -5.03 105.19 101.95 1nan n GLY 120 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 1nan n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nan n ASP 122 N 2.45 0.45 0.02 0.00 8.00 -1.26 -0.87 116.55 125.34 1nan n ASP 122 Ca -0.17 1.16 -0.02 0.00 0.71 0.00 0.00 54.79 56.47 1nan n ASP 122 Cb 0.52 -1.17 -0.01 0.00 -0.02 0.00 0.00 41.12 40.45 1nan n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nan n TYR 123 N 0.23 0.00 -3.58 1.24 9.36 0.20 -4.68 117.16 119.94 1nan n TYR 123 Ca 0.13 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.20 1nan n TYR 123 Cb 0.29 -0.10 -0.06 0.00 -0.63 0.00 0.00 39.34 38.84 1nan n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1nan s ILE 124 N -2.16 0.02 -0.09 2.97 2.07 -1.21 -1.79 121.20 121.01 1nan s ILE 124 Ca -0.06 -0.19 -0.11 0.00 -1.41 0.00 0.00 60.65 58.89 1nan s ILE 124 Cb 0.01 -0.94 0.03 0.00 0.13 0.00 0.00 42.46 41.69 1nan s ILE 124 CO 0.08 -0.10 0.28 0.00 -1.91 0.00 0.00 174.94 173.29 1nan s ALA 125 N -1.96 -0.71 0.08 1.50 0.00 -0.76 -0.46 121.76 119.47 1nan s ALA 125 Ca -0.08 0.68 -0.30 0.00 0.00 0.00 0.00 51.96 52.26 1nan s ALA 125 Cb -0.01 -0.35 -0.05 0.00 0.00 0.00 0.00 23.12 22.71 1nan s ALA 125 CO 0.02 -0.16 1.01 -1.17 0.00 0.00 0.00 175.76 175.46 1nan s LEU 126 N -0.18 4.45 0.69 0.00 2.96 -0.79 0.67 118.68 126.47 1nan s LEU 126 Ca -0.03 1.82 -0.11 0.00 -0.22 0.00 0.00 54.13 55.59 1nan s LEU 126 Cb -0.03 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.08 1nan s LEU 126 CO 0.01 -0.19 1.06 0.20 -1.32 0.00 0.00 176.35 176.11 1nan s ASN 127 N 0.39 5.42 0.19 3.68 0.02 0.53 -4.56 114.94 120.61 1nan s ASN 127 Ca 0.50 1.62 0.04 0.00 -1.02 0.00 0.00 52.86 54.00 1nan s ASN 127 Cb -0.24 -2.50 0.53 0.00 0.02 0.00 0.00 41.25 39.07 1nan s ASN 127 CO 0.30 -1.42 0.93 -0.62 0.02 0.00 0.00 177.10 176.32 1nan n GLU 128 N -3.07 -0.04 0.00 -0.60 -0.58 -1.26 -0.24 120.64 114.84 1nan n GLU 128 Ca 0.08 0.87 0.07 0.00 -0.42 0.00 0.00 57.16 57.76 1nan n GLU 128 Cb 0.53 -1.43 0.32 0.00 -0.57 0.00 0.00 31.44 30.30 1nan n GLU 128 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1nan n ASP 129 N -4.66 0.00 -0.10 1.62 5.68 -1.26 -4.75 116.55 113.07 1nan n ASP 129 Ca 0.16 0.48 -0.01 0.00 -0.50 0.00 0.00 54.79 54.92 1nan n ASP 129 Cb 0.53 -0.49 -0.01 0.00 -1.14 0.00 0.00 41.12 40.01 1nan n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1nan n LEU 130 N -1.49 0.59 -0.03 -2.12 4.77 0.67 -4.81 117.00 114.57 1nan n LEU 130 Ca 0.04 0.03 -0.04 0.00 -0.03 0.00 0.00 56.01 56.01 1nan n LEU 130 Cb 0.17 -2.02 -0.05 0.00 -2.33 0.00 0.00 43.42 39.20 1nan n LEU 130 CO 0.14 -0.75 -0.72 0.29 -1.33 0.00 0.00 177.39 175.02 1nan n LYS 131 N -0.23 2.34 -4.42 3.23 5.02 -1.26 -4.58 118.16 118.26 1nan n LYS 131 Ca -0.01 0.01 -0.21 0.00 -2.02 0.00 0.00 58.31 56.07 1nan n LYS 131 Cb 0.39 -1.16 -0.10 0.00 -0.02 0.00 0.00 35.03 34.13 1nan n LYS 131 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1nan s THR 132 N -2.16 1.95 0.04 -0.18 -4.23 -1.26 -4.83 115.64 104.97 1nan s THR 132 Ca -0.05 -2.24 0.02 0.00 -1.18 0.00 0.00 61.69 58.24 1nan s THR 132 Cb 0.02 -2.26 -0.04 0.00 1.34 0.00 0.00 72.50 71.56 1nan s THR 132 CO 0.24 -0.44 0.03 0.26 -0.54 0.00 0.00 174.62 174.18 1nan s TRP 133 N -2.83 3.11 -0.32 3.99 0.52 -1.26 -0.35 118.94 121.80 1nan s TRP 133 Ca 0.27 0.07 -0.04 0.00 0.02 0.00 0.00 56.10 56.42 1nan s TRP 133 Cb -0.00 -1.64 0.05 0.00 -1.15 0.00 0.00 33.47 30.73 1nan s TRP 133 CO 0.11 0.49 0.06 0.99 0.02 0.00 0.00 176.95 178.62 1nan s THR 134 N -1.22 3.36 0.26 2.01 2.01 0.21 -4.91 115.64 117.37 1nan s THR 134 Ca 0.24 -1.31 -0.22 0.00 0.31 0.00 0.00 61.69 60.71 1nan s THR 134 Cb -0.12 -2.94 -0.09 0.00 0.01 0.00 0.00 72.50 69.36 1nan s THR 134 CO 0.15 -0.17 0.80 0.00 -0.69 0.00 0.00 174.62 174.71 1nan s ALA 135 N 1.31 3.34 -0.40 7.40 0.00 -1.26 -1.83 121.76 130.33 1nan s ALA 135 Ca -0.03 0.29 0.19 0.00 0.00 0.00 0.00 51.96 52.41 1nan s ALA 135 Cb -0.20 -2.95 -0.25 0.00 0.00 0.00 0.00 23.12 19.72 1nan s ALA 135 CO 0.01 0.27 0.57 0.00 0.00 0.00 0.00 175.76 176.61 1nan n ALA 136 N 0.69 3.44 -3.71 0.00 0.00 -0.74 -4.95 120.51 115.24 1nan n ALA 136 Ca -0.01 -0.48 -0.10 0.00 0.00 0.00 0.00 53.44 52.86 1nan n ALA 136 Cb 0.51 -0.65 0.02 0.00 0.00 0.00 0.00 19.45 19.32 1nan n ALA 136 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1nan s ASP 137 N -3.52 0.12 0.19 0.00 3.84 -1.26 -5.03 116.67 111.00 1nan s ASP 137 Ca -0.01 -1.21 -0.12 0.00 -0.00 0.00 0.00 52.55 51.21 1nan s ASP 137 Cb 0.13 0.84 0.22 0.00 -1.38 0.00 0.00 42.92 42.73 1nan s ASP 137 CO 0.77 -1.67 1.70 0.24 -0.00 0.00 0.00 175.17 176.21 1nan h MET 138 N 2.01 0.20 -0.49 2.11 2.86 -1.98 -2.35 114.93 117.29 1nan h MET 138 Ca -0.32 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.34 1nan h MET 138 Cb 1.25 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.82 1nan h MET 138 CO 0.41 0.13 0.25 0.00 1.06 0.00 0.00 176.91 178.76 1nan h ALA 139 N 1.43 0.62 0.00 6.32 0.00 -1.97 -1.64 119.26 124.02 1nan h ALA 139 Ca 0.27 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1nan h ALA 139 Cb 0.39 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1nan h ALA 139 CO -0.38 -0.10 -0.06 0.00 0.00 0.00 0.00 179.25 178.72 1nan h ALA 140 N 1.26 1.09 -0.54 0.00 0.00 -1.70 -1.77 119.26 117.60 1nan h ALA 140 Ca 0.21 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1nan h ALA 140 Cb 0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1nan h ALA 140 CO -0.15 0.07 0.16 -0.07 0.00 0.00 0.00 179.25 179.27 1nan h LEU 141 N 0.00 0.79 -0.36 0.00 3.38 -0.83 -0.21 115.31 118.09 1nan h LEU 141 Ca -0.00 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.78 1nan h LEU 141 Cb 0.35 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1nan h LEU 141 CO 0.01 0.79 0.21 0.40 0.09 0.00 0.00 178.44 179.94 1nan h ILE 142 N 0.75 1.04 -0.67 1.22 2.04 -1.25 -1.98 117.51 118.65 1nan h ILE 142 Ca 0.17 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.93 1nan h ILE 142 Cb 0.29 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 1nan h ILE 142 CO -0.00 0.08 0.41 0.74 0.00 0.00 0.00 178.15 179.37 1nan h THR 143 N 0.43 1.05 -0.86 -0.27 2.02 -1.41 -2.14 112.91 111.73 1nan h THR 143 Ca 0.14 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 1nan h THR 143 Cb 0.01 0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 66.58 1nan h THR 143 CO -0.07 0.14 0.51 0.50 0.37 0.00 0.00 175.52 176.98 1nan h LYS 144 N 0.78 1.16 -0.21 6.66 3.64 -0.54 -1.18 116.57 126.89 1nan h LYS 144 Ca 0.28 -0.11 -0.21 0.00 -1.27 0.00 0.00 60.65 59.35 1nan h LYS 144 Cb 0.07 -0.24 0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1nan h LYS 144 CO -0.13 0.82 -0.68 0.45 -2.27 0.00 0.00 179.45 177.63 1nan h HIS 145 N 1.18 1.08 -0.03 1.91 3.86 -1.22 -1.36 115.15 120.57 1nan h HIS 145 Ca 0.31 -0.44 0.02 0.00 -1.16 0.00 0.00 60.37 59.10 1nan h HIS 145 Cb -0.04 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.22 1nan h HIS 145 CO -0.00 1.27 -0.08 -0.22 0.86 0.00 0.00 177.93 179.76 1nan h LYS 146 N 0.59 -0.12 -0.40 2.45 3.64 -1.20 0.26 116.57 121.79 1nan h LYS 146 Ca -0.02 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 1nan h LYS 146 Cb 1.30 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.13 1nan h LYS 146 CO 0.14 -0.08 -0.01 -1.49 -2.27 0.00 0.00 179.45 175.75 1nan h TRP 147 N -0.12 0.68 -0.41 1.91 6.55 -1.23 0.15 115.95 123.48 1nan h TRP 147 Ca 0.04 -0.08 -0.06 0.00 0.95 0.00 0.00 58.89 59.74 1nan h TRP 147 Cb 0.18 -0.19 -0.02 0.00 -0.86 0.00 0.00 29.16 28.27 1nan h TRP 147 CO -0.16 0.65 0.03 0.93 -1.05 0.00 0.00 178.44 178.85 1nan h GLU 148 N 0.61 0.70 -0.14 0.49 5.08 -1.09 0.23 114.58 120.47 1nan h GLU 148 Ca 0.13 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1nan h GLU 148 Cb 0.39 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1nan h GLU 148 CO 0.02 0.76 0.05 1.96 -1.00 0.00 0.00 179.01 180.80 1nan h GLN 149 N 0.54 0.12 0.00 2.33 1.08 -0.45 -2.78 115.11 115.94 1nan h GLN 149 Ca 0.12 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1nan h GLN 149 Cb 0.43 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1nan h GLN 149 CO 0.01 0.08 0.00 0.00 -0.95 0.00 0.00 178.83 177.97 1nan n ALA 150 N -2.18 2.02 -1.95 3.87 0.00 0.48 -4.90 120.51 117.83 1nan n ALA 150 Ca -0.04 -0.06 -0.13 0.00 0.00 0.00 0.00 53.44 53.21 1nan n ALA 150 Cb 0.05 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.11 1nan n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nan n GLY 151 N 0.79 0.37 0.38 0.00 0.00 0.64 -4.89 105.19 102.47 1nan n GLY 151 Ca 0.05 -0.35 0.16 0.00 0.00 0.00 0.00 46.02 45.89 1nan n GLY 151 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1nan h GLU 152 N 0.00 0.28 -0.17 1.61 4.39 -1.36 -0.96 114.58 118.36 1nan h GLU 152 Ca -0.30 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.34 1nan h GLU 152 Cb 1.11 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 1nan h GLU 152 CO 0.39 0.19 -0.06 0.00 -1.16 0.00 0.00 179.01 178.36 1nan h ALA 153 N 1.68 1.57 -0.47 3.43 0.00 -1.88 -0.40 119.26 123.18 1nan h ALA 153 Ca 0.32 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1nan h ALA 153 Cb 0.86 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1nan h ALA 153 CO -0.08 0.31 -0.16 1.49 0.00 0.00 0.00 179.25 180.81 1nan h GLU 154 N 0.26 0.95 -0.30 0.00 4.81 -1.43 -0.16 114.58 118.70 1nan h GLU 154 Ca 0.06 -0.38 -0.13 0.00 -0.13 0.00 0.00 59.36 58.78 1nan h GLU 154 Cb 0.29 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1nan h GLU 154 CO 0.01 1.05 -0.33 -0.09 -0.73 0.00 0.00 179.01 178.92 1nan h ARG 155 N 0.79 0.66 -0.11 1.92 2.43 -1.35 -2.19 114.38 116.53 1nan h ARG 155 Ca 0.11 -0.31 -0.03 0.00 -0.81 0.00 0.00 59.98 58.94 1nan h ARG 155 Cb 0.73 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1nan h ARG 155 CO 0.06 0.90 -0.06 1.25 -1.51 0.00 0.00 179.97 180.61 1nan h LEU 156 N 0.56 0.25 -0.73 3.80 6.46 -1.05 -2.94 115.31 121.65 1nan h LEU 156 Ca 0.06 -0.42 0.16 0.00 -0.12 0.00 0.00 57.88 57.56 1nan h LEU 156 Cb 0.84 -0.07 -0.11 0.00 -0.73 0.00 0.00 40.66 40.59 1nan h LEU 156 CO 0.07 0.62 0.13 -0.09 -0.62 0.00 0.00 178.44 178.55 1nan h ARG 157 N -0.12 0.21 -0.58 1.25 2.43 -0.95 0.50 114.38 117.12 1nan h ARG 157 Ca 0.02 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1nan h ARG 157 Cb 0.52 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 1nan h ARG 157 CO 0.02 0.14 0.19 0.00 -1.51 0.00 0.00 179.97 178.81 1nan h ALA 158 N 1.63 1.24 0.05 2.80 0.00 -1.33 0.30 119.26 123.96 1nan h ALA 158 Ca 0.41 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1nan h ALA 158 Cb 0.71 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1nan h ALA 158 CO -0.55 0.54 -0.02 -0.92 0.00 0.00 0.00 179.25 178.30 1nan h TYR 159 N 0.85 -0.06 -0.33 0.00 3.20 -0.97 -1.63 116.97 118.03 1nan h TYR 159 Ca 0.19 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.00 1nan h TYR 159 Cb 0.23 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1nan h TYR 159 CO 0.01 0.16 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.58 1nan h LEU 160 N -0.28 0.60 -0.86 2.82 3.38 -0.39 0.20 115.31 120.78 1nan h LEU 160 Ca -0.01 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 1nan h LEU 160 Cb 0.25 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1nan h LEU 160 CO 0.01 0.80 -0.22 -0.33 0.09 0.00 0.00 178.44 178.80 1nan h GLU 161 N 0.39 0.00 0.00 1.13 5.08 -0.49 -3.30 114.58 117.39 1nan h GLU 161 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1nan h GLU 161 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1nan h GLU 161 CO 0.03 0.22 0.00 0.41 -1.00 0.00 0.00 179.01 178.66 1nan n GLY 162 N 0.41 0.37 0.37 -3.84 0.00 -0.61 -4.61 105.19 97.27 1nan n GLY 162 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 1nan n GLY 162 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1nan h THR 163 N 0.00 0.07 0.08 2.61 2.02 -1.47 0.89 112.91 117.10 1nan h THR 163 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1nan h THR 163 Cb 0.00 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.47 1nan h THR 163 CO 0.00 0.00 -0.08 0.00 0.37 0.00 0.00 175.52 175.81 1nan h VAL 165 N -0.18 1.00 -0.22 0.00 2.07 -1.25 0.03 116.25 117.69 1nan h VAL 165 Ca 0.01 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1nan h VAL 165 Cb 0.18 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1nan h VAL 165 CO -0.02 0.05 0.09 -0.33 0.02 0.00 0.00 177.57 177.37 1nan h GLU 166 N 0.25 0.33 -0.15 1.57 5.08 -0.70 -0.96 114.58 120.01 1nan h GLU 166 Ca 0.09 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1nan h GLU 166 Cb 0.02 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1nan h GLU 166 CO -0.06 0.39 -0.13 -1.49 -1.00 0.00 0.00 179.01 176.72 1nan h TRP 167 N 0.20 0.24 0.57 4.33 4.06 -1.30 0.16 115.95 124.22 1nan h TRP 167 Ca 0.07 -0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.98 1nan h TRP 167 Cb 0.18 -0.07 -0.00 0.00 -1.00 0.00 0.00 29.16 28.27 1nan h TRP 167 CO -0.01 0.36 -0.35 1.25 -3.56 0.00 0.00 178.44 176.14 1nan h LEU 168 N 0.22 -0.87 -0.32 -4.49 5.85 -0.11 0.76 115.31 116.35 1nan h LEU 168 Ca 0.05 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.89 1nan h LEU 168 Cb 0.37 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.58 1nan h LEU 168 CO 0.02 -0.55 -0.15 0.03 -0.34 0.00 0.00 178.44 177.45 1nan h ARG 169 N -0.87 -0.10 -0.25 1.25 3.08 -0.95 0.32 114.38 116.87 1nan h ARG 169 Ca -0.07 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.04 1nan h ARG 169 Cb 0.70 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.72 1nan h ARG 169 CO 0.07 -0.06 -0.12 -0.09 -1.07 0.00 0.00 179.97 178.70 1nan h ARG 170 N -0.10 -0.08 -0.78 0.04 1.12 -0.24 0.73 114.38 115.06 1nan h ARG 170 Ca 0.17 0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 59.01 1nan h ARG 170 Cb 0.35 0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 30.29 1nan h ARG 170 CO -0.39 -0.06 0.36 1.88 -3.11 0.00 0.00 179.97 178.65 1nan h TYR 171 N -0.09 1.15 -1.00 2.20 0.05 0.12 -1.72 116.97 117.68 1nan h TYR 171 Ca 0.13 -0.07 0.12 0.00 0.05 0.00 0.00 58.73 58.97 1nan h TYR 171 Cb 0.29 -0.35 -0.09 0.00 1.01 0.00 0.00 36.73 37.59 1nan h TYR 171 CO -0.30 0.85 0.63 -0.07 -1.05 0.00 0.00 178.16 178.22 1nan h LEU 172 N 1.11 0.92 0.00 3.88 3.38 0.59 0.02 115.31 125.22 1nan h LEU 172 Ca 0.27 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1nan h LEU 172 Cb 0.15 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1nan h LEU 172 CO -0.03 0.49 0.00 0.29 0.09 0.00 0.00 178.44 179.28 1nan n LYS 173 N -4.62 0.00 -0.26 1.13 5.02 0.16 0.05 118.16 119.63 1nan n LYS 173 Ca 0.19 0.55 0.07 0.00 -2.02 0.00 0.00 58.31 57.10 1nan n LYS 173 Cb 0.36 -1.31 0.19 0.00 -0.02 0.00 0.00 35.03 34.26 1nan n LYS 173 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1nan h ASN 174 N 0.00 -0.18 -0.32 4.39 2.35 -1.36 0.60 115.58 121.06 1nan h ASN 174 Ca 0.00 0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1nan h ASN 174 Cb 0.00 0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1nan h ASN 174 CO 0.00 -0.14 0.00 0.61 -1.65 0.00 0.00 177.43 176.25 1nan n GLY 175 N -1.39 2.32 1.71 2.83 0.00 -0.02 -4.95 105.19 105.68 1nan n GLY 175 Ca 0.15 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1nan n GLY 175 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nan n ASN 176 N 0.35 -7.44 -4.42 1.61 5.03 0.11 -4.02 115.26 106.47 1nan n ASN 176 Ca 0.15 1.07 -0.12 0.00 0.87 0.00 0.00 54.58 56.55 1nan n ASN 176 Cb 0.78 -4.15 -0.10 0.00 -1.02 0.00 0.00 39.78 35.29 1nan n ASN 176 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1nan n ALA 177 N 1.43 0.50 -0.31 5.41 0.00 -0.64 -1.13 120.51 125.76 1nan n ALA 177 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 53.44 52.01 1nan n ALA 177 Cb 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 16.97 1nan n ALA 177 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1nan n THR 178 N 7.22 -0.05 -0.51 0.00 5.66 -1.26 -4.95 114.28 120.39 1nan n THR 178 Ca 0.39 0.00 -0.45 0.00 -3.05 0.00 0.00 64.05 60.94 1nan n THR 178 Cb 0.40 -0.45 -0.12 0.00 -1.55 0.00 0.00 70.33 68.61 1nan n THR 178 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1nan n LEU 179 N -0.20 0.99 -4.01 1.09 7.94 -0.29 -4.78 117.00 117.76 1nan n LEU 179 Ca 0.00 -1.50 -0.42 0.00 -1.11 0.00 0.00 56.01 52.97 1nan n LEU 179 Cb 0.08 -0.51 0.00 0.00 0.53 0.00 0.00 43.42 43.53 1nan n LEU 179 CO 0.00 -2.01 2.43 0.18 -1.11 0.00 0.00 177.39 176.88 1nan n LEU 180 N 9.07 6.24 -4.73 -1.96 4.32 -1.26 -4.96 117.00 123.73 1nan n LEU 180 Ca 0.47 -4.09 -0.37 0.00 -0.02 0.00 0.00 56.01 51.99 1nan n LEU 180 Cb 0.42 -1.68 0.07 0.00 -1.62 0.00 0.00 43.42 40.61 1nan n LEU 180 CO 1.19 0.82 0.91 0.00 -1.22 0.00 0.00 177.39 179.09 1nan s ARG 181 N 3.40 2.56 -0.22 3.23 1.70 -1.26 -5.03 118.95 123.33 1nan s ARG 181 Ca 0.49 2.08 -0.09 0.00 -0.47 0.00 0.00 55.73 57.74 1nan s ARG 181 Cb 0.11 -1.86 0.09 0.00 -0.57 0.00 0.00 34.95 32.72 1nan s ARG 181 CO -0.03 -1.59 0.49 0.99 -1.08 0.00 0.00 175.30 174.08 1nan s THR 182 N -1.38 -0.56 -0.22 4.99 2.01 -1.26 -4.63 115.64 114.58 1nan s THR 182 Ca 0.82 0.10 -0.02 0.00 0.31 0.00 0.00 61.69 62.91 1nan s THR 182 Cb -0.38 -0.76 0.01 0.00 0.01 0.00 0.00 72.50 71.38 1nan s THR 182 CO 0.40 0.04 -0.08 -1.81 -0.69 0.00 0.00 174.62 172.48 1nan s ASP 183 N 2.38 4.06 0.52 3.53 -0.00 -1.00 -4.96 116.67 121.20 1nan s ASP 183 Ca -0.05 -0.63 -0.16 0.00 -0.00 0.00 0.00 52.55 51.71 1nan s ASP 183 Cb -0.11 -1.66 -0.08 0.00 -0.00 0.00 0.00 42.92 41.08 1nan s ASP 183 CO -0.15 -0.06 0.99 -0.94 -0.00 0.00 0.00 175.17 175.01 1nan s SER 184 N 1.38 6.58 0.26 0.27 1.04 -1.26 -0.98 113.70 121.00 1nan s SER 184 Ca 0.03 1.56 -0.29 0.00 0.48 0.00 0.00 55.95 57.73 1nan s SER 184 Cb -0.15 -2.51 -0.09 0.00 0.10 0.00 0.00 66.02 63.37 1nan s SER 184 CO -0.06 -0.62 1.21 -2.84 0.98 0.00 0.00 173.24 171.91 1nan s PRO 185 N -4.17 4.50 -0.27 4.02 0.02 -1.26 -4.63 135.00 133.21 1nan s PRO 185 Ca 0.59 1.97 -0.12 0.00 0.02 0.00 0.00 61.00 63.45 1nan s PRO 185 Cb -0.10 -3.17 -0.05 0.00 0.02 0.00 0.00 34.50 31.21 1nan s PRO 185 CO 0.33 -0.03 0.26 0.15 -0.33 0.00 0.00 177.00 177.39 1nan s LYS 186 N -1.11 4.00 0.16 5.54 1.02 -0.63 -4.88 119.74 123.84 1nan s LYS 186 Ca 0.49 -0.16 0.10 0.00 0.02 0.00 0.00 55.97 56.41 1nan s LYS 186 Cb -0.35 -3.64 -0.04 0.00 -0.52 0.00 0.00 37.83 33.28 1nan s LYS 186 CO 0.43 -0.17 -0.16 0.00 -0.92 0.00 0.00 175.35 174.52 1nan s ALA 187 N 1.75 2.74 0.07 5.17 0.00 -1.26 -1.18 121.76 129.04 1nan s ALA 187 Ca 0.10 -1.46 -0.27 0.00 0.00 0.00 0.00 51.96 50.33 1nan s ALA 187 Cb -0.16 -0.60 0.09 0.00 0.00 0.00 0.00 23.12 22.45 1nan s ALA 187 CO 0.10 0.51 0.84 -3.38 0.00 0.00 0.00 175.76 173.83 1nan s HIS 188 N -1.47 -0.33 -0.12 0.00 -3.43 -0.89 -4.98 115.29 104.08 1nan s HIS 188 Ca 0.21 0.14 -0.01 0.00 -0.80 0.00 0.00 55.06 54.60 1nan s HIS 188 Cb -0.09 0.57 -0.03 0.00 -1.43 0.00 0.00 32.58 31.60 1nan s HIS 188 CO 0.12 -0.68 -0.06 0.08 -2.00 0.00 0.00 174.74 172.20 1nan s VAL 189 N -3.30 3.71 0.34 -5.38 1.01 -1.26 -0.02 120.40 115.50 1nan s VAL 189 Ca 0.06 -0.45 0.08 0.00 0.00 0.00 0.00 61.98 61.67 1nan s VAL 189 Cb -0.01 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1nan s VAL 189 CO -0.07 0.54 0.16 0.42 0.00 0.00 0.00 175.10 176.15 1nan s THR 190 N -0.10 3.11 -0.08 3.92 -4.23 0.53 -4.79 115.64 114.00 1nan s THR 190 Ca 0.01 -1.66 0.02 0.00 -1.18 0.00 0.00 61.69 58.88 1nan s THR 190 Cb -0.13 -3.00 0.01 0.00 1.34 0.00 0.00 72.50 70.72 1nan s THR 190 CO 0.03 -0.19 -0.12 -2.28 -0.54 0.00 0.00 174.62 171.52 1nan s HIS 191 N -2.41 1.55 -0.01 3.99 2.46 -1.26 -1.46 115.29 118.15 1nan s HIS 191 Ca 0.38 -0.61 -0.02 0.00 0.47 0.00 0.00 55.06 55.28 1nan s HIS 191 Cb -0.03 -1.14 -0.00 0.00 -0.13 0.00 0.00 32.58 31.28 1nan s HIS 191 CO 0.23 -0.33 0.03 -1.01 -2.47 0.00 0.00 174.74 171.20 1nan s HIS 192 N 0.80 0.01 0.76 3.88 3.76 -0.36 -5.00 115.29 119.14 1nan s HIS 192 Ca -0.12 -0.01 -0.15 0.00 -0.15 0.00 0.00 55.06 54.63 1nan s HIS 192 Cb -0.15 -0.02 0.03 0.00 1.11 0.00 0.00 32.58 33.54 1nan s HIS 192 CO 0.02 -0.06 0.99 0.45 -0.85 0.00 0.00 174.74 175.28 1nan n SER 193 N 2.73 0.42 -4.15 1.40 2.88 -1.26 0.04 113.62 115.67 1nan n SER 193 Ca -0.15 0.62 -0.10 0.00 -1.33 0.00 0.00 58.87 57.91 1nan n SER 193 Cb 0.59 -1.42 -0.10 0.00 -0.75 0.00 0.00 64.21 62.53 1nan n SER 193 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1nan s ARG 194 N -3.56 0.99 -0.35 -1.46 1.81 -0.21 -4.44 118.95 111.73 1nan s ARG 194 Ca 0.72 -1.47 -0.31 0.00 -1.72 0.00 0.00 55.73 52.95 1nan s ARG 194 Cb -0.32 0.25 -0.13 0.00 -0.45 0.00 0.00 34.95 34.30 1nan s ARG 194 CO 0.52 -0.29 1.39 -2.30 -0.68 0.00 0.00 175.30 173.94 1nan n PRO 195 N -0.13 0.00 0.13 3.54 -0.02 -1.26 -4.13 135.00 133.12 1nan n PRO 195 Ca -0.04 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.52 1nan n PRO 195 Cb 0.64 -1.04 0.41 0.00 -0.02 0.00 0.00 33.50 33.49 1nan n PRO 195 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1nan n GLU 196 N 4.60 0.10 0.00 -0.52 -0.58 -1.26 -2.14 120.64 120.84 1nan n GLU 196 Ca 0.34 0.58 0.06 0.00 -0.42 0.00 0.00 57.16 57.73 1nan n GLU 196 Cb -0.03 -1.89 0.38 0.00 -0.57 0.00 0.00 31.44 29.33 1nan n GLU 196 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1nan n ASP 197 N -2.03 0.00 -4.40 1.62 5.75 -1.26 -4.80 116.55 111.43 1nan n ASP 197 Ca -0.01 -1.59 -0.28 0.00 -0.01 0.00 0.00 54.79 52.89 1nan n ASP 197 Cb 0.09 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.05 1nan n ASP 197 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1nan s LYS 198 N -2.00 1.44 0.09 0.11 -0.14 -0.91 -0.80 119.74 117.52 1nan s LYS 198 Ca 0.19 -1.39 0.02 0.00 -1.36 0.00 0.00 55.97 53.43 1nan s LYS 198 Cb 0.09 -1.89 -0.04 0.00 -1.68 0.00 0.00 37.83 34.31 1nan s LYS 198 CO 0.15 0.44 -0.08 0.14 -0.76 0.00 0.00 175.35 175.24 1nan s VAL 199 N -1.21 0.75 -0.18 3.17 -7.23 0.37 -1.04 120.40 115.03 1nan s VAL 199 Ca 0.16 -1.71 -0.04 0.00 -1.81 0.00 0.00 61.98 58.58 1nan s VAL 199 Cb -0.09 -1.41 -0.02 0.00 0.56 0.00 0.00 36.38 35.42 1nan s VAL 199 CO 0.07 -0.69 -0.03 -0.89 -0.31 0.00 0.00 175.10 173.24 1nan s THR 200 N -2.88 3.79 -0.19 5.32 2.01 0.11 0.17 115.64 123.97 1nan s THR 200 Ca 0.06 -0.38 -0.05 0.00 0.31 0.00 0.00 61.69 61.64 1nan s THR 200 Cb 0.00 -2.68 -0.02 0.00 0.01 0.00 0.00 72.50 69.80 1nan s THR 200 CO -0.02 0.46 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.60 1nan s LEU 201 N 0.72 3.25 -0.15 4.42 1.43 -0.17 -1.23 118.68 126.95 1nan s LEU 201 Ca -0.01 -0.18 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 1nan s LEU 201 Cb -0.14 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.28 1nan s LEU 201 CO 0.02 0.10 -0.20 -0.60 0.23 0.00 0.00 176.35 175.90 1nan s ARG 202 N 0.80 3.06 -0.26 1.70 3.52 -0.53 -1.16 118.95 126.08 1nan s ARG 202 Ca -0.00 -0.83 -0.10 0.00 -0.13 0.00 0.00 55.73 54.67 1nan s ARG 202 Cb -0.14 -2.51 -0.05 0.00 -1.56 0.00 0.00 34.95 30.69 1nan s ARG 202 CO 0.02 -0.04 0.16 0.00 -0.81 0.00 0.00 175.30 174.63 1nan s TRP 204 N 1.44 3.23 -0.16 0.00 0.52 0.97 -2.07 118.94 122.87 1nan s TRP 204 Ca 0.07 0.18 0.00 0.00 0.02 0.00 0.00 56.10 56.37 1nan s TRP 204 Cb -0.15 -1.88 0.03 0.00 -1.15 0.00 0.00 33.47 30.31 1nan s TRP 204 CO 0.07 0.40 -0.13 0.00 0.02 0.00 0.00 176.95 177.32 1nan s ALA 205 N -0.55 1.88 0.10 0.98 0.00 0.39 -2.08 121.76 122.47 1nan s ALA 205 Ca 0.10 -0.97 0.07 0.00 0.00 0.00 0.00 51.96 51.16 1nan s ALA 205 Cb -0.12 -1.11 -0.03 0.00 0.00 0.00 0.00 23.12 21.86 1nan s ALA 205 CO 0.02 -0.49 -0.17 -0.51 0.00 0.00 0.00 175.76 174.61 1nan s LEU 206 N 1.47 2.32 -1.31 0.00 1.43 -0.33 -1.33 118.68 120.94 1nan s LEU 206 Ca 0.03 -0.70 -0.06 0.00 -1.03 0.00 0.00 54.13 52.38 1nan s LEU 206 Cb -0.14 -0.69 0.01 0.00 0.03 0.00 0.00 46.19 45.40 1nan s LEU 206 CO -0.10 -0.03 1.10 0.61 0.23 0.00 0.00 176.35 178.15 1nan n GLY 207 N 0.98 -0.47 3.60 -3.19 0.00 -1.06 -1.61 105.19 103.44 1nan n GLY 207 Ca -0.19 0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1nan n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1nan s PHE 208 N -3.34 2.79 -0.11 1.61 -0.12 -0.94 -4.62 117.98 113.25 1nan s PHE 208 Ca 0.36 -0.13 -0.06 0.00 -0.05 0.00 0.00 56.93 57.05 1nan s PHE 208 Cb -0.16 -1.45 0.04 0.00 -0.63 0.00 0.00 43.02 40.82 1nan s PHE 208 CO 0.74 0.44 0.26 -0.47 -0.05 0.00 0.00 175.22 176.13 1nan s TYR 209 N -1.23 -0.33 0.00 3.49 5.04 -0.15 -1.18 117.35 122.99 1nan s TYR 209 Ca 0.22 0.79 0.00 0.00 -2.44 0.00 0.00 57.07 55.64 1nan s TYR 209 Cb -0.11 0.07 0.00 0.00 0.35 0.00 0.00 41.96 42.27 1nan s TYR 209 CO 0.15 -0.21 0.00 -0.35 -1.34 0.00 0.00 175.55 173.79 1nan n PRO 210 N 3.90 0.81 -0.10 4.97 -0.04 -1.26 -2.36 135.00 140.92 1nan n PRO 210 Ca -0.22 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.23 1nan n PRO 210 Cb 0.54 0.00 0.24 0.00 -0.04 0.00 0.00 33.50 34.24 1nan n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nan h ALA 211 N -0.65 1.31 -1.86 0.55 0.00 -1.97 -3.43 119.26 113.21 1nan h ALA 211 Ca 0.00 -0.18 -0.66 0.00 0.00 0.00 0.00 54.91 54.07 1nan h ALA 211 Cb 0.00 -0.20 0.03 0.00 0.00 0.00 0.00 17.79 17.61 1nan h ALA 211 CO 0.00 0.49 0.93 -0.25 0.00 0.00 0.00 179.25 180.43 1nan n ASP 212 N -4.30 2.88 -3.53 0.00 8.00 -1.26 -4.94 116.55 113.40 1nan n ASP 212 Ca 0.04 1.03 -0.10 0.00 0.71 0.00 0.00 54.79 56.47 1nan n ASP 212 Cb 0.20 -1.28 -0.02 0.00 -0.02 0.00 0.00 41.12 40.00 1nan n ASP 212 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1nan s ILE 213 N 3.17 0.00 -0.07 0.53 2.07 -1.26 -4.71 121.20 120.92 1nan s ILE 213 Ca 0.92 -0.20 -0.03 0.00 -1.41 0.00 0.00 60.65 59.93 1nan s ILE 213 Cb -0.84 -1.22 0.04 0.00 0.13 0.00 0.00 42.46 40.57 1nan s ILE 213 CO 0.54 0.00 0.15 -0.89 -1.91 0.00 0.00 174.94 172.83 1nan s THR 214 N -3.64 -0.14 -0.07 4.00 2.01 -0.96 -5.02 115.64 111.83 1nan s THR 214 Ca 0.04 0.25 0.03 0.00 0.31 0.00 0.00 61.69 62.32 1nan s THR 214 Cb -0.02 -0.26 -0.02 0.00 0.01 0.00 0.00 72.50 72.21 1nan s THR 214 CO -0.08 0.11 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.05 1nan s LEU 215 N 1.63 2.71 0.08 4.42 1.43 -1.26 -1.22 118.68 126.47 1nan s LEU 215 Ca -0.04 -0.24 0.04 0.00 -1.03 0.00 0.00 54.13 52.86 1nan s LEU 215 Cb -0.12 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.51 1nan s LEU 215 CO -0.06 0.30 -0.11 0.42 0.23 0.00 0.00 176.35 177.14 1nan s THR 216 N -0.48 0.91 -0.15 5.49 -4.23 -0.49 -4.96 115.64 111.73 1nan s THR 216 Ca 0.06 -1.47 -0.05 0.00 -1.18 0.00 0.00 61.69 59.06 1nan s THR 216 Cb -0.12 -1.16 -0.03 0.00 1.34 0.00 0.00 72.50 72.53 1nan s THR 216 CO 0.02 -0.45 0.00 0.26 -0.54 0.00 0.00 174.62 173.91 1nan s TRP 217 N -2.00 3.13 -0.06 3.99 0.52 -1.26 -0.68 118.94 122.59 1nan s TRP 217 Ca 0.01 -0.08 0.03 0.00 0.02 0.00 0.00 56.10 56.07 1nan s TRP 217 Cb -0.06 -1.97 -0.03 0.00 -1.15 0.00 0.00 33.47 30.27 1nan s TRP 217 CO 0.01 0.12 -0.12 -0.65 0.02 0.00 0.00 176.95 176.32 1nan s GLN 218 N 0.13 2.59 -0.15 4.98 -0.21 0.15 -1.00 119.66 126.16 1nan s GLN 218 Ca 0.01 -0.66 0.01 0.00 0.02 0.00 0.00 55.36 54.75 1nan s GLN 218 Cb -0.13 -2.44 0.00 0.00 1.00 0.00 0.00 33.01 31.44 1nan s GLN 218 CO 0.02 0.62 -0.18 -1.17 -2.12 0.00 0.00 175.29 172.46 1nan s LEU 219 N -0.71 2.32 -0.63 2.90 2.96 0.48 -1.34 118.68 124.66 1nan s LEU 219 Ca 0.11 -0.52 -0.11 0.00 -0.22 0.00 0.00 54.13 53.38 1nan s LEU 219 Cb -0.11 -1.51 0.02 0.00 0.50 0.00 0.00 46.19 45.08 1nan s LEU 219 CO 0.01 0.09 0.40 -0.46 -1.32 0.00 0.00 176.35 175.06 1nan n ASN 220 N 4.04 -2.74 0.00 3.68 6.94 -1.26 -1.01 115.26 124.92 1nan n ASN 220 Ca -0.19 -0.71 0.00 0.00 -0.02 0.00 0.00 54.58 53.65 1nan n ASN 220 Cb 0.52 -0.98 0.00 0.00 -2.36 0.00 0.00 39.78 36.96 1nan n ASN 220 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1nan n GLY 221 N -1.44 2.73 3.88 4.83 0.00 -1.26 -4.98 105.19 108.95 1nan n GLY 221 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 1nan n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nan s GLU 222 N 0.00 3.64 -0.32 1.61 0.41 -0.18 -5.02 118.70 118.84 1nan s GLU 222 Ca 0.00 0.02 -0.23 0.00 -0.41 0.00 0.00 54.97 54.35 1nan s GLU 222 Cb 0.00 -3.09 0.00 0.00 -1.78 0.00 0.00 34.13 29.26 1nan s GLU 222 CO 0.00 0.65 0.78 -1.21 -0.49 0.00 0.00 175.26 174.99 1nan s GLU 223 N -1.65 3.91 -0.99 1.61 2.02 -1.26 -0.39 118.70 121.95 1nan s GLU 223 Ca 0.27 0.50 -0.18 0.00 0.02 0.00 0.00 54.97 55.58 1nan s GLU 223 Cb -0.14 -3.75 0.13 0.00 0.10 0.00 0.00 34.13 30.47 1nan s GLU 223 CO 0.15 -0.72 1.22 -0.51 0.02 0.00 0.00 175.26 175.42 1nan s LEU 224 N 2.98 4.88 -0.07 1.80 1.43 -0.17 -4.78 118.68 124.74 1nan s LEU 224 Ca 0.32 -2.14 -0.12 0.00 -1.03 0.00 0.00 54.13 51.15 1nan s LEU 224 Cb -0.14 -2.42 -0.29 0.00 0.03 0.00 0.00 46.19 43.37 1nan s LEU 224 CO 0.14 -1.06 0.60 0.40 0.23 0.00 0.00 176.35 176.66 1nan h ILE 225 N 5.74 0.94 -2.70 -0.59 1.08 -1.95 -3.32 117.51 116.72 1nan h ILE 225 Ca 0.19 -2.46 -0.55 0.00 -0.39 0.00 0.00 64.86 61.66 1nan h ILE 225 Cb 1.00 2.73 -0.01 0.00 -3.07 0.00 0.00 36.82 37.47 1nan h ILE 225 CO 1.17 0.81 1.01 -1.10 -0.69 0.00 0.00 178.15 179.35 1nan s GLN 226 N -2.54 4.21 0.00 2.37 -1.52 -1.26 -2.99 119.66 117.93 1nan s GLN 226 Ca -0.18 2.12 0.00 0.00 -1.95 0.00 0.00 55.36 55.35 1nan s GLN 226 Cb 0.05 -3.84 0.00 0.00 -0.22 0.00 0.00 33.01 29.00 1nan s GLN 226 CO 0.82 -0.77 0.00 -0.25 -0.25 0.00 0.00 175.29 174.84 1nan n ASP 227 N 6.56 0.00 -4.76 5.90 9.92 -1.26 -5.05 116.55 127.86 1nan n ASP 227 Ca 0.16 0.00 -0.41 0.00 -0.53 0.00 0.00 54.79 54.01 1nan n ASP 227 Cb 0.43 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.89 1nan n ASP 227 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1nan s MET 228 N -0.96 4.28 -0.13 -1.24 -1.94 -1.16 -4.47 119.30 113.69 1nan s MET 228 Ca 0.00 2.32 -0.04 0.00 -1.71 0.00 0.00 55.69 56.25 1nan s MET 228 Cb 0.00 -3.06 -0.03 0.00 2.01 0.00 0.00 34.83 33.74 1nan s MET 228 CO 0.00 -0.33 0.02 -2.00 -0.01 0.00 0.00 175.02 172.70 1nan s GLU 229 N -1.41 3.41 0.02 2.03 2.12 0.28 -4.94 118.70 120.21 1nan s GLU 229 Ca 0.53 -0.39 0.06 0.00 0.36 0.00 0.00 54.97 55.54 1nan s GLU 229 Cb -0.42 -2.96 -0.02 0.00 0.26 0.00 0.00 34.13 30.99 1nan s GLU 229 CO 0.52 0.51 -0.19 -0.51 -0.54 0.00 0.00 175.26 175.05 1nan s LEU 230 N -0.34 2.11 0.17 2.70 1.43 -1.26 -0.40 118.68 123.09 1nan s LEU 230 Ca 0.07 -0.44 0.04 0.00 -1.03 0.00 0.00 54.13 52.78 1nan s LEU 230 Cb -0.12 -0.94 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 1nan s LEU 230 CO 0.02 0.18 0.20 0.68 0.23 0.00 0.00 176.35 177.66 1nan s VAL 231 N -0.65 4.81 0.36 -1.59 -7.23 -1.06 -5.03 120.40 110.00 1nan s VAL 231 Ca 0.07 -0.97 -0.28 0.00 -1.81 0.00 0.00 61.98 58.99 1nan s VAL 231 Cb -0.08 -3.49 -0.10 0.00 0.56 0.00 0.00 36.38 33.27 1nan s VAL 231 CO 0.01 -0.14 1.35 -0.70 -0.31 0.00 0.00 175.10 175.30 1nan s GLU 232 N -3.27 4.21 0.43 4.82 2.12 -1.26 -4.65 118.70 121.10 1nan s GLU 232 Ca 0.32 2.28 -0.25 0.00 0.36 0.00 0.00 54.97 57.68 1nan s GLU 232 Cb -0.10 -2.97 -0.09 0.00 0.26 0.00 0.00 34.13 31.22 1nan s GLU 232 CO 0.26 -0.34 1.32 2.41 -0.54 0.00 0.00 175.26 178.36 1nan n THR 233 N 0.56 2.64 -3.85 -1.70 -1.04 -1.26 -4.89 114.28 104.73 1nan n THR 233 Ca 0.01 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.05 61.41 1nan n THR 233 Cb 0.42 -1.65 -0.11 0.00 -1.82 0.00 0.00 70.33 67.17 1nan n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1nan s ARG 234 N -2.28 0.40 0.20 -2.82 1.70 -0.81 -4.97 118.95 110.38 1nan s ARG 234 Ca 0.61 -0.22 -0.30 0.00 -0.47 0.00 0.00 55.73 55.35 1nan s ARG 234 Cb -0.49 0.17 -0.08 0.00 -0.57 0.00 0.00 34.95 33.98 1nan s ARG 234 CO 0.58 -0.09 0.96 -1.25 -1.08 0.00 0.00 175.30 174.42 1nan s PRO 235 N -0.96 4.79 0.32 3.89 0.04 -1.26 -0.05 135.00 141.77 1nan s PRO 235 Ca -0.11 1.51 0.26 0.00 0.04 0.00 0.00 61.00 62.71 1nan s PRO 235 Cb -0.06 -3.30 0.92 0.00 0.04 0.00 0.00 34.50 32.10 1nan s PRO 235 CO 0.01 0.39 1.77 0.00 0.04 0.00 0.00 177.00 179.21 1nan h ALA 236 N 4.58 1.00 0.00 8.56 0.00 -0.87 -3.47 119.26 129.06 1nan h ALA 236 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1nan h ALA 236 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1nan h ALA 236 CO 0.69 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.35 1nan n GLY 237 N 0.55 0.30 0.74 0.00 0.00 -1.26 -4.94 105.19 100.58 1nan n GLY 237 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.13 1nan n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nan n ASP 238 N 0.00 3.44 0.00 1.61 5.75 -1.26 -4.95 116.55 121.14 1nan n ASP 238 Ca 0.00 -2.67 0.00 0.00 -0.01 0.00 0.00 54.79 52.11 1nan n ASP 238 Cb 0.00 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 39.67 1nan n ASP 238 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nan n GLY 239 N -0.24 3.03 3.97 6.12 0.00 -1.26 -5.07 105.19 111.75 1nan n GLY 239 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 1nan n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nan s THR 240 N -2.76 2.79 0.29 2.61 -4.23 -1.26 -4.88 115.64 108.19 1nan s THR 240 Ca 0.00 -1.11 0.09 0.00 -1.18 0.00 0.00 61.69 59.49 1nan s THR 240 Cb 0.00 -2.90 -0.06 0.00 1.34 0.00 0.00 72.50 70.88 1nan s THR 240 CO 0.00 0.00 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.60 1nan s PHE 241 N -2.42 2.14 0.08 3.99 0.40 -0.32 -0.16 117.98 121.68 1nan s PHE 241 Ca 0.53 -0.52 0.05 0.00 -0.60 0.00 0.00 56.93 56.39 1nan s PHE 241 Cb -0.07 -1.11 -0.03 0.00 0.51 0.00 0.00 43.02 42.32 1nan s PHE 241 CO 0.32 0.50 -0.13 -0.65 0.70 0.00 0.00 175.22 175.96 1nan s GLN 242 N -3.62 0.81 0.05 0.44 -0.21 0.93 -2.22 119.66 115.84 1nan s GLN 242 Ca 0.29 -0.98 -0.17 0.00 0.02 0.00 0.00 55.36 54.53 1nan s GLN 242 Cb 0.00 -0.74 0.03 0.00 1.00 0.00 0.00 33.01 33.31 1nan s GLN 242 CO 0.13 0.15 0.38 0.21 -2.12 0.00 0.00 175.29 174.05 1nan s LYS 243 N -1.92 0.90 0.07 2.91 2.20 -0.44 -1.93 119.74 121.52 1nan s LYS 243 Ca -0.01 -0.43 -0.05 0.00 -0.36 0.00 0.00 55.97 55.11 1nan s LYS 243 Cb -0.09 0.40 -0.02 0.00 -1.51 0.00 0.00 37.83 36.61 1nan s LYS 243 CO 0.02 -0.31 0.09 1.67 -0.36 0.00 0.00 175.35 176.47 1nan s TRP 244 N -2.60 0.29 -0.00 4.03 1.48 -1.26 -0.46 118.94 120.42 1nan s TRP 244 Ca -0.05 -0.75 0.01 0.00 -1.06 0.00 0.00 56.10 54.25 1nan s TRP 244 Cb -0.01 -0.19 0.00 0.00 -1.16 0.00 0.00 33.47 32.11 1nan s TRP 244 CO -0.03 -0.45 -0.02 0.00 -4.06 0.00 0.00 176.95 172.38 1nan s ALA 245 N -3.68 0.17 0.21 2.67 0.00 -0.88 -2.56 121.76 117.69 1nan s ALA 245 Ca 0.04 -0.06 0.04 0.00 0.00 0.00 0.00 51.96 51.98 1nan s ALA 245 Cb 0.05 -0.06 -0.05 0.00 0.00 0.00 0.00 23.12 23.06 1nan s ALA 245 CO -0.10 0.03 -0.04 -1.54 0.00 0.00 0.00 175.76 174.11 1nan s SER 246 N 0.04 1.94 -0.11 0.00 1.04 0.47 0.20 113.70 117.28 1nan s SER 246 Ca -0.00 -1.15 -0.08 0.00 0.48 0.00 0.00 55.95 55.20 1nan s SER 246 Cb -0.02 -0.02 0.03 0.00 0.10 0.00 0.00 66.02 66.12 1nan s SER 246 CO -0.00 -0.43 0.27 0.54 0.98 0.00 0.00 173.24 174.60 1nan s VAL 247 N -3.34 -0.01 -0.23 5.02 0.11 -0.30 -0.56 120.40 121.09 1nan s VAL 247 Ca 0.25 0.04 -0.14 0.00 -2.93 0.00 0.00 61.98 59.20 1nan s VAL 247 Cb 0.04 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 34.46 1nan s VAL 247 CO 0.07 0.02 0.31 -0.69 -3.33 0.00 0.00 175.10 171.47 1nan s VAL 248 N 0.45 5.24 0.22 2.04 1.01 -1.26 -1.00 120.40 127.11 1nan s VAL 248 Ca -0.03 0.49 0.05 0.00 0.00 0.00 0.00 61.98 62.50 1nan s VAL 248 Cb -0.04 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 1nan s VAL 248 CO -0.02 0.25 -0.05 0.68 0.00 0.00 0.00 175.10 175.96 1nan s VAL 249 N 1.46 1.26 0.40 2.92 -7.23 0.13 -4.94 120.40 114.39 1nan s VAL 249 Ca 0.14 -2.08 -0.26 0.00 -1.81 0.00 0.00 61.98 57.97 1nan s VAL 249 Cb -0.15 -2.20 -0.09 0.00 0.56 0.00 0.00 36.38 34.50 1nan s VAL 249 CO 0.08 -0.46 1.24 -2.84 -0.31 0.00 0.00 175.10 172.81 1nan s PRO 250 N -3.78 4.03 0.01 4.82 0.02 -1.26 -0.48 135.00 138.36 1nan s PRO 250 Ca 0.25 2.02 -0.32 0.00 0.02 0.00 0.00 61.00 62.97 1nan s PRO 250 Cb 0.04 -2.75 -0.11 0.00 0.02 0.00 0.00 34.50 31.70 1nan s PRO 250 CO 0.07 -0.40 1.89 -0.11 -0.33 0.00 0.00 177.00 178.13 1nan n LEU 251 N 0.16 3.80 0.00 -5.54 7.94 0.02 -2.06 117.00 121.33 1nan n LEU 251 Ca 0.04 0.95 0.00 0.00 -1.11 0.00 0.00 56.01 55.89 1nan n LEU 251 Cb 0.45 -1.46 0.00 0.00 0.53 0.00 0.00 43.42 42.93 1nan n LEU 251 CO 0.54 0.07 0.00 0.61 -1.11 0.00 0.00 177.39 177.50 1nan n GLY 252 N 4.37 0.36 0.88 -3.96 0.00 -1.26 -4.93 105.19 100.65 1nan n GLY 252 Ca 0.21 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.27 1nan n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nan n LYS 253 N -1.92 2.32 0.09 1.61 4.76 -0.87 -4.75 118.16 119.39 1nan n LYS 253 Ca 0.00 -2.93 0.08 0.00 -2.87 0.00 0.00 58.31 52.59 1nan n LYS 253 Cb 0.00 -1.79 0.55 0.00 -1.84 0.00 0.00 35.03 31.95 1nan n LYS 253 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1nan h GLU 254 N 1.28 0.25 -0.13 1.97 3.07 -1.92 -1.42 114.58 117.68 1nan h GLU 254 Ca 0.08 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1nan h GLU 254 Cb 1.46 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.31 1nan h GLU 254 CO 0.25 0.17 0.00 1.04 -1.40 0.00 0.00 179.01 179.07 1nan n GLN 255 N -4.49 1.42 0.00 2.33 1.13 -1.26 -2.87 117.38 113.64 1nan n GLN 255 Ca 0.02 -0.64 0.12 0.00 -1.94 0.00 0.00 57.00 54.56 1nan n GLN 255 Cb 0.16 -1.27 0.20 0.00 0.11 0.00 0.00 30.24 29.45 1nan n GLN 255 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1nan n TYR 256 N -0.08 0.00 -5.26 1.08 4.02 -0.53 -4.92 117.16 111.47 1nan n TYR 256 Ca 0.12 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.69 1nan n TYR 256 Cb 0.19 -0.07 -0.16 0.00 -0.02 0.00 0.00 39.34 39.28 1nan n TYR 256 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1nan s TYR 257 N -2.50 2.40 0.04 -0.72 1.51 -1.14 -4.02 117.35 112.92 1nan s TYR 257 Ca 0.21 -0.54 0.06 0.00 -1.01 0.00 0.00 57.07 55.80 1nan s TYR 257 Cb 0.19 -1.55 -0.02 0.00 -0.11 0.00 0.00 41.96 40.46 1nan s TYR 257 CO 0.55 -0.10 -0.18 0.95 -1.11 0.00 0.00 175.55 175.66 1nan s THR 258 N -0.43 1.43 -0.08 -0.71 -4.23 -0.45 -4.65 115.64 106.53 1nan s THR 258 Ca 0.04 -1.10 -0.05 0.00 -1.18 0.00 0.00 61.69 59.41 1nan s THR 258 Cb -0.12 -1.26 -0.04 0.00 1.34 0.00 0.00 72.50 72.42 1nan s THR 258 CO 0.01 0.14 0.12 0.00 -0.54 0.00 0.00 174.62 174.35 1nan s HIS 260 N -1.08 1.99 -0.19 0.00 3.76 0.15 -1.68 115.29 118.24 1nan s HIS 260 Ca 0.18 -0.90 -0.01 0.00 -0.15 0.00 0.00 55.06 54.18 1nan s HIS 260 Cb -0.12 -1.42 0.01 0.00 1.11 0.00 0.00 32.58 32.16 1nan s HIS 260 CO 0.08 -0.45 -0.14 0.08 -0.85 0.00 0.00 174.74 173.45 1nan s VAL 261 N 0.88 2.60 -0.14 -0.90 1.01 -0.56 -1.40 120.40 121.89 1nan s VAL 261 Ca -0.09 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 1nan s VAL 261 Cb -0.15 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 1nan s VAL 261 CO 0.00 0.50 -0.12 -0.31 0.00 0.00 0.00 175.10 175.17 1nan s TYR 262 N 1.28 2.83 -0.28 5.22 2.02 -0.36 -1.08 117.35 126.98 1nan s TYR 262 Ca 0.04 -0.71 -0.19 0.00 -0.37 0.00 0.00 57.07 55.84 1nan s TYR 262 Cb -0.14 -1.88 0.10 0.00 -0.40 0.00 0.00 41.96 39.64 1nan s TYR 262 CO -0.08 -0.27 0.83 -1.58 -1.57 0.00 0.00 175.55 172.88 1nan s HIS 263 N 0.51 -0.79 0.36 2.71 2.46 -1.26 -2.27 115.29 117.02 1nan s HIS 263 Ca -0.08 1.67 0.19 0.00 0.47 0.00 0.00 55.06 57.31 1nan s HIS 263 Cb -0.16 0.44 1.05 0.00 -0.13 0.00 0.00 32.58 33.79 1nan s HIS 263 CO 0.04 -0.39 1.54 -0.56 -2.47 0.00 0.00 174.74 172.90 1nan h GLN 264 N 5.90 0.00 -0.01 2.88 3.07 -1.95 0.59 115.11 125.59 1nan h GLN 264 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.45 1nan h GLN 264 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.76 1nan h GLN 264 CO 0.14 0.00 -0.14 0.41 0.09 0.00 0.00 178.83 179.33 1nan n GLY 265 N -1.27 -0.82 3.60 0.06 0.00 -1.26 -4.82 105.19 100.68 1nan n GLY 265 Ca -0.01 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 1nan n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nan s LEU 266 N -2.46 4.03 0.14 0.99 1.43 0.21 -4.62 118.68 118.40 1nan s LEU 266 Ca 0.28 0.02 -0.25 0.00 -1.03 0.00 0.00 54.13 53.16 1nan s LEU 266 Cb 0.20 -2.14 -0.00 0.00 0.03 0.00 0.00 46.19 44.28 1nan s LEU 266 CO 0.48 -0.04 1.62 1.55 0.23 0.00 0.00 176.35 180.18 1nan h PRO 267 N 8.26 -0.33 -5.53 1.29 0.13 -1.88 -3.41 132.00 130.53 1nan h PRO 267 Ca -0.35 0.02 -0.56 0.00 -0.87 0.00 0.00 66.00 64.24 1nan h PRO 267 Cb 1.19 0.07 -0.30 0.00 0.13 0.00 0.00 31.00 32.09 1nan h PRO 267 CO 0.57 -0.22 -0.84 -2.00 -0.23 0.00 0.00 178.00 175.28 1nan s GLU 268 N -6.02 1.59 0.45 0.86 2.12 -1.26 -5.13 118.70 111.30 1nan s GLU 268 Ca -0.15 -0.62 -0.22 0.00 0.36 0.00 0.00 54.97 54.34 1nan s GLU 268 Cb 0.11 -1.46 -0.12 0.00 0.26 0.00 0.00 34.13 32.92 1nan s GLU 268 CO 0.67 0.32 0.59 -0.35 -0.54 0.00 0.00 175.26 175.95 1nan n PRO 269 N 2.85 0.64 -2.95 4.30 -0.04 -1.26 -4.94 135.00 133.60 1nan n PRO 269 Ca -0.16 0.24 -0.38 0.00 -0.04 0.00 0.00 63.50 63.15 1nan n PRO 269 Cb 0.53 -1.60 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 1nan n PRO 269 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1nan s LEU 270 N 1.31 4.48 -0.07 1.53 1.43 -0.24 -4.90 118.68 122.22 1nan s LEU 270 Ca 0.64 1.65 0.05 0.00 -1.03 0.00 0.00 54.13 55.44 1nan s LEU 270 Cb -0.56 -3.54 -0.00 0.00 0.03 0.00 0.00 46.19 42.11 1nan s LEU 270 CO 0.57 0.10 -0.22 -0.89 0.23 0.00 0.00 176.35 176.14 1nan s THR 271 N -1.35 1.88 0.04 5.49 2.01 -1.26 -1.50 115.64 120.95 1nan s THR 271 Ca 0.41 -0.94 -0.15 0.00 0.31 0.00 0.00 61.69 61.31 1nan s THR 271 Cb -0.21 -1.62 0.03 0.00 0.01 0.00 0.00 72.50 70.71 1nan s THR 271 CO 0.25 0.52 0.34 -0.76 -0.69 0.00 0.00 174.62 174.28 1nan s LEU 272 N 0.14 0.71 0.16 4.42 1.02 -0.67 -4.99 118.68 119.47 1nan s LEU 272 Ca -0.11 -0.09 0.05 0.00 0.02 0.00 0.00 54.13 54.01 1nan s LEU 272 Cb -0.15 1.48 -0.04 0.00 0.02 0.00 0.00 46.19 47.49 1nan s LEU 272 CO 0.06 -0.61 -0.11 -0.13 0.02 0.00 0.00 176.35 175.57 1nan s ARG 273 N -2.37 1.12 0.06 1.70 0.52 -1.26 -0.92 118.95 117.79 1nan s ARG 273 Ca -0.06 -1.47 -0.34 0.00 -0.52 0.00 0.00 55.73 53.34 1nan s ARG 273 Cb -0.01 -0.74 -0.13 0.00 0.52 0.00 0.00 34.95 34.59 1nan s ARG 273 CO -0.02 0.10 1.72 1.87 0.02 0.00 0.00 175.30 178.99 1nan n TRP 274 N -0.21 2.31 -3.94 -0.53 -0.00 -1.26 -4.74 117.44 109.07 1nan n TRP 274 Ca -0.10 0.13 -0.35 0.00 -0.00 0.00 0.00 57.50 57.19 1nan n TRP 274 Cb 0.60 -2.60 -0.14 0.00 -0.00 0.00 0.00 31.31 29.17 1nan n TRP 274 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 1nan s GLU 275 N 2.30 2.57 0.01 5.87 0.41 -1.26 -4.89 118.70 123.70 1nan s GLU 275 Ca 0.85 -1.17 -0.30 0.00 -0.41 0.00 0.00 54.97 53.94 1nan s GLU 275 Cb -0.67 -3.09 -0.08 0.00 -1.78 0.00 0.00 34.13 28.50 1nan s GLU 275 CO 0.43 -0.54 1.96 -2.14 -0.49 0.00 0.00 175.26 174.48 1nan s PRO 276 N 1.27 4.08 -0.38 0.39 0.02 -1.26 -4.84 135.00 134.28 1nan s PRO 276 Ca -0.04 2.54 -0.40 0.00 0.02 0.00 0.00 61.00 63.13 1nan s PRO 276 Cb -0.19 -4.16 -0.15 0.00 0.02 0.00 0.00 34.50 30.02 1nan s PRO 276 CO -0.03 -1.01 2.02 -2.30 -0.33 0.00 0.00 177.00 175.35 1nan n PRO 277 N 7.58 0.75 0.00 5.54 -0.02 -1.26 -5.31 135.00 142.28 1nan n PRO 277 Ca 0.20 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1nan n PRO 277 Cb 0.41 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1nan n PRO 277 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13