#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7y s ARG 2 N 0.00 0.71 0.11 -0.52 3.52 -1.26 -1.91 118.95 119.60 1q7y s ARG 2 Ca 0.00 1.18 0.10 0.00 -0.13 0.00 0.00 55.73 56.88 1q7y s ARG 2 Cb 0.00 0.16 -0.04 0.00 -1.56 0.00 0.00 34.95 33.51 1q7y s ARG 2 CO 0.00 -0.14 -0.26 0.14 -0.81 0.00 0.00 175.30 174.23 1q7y s VAL 3 N 1.51 2.14 -0.09 7.11 -7.23 -0.13 -5.00 120.40 118.71 1q7y s VAL 3 Ca -0.09 -1.67 0.01 0.00 -1.81 0.00 0.00 61.98 58.42 1q7y s VAL 3 Cb -0.05 -1.89 0.02 0.00 0.56 0.00 0.00 36.38 35.02 1q7y s VAL 3 CO -0.18 0.10 -0.09 -1.61 -0.31 0.00 0.00 175.10 173.01 1q7y s GLU 4 N -1.92 1.56 -0.26 4.82 2.02 -1.26 -1.80 118.70 121.86 1q7y s GLU 4 Ca 0.12 -0.31 -0.02 0.00 0.02 0.00 0.00 54.97 54.78 1q7y s GLU 4 Cb -0.10 -1.47 0.03 0.00 0.10 0.00 0.00 34.13 32.69 1q7y s GLU 4 CO 0.05 -0.13 -0.04 -0.51 0.02 0.00 0.00 175.26 174.65 1q7y s LEU 5 N 1.22 3.32 -0.18 1.80 1.43 -0.32 -4.96 118.68 120.99 1q7y s LEU 5 Ca -0.04 -0.91 -0.29 0.00 -1.03 0.00 0.00 54.13 51.85 1q7y s LEU 5 Cb -0.14 -1.68 -0.00 0.00 0.03 0.00 0.00 46.19 44.39 1q7y s LEU 5 CO -0.03 -0.15 1.12 -1.61 0.23 0.00 0.00 176.35 175.92 1q7y s GLU 6 N 1.33 4.27 0.26 1.70 2.02 -1.26 -0.41 118.70 126.61 1q7y s GLU 6 Ca -0.00 1.48 -0.30 0.00 0.02 0.00 0.00 54.97 56.17 1q7y s GLU 6 Cb -0.17 -3.66 -0.09 0.00 0.10 0.00 0.00 34.13 30.30 1q7y s GLU 6 CO -0.04 -0.61 1.11 -1.50 0.02 0.00 0.00 175.26 174.24 1q7y s ILE 7 N 3.11 3.52 0.34 -1.63 2.07 -0.51 -4.97 121.20 123.13 1q7y s ILE 7 Ca 0.49 1.49 -0.29 0.00 -1.41 0.00 0.00 60.65 60.93 1q7y s ILE 7 Cb -0.18 -3.95 -0.11 0.00 0.13 0.00 0.00 42.46 38.35 1q7y s ILE 7 CO 0.11 0.34 1.51 -2.65 -1.91 0.00 0.00 174.94 172.34 1q7y n PRO 8 N 1.42 2.62 -0.34 3.50 -0.02 -1.26 -4.88 135.00 136.05 1q7y n PRO 8 Ca -0.00 0.92 0.25 0.00 -2.02 0.00 0.00 63.50 62.66 1q7y n PRO 8 Cb 0.45 -2.66 0.54 0.00 -0.02 0.00 0.00 33.50 31.81 1q7y n PRO 8 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1q7y h GLU 9 N 3.64 0.31 -0.10 -0.52 4.11 -1.99 1.61 114.58 121.64 1q7y h GLU 9 Ca -0.49 -0.02 -0.04 0.00 0.07 0.00 0.00 59.36 58.88 1q7y h GLU 9 Cb 1.24 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1q7y h GLU 9 CO 0.70 0.21 -0.12 0.22 0.07 0.00 0.00 179.01 180.08 1q7y h ASP 10 N 0.32 0.14 -2.20 3.06 1.82 -1.98 -3.45 116.42 114.14 1q7y h ASP 10 Ca 0.62 -0.02 -0.46 0.00 -0.39 0.00 0.00 57.03 56.77 1q7y h ASP 10 Cb 1.69 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 41.65 1q7y h ASP 10 CO -0.29 0.28 -0.44 -0.69 -1.61 0.00 0.00 179.24 176.50 1q7y s VAL 11 N -4.75 5.22 -0.03 2.25 1.01 0.55 -4.63 120.40 120.02 1q7y s VAL 11 Ca -0.05 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 60.95 1q7y s VAL 11 Cb 0.16 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1q7y s VAL 11 CO 0.72 -0.33 -0.10 -1.81 0.00 0.00 0.00 175.10 173.58 1q7y s ASP 12 N -3.96 1.35 -0.03 3.32 1.01 -0.89 -4.73 116.67 112.74 1q7y s ASP 12 Ca 0.34 -0.21 -0.00 0.00 0.71 0.00 0.00 52.55 53.38 1q7y s ASP 12 Cb -0.09 -0.38 0.03 0.00 1.01 0.00 0.00 42.92 43.49 1q7y s ASP 12 CO 0.29 0.07 0.03 0.00 0.21 0.00 0.00 175.17 175.77 1q7y s ALA 13 N 0.20 0.23 0.25 5.23 0.00 -1.26 -0.44 121.76 125.97 1q7y s ALA 13 Ca -0.04 0.21 0.11 0.00 0.00 0.00 0.00 51.96 52.24 1q7y s ALA 13 Cb -0.09 -0.39 -0.05 0.00 0.00 0.00 0.00 23.12 22.59 1q7y s ALA 13 CO 0.01 -0.21 -0.19 -2.00 0.00 0.00 0.00 175.76 173.37 1q7y s GLU 14 N 1.36 1.57 -0.28 0.00 2.12 -0.08 -4.93 118.70 118.46 1q7y s GLU 14 Ca -0.05 -1.69 -0.13 0.00 0.36 0.00 0.00 54.97 53.45 1q7y s GLU 14 Cb -0.13 -1.60 0.10 0.00 0.26 0.00 0.00 34.13 32.76 1q7y s GLU 14 CO -0.03 0.30 0.65 -1.14 -0.54 0.00 0.00 175.26 174.50 1q7y s GLN 15 N -3.45 0.63 -0.09 4.30 -0.44 -1.26 -1.29 119.66 118.06 1q7y s GLN 15 Ca 0.27 1.28 0.02 0.00 -2.50 0.00 0.00 55.36 54.44 1q7y s GLN 15 Cb -0.04 0.41 0.01 0.00 -1.64 0.00 0.00 33.01 31.75 1q7y s GLN 15 CO 0.12 -0.17 -0.16 0.16 0.50 0.00 0.00 175.29 175.74 1q7y s ASP 16 N 2.13 2.29 1.67 6.67 -4.77 -1.06 -4.87 116.67 118.74 1q7y s ASP 16 Ca -0.08 -0.40 0.00 0.00 -3.30 0.00 0.00 52.55 48.77 1q7y s ASP 16 Cb -0.08 -1.05 0.00 0.00 -1.09 0.00 0.00 42.92 40.70 1q7y s ASP 16 CO -0.19 0.06 0.00 1.41 0.70 0.00 0.00 175.17 177.15 1q7y n HIS 17 N 3.87 0.00 0.92 2.11 8.25 -1.26 -2.14 115.22 126.97 1q7y n HIS 17 Ca -0.21 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.36 1q7y n HIS 17 Cb 0.52 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.72 1q7y n HIS 17 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1q7y n LEU 18 N 0.00 2.79 -4.68 2.41 4.77 -1.26 -4.94 117.00 116.09 1q7y n LEU 18 Ca 0.00 -0.99 -0.37 0.00 -0.03 0.00 0.00 56.01 54.63 1q7y n LEU 18 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1q7y n LEU 18 CO 0.00 0.47 -0.10 -1.81 -1.33 0.00 0.00 177.39 174.62 1q7y s ASP 19 N -1.86 6.23 -0.12 -1.43 1.01 -0.91 -1.33 116.67 118.26 1q7y s ASP 19 Ca 0.25 0.25 0.02 0.00 0.71 0.00 0.00 52.55 53.78 1q7y s ASP 19 Cb 0.18 -2.14 -0.01 0.00 1.01 0.00 0.00 42.92 41.97 1q7y s ASP 19 CO 0.29 0.05 -0.19 -0.63 0.21 0.00 0.00 175.17 174.91 1q7y s ILE 20 N 0.95 2.50 -0.07 0.77 1.01 0.02 -2.55 121.20 123.83 1q7y s ILE 20 Ca 0.11 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 59.94 1q7y s ILE 20 Cb -0.13 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 1q7y s ILE 20 CO 0.04 0.54 -0.20 -0.89 0.00 0.00 0.00 174.94 174.43 1q7y s THR 21 N 0.41 2.51 -0.14 2.92 2.01 -0.41 -0.25 115.64 122.69 1q7y s THR 21 Ca -0.14 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 60.97 1q7y s THR 21 Cb -0.17 -1.97 0.02 0.00 0.01 0.00 0.00 72.50 70.39 1q7y s THR 21 CO 0.06 0.56 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.72 1q7y s VAL 22 N -0.16 1.56 -0.08 3.82 1.01 0.46 -0.91 120.40 126.11 1q7y s VAL 22 Ca -0.02 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.34 1q7y s VAL 22 Cb -0.14 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1q7y s VAL 22 CO 0.04 0.46 -0.16 -1.61 0.00 0.00 0.00 175.10 173.82 1q7y s GLU 23 N 1.33 2.78 0.36 2.72 2.02 0.42 -1.16 118.70 127.16 1q7y s GLU 23 Ca 0.01 -0.74 0.01 0.00 0.02 0.00 0.00 54.97 54.28 1q7y s GLU 23 Cb -0.13 -2.41 -0.00 0.00 0.10 0.00 0.00 34.13 31.68 1q7y s GLU 23 CO -0.08 0.45 0.43 0.41 0.02 0.00 0.00 175.26 176.49 1q7y n GLY 24 N 2.82 2.34 0.30 -1.39 0.00 0.37 -2.09 105.19 107.54 1q7y n GLY 24 Ca -0.17 -1.72 0.13 0.00 0.00 0.00 0.00 46.02 44.26 1q7y n GLY 24 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1q7y h ASP 25 N 2.06 0.00 1.45 1.61 3.32 -1.78 -1.04 116.42 122.04 1q7y h ASP 25 Ca -0.27 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.72 1q7y h ASP 25 Cb 1.23 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 1q7y h ASP 25 CO 0.37 0.00 -0.56 -1.13 -1.72 0.00 0.00 179.24 176.20 1q7y h ASN 26 N 0.00 0.00 0.00 6.45 -1.24 -0.76 -3.50 115.58 116.52 1q7y h ASN 26 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.05 1q7y h ASN 26 Cb 0.21 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.26 1q7y h ASN 26 CO -0.00 0.25 0.00 0.61 -1.29 0.00 0.00 177.43 177.00 1q7y n GLY 27 N 1.20 -0.10 2.97 1.57 0.00 -0.40 -4.81 105.19 105.62 1q7y n GLY 27 Ca 0.01 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 1q7y n GLY 27 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1q7y s SER 28 N -4.00 -0.16 -0.06 1.61 1.04 -1.25 0.14 113.70 111.02 1q7y s SER 28 Ca 0.00 0.36 0.04 0.00 0.48 0.00 0.00 55.95 56.83 1q7y s SER 28 Cb 0.00 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.38 1q7y s SER 28 CO 0.00 -0.14 -0.17 -0.69 0.98 0.00 0.00 173.24 173.22 1q7y s VAL 29 N 1.07 1.47 0.05 5.02 1.01 -0.31 -4.93 120.40 123.77 1q7y s VAL 29 Ca -0.08 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.26 1q7y s VAL 29 Cb -0.10 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 1q7y s VAL 29 CO -0.06 0.42 -0.17 -0.89 0.00 0.00 0.00 175.10 174.40 1q7y s THR 30 N 0.20 2.85 -0.05 3.92 2.01 -1.26 -0.40 115.64 122.91 1q7y s THR 30 Ca -0.08 -1.22 -0.11 0.00 0.31 0.00 0.00 61.69 60.59 1q7y s THR 30 Cb -0.13 -2.22 0.02 0.00 0.01 0.00 0.00 72.50 70.18 1q7y s THR 30 CO 0.03 0.30 0.27 -0.13 -0.69 0.00 0.00 174.62 174.40 1q7y s ARG 31 N -1.57 0.48 -0.23 4.92 0.52 0.65 -4.97 118.95 118.75 1q7y s ARG 31 Ca 0.15 0.05 -0.15 0.00 -0.52 0.00 0.00 55.73 55.26 1q7y s ARG 31 Cb -0.11 0.22 -0.04 0.00 0.52 0.00 0.00 34.95 35.54 1q7y s ARG 31 CO 0.06 -0.10 0.36 0.50 0.02 0.00 0.00 175.30 176.14 1q7y s ARG 32 N -0.64 4.11 -0.45 3.54 3.52 -1.26 -0.80 118.95 126.97 1q7y s ARG 32 Ca -0.07 0.09 0.03 0.00 -0.13 0.00 0.00 55.73 55.64 1q7y s ARG 32 Cb -0.04 -3.57 0.12 0.00 -1.56 0.00 0.00 34.95 29.89 1q7y s ARG 32 CO 0.02 -0.10 0.19 -0.51 -0.81 0.00 0.00 175.30 174.09 1q7y s LEU 33 N 1.52 4.69 -0.21 -0.88 1.43 -0.44 -5.02 118.68 119.76 1q7y s LEU 33 Ca 0.16 -2.56 0.01 0.00 -1.03 0.00 0.00 54.13 50.71 1q7y s LEU 33 Cb -0.15 -1.68 0.05 0.00 0.03 0.00 0.00 46.19 44.44 1q7y s LEU 33 CO 0.08 -0.34 -0.09 0.86 0.23 0.00 0.00 176.35 177.10 1q7y s TRP 34 N 0.34 2.43 -0.16 0.29 -0.00 -1.26 -4.85 118.94 115.73 1q7y s TRP 34 Ca 0.14 -1.65 -0.16 0.00 -0.00 0.00 0.00 56.10 54.42 1q7y s TRP 34 Cb -0.22 -1.63 0.04 0.00 -0.00 0.00 0.00 33.47 31.66 1q7y s TRP 34 CO -0.04 -0.75 0.45 -0.47 -0.00 0.00 0.00 176.95 176.14 1q7y s TYR 35 N 1.39 -0.49 -0.41 5.86 5.04 -1.26 -5.10 117.35 122.38 1q7y s TYR 35 Ca -0.03 1.18 -0.42 0.00 -2.44 0.00 0.00 57.07 55.36 1q7y s TYR 35 Cb -0.17 0.17 -0.17 0.00 0.35 0.00 0.00 41.96 42.14 1q7y s TYR 35 CO -0.07 -0.25 1.94 -2.30 -1.34 0.00 0.00 175.55 173.52 1q7y n PRO 36 N 2.75 0.53 -3.01 4.97 -0.02 -1.26 -1.67 135.00 137.28 1q7y n PRO 36 Ca -0.14 0.17 -0.19 0.00 -2.02 0.00 0.00 63.50 61.32 1q7y n PRO 36 Cb 0.57 -1.86 0.04 0.00 -0.02 0.00 0.00 33.50 32.23 1q7y n PRO 36 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1q7y n ASP 37 N 6.72 -5.54 -4.02 2.55 8.00 -1.26 -4.99 116.55 118.01 1q7y n ASP 37 Ca 0.40 -0.29 -0.31 0.00 0.71 0.00 0.00 54.79 55.30 1q7y n ASP 37 Cb 0.06 -4.33 -0.15 0.00 -0.02 0.00 0.00 41.12 36.68 1q7y n ASP 37 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1q7y s ILE 38 N -3.12 1.90 -0.09 0.53 1.01 -0.67 -4.27 121.20 116.47 1q7y s ILE 38 Ca 0.31 -1.40 -0.11 0.00 0.00 0.00 0.00 60.65 59.45 1q7y s ILE 38 Cb -0.14 -2.04 -0.05 0.00 0.01 0.00 0.00 42.46 40.25 1q7y s ILE 38 CO 0.38 -0.00 0.25 -1.81 0.00 0.00 0.00 174.94 173.76 1q7y s ASP 39 N 1.24 6.52 -0.04 3.58 1.01 0.52 -4.62 116.67 124.87 1q7y s ASP 39 Ca -0.06 0.62 0.05 0.00 0.71 0.00 0.00 52.55 53.86 1q7y s ASP 39 Cb -0.19 -2.15 -0.00 0.00 1.01 0.00 0.00 42.92 41.59 1q7y s ASP 39 CO -0.06 0.31 -0.18 -0.69 0.21 0.00 0.00 175.17 174.76 1q7y s VAL 40 N -0.68 1.50 -0.04 -1.27 1.01 -1.26 -0.76 120.40 118.91 1q7y s VAL 40 Ca 0.18 -0.76 -0.20 0.00 0.00 0.00 0.00 61.98 61.19 1q7y s VAL 40 Cb -0.14 -1.29 0.04 0.00 0.00 0.00 0.00 36.38 35.00 1q7y s VAL 40 CO 0.07 0.43 0.45 -0.94 0.00 0.00 0.00 175.10 175.10 1q7y s SER 41 N -0.00 -0.37 -0.65 3.32 1.04 -0.74 -4.99 113.70 111.32 1q7y s SER 41 Ca -0.03 0.35 -0.18 0.00 0.48 0.00 0.00 55.95 56.57 1q7y s SER 41 Cb -0.12 0.43 0.12 0.00 0.10 0.00 0.00 66.02 66.55 1q7y s SER 41 CO 0.02 -0.49 0.75 -0.69 0.98 0.00 0.00 173.24 173.81 1q7y s VAL 42 N -1.18 4.89 -1.29 5.02 1.01 -1.26 -0.40 120.40 127.19 1q7y s VAL 42 Ca -0.12 -1.20 -0.12 0.00 0.00 0.00 0.00 61.98 60.54 1q7y s VAL 42 Cb -0.03 -4.51 0.15 0.00 0.00 0.00 0.00 36.38 31.98 1q7y s VAL 42 CO 0.06 -1.15 1.79 -0.67 0.00 0.00 0.00 175.10 175.13 1q7y n ASP 43 N 6.11 4.96 0.00 3.32 2.03 0.81 -4.87 116.55 128.91 1q7y n ASP 43 Ca -0.04 -3.03 0.00 0.00 0.52 0.00 0.00 54.79 52.24 1q7y n ASP 43 Cb 0.43 -1.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.29 1q7y n ASP 43 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1q7y n GLY 44 N 3.49 0.35 0.05 0.27 0.00 -1.26 -2.48 105.19 105.62 1q7y n GLY 44 Ca 0.41 0.75 0.05 0.00 0.00 0.00 0.00 46.02 47.23 1q7y n GLY 44 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1q7y n ASP 45 N 1.79 0.20 -4.23 1.61 5.75 -1.26 -4.97 116.55 115.43 1q7y n ASP 45 Ca 0.00 0.08 -0.25 0.00 -0.01 0.00 0.00 54.79 54.61 1q7y n ASP 45 Cb 0.00 1.36 -0.14 0.00 -1.03 0.00 0.00 41.12 41.31 1q7y n ASP 45 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1q7y s THR 46 N -3.18 1.58 -0.01 2.12 -4.23 -1.03 -1.42 115.64 109.47 1q7y s THR 46 Ca -0.07 -1.16 -0.17 0.00 -1.18 0.00 0.00 61.69 59.12 1q7y s THR 46 Cb 0.11 -1.38 -0.06 0.00 1.34 0.00 0.00 72.50 72.51 1q7y s THR 46 CO 0.87 0.19 0.47 -0.69 -0.54 0.00 0.00 174.62 174.91 1q7y s VAL 47 N -0.79 4.99 -0.13 2.29 1.01 0.45 -0.13 120.40 128.09 1q7y s VAL 47 Ca 0.07 0.97 0.02 0.00 0.00 0.00 0.00 61.98 63.04 1q7y s VAL 47 Cb -0.09 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.52 1q7y s VAL 47 CO 0.02 0.50 -0.18 -0.69 0.00 0.00 0.00 175.10 174.75 1q7y s VAL 48 N -0.62 1.74 -0.28 2.92 1.01 0.46 -1.18 120.40 124.45 1q7y s VAL 48 Ca 0.26 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.38 1q7y s VAL 48 Cb -0.17 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 1q7y s VAL 48 CO 0.14 0.49 0.10 -0.63 0.00 0.00 0.00 175.10 175.20 1q7y s ILE 49 N 0.99 4.36 0.04 2.22 1.01 -0.75 -1.79 121.20 127.29 1q7y s ILE 49 Ca -0.05 -0.35 -0.06 0.00 0.00 0.00 0.00 60.65 60.19 1q7y s ILE 49 Cb -0.15 -3.14 -0.01 0.00 0.01 0.00 0.00 42.46 39.17 1q7y s ILE 49 CO -0.03 0.20 0.11 -1.83 0.00 0.00 0.00 174.94 173.39 1q7y s GLU 50 N 1.60 0.63 0.13 2.79 -1.05 0.06 -0.95 118.70 121.91 1q7y s GLU 50 Ca 0.05 -0.79 -0.17 0.00 -0.15 0.00 0.00 54.97 53.91 1q7y s GLU 50 Cb -0.16 0.25 0.04 0.00 -0.44 0.00 0.00 34.13 33.82 1q7y s GLU 50 CO 0.04 -0.16 0.44 0.45 0.95 0.00 0.00 175.26 176.98 1q7y s SER 51 N -2.25 -0.29 0.00 0.83 0.15 -0.80 -0.36 113.70 110.98 1q7y s SER 51 Ca -0.03 -0.27 0.24 0.00 0.70 0.00 0.00 55.95 56.60 1q7y s SER 51 Cb 0.00 0.50 0.39 0.00 -1.71 0.00 0.00 66.02 65.20 1q7y s SER 51 CO -0.05 -0.88 1.33 0.47 1.20 0.00 0.00 173.24 175.31 1q7y n ASP 52 N -0.26 1.15 -4.79 5.45 8.00 -1.26 -1.79 116.55 123.05 1q7y n ASP 52 Ca -0.16 -0.92 -0.26 0.00 0.71 0.00 0.00 54.79 54.16 1q7y n ASP 52 Cb 0.64 0.36 -0.06 0.00 -0.02 0.00 0.00 41.12 42.04 1q7y n ASP 52 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1q7y s GLU 53 N -2.67 2.87 -0.06 -1.24 2.02 -1.26 -4.78 118.70 113.58 1q7y s GLU 53 Ca 0.18 -0.90 0.09 0.00 0.02 0.00 0.00 54.97 54.36 1q7y s GLU 53 Cb 0.18 -2.62 0.13 0.00 0.10 0.00 0.00 34.13 31.92 1q7y s GLU 53 CO 0.62 0.48 1.01 -0.40 0.02 0.00 0.00 175.26 176.99 1q7y n ASP 54 N -0.39 1.44 -4.73 -0.19 5.75 -1.26 -4.42 116.55 112.75 1q7y n ASP 54 Ca -0.08 -2.39 -0.32 0.00 -0.01 0.00 0.00 54.79 51.99 1q7y n ASP 54 Cb 0.55 -0.25 0.11 0.00 -1.03 0.00 0.00 41.12 40.50 1q7y n ASP 54 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1q7y s ASN 55 N -1.74 4.02 0.32 -1.12 2.20 -1.26 -4.66 114.94 112.70 1q7y s ASN 55 Ca 0.14 2.04 0.06 0.00 -0.94 0.00 0.00 52.86 54.16 1q7y s ASN 55 Cb 0.13 -2.55 0.71 0.00 -2.00 0.00 0.00 41.25 37.53 1q7y s ASN 55 CO 0.01 -2.36 1.84 0.00 -2.94 0.00 0.00 177.10 173.65 1q7y h ALA 56 N -1.11 1.69 -0.12 3.54 0.00 -1.98 -1.00 119.26 120.28 1q7y h ALA 56 Ca -0.44 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1q7y h ALA 56 Cb 1.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1q7y h ALA 56 CO 0.48 0.04 0.07 0.87 0.00 0.00 0.00 179.25 180.72 1q7y h LYS 57 N 0.82 0.16 0.00 0.00 1.57 -1.99 -0.64 116.57 116.49 1q7y h LYS 57 Ca 0.49 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.26 1q7y h LYS 57 Cb 0.67 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1q7y h LYS 57 CO -0.26 0.12 -0.00 1.15 -0.57 0.00 0.00 179.45 179.90 1q7y h THR 58 N 0.14 1.01 -0.41 -0.16 2.02 -1.75 -0.99 112.91 112.78 1q7y h THR 58 Ca 0.04 -0.05 0.09 0.00 0.77 0.00 0.00 66.41 67.27 1q7y h THR 58 Cb 0.00 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1q7y h THR 58 CO -0.01 0.01 0.28 0.24 0.37 0.00 0.00 175.52 176.42 1q7y h MET 59 N -0.02 0.13 0.22 6.66 2.86 -1.04 -1.25 114.93 122.50 1q7y h MET 59 Ca -0.00 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1q7y h MET 59 Cb 0.02 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1q7y h MET 59 CO 0.00 0.08 -0.11 0.77 1.06 0.00 0.00 176.91 178.72 1q7y h SER 60 N 0.13 -0.25 -0.57 1.22 0.02 0.17 -2.24 113.55 112.03 1q7y h SER 60 Ca 0.19 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1q7y h SER 60 Cb 0.58 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 1q7y h SER 60 CO -0.02 -0.10 0.20 0.74 -1.14 0.00 0.00 176.83 176.51 1q7y h THR 61 N -0.39 1.23 -0.55 -2.27 2.02 -0.62 -2.43 112.91 109.91 1q7y h THR 61 Ca -0.03 -0.77 0.11 0.00 0.77 0.00 0.00 66.41 66.49 1q7y h THR 61 Cb 0.30 0.66 -0.10 0.00 -1.74 0.00 0.00 68.15 67.27 1q7y h THR 61 CO 0.05 0.29 -0.15 0.40 0.37 0.00 0.00 175.52 176.48 1q7y h ILE 62 N 0.79 0.43 -0.92 3.11 2.04 -1.06 0.32 117.51 122.22 1q7y h ILE 62 Ca 0.19 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.11 1q7y h ILE 62 Cb 0.25 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 36.70 1q7y h ILE 62 CO -0.01 0.00 0.60 1.23 0.00 0.00 0.00 178.15 179.97 1q7y h GLY 63 N -0.02 1.36 0.97 5.37 0.00 -1.06 -1.29 103.07 108.41 1q7y h GLY 63 Ca 0.26 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 1q7y h GLY 63 CO -0.57 0.32 0.03 -0.84 0.00 0.00 0.00 176.54 175.48 1q7y h THR 64 N 1.07 1.04 -0.44 4.70 2.02 -0.01 -2.08 112.91 119.20 1q7y h THR 64 Ca 0.39 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.47 1q7y h THR 64 Cb 0.17 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1q7y h THR 64 CO -0.15 0.03 0.24 -0.26 0.37 0.00 0.00 175.52 175.76 1q7y h PHE 65 N 0.04 0.60 0.08 3.16 0.05 -0.44 0.44 116.94 120.87 1q7y h PHE 65 Ca 0.02 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.80 1q7y h PHE 65 Cb 0.03 -0.19 -0.02 0.00 2.00 0.00 0.00 35.95 37.76 1q7y h PHE 65 CO -0.07 0.46 -0.25 0.37 -0.18 0.00 0.00 178.31 178.64 1q7y h GLN 66 N 0.58 -0.36 -0.94 1.51 4.15 -1.06 -0.60 115.11 118.39 1q7y h GLN 66 Ca 0.16 0.02 0.24 0.00 0.77 0.00 0.00 58.65 59.84 1q7y h GLN 66 Cb 0.05 0.08 -0.06 0.00 0.21 0.00 0.00 27.48 27.76 1q7y h GLN 66 CO -0.03 -0.24 0.64 0.77 -1.93 0.00 0.00 178.83 178.04 1q7y h SER 67 N -0.38 0.28 -0.53 -0.69 0.02 -1.14 -0.91 113.55 110.21 1q7y h SER 67 Ca -0.01 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1q7y h SER 67 Cb 0.37 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 1q7y h SER 67 CO -0.13 0.09 0.27 0.45 -1.14 0.00 0.00 176.83 176.37 1q7y h HIS 68 N 0.27 0.75 0.56 3.45 3.86 0.36 -1.76 115.15 122.63 1q7y h HIS 68 Ca 0.49 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.64 1q7y h HIS 68 Cb 1.44 -0.23 0.01 0.00 1.06 0.00 0.00 27.41 29.68 1q7y h HIS 68 CO -0.00 0.57 -0.27 0.82 0.86 0.00 0.00 177.93 179.91 1q7y h ILE 69 N 0.71 0.00 -0.78 2.45 2.04 0.20 -2.56 117.51 119.56 1q7y h ILE 69 Ca 0.18 -0.36 0.16 0.00 1.00 0.00 0.00 64.86 65.84 1q7y h ILE 69 Cb 0.09 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.02 1q7y h ILE 69 CO -0.03 0.00 -0.20 -0.33 0.00 0.00 0.00 178.15 177.60 1q7y h GLU 70 N -1.11 -0.00 -0.74 2.37 5.08 -1.41 1.81 114.58 120.57 1q7y h GLU 70 Ca -0.08 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.46 1q7y h GLU 70 Cb 0.57 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 1q7y h GLU 70 CO 0.13 -0.00 0.51 -0.91 -1.00 0.00 0.00 179.01 177.73 1q7y h ASN 71 N -0.00 0.26 -0.27 1.42 4.21 -1.32 0.55 115.58 120.43 1q7y h ASN 71 Ca 0.38 0.02 -0.07 0.00 1.21 0.00 0.00 56.30 57.83 1q7y h ASN 71 Cb 0.57 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.73 1q7y h ASN 71 CO -0.81 0.12 -0.10 0.24 -1.29 0.00 0.00 177.43 175.60 1q7y h MET 72 N 0.27 0.55 0.41 0.81 2.86 0.31 -0.66 114.93 119.47 1q7y h MET 72 Ca 0.37 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1q7y h MET 72 Cb 1.04 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.65 1q7y h MET 72 CO -0.09 0.78 -0.51 0.74 1.06 0.00 0.00 176.91 178.89 1q7y h PHE 73 N 0.29 -1.43 -0.98 -0.22 0.05 0.25 -2.03 116.94 112.87 1q7y h PHE 73 Ca 0.06 0.02 0.20 0.00 3.82 0.00 0.00 57.97 62.07 1q7y h PHE 73 Cb 0.60 0.57 -0.11 0.00 2.00 0.00 0.00 35.95 39.01 1q7y h PHE 73 CO 0.06 -0.65 0.58 1.25 -0.18 0.00 0.00 178.31 179.36 1q7y h HIS 74 N -0.94 1.00 -0.10 -0.55 2.76 -0.71 -1.89 115.15 114.72 1q7y h HIS 74 Ca -0.05 0.04 -0.11 0.00 -2.20 0.00 0.00 60.37 58.05 1q7y h HIS 74 Cb 0.84 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.49 1q7y h HIS 74 CO -0.30 0.18 -0.42 0.78 -1.30 0.00 0.00 177.93 176.87 1q7y h GLY 75 N 0.70 0.24 1.90 5.26 0.00 -0.53 0.57 103.07 111.21 1q7y h GLY 75 Ca 0.58 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1q7y h GLY 75 CO -0.41 0.21 -0.07 -0.39 0.00 0.00 0.00 176.54 175.88 1q7y h VAL 76 N 0.19 0.00 0.00 4.60 -1.51 -0.66 -3.24 116.25 115.62 1q7y h VAL 76 Ca 0.02 -0.50 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 1q7y h VAL 76 Cb 0.82 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 31.44 1q7y h VAL 76 CO 0.06 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.75 1q7y n THR 77 N -2.29 0.00 0.22 7.19 -2.24 -1.02 -0.13 114.28 116.02 1q7y n THR 77 Ca 0.05 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.88 1q7y n THR 77 Cb 0.44 -0.35 0.50 0.00 -2.10 0.00 0.00 70.33 68.81 1q7y n THR 77 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1q7y h GLU 78 N 0.00 0.00 0.00 -0.78 5.08 -1.42 -3.41 114.58 114.05 1q7y h GLU 78 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1q7y h GLU 78 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1q7y h GLU 78 CO 0.00 0.19 0.00 0.41 -1.00 0.00 0.00 179.01 178.61 1q7y n GLY 79 N -0.99 -1.12 3.17 -3.84 0.00 0.19 -4.96 105.19 97.63 1q7y n GLY 79 Ca -0.02 -1.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.08 1q7y n GLY 79 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1q7y s TRP 80 N -1.94 2.14 -0.01 1.61 0.52 -0.53 -4.67 118.94 116.05 1q7y s TRP 80 Ca 0.00 -0.79 0.01 0.00 0.02 0.00 0.00 56.10 55.35 1q7y s TRP 80 Cb 0.00 -1.45 0.00 0.00 -1.15 0.00 0.00 33.47 30.88 1q7y s TRP 80 CO 0.00 -0.31 -0.04 -1.21 0.02 0.00 0.00 176.95 175.41 1q7y s GLU 81 N 0.29 0.39 -0.03 4.98 2.02 -1.26 -0.58 118.70 124.51 1q7y s GLU 81 Ca -0.13 -0.11 0.06 0.00 0.02 0.00 0.00 54.97 54.81 1q7y s GLU 81 Cb -0.16 -0.41 -0.01 0.00 0.10 0.00 0.00 34.13 33.65 1q7y s GLU 81 CO 0.06 0.03 -0.21 0.71 0.02 0.00 0.00 175.26 175.87 1q7y s TYR 82 N 0.20 2.01 -0.08 1.61 1.51 0.49 -3.87 117.35 119.23 1q7y s TYR 82 Ca -0.02 -0.49 -0.03 0.00 -1.01 0.00 0.00 57.07 55.53 1q7y s TYR 82 Cb -0.05 -1.32 -0.04 0.00 -0.11 0.00 0.00 41.96 40.45 1q7y s TYR 82 CO -0.00 -0.11 0.05 0.20 -1.11 0.00 0.00 175.55 174.57 1q7y s GLY 83 N -0.29 1.95 0.12 0.71 0.00 -0.91 -0.13 107.32 108.78 1q7y s GLY 83 Ca 0.02 -0.78 0.04 0.00 0.00 0.00 0.00 44.72 44.01 1q7y s GLY 83 CO 0.01 -0.56 -0.10 1.06 0.00 0.00 0.00 173.10 173.51 1q7y s MET 84 N -1.07 0.96 -0.17 2.90 -1.94 -0.55 0.14 119.30 119.58 1q7y s MET 84 Ca 0.15 -1.30 -0.01 0.00 -1.71 0.00 0.00 55.69 52.82 1q7y s MET 84 Cb -0.12 -0.61 0.04 0.00 2.01 0.00 0.00 34.83 36.16 1q7y s MET 84 CO 0.05 0.09 -0.04 -1.21 -0.01 0.00 0.00 175.02 173.89 1q7y s GLU 85 N -3.24 1.30 0.45 2.03 2.02 0.92 -1.63 118.70 120.56 1q7y s GLU 85 Ca 0.11 -0.49 -0.24 0.00 0.02 0.00 0.00 54.97 54.37 1q7y s GLU 85 Cb -0.00 -1.99 -0.08 0.00 0.10 0.00 0.00 34.13 32.16 1q7y s GLU 85 CO 0.00 -0.46 1.19 0.54 0.02 0.00 0.00 175.26 176.56 1q7y s VAL 86 N 1.67 3.01 -0.18 2.63 0.11 -1.12 -2.77 120.40 123.75 1q7y s VAL 86 Ca 0.00 0.79 -0.12 0.00 -2.93 0.00 0.00 61.98 59.73 1q7y s VAL 86 Cb -0.15 -3.42 0.06 0.00 -1.53 0.00 0.00 36.38 31.34 1q7y s VAL 86 CO -0.07 0.02 0.46 0.12 -3.33 0.00 0.00 175.10 172.29 1q7y s PHE 87 N -1.48 -0.64 0.04 1.54 5.36 -0.72 -4.91 117.98 117.17 1q7y s PHE 87 Ca 0.62 1.39 -0.01 0.00 -0.96 0.00 0.00 56.93 57.97 1q7y s PHE 87 Cb -0.31 0.29 -0.03 0.00 -0.34 0.00 0.00 43.02 42.63 1q7y s PHE 87 CO 0.38 -0.34 -0.03 1.52 -1.46 0.00 0.00 175.22 175.28 1q7y s TYR 88 N 1.16 0.44 -0.13 10.12 -0.85 -1.26 -1.49 117.35 125.34 1q7y s TYR 88 Ca -0.07 -0.89 0.03 0.00 -0.52 0.00 0.00 57.07 55.62 1q7y s TYR 88 Cb -0.07 -0.33 -0.11 0.00 0.38 0.00 0.00 41.96 41.84 1q7y s TYR 88 CO -0.11 -0.31 -0.08 -1.13 -1.52 0.00 0.00 175.55 172.40 1q7y n SER 89 N 0.59 2.72 0.00 -0.18 3.41 -1.26 -4.92 113.62 113.98 1q7y n SER 89 Ca -0.17 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 1q7y n SER 89 Cb 0.59 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1q7y n SER 89 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1q7y n HIS 90 N -2.78 0.00 -3.32 7.33 -0.00 -1.26 -5.03 115.22 110.15 1q7y n HIS 90 Ca -0.23 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.10 1q7y n HIS 90 Cb 0.79 0.09 -0.07 0.00 -0.00 0.00 0.00 29.99 30.80 1q7y n HIS 90 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1q7y s PHE 91 N -1.89 3.39 -0.18 1.57 0.40 -1.26 -5.01 117.98 114.99 1q7y s PHE 91 Ca 0.00 0.71 -0.29 0.00 -0.60 0.00 0.00 56.93 56.75 1q7y s PHE 91 Cb 0.00 -2.59 -0.03 0.00 0.51 0.00 0.00 43.02 40.92 1q7y s PHE 91 CO 0.00 -0.03 1.51 -2.14 0.70 0.00 0.00 175.22 175.26 1q7y s PRO 92 N 1.37 3.98 0.03 0.24 0.02 -1.26 -4.76 135.00 134.62 1q7y s PRO 92 Ca 0.22 1.72 -0.26 0.00 0.02 0.00 0.00 61.00 62.70 1q7y s PRO 92 Cb -0.15 -3.95 -0.05 0.00 0.02 0.00 0.00 34.50 30.37 1q7y s PRO 92 CO 0.09 -1.06 0.80 1.41 -0.33 0.00 0.00 177.00 177.91 1q7y s MET 93 N 4.24 4.52 -0.28 5.54 1.75 -1.26 -4.77 119.30 129.04 1q7y s MET 93 Ca 0.66 1.12 0.03 0.00 -1.25 0.00 0.00 55.69 56.26 1q7y s MET 93 Cb -0.25 -3.39 0.07 0.00 2.84 0.00 0.00 34.83 34.10 1q7y s MET 93 CO 0.25 0.21 -0.07 -0.65 -0.65 0.00 0.00 175.02 174.11 1q7y s GLN 94 N 0.17 2.11 -0.30 4.11 -0.21 -0.67 -4.97 119.66 119.92 1q7y s GLN 94 Ca 0.41 -1.44 -0.10 0.00 0.02 0.00 0.00 55.36 54.24 1q7y s GLN 94 Cb -0.21 -2.97 -0.02 0.00 1.00 0.00 0.00 33.01 30.81 1q7y s GLN 94 CO 0.24 -0.64 0.17 0.08 -2.12 0.00 0.00 175.29 173.01 1q7y s VAL 95 N 1.07 4.91 0.12 1.09 1.01 -1.26 -0.25 120.40 127.10 1q7y s VAL 95 Ca -0.05 -0.17 0.07 0.00 0.00 0.00 0.00 61.98 61.83 1q7y s VAL 95 Cb -0.20 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1q7y s VAL 95 CO -0.05 0.14 -0.18 0.20 0.00 0.00 0.00 175.10 175.21 1q7y s ASN 96 N 1.68 2.31 -0.32 3.32 -0.87 -0.09 -4.97 114.94 116.00 1q7y s ASN 96 Ca 0.06 -0.74 -0.12 0.00 -1.57 0.00 0.00 52.86 50.48 1q7y s ASN 96 Cb -0.17 -0.11 -0.03 0.00 -0.02 0.00 0.00 41.25 40.92 1q7y s ASN 96 CO 0.08 -0.03 0.23 -0.69 -2.57 0.00 0.00 177.10 174.12 1q7y s VAL 97 N -1.61 5.29 -0.23 1.60 1.01 -1.26 0.65 120.40 125.85 1q7y s VAL 97 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1q7y s VAL 97 Cb -0.08 -3.66 0.06 0.00 0.00 0.00 0.00 36.38 32.70 1q7y s VAL 97 CO 0.04 0.07 -0.04 -1.61 0.00 0.00 0.00 175.10 173.57 1q7y s GLU 98 N 1.74 1.46 7.16 2.72 2.02 -0.72 -4.95 118.70 128.13 1q7y s GLU 98 Ca 0.06 -0.92 0.00 0.00 0.02 0.00 0.00 54.97 54.14 1q7y s GLU 98 Cb -0.17 -2.51 0.00 0.00 0.10 0.00 0.00 34.13 31.55 1q7y s GLU 98 CO 0.11 -0.62 0.00 0.41 0.02 0.00 0.00 175.26 175.18 1q7y n GLY 99 N 4.73 1.45 1.88 -1.39 0.00 -1.26 -3.59 105.19 107.00 1q7y n GLY 99 Ca -0.11 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.14 1q7y n GLY 99 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1q7y n ASP 100 N 8.12 4.97 -3.61 1.61 8.00 -1.26 -4.99 116.55 129.39 1q7y n ASP 100 Ca 0.00 -3.78 -0.14 0.00 0.71 0.00 0.00 54.79 51.58 1q7y n ASP 100 Cb 0.00 -0.56 -0.07 0.00 -0.02 0.00 0.00 41.12 40.47 1q7y n ASP 100 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1q7y s GLU 101 N -3.57 0.84 0.03 -1.24 -1.05 -1.24 -1.30 118.70 111.17 1q7y s GLU 101 Ca 0.53 0.85 -0.22 0.00 -0.15 0.00 0.00 54.97 55.97 1q7y s GLU 101 Cb 0.43 0.41 -0.06 0.00 -0.44 0.00 0.00 34.13 34.48 1q7y s GLU 101 CO 0.02 -0.13 0.67 0.54 0.95 0.00 0.00 175.26 177.30 1q7y s VAL 102 N 0.12 4.80 0.12 1.83 0.11 -0.65 -1.75 120.40 124.98 1q7y s VAL 102 Ca -0.01 1.42 0.06 0.00 -2.93 0.00 0.00 61.98 60.51 1q7y s VAL 102 Cb -0.04 -4.01 -0.04 0.00 -1.53 0.00 0.00 36.38 30.76 1q7y s VAL 102 CO 0.02 0.41 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.49 1q7y s VAL 103 N -0.25 3.83 -0.09 2.04 1.01 0.21 -2.72 120.40 124.43 1q7y s VAL 103 Ca 0.34 -1.17 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 1q7y s VAL 103 Cb -0.19 -2.85 0.03 0.00 0.00 0.00 0.00 36.38 33.36 1q7y s VAL 103 CO 0.20 0.05 -0.03 -0.63 0.00 0.00 0.00 175.10 174.69 1q7y s ILE 104 N -1.42 0.63 0.20 2.22 1.01 0.50 -0.92 121.20 123.42 1q7y s ILE 104 Ca 0.26 -0.04 0.10 0.00 0.00 0.00 0.00 60.65 60.97 1q7y s ILE 104 Cb -0.11 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 1q7y s ILE 104 CO 0.18 0.30 -0.15 -1.61 0.00 0.00 0.00 174.94 173.66 1q7y s GLU 105 N 1.86 1.86 -1.37 2.79 2.02 0.65 -0.87 118.70 125.64 1q7y s GLU 105 Ca 0.05 -1.41 -0.08 0.00 0.02 0.00 0.00 54.97 53.55 1q7y s GLU 105 Cb -0.12 -2.02 0.02 0.00 0.10 0.00 0.00 34.13 32.11 1q7y s GLU 105 CO -0.06 0.41 1.11 -1.71 0.02 0.00 0.00 175.26 175.03 1q7y n ASN 106 N -0.00 -5.37 -4.73 -0.19 4.05 -1.21 -1.66 115.26 106.15 1q7y n ASN 106 Ca -0.11 -0.60 -0.41 0.00 0.45 0.00 0.00 54.58 53.91 1q7y n ASN 106 Cb 0.56 -4.82 -0.04 0.00 1.23 0.00 0.00 39.78 36.71 1q7y n ASN 106 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1q7y s PHE 107 N -3.33 3.72 -0.48 1.20 5.36 -1.26 -3.23 117.98 119.95 1q7y s PHE 107 Ca 0.50 1.71 0.00 0.00 -0.96 0.00 0.00 56.93 58.18 1q7y s PHE 107 Cb -0.23 -3.14 0.00 0.00 -0.34 0.00 0.00 43.02 39.32 1q7y s PHE 107 CO 0.75 -0.10 0.00 1.28 -1.46 0.00 0.00 175.22 175.69 1q7y n LEU 108 N 2.98 -0.43 0.00 6.12 4.32 -1.26 0.12 117.00 128.85 1q7y n LEU 108 Ca 0.04 0.27 0.00 0.00 -0.02 0.00 0.00 56.01 56.30 1q7y n LEU 108 Cb 0.49 -1.31 0.00 0.00 -1.62 0.00 0.00 43.42 40.97 1q7y n LEU 108 CO 0.52 -0.14 0.00 0.61 -1.22 0.00 0.00 177.39 177.16 1q7y n GLY 109 N -0.41 1.18 3.65 -0.72 0.00 -1.20 -5.01 105.19 102.69 1q7y n GLY 109 Ca -0.06 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.50 1q7y n GLY 109 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1q7y n GLU 110 N -2.00 1.88 0.08 1.61 1.02 0.32 -4.91 120.64 118.64 1q7y n GLU 110 Ca 0.00 0.67 -0.17 0.00 -0.02 0.00 0.00 57.16 57.65 1q7y n GLU 110 Cb 0.00 -2.33 -0.09 0.00 -0.02 0.00 0.00 31.44 29.00 1q7y n GLU 110 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1q7y h LYS 111 N 4.54 0.47 -5.76 3.49 1.57 -1.95 -3.21 116.57 115.71 1q7y h LYS 111 Ca -0.45 -0.57 -0.59 0.00 -1.87 0.00 0.00 60.65 57.17 1q7y h LYS 111 Cb 1.28 0.18 -0.09 0.00 0.08 0.00 0.00 32.23 33.69 1q7y h LYS 111 CO 0.78 1.21 0.27 0.00 -0.57 0.00 0.00 179.45 181.15 1q7y s ALA 112 N -3.11 3.56 0.62 3.86 0.00 -1.26 -4.85 121.76 120.57 1q7y s ALA 112 Ca -0.07 -0.16 -0.19 0.00 0.00 0.00 0.00 51.96 51.54 1q7y s ALA 112 Cb 0.08 -3.11 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 1q7y s ALA 112 CO 0.89 -0.67 1.28 -2.14 0.00 0.00 0.00 175.76 175.13 1q7y s PRO 113 N 2.19 2.76 -0.11 0.00 0.02 -1.26 -4.80 135.00 133.79 1q7y s PRO 113 Ca 0.33 2.03 -0.02 0.00 0.02 0.00 0.00 61.00 63.36 1q7y s PRO 113 Cb -0.16 -1.93 -0.03 0.00 0.02 0.00 0.00 34.50 32.40 1q7y s PRO 113 CO 0.10 -1.43 -0.03 1.03 -0.33 0.00 0.00 177.00 176.34 1q7y s ARG 114 N -3.29 3.25 0.15 5.54 0.52 -0.05 -4.95 118.95 120.12 1q7y s ARG 114 Ca 0.80 -0.49 -0.03 0.00 -0.52 0.00 0.00 55.73 55.48 1q7y s ARG 114 Cb -0.36 -2.80 -0.03 0.00 0.52 0.00 0.00 34.95 32.28 1q7y s ARG 114 CO 0.39 0.48 0.13 -0.98 0.02 0.00 0.00 175.30 175.35 1q7y s ARG 115 N -0.29 1.04 -0.05 3.54 1.70 -1.26 -0.37 118.95 123.26 1q7y s ARG 115 Ca 0.05 -1.40 -0.23 0.00 -0.47 0.00 0.00 55.73 53.68 1q7y s ARG 115 Cb -0.12 0.28 0.05 0.00 -0.57 0.00 0.00 34.95 34.59 1q7y s ARG 115 CO 0.02 -0.33 0.52 -0.08 -1.08 0.00 0.00 175.30 174.35 1q7y s THR 116 N -4.05 0.02 -0.21 4.99 -1.32 -1.10 -5.03 115.64 108.94 1q7y s THR 116 Ca 0.25 -0.20 -0.18 0.00 -1.21 0.00 0.00 61.69 60.35 1q7y s THR 116 Cb 0.06 -0.82 -0.03 0.00 -1.51 0.00 0.00 72.50 70.20 1q7y s THR 116 CO 0.03 -0.11 0.49 -0.89 -2.21 0.00 0.00 174.62 171.93 1q7y s THR 117 N -1.14 5.12 0.54 5.08 2.01 -1.26 -1.63 115.64 124.35 1q7y s THR 117 Ca -0.11 0.88 -0.22 0.00 0.31 0.00 0.00 61.69 62.55 1q7y s THR 117 Cb -0.02 -3.81 -0.05 0.00 0.01 0.00 0.00 72.50 68.62 1q7y s THR 117 CO 0.07 0.18 1.35 -0.63 -0.69 0.00 0.00 174.62 174.90 1q7y s ILE 118 N 1.68 2.13 -0.23 1.82 1.01 -0.42 -4.96 121.20 122.24 1q7y s ILE 118 Ca 0.22 0.10 -0.15 0.00 0.00 0.00 0.00 60.65 60.82 1q7y s ILE 118 Cb -0.15 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 1q7y s ILE 118 CO 0.09 -0.00 0.36 -1.00 0.00 0.00 0.00 174.94 174.39 1q7y s HIS 119 N -1.32 3.33 0.00 3.97 3.76 -1.26 -4.94 115.29 118.83 1q7y s HIS 119 Ca 0.71 0.51 0.00 0.00 -0.15 0.00 0.00 55.06 56.13 1q7y s HIS 119 Cb -0.40 -2.51 0.00 0.00 1.11 0.00 0.00 32.58 30.78 1q7y s HIS 119 CO 0.47 -0.07 0.00 0.41 -0.85 0.00 0.00 174.74 174.70 1q7y n GLY 120 N 4.19 2.66 2.54 -2.22 0.00 -1.26 -3.26 105.19 107.85 1q7y n GLY 120 Ca -0.09 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 1q7y n GLY 120 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1q7y n ASP 121 N 0.35 7.46 -4.74 1.61 8.00 -1.26 -4.92 116.55 123.05 1q7y n ASP 121 Ca 0.00 -3.31 -0.35 0.00 0.71 0.00 0.00 54.79 51.84 1q7y n ASP 121 Cb 0.00 -1.27 -0.08 0.00 -0.02 0.00 0.00 41.12 39.75 1q7y n ASP 121 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1q7y s THR 122 N -2.31 5.05 -0.21 -3.53 2.01 -1.20 -4.52 115.64 110.93 1q7y s THR 122 Ca 0.53 0.05 -0.08 0.00 0.31 0.00 0.00 61.69 62.49 1q7y s THR 122 Cb 0.26 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.50 1q7y s THR 122 CO -0.16 0.53 0.09 -1.81 -0.69 0.00 0.00 174.62 172.58 1q7y s ASP 123 N -0.27 5.71 -0.60 3.53 1.01 0.24 -4.91 116.67 121.38 1q7y s ASP 123 Ca 0.09 0.06 0.01 0.00 0.71 0.00 0.00 52.55 53.42 1q7y s ASP 123 Cb -0.12 -2.00 0.15 0.00 1.01 0.00 0.00 42.92 41.96 1q7y s ASP 123 CO 0.01 0.12 0.38 -0.69 0.21 0.00 0.00 175.17 175.20 1q7y s VAL 124 N 0.69 3.16 -0.13 -1.27 1.01 -1.26 0.53 120.40 123.13 1q7y s VAL 124 Ca 0.05 -3.27 -0.17 0.00 0.00 0.00 0.00 61.98 58.58 1q7y s VAL 124 Cb -0.13 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 1q7y s VAL 124 CO 0.02 -0.86 0.43 -1.61 0.00 0.00 0.00 175.10 173.07 1q7y s GLU 125 N -0.34 4.32 -0.16 2.72 2.02 -0.58 -4.90 118.70 121.77 1q7y s GLU 125 Ca 0.18 0.36 -0.01 0.00 0.02 0.00 0.00 54.97 55.51 1q7y s GLU 125 Cb -0.21 -3.44 -0.01 0.00 0.10 0.00 0.00 34.13 30.57 1q7y s GLU 125 CO -0.03 0.17 -0.11 -1.50 0.02 0.00 0.00 175.26 173.82 1q7y s ILE 126 N 0.60 3.10 -0.43 -1.63 2.07 -1.26 -1.35 121.20 122.30 1q7y s ILE 126 Ca 0.23 -0.62 0.02 0.00 -1.41 0.00 0.00 60.65 58.87 1q7y s ILE 126 Cb -0.15 -2.34 0.14 0.00 0.13 0.00 0.00 42.46 40.24 1q7y s ILE 126 CO 0.09 0.49 0.24 -0.62 -1.91 0.00 0.00 174.94 173.23 1q7y s ASP 127 N 0.76 3.53 1.33 4.50 -1.08 0.49 -5.02 116.67 121.19 1q7y s ASP 127 Ca -0.04 -2.57 0.00 0.00 -0.52 0.00 0.00 52.55 49.42 1q7y s ASP 127 Cb -0.15 -0.94 0.00 0.00 -1.46 0.00 0.00 42.92 40.37 1q7y s ASP 127 CO 0.01 -0.27 0.00 0.61 0.52 0.00 0.00 175.17 176.04 1q7y n GLY 128 N 3.61 2.68 1.88 2.66 0.00 -1.26 -2.70 105.19 112.06 1q7y n GLY 128 Ca 0.09 -0.31 -0.07 0.00 0.00 0.00 0.00 46.02 45.74 1q7y n GLY 128 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1q7y n GLU 129 N 12.65 3.25 -4.43 1.61 -0.58 -1.26 -4.86 120.64 127.03 1q7y n GLU 129 Ca 0.00 -2.65 -0.21 0.00 -0.42 0.00 0.00 57.16 53.88 1q7y n GLU 129 Cb 0.00 -2.09 -0.15 0.00 -0.57 0.00 0.00 31.44 28.63 1q7y n GLU 129 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1q7y s GLU 130 N -2.67 0.98 0.21 3.49 2.02 -1.10 -2.79 118.70 118.85 1q7y s GLU 130 Ca 0.48 -0.34 0.10 0.00 0.02 0.00 0.00 54.97 55.23 1q7y s GLU 130 Cb 0.38 -0.92 -0.05 0.00 0.10 0.00 0.00 34.13 33.65 1q7y s GLU 130 CO 0.12 0.15 -0.20 -0.51 0.02 0.00 0.00 175.26 174.84 1q7y s LEU 131 N 0.08 2.50 -0.18 1.80 1.43 -0.65 -0.37 118.68 123.28 1q7y s LEU 131 Ca -0.01 -0.93 -0.04 0.00 -1.03 0.00 0.00 54.13 52.11 1q7y s LEU 131 Cb -0.08 -0.97 0.09 0.00 0.03 0.00 0.00 46.19 45.26 1q7y s LEU 131 CO 0.00 0.01 0.28 0.28 0.23 0.00 0.00 176.35 177.15 1q7y s THR 132 N -2.21 -0.43 -0.26 5.49 -1.32 -0.46 -1.47 115.64 114.98 1q7y s THR 132 Ca 0.22 0.05 -0.10 0.00 -1.21 0.00 0.00 61.69 60.65 1q7y s THR 132 Cb -0.05 -0.62 -0.05 0.00 -1.51 0.00 0.00 72.50 70.27 1q7y s THR 132 CO 0.10 -0.06 0.16 -0.69 -2.21 0.00 0.00 174.62 171.93 1q7y s VAL 133 N 2.42 5.26 0.06 5.08 1.01 0.81 -1.53 120.40 133.51 1q7y s VAL 133 Ca 0.06 0.15 -0.00 0.00 0.00 0.00 0.00 61.98 62.18 1q7y s VAL 133 Cb -0.14 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1q7y s VAL 133 CO -0.12 0.31 -0.04 -0.94 0.00 0.00 0.00 175.10 174.31 1q7y s SER 134 N 1.37 0.62 0.00 3.32 1.04 0.19 -0.38 113.70 119.85 1q7y s SER 134 Ca 0.07 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.59 1q7y s SER 134 Cb -0.15 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.13 1q7y s SER 134 CO 0.07 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.39 1q7y n GLY 135 N 0.34 1.20 0.11 7.32 0.00 0.25 0.81 105.19 115.23 1q7y n GLY 135 Ca -0.15 -0.85 0.12 0.00 0.00 0.00 0.00 46.02 45.14 1q7y n GLY 135 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1q7y h PRO 136 N 0.00 0.00 -4.23 1.61 0.13 -1.79 -1.40 132.00 126.31 1q7y h PRO 136 Ca 0.00 0.00 -0.75 0.00 -0.87 0.00 0.00 66.00 64.38 1q7y h PRO 136 Cb 0.00 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 30.90 1q7y h PRO 136 CO 0.00 0.00 0.05 0.34 -0.23 0.00 0.00 178.00 178.16 1q7y s ASP 137 N -4.88 6.41 0.38 1.44 -1.08 -1.26 -4.29 116.67 113.39 1q7y s ASP 137 Ca 0.06 -2.02 0.14 0.00 -0.52 0.00 0.00 52.55 50.22 1q7y s ASP 137 Cb 0.11 -2.25 0.97 0.00 -1.46 0.00 0.00 42.92 40.29 1q7y s ASP 137 CO 0.69 -0.85 1.84 -0.29 0.52 0.00 0.00 175.17 177.08 1q7y h ILE 138 N 5.54 0.71 0.75 4.11 2.10 -1.87 -1.25 117.51 127.59 1q7y h ILE 138 Ca -0.13 -0.18 -0.04 0.00 1.08 0.00 0.00 64.86 65.59 1q7y h ILE 138 Cb 1.07 0.13 0.01 0.00 -1.09 0.00 0.00 36.82 36.94 1q7y h ILE 138 CO 0.97 0.10 -0.36 -0.33 -1.08 0.00 0.00 178.15 177.45 1q7y h GLU 139 N 0.53 -0.97 0.07 2.19 4.39 -1.98 0.22 114.58 119.03 1q7y h GLU 139 Ca 0.49 0.07 0.02 0.00 0.34 0.00 0.00 59.36 60.28 1q7y h GLU 139 Cb 1.05 0.22 -0.05 0.00 -0.10 0.00 0.00 28.75 29.87 1q7y h GLU 139 CO -0.23 -0.64 -0.42 0.00 -1.16 0.00 0.00 179.01 176.57 1q7y h ALA 140 N -0.77 -0.71 0.31 3.43 0.00 -1.68 -2.23 119.26 117.61 1q7y h ALA 140 Ca -0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1q7y h ALA 140 Cb 0.77 0.72 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 1q7y h ALA 140 CO 0.17 -0.97 -0.48 0.28 0.00 0.00 0.00 179.25 178.25 1q7y h VAL 141 N -0.62 0.07 -1.28 0.00 2.07 -1.20 0.12 116.25 115.40 1q7y h VAL 141 Ca 0.03 0.00 0.38 0.00 0.82 0.00 0.00 66.70 67.93 1q7y h VAL 141 Cb 0.67 0.07 -0.09 0.00 -1.52 0.00 0.00 31.29 30.41 1q7y h VAL 141 CO -0.27 0.00 0.87 1.23 0.02 0.00 0.00 177.57 179.42 1q7y h GLY 142 N -0.84 0.75 1.36 2.17 0.00 -0.85 0.40 103.07 106.05 1q7y h GLY 142 Ca -0.03 -0.09 -0.30 0.00 0.00 0.00 0.00 47.33 46.91 1q7y h GLY 142 CO -0.16 -0.16 -1.44 1.46 0.00 0.00 0.00 176.54 176.24 1q7y h GLN 143 N 0.14 0.30 -0.21 4.80 1.08 -0.66 -2.70 115.11 117.87 1q7y h GLN 143 Ca 0.70 -0.52 -0.00 0.00 -1.45 0.00 0.00 58.65 57.37 1q7y h GLN 143 Cb 2.32 0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 29.93 1q7y h GLN 143 CO -0.22 1.21 0.13 1.15 -0.95 0.00 0.00 178.83 180.15 1q7y h THR 144 N 0.08 1.08 0.04 -0.54 2.02 0.16 0.54 112.91 116.29 1q7y h THR 144 Ca -0.21 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.77 1q7y h THR 144 Cb 2.03 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 69.27 1q7y h THR 144 CO 0.19 0.08 -0.11 0.00 0.37 0.00 0.00 175.52 176.05 1q7y h ALA 145 N 1.04 -0.68 -0.87 6.16 0.00 -1.01 -0.85 119.26 123.06 1q7y h ALA 145 Ca 0.07 -0.03 0.23 0.00 0.00 0.00 0.00 54.91 55.19 1q7y h ALA 145 Cb 0.02 0.51 -0.14 0.00 0.00 0.00 0.00 17.79 18.17 1q7y h ALA 145 CO -0.01 -0.70 0.19 0.00 0.00 0.00 0.00 179.25 178.73 1q7y h ALA 146 N -1.38 1.21 -0.45 0.00 0.00 -1.30 0.62 119.26 117.95 1q7y h ALA 146 Ca -0.00 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1q7y h ALA 146 Cb 0.16 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1q7y h ALA 146 CO -0.05 -0.47 0.27 -0.44 0.00 0.00 0.00 179.25 178.56 1q7y h ASP 147 N 0.18 0.55 -0.89 0.00 3.32 0.28 0.43 116.42 120.28 1q7y h ASP 147 Ca 0.54 -0.06 0.10 0.00 0.02 0.00 0.00 57.03 57.62 1q7y h ASP 147 Cb 1.07 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 40.41 1q7y h ASP 147 CO -0.67 0.45 0.53 0.40 -1.72 0.00 0.00 179.24 178.23 1q7y h ILE 148 N 0.60 0.94 0.00 0.35 2.04 0.17 0.38 117.51 121.99 1q7y h ILE 148 Ca 0.16 -0.31 -0.09 0.00 1.00 0.00 0.00 64.86 65.63 1q7y h ILE 148 Cb 0.01 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.04 1q7y h ILE 148 CO -0.03 0.16 -0.42 -0.08 0.00 0.00 0.00 178.15 177.78 1q7y h GLU 149 N 0.89 0.00 -0.08 2.37 4.81 -0.53 -3.04 114.58 119.00 1q7y h GLU 149 Ca 0.43 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.44 1q7y h GLU 149 Cb 0.37 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.75 1q7y h GLU 149 CO -0.24 0.42 -0.83 1.96 -0.73 0.00 0.00 179.01 179.59 1q7y h GLN 150 N 0.00 0.61 -0.72 1.92 1.08 0.16 -3.22 115.11 114.94 1q7y h GLN 150 Ca -0.00 -0.55 0.21 0.00 -1.45 0.00 0.00 58.65 56.86 1q7y h GLN 150 Cb 1.19 0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 28.72 1q7y h GLN 150 CO 0.05 1.16 0.59 1.25 -0.95 0.00 0.00 178.83 180.94 1q7y h LEU 151 N 0.40 0.00 -3.64 1.46 5.85 -0.20 0.27 115.31 119.44 1q7y h LEU 151 Ca -0.06 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 1q7y h LEU 151 Cb 1.45 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.43 1q7y h LEU 151 CO 0.16 0.00 0.11 0.35 -0.34 0.00 0.00 178.44 178.72 1q7y n THR 152 N -4.05 2.85 -2.06 1.05 -2.24 -1.22 -4.98 114.28 103.64 1q7y n THR 152 Ca 0.14 -1.52 -0.37 0.00 -2.27 0.00 0.00 64.05 60.03 1q7y n THR 152 Cb 0.85 -0.31 0.01 0.00 -2.10 0.00 0.00 70.33 68.78 1q7y n THR 152 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1q7y s ARG 153 N -2.87 3.43 -0.01 -0.78 3.52 0.93 -4.80 118.95 118.36 1q7y s ARG 153 Ca 0.55 1.94 0.00 0.00 -0.13 0.00 0.00 55.73 58.09 1q7y s ARG 153 Cb 0.43 -2.28 0.02 0.00 -1.56 0.00 0.00 34.95 31.55 1q7y s ARG 153 CO 0.15 -0.87 0.01 -1.50 -0.81 0.00 0.00 175.30 172.28 1q7y s ILE 154 N -1.47 0.05 -0.02 4.11 2.07 -1.26 -5.03 121.20 119.65 1q7y s ILE 154 Ca 0.68 0.08 0.01 0.00 -1.41 0.00 0.00 60.65 60.01 1q7y s ILE 154 Cb -0.33 -0.12 -0.02 0.00 0.13 0.00 0.00 42.46 42.12 1q7y s ILE 154 CO 0.39 0.07 -0.01 0.59 -1.91 0.00 0.00 174.94 174.08 1q7y n ASN 155 N 3.71 4.21 -0.31 4.50 3.02 -1.26 -4.76 115.26 124.37 1q7y n ASN 155 Ca -0.21 -0.01 0.14 0.00 -0.03 0.00 0.00 54.58 54.47 1q7y n ASN 155 Cb 0.54 0.25 0.38 0.00 -0.61 0.00 0.00 39.78 40.34 1q7y n ASN 155 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 1q7y h ASP 156 N 0.00 0.66 -1.30 6.41 2.03 -2.05 -3.45 116.42 118.72 1q7y h ASP 156 Ca -0.05 0.07 -0.64 0.00 -0.73 0.00 0.00 57.03 55.68 1q7y h ASP 156 Cb 1.09 -0.06 -0.13 0.00 -0.83 0.00 0.00 39.33 39.40 1q7y h ASP 156 CO -0.00 0.27 -0.52 -0.54 -1.03 0.00 0.00 179.24 177.41 1q7y s LYS 157 N -5.70 2.09 0.10 4.15 1.02 -1.26 -5.10 119.74 115.04 1q7y s LYS 157 Ca -0.10 -2.31 -0.31 0.00 0.02 0.00 0.00 55.97 53.27 1q7y s LYS 157 Cb 0.24 -1.27 -0.08 0.00 -0.52 0.00 0.00 37.83 36.20 1q7y s LYS 157 CO 0.80 -0.37 1.49 0.34 -0.92 0.00 0.00 175.35 176.69 1q7y s ASP 158 N -3.78 6.72 0.09 2.83 -1.08 -1.26 -4.90 116.67 115.29 1q7y s ASP 158 Ca 0.14 2.40 -0.14 0.00 -0.52 0.00 0.00 52.55 54.43 1q7y s ASP 158 Cb 0.03 -2.58 -0.14 0.00 -1.46 0.00 0.00 42.92 38.76 1q7y s ASP 158 CO 0.08 -0.76 1.32 0.58 0.52 0.00 0.00 175.17 176.91 1q7y h VAL 159 N 4.41 1.30 -0.32 1.11 2.07 -1.90 -1.80 116.25 121.11 1q7y h VAL 159 Ca -0.42 -1.85 0.09 0.00 0.82 0.00 0.00 66.70 65.35 1q7y h VAL 159 Cb 1.20 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.88 1q7y h VAL 159 CO 0.90 0.58 0.35 0.03 0.02 0.00 0.00 177.57 179.45 1q7y h ARG 160 N 0.47 0.00 0.01 1.57 3.08 -2.01 -2.57 114.38 114.92 1q7y h ARG 160 Ca -0.03 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 59.63 1q7y h ARG 160 Cb 1.26 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.25 1q7y h ARG 160 CO 0.13 0.00 -2.19 0.28 -1.07 0.00 0.00 179.97 177.12 1q7y n VAL 161 N -3.74 1.55 -3.12 2.04 0.31 -1.19 -4.73 118.33 109.45 1q7y n VAL 161 Ca 0.05 -0.35 -0.45 0.00 -0.01 0.00 0.00 64.34 63.58 1q7y n VAL 161 Cb 0.51 -1.83 -0.03 0.00 -0.91 0.00 0.00 33.84 31.57 1q7y n VAL 161 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1q7y s PHE 162 N -2.48 3.27 -1.69 3.52 0.40 -0.68 -4.83 117.98 115.49 1q7y s PHE 162 Ca -0.35 -1.42 0.18 0.00 -0.60 0.00 0.00 56.93 54.74 1q7y s PHE 162 Cb 0.11 -4.04 0.45 0.00 0.51 0.00 0.00 43.02 40.05 1q7y s PHE 162 CO 0.55 -1.27 1.37 1.04 0.70 0.00 0.00 175.22 177.62 1q7y n GLN 163 N 5.68 2.58 -1.76 0.44 6.02 -1.22 -4.54 117.38 124.58 1q7y n GLN 163 Ca 0.09 -2.28 -0.38 0.00 -0.01 0.00 0.00 57.00 54.41 1q7y n GLN 163 Cb 0.46 -1.43 0.05 0.00 1.02 0.00 0.00 30.24 30.33 1q7y n GLN 163 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1q7y s ASP 164 N -1.10 5.14 0.00 1.08 1.11 -1.26 -4.89 116.67 116.75 1q7y s ASP 164 Ca 0.36 2.77 0.00 0.00 0.18 0.00 0.00 52.55 55.85 1q7y s ASP 164 Cb 0.19 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.55 1q7y s ASP 164 CO 0.26 -1.66 0.00 0.61 1.18 0.00 0.00 175.17 175.56 1q7y n GLY 165 N 0.76 2.46 3.73 0.21 0.00 -0.56 -4.94 105.19 106.86 1q7y n GLY 165 Ca 0.11 -1.48 -0.35 0.00 0.00 0.00 0.00 46.02 44.29 1q7y n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q7y s VAL 166 N -1.94 4.72 0.09 1.61 1.01 -1.26 -1.75 120.40 122.88 1q7y s VAL 166 Ca 0.00 -0.09 0.03 0.00 0.00 0.00 0.00 61.98 61.92 1q7y s VAL 166 Cb 0.00 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 1q7y s VAL 166 CO 0.00 0.59 -0.08 -0.31 0.00 0.00 0.00 175.10 175.30 1q7y s TYR 167 N -0.75 0.95 -0.40 5.22 1.51 -1.11 -4.28 117.35 118.48 1q7y s TYR 167 Ca 0.12 -0.73 -0.29 0.00 -1.01 0.00 0.00 57.07 55.16 1q7y s TYR 167 Cb -0.12 -0.53 0.01 0.00 -0.11 0.00 0.00 41.96 41.21 1q7y s TYR 167 CO 0.03 -0.06 1.46 0.42 -1.11 0.00 0.00 175.55 176.28 1q7y s ILE 168 N -2.78 3.85 -0.06 2.71 -1.09 -1.26 -0.05 121.20 122.52 1q7y s ILE 168 Ca 0.06 0.86 -0.14 0.00 -2.23 0.00 0.00 60.65 59.20 1q7y s ILE 168 Cb -0.01 -4.14 -0.30 0.00 -1.58 0.00 0.00 42.46 36.44 1q7y s ILE 168 CO -0.02 -0.72 0.69 0.74 -1.23 0.00 0.00 174.94 174.40 1q7y h THR 169 N 6.51 1.06 -3.31 2.92 2.02 0.98 -3.47 112.91 119.63 1q7y h THR 169 Ca -0.28 -2.49 -0.43 0.00 0.77 0.00 0.00 66.41 63.97 1q7y h THR 169 Cb 1.11 2.82 -0.37 0.00 -1.74 0.00 0.00 68.15 69.98 1q7y h THR 169 CO 1.08 0.79 -0.77 -0.13 0.37 0.00 0.00 175.52 176.85 1q7y s ARG 170 N -2.53 0.75 -0.21 6.66 0.52 -0.89 -4.95 118.95 118.29 1q7y s ARG 170 Ca -0.16 0.01 -0.10 0.00 -0.52 0.00 0.00 55.73 54.96 1q7y s ARG 170 Cb 0.04 -0.98 -0.05 0.00 0.52 0.00 0.00 34.95 34.49 1q7y s ARG 170 CO 0.83 -0.23 0.13 0.15 0.02 0.00 0.00 175.30 176.21 1q7y s LYS 171 N 1.61 4.13 0.00 3.54 1.02 -1.26 -2.13 119.74 126.65 1q7y s LYS 171 Ca -0.00 -0.25 0.00 0.00 0.02 0.00 0.00 55.97 55.74 1q7y s LYS 171 Cb -0.13 -3.44 0.00 0.00 -0.52 0.00 0.00 37.83 33.74 1q7y s LYS 171 CO -0.04 0.22 0.34 -0.35 -0.92 0.00 0.00 175.35 174.60