#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h66 s GLY 2 N 0.00 1.73 0.00 0.00 0.00 -1.26 -5.02 107.32 102.77 1h66 s GLY 2 Ca 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 44.72 43.11 1h66 s GLY 2 CO 0.00 -1.65 0.02 0.54 0.00 0.00 0.00 173.10 172.00 1h66 n ARG 3 N -0.29 0.85 -4.78 2.90 1.74 -1.26 -4.98 116.66 110.84 1h66 n ARG 3 Ca -0.09 -0.02 -0.33 0.00 -0.77 0.00 0.00 57.85 56.65 1h66 n ARG 3 Cb 0.57 -0.19 -0.15 0.00 -1.02 0.00 0.00 32.46 31.67 1h66 n ARG 3 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1h66 s ARG 4 N -0.13 3.25 0.07 5.56 0.52 -1.26 0.11 118.95 127.07 1h66 s ARG 4 Ca 0.00 -0.75 0.08 0.00 -0.52 0.00 0.00 55.73 54.53 1h66 s ARG 4 Cb 0.00 -2.56 -0.03 0.00 0.52 0.00 0.00 34.95 32.88 1h66 s ARG 4 CO 0.00 0.13 -0.20 0.00 0.02 0.00 0.00 175.30 175.25 1h66 s ALA 5 N 0.52 1.74 -0.11 2.13 0.00 0.24 -0.49 121.76 125.79 1h66 s ALA 5 Ca -0.11 -1.14 0.01 0.00 0.00 0.00 0.00 51.96 50.73 1h66 s ALA 5 Cb -0.16 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.69 1h66 s ALA 5 CO 0.04 0.37 -0.13 -1.17 0.00 0.00 0.00 175.76 174.87 1h66 s LEU 6 N -1.55 1.60 -0.24 0.00 2.96 0.29 -0.96 118.68 120.79 1h66 s LEU 6 Ca 0.06 -0.40 -0.04 0.00 -0.22 0.00 0.00 54.13 53.53 1h66 s LEU 6 Cb -0.09 -1.03 -0.00 0.00 0.50 0.00 0.00 46.19 45.56 1h66 s LEU 6 CO 0.03 -0.02 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.39 1h66 s ILE 7 N 1.20 3.45 -0.29 6.68 1.01 -0.41 -0.43 121.20 132.41 1h66 s ILE 7 Ca -0.03 -0.59 -0.10 0.00 0.00 0.00 0.00 60.65 59.94 1h66 s ILE 7 Cb -0.14 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 39.67 1h66 s ILE 7 CO -0.04 0.33 0.15 -0.69 0.00 0.00 0.00 174.94 174.69 1h66 s VAL 8 N 1.47 4.79 -0.09 2.92 1.01 0.17 -1.07 120.40 129.61 1h66 s VAL 8 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1h66 s VAL 8 Cb -0.15 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 1h66 s VAL 8 CO -0.02 0.17 -0.08 -0.22 0.00 0.00 0.00 175.10 174.94 1h66 s LEU 9 N 1.66 3.08 -0.59 3.92 2.96 -0.65 -1.55 118.68 127.50 1h66 s LEU 9 Ca 0.06 -0.09 0.05 0.00 -0.22 0.00 0.00 54.13 53.93 1h66 s LEU 9 Cb -0.16 -1.68 0.19 0.00 0.50 0.00 0.00 46.19 45.04 1h66 s LEU 9 CO 0.07 0.31 0.51 0.00 -1.32 0.00 0.00 176.35 175.93 1h66 n ALA 10 N 2.57 3.32 -3.56 5.97 0.00 -0.93 -2.47 120.51 125.41 1h66 n ALA 10 Ca -0.18 -4.13 -0.11 0.00 0.00 0.00 0.00 53.44 49.02 1h66 n ALA 10 Cb 0.53 -0.92 -0.09 0.00 0.00 0.00 0.00 19.45 18.97 1h66 n ALA 10 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1h66 s HIS 11 N -1.29 -0.69 -0.19 0.00 5.04 -1.26 -4.45 115.29 112.45 1h66 s HIS 11 Ca 0.31 1.53 0.24 0.00 -1.54 0.00 0.00 55.06 55.61 1h66 s HIS 11 Cb 0.04 0.31 0.62 0.00 0.04 0.00 0.00 32.58 33.59 1h66 s HIS 11 CO -0.14 -0.35 1.70 0.66 -2.34 0.00 0.00 174.74 174.27 1h66 h SER 12 N 6.22 0.00 -3.41 9.88 4.64 -1.99 -3.44 113.55 125.44 1h66 h SER 12 Ca -0.31 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.39 1h66 h SER 12 Cb 1.19 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.11 1h66 h SER 12 CO 0.21 0.11 -0.57 -1.61 -0.87 0.00 0.00 176.83 174.10 1h66 s GLU 13 N -3.34 3.92 0.07 4.77 0.41 -1.26 -4.96 118.70 118.32 1h66 s GLU 13 Ca 0.04 -0.36 0.23 0.00 -0.41 0.00 0.00 54.97 54.47 1h66 s GLU 13 Cb 0.07 -3.28 0.92 0.00 -1.78 0.00 0.00 34.13 30.06 1h66 s GLU 13 CO 0.65 0.15 1.71 0.54 -0.49 0.00 0.00 175.26 177.82 1h66 n ARG 14 N 3.93 0.07 -0.08 1.61 1.74 -1.26 -2.51 116.66 120.16 1h66 n ARG 14 Ca -0.16 0.18 0.12 0.00 -0.77 0.00 0.00 57.85 57.22 1h66 n ARG 14 Cb 0.52 -1.60 0.33 0.00 -1.02 0.00 0.00 32.46 30.68 1h66 n ARG 14 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1h66 n THR 15 N -1.73 0.20 -2.01 0.55 -2.24 -1.26 -4.72 114.28 103.07 1h66 n THR 15 Ca 0.05 -0.44 -0.29 0.00 -2.27 0.00 0.00 64.05 61.09 1h66 n THR 15 Cb 0.28 0.72 0.05 0.00 -2.10 0.00 0.00 70.33 69.28 1h66 n THR 15 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1h66 s SER 16 N -1.71 5.32 0.32 3.42 1.04 -1.04 -4.97 113.70 116.07 1h66 s SER 16 Ca 0.34 0.97 0.15 0.00 0.48 0.00 0.00 55.95 57.89 1h66 s SER 16 Cb 0.20 -1.75 0.50 0.00 0.10 0.00 0.00 66.02 65.07 1h66 s SER 16 CO 0.30 -1.37 1.66 0.15 0.98 0.00 0.00 173.24 174.95 1h66 h PHE 17 N -0.61 0.00 -0.58 5.02 3.57 -1.93 -2.55 116.94 119.86 1h66 h PHE 17 Ca -0.45 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.00 1h66 h PHE 17 Cb 1.27 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.98 1h66 h PHE 17 CO 0.46 0.50 0.15 -0.91 -2.23 0.00 0.00 178.31 176.28 1h66 h ASN 18 N 0.00 0.87 -0.49 0.41 2.35 -1.93 0.19 115.58 116.98 1h66 h ASN 18 Ca -0.00 -0.23 -0.02 0.00 -0.55 0.00 0.00 56.30 55.50 1h66 h ASN 18 Cb 1.02 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 39.14 1h66 h ASN 18 CO 0.06 0.87 0.22 0.22 -1.65 0.00 0.00 177.43 177.15 1h66 h TYR 19 N 0.83 0.73 -0.89 1.19 3.20 -1.75 -0.40 116.97 119.89 1h66 h TYR 19 Ca 0.18 -0.05 0.04 0.00 3.14 0.00 0.00 58.73 62.05 1h66 h TYR 19 Cb 0.33 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.32 1h66 h TYR 19 CO 0.02 0.60 0.57 0.00 -1.64 0.00 0.00 178.16 177.71 1h66 h ALA 20 N 1.06 1.20 -0.67 1.82 0.00 -1.02 -0.54 119.26 121.10 1h66 h ALA 20 Ca 0.17 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1h66 h ALA 20 Cb 0.16 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1h66 h ALA 20 CO -0.02 0.39 0.29 0.52 0.00 0.00 0.00 179.25 180.44 1h66 h MET 21 N 1.09 0.99 -0.68 0.00 2.86 0.03 -0.23 114.93 118.99 1h66 h MET 21 Ca 0.37 -0.17 -0.08 0.00 -2.06 0.00 0.00 59.70 57.76 1h66 h MET 21 Cb 0.06 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 1h66 h MET 21 CO -0.14 0.81 0.12 -0.22 1.06 0.00 0.00 176.91 178.54 1h66 h LYS 22 N 0.95 1.12 -0.58 1.72 3.64 -0.26 -1.04 116.57 122.11 1h66 h LYS 22 Ca 0.23 -0.30 -0.10 0.00 -1.27 0.00 0.00 60.65 59.22 1h66 h LYS 22 Cb 0.17 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1h66 h LYS 22 CO -0.02 1.02 -0.01 0.93 -2.27 0.00 0.00 179.45 179.09 1h66 h GLU 23 N 1.05 1.03 0.14 1.90 4.39 -0.83 -1.73 114.58 120.52 1h66 h GLU 23 Ca 0.21 -0.32 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 1h66 h GLU 23 Cb 0.43 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1h66 h GLU 23 CO 0.01 1.01 -0.07 0.00 -1.16 0.00 0.00 179.01 178.81 1h66 h ALA 24 N 1.04 -0.18 -0.62 3.43 0.00 -0.76 -1.61 119.26 120.55 1h66 h ALA 24 Ca 0.17 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1h66 h ALA 24 Cb 0.56 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1h66 h ALA 24 CO 0.03 -0.55 0.40 0.00 0.00 0.00 0.00 179.25 179.14 1h66 h ALA 25 N 0.56 0.79 -0.66 0.00 0.00 -1.13 -1.44 119.26 117.38 1h66 h ALA 25 Ca -0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1h66 h ALA 25 Cb 0.24 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1h66 h ALA 25 CO 0.03 0.19 0.38 0.00 0.00 0.00 0.00 179.25 179.85 1h66 h ALA 26 N 1.24 0.85 0.12 0.00 0.00 -1.23 -1.51 119.26 118.72 1h66 h ALA 26 Ca 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1h66 h ALA 26 Cb -0.06 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1h66 h ALA 26 CO -0.07 0.35 -0.06 0.00 0.00 0.00 0.00 179.25 179.47 1h66 h ALA 27 N 1.19 -0.16 0.06 0.00 0.00 -0.94 -2.05 119.26 117.36 1h66 h ALA 27 Ca 0.24 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1h66 h ALA 27 Cb 0.01 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1h66 h ALA 27 CO -0.04 -0.53 -0.03 0.00 0.00 0.00 0.00 179.25 178.65 1h66 h ALA 28 N 0.60 -0.08 -0.81 0.00 0.00 -1.17 -2.11 119.26 115.70 1h66 h ALA 28 Ca -0.02 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1h66 h ALA 28 Cb 0.22 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1h66 h ALA 28 CO 0.03 -0.51 0.50 -0.07 0.00 0.00 0.00 179.25 179.20 1h66 h LEU 29 N -0.16 0.81 -0.74 0.00 4.07 -1.30 -1.80 115.31 116.18 1h66 h LEU 29 Ca -0.01 0.01 -0.07 0.00 0.08 0.00 0.00 57.88 57.89 1h66 h LEU 29 Cb 0.14 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 41.68 1h66 h LEU 29 CO 0.01 0.54 0.20 0.11 -1.08 0.00 0.00 178.44 178.22 1h66 h LYS 30 N 0.95 1.15 -0.79 1.13 1.57 -1.27 -1.05 116.57 118.26 1h66 h LYS 30 Ca 0.34 -0.27 0.09 0.00 -1.87 0.00 0.00 60.65 58.94 1h66 h LYS 30 Cb 0.10 -0.16 -0.07 0.00 0.08 0.00 0.00 32.23 32.18 1h66 h LYS 30 CO -0.14 1.00 0.44 0.87 -0.57 0.00 0.00 179.45 181.04 1h66 h LYS 31 N 1.10 0.73 0.00 3.15 1.57 -0.64 0.94 116.57 123.41 1h66 h LYS 31 Ca 0.23 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1h66 h LYS 31 Cb 0.35 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1h66 h LYS 31 CO -0.00 0.48 0.00 1.63 -0.57 0.00 0.00 179.45 180.99 1h66 n LYS 32 N -4.77 0.90 -0.47 3.15 4.76 -0.80 -4.88 118.16 116.06 1h66 n LYS 32 Ca 0.13 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 1h66 n LYS 32 Cb 0.26 -1.21 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 1h66 n LYS 32 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1h66 n GLY 33 N 0.57 0.76 3.87 0.72 0.00 0.32 -5.08 105.19 106.36 1h66 n GLY 33 Ca 0.09 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1h66 n GLY 33 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1h66 s TRP 34 N -2.00 3.56 -0.28 1.61 0.52 -0.44 -4.99 118.94 116.92 1h66 s TRP 34 Ca 0.00 1.22 -0.14 0.00 0.02 0.00 0.00 56.10 57.20 1h66 s TRP 34 Cb 0.00 -2.79 -0.04 0.00 -1.15 0.00 0.00 33.47 29.49 1h66 s TRP 34 CO 0.00 -0.79 0.31 -1.21 0.02 0.00 0.00 176.95 175.28 1h66 s GLU 35 N -5.21 3.96 -0.15 4.98 0.41 0.29 -4.49 118.70 118.50 1h66 s GLU 35 Ca 0.55 -0.12 0.00 0.00 -0.41 0.00 0.00 54.97 55.00 1h66 s GLU 35 Cb -0.11 -3.67 -0.01 0.00 -1.78 0.00 0.00 34.13 28.57 1h66 s GLU 35 CO 0.53 -0.26 -0.14 0.08 -0.49 0.00 0.00 175.26 174.98 1h66 s VAL 36 N 1.96 2.81 0.10 2.63 1.01 -1.26 0.79 120.40 128.43 1h66 s VAL 36 Ca 0.12 -0.73 0.10 0.00 0.00 0.00 0.00 61.98 61.47 1h66 s VAL 36 Cb -0.16 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1h66 s VAL 36 CO 0.10 0.52 -0.26 -0.69 0.00 0.00 0.00 175.10 174.77 1h66 s VAL 37 N 0.66 2.30 0.13 2.92 1.01 -0.13 -4.99 120.40 122.30 1h66 s VAL 37 Ca -0.07 -1.58 0.09 0.00 0.00 0.00 0.00 61.98 60.41 1h66 s VAL 37 Cb -0.16 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1h66 s VAL 37 CO 0.02 0.20 -0.22 -1.61 0.00 0.00 0.00 175.10 173.49 1h66 s GLU 38 N -1.75 1.25 -0.51 2.72 2.02 -1.26 -1.28 118.70 119.88 1h66 s GLU 38 Ca 0.14 -1.29 0.04 0.00 0.02 0.00 0.00 54.97 53.88 1h66 s GLU 38 Cb -0.10 -1.51 0.17 0.00 0.10 0.00 0.00 34.13 32.78 1h66 s GLU 38 CO 0.05 0.34 0.38 -1.12 0.02 0.00 0.00 175.26 174.93 1h66 s SER 39 N -2.18 2.74 -1.01 -0.19 0.01 -0.23 -4.94 113.70 107.90 1h66 s SER 39 Ca 0.11 -3.29 -0.21 0.00 1.31 0.00 0.00 55.95 53.88 1h66 s SER 39 Cb -0.09 -0.87 0.09 0.00 0.21 0.00 0.00 66.02 65.35 1h66 s SER 39 CO 0.06 -0.15 1.34 -0.62 0.41 0.00 0.00 173.24 174.28 1h66 s ASP 40 N -0.41 6.59 0.24 2.44 -1.08 -1.26 -1.64 116.67 121.54 1h66 s ASP 40 Ca 0.29 -1.78 -0.10 0.00 -0.52 0.00 0.00 52.55 50.44 1h66 s ASP 40 Cb -0.01 -2.50 0.36 0.00 -1.46 0.00 0.00 42.92 39.31 1h66 s ASP 40 CO -0.17 -1.29 1.60 -0.07 0.52 0.00 0.00 175.17 175.76 1h66 h LEU 41 N 11.76 -0.65 -0.54 -1.34 3.38 -1.87 0.14 115.31 126.19 1h66 h LEU 41 Ca 0.20 0.23 -0.04 0.00 0.09 0.00 0.00 57.88 58.37 1h66 h LEU 41 Cb 1.00 0.46 -0.02 0.00 0.09 0.00 0.00 40.66 42.19 1h66 h LEU 41 CO 1.30 -0.25 0.20 1.88 0.09 0.00 0.00 178.44 181.66 1h66 h TYR 42 N 0.02 0.84 0.00 1.13 0.05 -1.85 -2.13 116.97 115.02 1h66 h TYR 42 Ca 0.39 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 59.10 1h66 h TYR 42 Cb 0.63 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 38.12 1h66 h TYR 42 CO -0.58 0.70 0.00 0.00 -1.05 0.00 0.00 178.16 177.23 1h66 h ALA 43 N 1.05 1.00 -0.01 3.88 0.00 -1.55 -2.31 119.26 121.32 1h66 h ALA 43 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1h66 h ALA 43 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1h66 h ALA 43 CO -0.01 0.00 -0.11 -1.33 0.00 0.00 0.00 179.25 177.80 1h66 n MET 44 N -2.60 1.17 -3.85 0.00 2.81 0.37 -4.90 117.12 110.12 1h66 n MET 44 Ca 0.03 -0.62 -0.28 0.00 -1.81 0.00 0.00 57.70 55.02 1h66 n MET 44 Cb 0.33 -1.49 0.03 0.00 -0.71 0.00 0.00 33.22 31.38 1h66 n MET 44 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1h66 n ASN 45 N -0.38 -4.59 -4.72 7.83 3.02 -0.87 -4.87 115.26 110.69 1h66 n ASN 45 Ca 0.16 -0.75 -0.42 0.00 -0.03 0.00 0.00 54.58 53.54 1h66 n ASN 45 Cb 0.32 -4.05 -0.03 0.00 -0.61 0.00 0.00 39.78 35.41 1h66 n ASN 45 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1h66 s PHE 46 N -3.35 3.17 -0.34 3.10 5.36 -0.85 -5.01 117.98 120.07 1h66 s PHE 46 Ca 0.58 0.85 -0.20 0.00 -0.96 0.00 0.00 56.93 57.20 1h66 s PHE 46 Cb -0.29 -3.77 -0.00 0.00 -0.34 0.00 0.00 43.02 38.63 1h66 s PHE 46 CO 0.82 -2.73 0.63 1.21 -1.46 0.00 0.00 175.22 173.69 1h66 s ASN 47 N 1.06 6.45 0.00 6.13 3.04 -1.26 -4.95 114.94 125.40 1h66 s ASN 47 Ca 0.66 0.23 0.17 0.00 0.04 0.00 0.00 52.86 53.96 1h66 s ASN 47 Cb -0.39 -2.33 0.50 0.00 -1.54 0.00 0.00 41.25 37.48 1h66 s ASN 47 CO 0.31 -0.56 1.41 -0.81 -3.04 0.00 0.00 177.10 174.41 1h66 n PRO 48 N 6.00 2.13 -3.58 0.43 -0.04 -1.26 -4.87 135.00 133.81 1h66 n PRO 48 Ca -0.01 -1.74 -0.39 0.00 -0.04 0.00 0.00 63.50 61.32 1h66 n PRO 48 Cb 0.49 -1.41 -0.11 0.00 -0.04 0.00 0.00 33.50 32.43 1h66 n PRO 48 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1h66 s ILE 49 N -1.43 5.08 0.44 0.52 -1.09 -1.26 -4.26 121.20 119.19 1h66 s ILE 49 Ca 0.34 -0.19 -0.23 0.00 -2.23 0.00 0.00 60.65 58.33 1h66 s ILE 49 Cb 0.18 -3.56 -0.08 0.00 -1.58 0.00 0.00 42.46 37.43 1h66 s ILE 49 CO 0.25 0.07 1.14 0.27 -1.23 0.00 0.00 174.94 175.44 1h66 s ILE 50 N 1.70 3.26 0.07 2.92 -4.36 -1.26 -4.99 121.20 118.54 1h66 s ILE 50 Ca 0.06 0.96 -0.27 0.00 -0.26 0.00 0.00 60.65 61.14 1h66 s ILE 50 Cb -0.17 -3.50 0.09 0.00 1.25 0.00 0.00 42.46 40.14 1h66 s ILE 50 CO 0.09 0.01 1.16 -0.94 0.24 0.00 0.00 174.94 175.50 1h66 s SER 51 N -1.38 -0.05 0.00 4.36 1.04 -1.26 -4.99 113.70 111.43 1h66 s SER 51 Ca 0.61 -0.35 0.13 0.00 0.48 0.00 0.00 55.95 56.83 1h66 s SER 51 Cb -0.27 0.31 0.64 0.00 0.10 0.00 0.00 66.02 66.80 1h66 s SER 51 CO 0.34 -0.59 1.37 -2.11 0.98 0.00 0.00 173.24 173.22 1h66 n ARG 52 N -0.64 0.13 0.00 4.02 1.85 -1.26 -1.94 116.66 118.82 1h66 n ARG 52 Ca -0.04 0.20 0.13 0.00 -1.00 0.00 0.00 57.85 57.14 1h66 n ARG 52 Cb 0.61 -1.50 0.76 0.00 -1.05 0.00 0.00 32.46 31.28 1h66 n ARG 52 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1h66 n LYS 53 N -1.36 0.76 0.00 2.89 5.02 -1.26 -2.07 118.16 122.14 1h66 n LYS 53 Ca 0.05 0.01 0.13 0.00 -2.02 0.00 0.00 58.31 56.48 1h66 n LYS 53 Cb 0.12 -1.50 0.46 0.00 -0.02 0.00 0.00 35.03 34.09 1h66 n LYS 53 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1h66 n ASP 54 N -1.04 0.32 -4.30 4.39 8.00 -0.82 -4.74 116.55 118.37 1h66 n ASP 54 Ca 0.19 -0.04 -0.33 0.00 0.71 0.00 0.00 54.79 55.31 1h66 n ASP 54 Cb 0.10 -0.09 -0.15 0.00 -0.02 0.00 0.00 41.12 40.96 1h66 n ASP 54 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1h66 s ILE 55 N -2.89 2.85 -0.13 0.53 1.09 -0.88 -0.80 121.20 120.96 1h66 s ILE 55 Ca 0.16 -0.71 0.18 0.00 -1.10 0.00 0.00 60.65 59.18 1h66 s ILE 55 Cb 0.19 -2.21 -0.16 0.00 -1.06 0.00 0.00 42.46 39.22 1h66 s ILE 55 CO 0.59 0.51 0.70 0.35 -0.10 0.00 0.00 174.94 176.99 1h66 n THR 56 N 3.93 0.98 0.00 2.92 -2.24 0.16 -4.93 114.28 115.10 1h66 n THR 56 Ca -0.19 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 1h66 n THR 56 Cb 0.52 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 1h66 n THR 56 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h66 n GLY 57 N 1.40 0.28 3.49 3.38 0.00 -1.26 -5.04 105.19 107.45 1h66 n GLY 57 Ca -0.11 -1.30 -0.33 0.00 0.00 0.00 0.00 46.02 44.28 1h66 n GLY 57 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h66 s LYS 58 N 0.00 2.75 0.40 1.61 -2.85 -1.26 -5.10 119.74 115.28 1h66 s LYS 58 Ca 0.00 -0.64 -0.24 0.00 -1.00 0.00 0.00 55.97 54.08 1h66 s LYS 58 Cb 0.00 -2.50 -0.09 0.00 -2.06 0.00 0.00 37.83 33.18 1h66 s LYS 58 CO 0.00 0.56 1.08 -0.51 0.10 0.00 0.00 175.35 176.58 1h66 s LEU 59 N -0.55 4.16 0.27 2.77 1.43 -1.26 -4.94 118.68 120.55 1h66 s LEU 59 Ca 0.08 2.11 0.04 0.00 -1.03 0.00 0.00 54.13 55.33 1h66 s LEU 59 Cb -0.12 -4.14 0.37 0.00 0.03 0.00 0.00 46.19 42.33 1h66 s LEU 59 CO 0.02 -0.53 1.65 0.50 0.23 0.00 0.00 176.35 178.22 1h66 h LYS 60 N 2.54 0.32 -2.30 1.70 3.64 -1.99 -3.37 116.57 117.11 1h66 h LYS 60 Ca -0.48 -0.16 -0.58 0.00 -1.27 0.00 0.00 60.65 58.16 1h66 h LYS 60 Cb 1.22 0.00 -0.37 0.00 -0.41 0.00 0.00 32.23 32.67 1h66 h LYS 60 CO 0.62 0.70 -0.97 -3.47 -2.27 0.00 0.00 179.45 174.06 1h66 n ASP 61 N -4.01 -0.55 0.30 4.20 -0.08 -1.26 -4.98 116.55 110.17 1h66 n ASP 61 Ca -0.02 -2.40 0.16 0.00 -1.51 0.00 0.00 54.79 51.02 1h66 n ASP 61 Cb 0.51 -0.49 0.95 0.00 2.34 0.00 0.00 41.12 44.43 1h66 n ASP 61 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1h66 h PRO 62 N 5.53 0.00 -0.10 -0.67 0.11 -1.99 -2.88 132.00 132.00 1h66 h PRO 62 Ca 0.25 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.13 1h66 h PRO 62 Cb 0.91 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.04 1h66 h PRO 62 CO 0.36 0.00 -0.85 0.00 -0.21 0.00 0.00 178.00 177.31 1h66 h ALA 63 N 2.00 0.30 -3.01 -0.75 0.00 -1.96 -3.38 119.26 112.45 1h66 h ALA 63 Ca 0.00 -0.63 -0.62 0.00 0.00 0.00 0.00 54.91 53.66 1h66 h ALA 63 Cb 0.00 -0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.39 1h66 h ALA 63 CO -0.00 0.70 -0.70 1.21 0.00 0.00 0.00 179.25 180.46 1h66 s ASN 64 N -7.14 3.80 -0.08 0.00 2.47 -1.09 -5.10 114.94 107.80 1h66 s ASN 64 Ca -0.09 -3.07 -0.30 0.00 0.42 0.00 0.00 52.86 49.82 1h66 s ASN 64 Cb 0.08 -1.23 -0.03 0.00 -1.45 0.00 0.00 41.25 38.63 1h66 s ASN 64 CO 0.90 -0.20 1.16 0.12 -3.72 0.00 0.00 177.10 175.36 1h66 s PHE 65 N -0.27 3.23 -0.25 0.43 2.19 -1.22 -4.80 117.98 117.30 1h66 s PHE 65 Ca 0.21 1.28 0.00 0.00 0.33 0.00 0.00 56.93 58.76 1h66 s PHE 65 Cb -0.16 -3.38 0.07 0.00 -1.31 0.00 0.00 43.02 38.24 1h66 s PHE 65 CO -0.07 -1.10 -0.02 -0.65 1.83 0.00 0.00 175.22 175.22 1h66 s GLN 66 N 2.31 1.40 0.18 10.12 -0.21 -1.26 -5.04 119.66 127.16 1h66 s GLN 66 Ca 0.54 -1.02 -0.17 0.00 0.02 0.00 0.00 55.36 54.72 1h66 s GLN 66 Cb -0.23 -2.53 0.14 0.00 1.00 0.00 0.00 33.01 31.39 1h66 s GLN 66 CO 0.20 -0.68 1.64 -0.92 -2.12 0.00 0.00 175.29 173.41 1h66 h TYR 67 N 7.97 -0.43 0.16 0.91 3.20 -1.98 -2.05 116.97 124.75 1h66 h TYR 67 Ca -0.16 0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.77 1h66 h TYR 67 Cb 1.06 0.26 -0.04 0.00 1.54 0.00 0.00 36.73 39.55 1h66 h TYR 67 CO 0.46 -0.26 -0.48 -1.35 -1.64 0.00 0.00 178.16 174.89 1h66 h PRO 68 N -0.07 -0.71 -0.52 1.82 0.11 -1.99 -0.06 132.00 130.58 1h66 h PRO 68 Ca 0.23 0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.38 1h66 h PRO 68 Cb 0.42 0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.67 1h66 h PRO 68 CO -0.53 -0.48 0.31 0.00 -0.21 0.00 0.00 178.00 177.10 1h66 h ALA 69 N -0.40 0.67 -0.38 -0.75 0.00 -1.98 -2.36 119.26 114.06 1h66 h ALA 69 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1h66 h ALA 69 Cb 0.74 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1h66 h ALA 69 CO -0.24 0.16 -0.26 0.93 0.00 0.00 0.00 179.25 179.83 1h66 h GLU 70 N 0.70 0.78 -0.12 0.00 4.39 -1.26 -2.28 114.58 116.79 1h66 h GLU 70 Ca 0.19 -0.34 -0.13 0.00 0.34 0.00 0.00 59.36 59.43 1h66 h GLU 70 Cb -0.00 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1h66 h GLU 70 CO -0.03 0.96 -0.47 0.66 -1.16 0.00 0.00 179.01 178.96 1h66 h SER 71 N 0.67 0.33 -0.34 1.42 4.64 -0.92 -0.76 113.55 118.59 1h66 h SER 71 Ca 0.08 -0.16 -0.14 0.00 -0.47 0.00 0.00 61.79 61.11 1h66 h SER 71 Cb 0.79 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 1h66 h SER 71 CO 0.06 0.76 -0.34 0.58 -0.87 0.00 0.00 176.83 177.02 1h66 h VAL 72 N 0.25 1.28 -0.64 0.95 2.07 -1.34 -0.99 116.25 117.82 1h66 h VAL 72 Ca 0.01 -1.51 -0.07 0.00 0.82 0.00 0.00 66.70 65.95 1h66 h VAL 72 Cb 0.93 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 1h66 h VAL 72 CO 0.08 0.50 0.13 0.25 0.02 0.00 0.00 177.57 178.54 1h66 h LEU 73 N 0.62 0.98 -0.69 2.57 5.85 -1.24 -1.31 115.31 122.09 1h66 h LEU 73 Ca 0.05 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1h66 h LEU 73 Cb 0.93 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1h66 h LEU 73 CO 0.08 0.96 0.38 0.00 -0.34 0.00 0.00 178.44 179.53 1h66 h ALA 74 N 1.16 0.89 -0.38 1.25 0.00 -0.94 0.05 119.26 121.27 1h66 h ALA 74 Ca 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1h66 h ALA 74 Cb 0.38 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1h66 h ALA 74 CO 0.01 0.40 0.15 -0.92 0.00 0.00 0.00 179.25 178.88 1h66 h TYR 75 N 0.95 0.57 -0.66 0.00 3.20 -0.71 0.22 116.97 120.55 1h66 h TYR 75 Ca 0.24 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 62.02 1h66 h TYR 75 Cb 0.03 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 1h66 h TYR 75 CO -0.01 0.52 0.22 0.87 -1.64 0.00 0.00 178.16 178.12 1h66 h LYS 76 N 0.47 1.01 -0.00 1.82 1.57 -0.84 -3.13 116.57 117.46 1h66 h LYS 76 Ca 0.13 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1h66 h LYS 76 Cb 0.19 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1h66 h LYS 76 CO -0.01 0.88 -0.40 0.39 -0.57 0.00 0.00 179.45 179.73 1h66 n GLU 77 N -4.36 0.46 -1.62 3.15 4.71 -0.03 -4.97 120.64 117.97 1h66 n GLU 77 Ca 0.04 -0.28 0.00 0.00 -0.01 0.00 0.00 57.16 56.91 1h66 n GLU 77 Cb 0.21 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.14 1h66 n GLU 77 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1h66 n GLY 78 N 1.42 0.83 1.03 0.62 0.00 0.23 -5.01 105.19 104.31 1h66 n GLY 78 Ca 0.09 -0.62 0.08 0.00 0.00 0.00 0.00 46.02 45.57 1h66 n GLY 78 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1h66 n HIS 79 N -2.83 1.06 -2.32 1.61 8.25 0.52 -4.99 115.22 116.53 1h66 n HIS 79 Ca 0.00 -0.80 -0.33 0.00 -0.26 0.00 0.00 57.72 56.33 1h66 n HIS 79 Cb 0.38 -0.31 -0.02 0.00 1.12 0.00 0.00 29.99 31.16 1h66 n HIS 79 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1h66 s LEU 80 N -2.57 3.65 0.66 2.41 1.43 -1.25 0.39 118.68 123.40 1h66 s LEU 80 Ca 0.42 1.77 -0.17 0.00 -1.03 0.00 0.00 54.13 55.12 1h66 s LEU 80 Cb 0.33 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 42.01 1h66 s LEU 80 CO 0.11 -0.85 1.22 -0.94 0.23 0.00 0.00 176.35 176.12 1h66 s SER 81 N -2.62 4.67 0.27 2.29 1.04 0.02 -4.71 113.70 114.66 1h66 s SER 81 Ca 0.63 2.41 -0.00 0.00 0.48 0.00 0.00 55.95 59.47 1h66 s SER 81 Cb -0.14 -2.60 0.62 0.00 0.10 0.00 0.00 66.02 64.01 1h66 s SER 81 CO 0.29 -1.94 1.67 -0.65 0.98 0.00 0.00 173.24 173.59 1h66 h PRO 82 N 0.31 0.26 -0.42 4.02 0.11 -1.94 -1.96 132.00 132.37 1h66 h PRO 82 Ca -0.49 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 1h66 h PRO 82 Cb 1.30 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1h66 h PRO 82 CO 0.52 0.17 -0.10 0.38 -0.21 0.00 0.00 178.00 178.77 1h66 h ASP 83 N 0.27 0.74 -0.28 -2.05 2.03 -2.00 -2.19 116.42 112.93 1h66 h ASP 83 Ca 0.50 -0.21 -0.06 0.00 -0.73 0.00 0.00 57.03 56.53 1h66 h ASP 83 Cb 0.95 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 39.25 1h66 h ASP 83 CO -0.58 0.87 -0.07 0.40 -1.03 0.00 0.00 179.24 178.82 1h66 h ILE 84 N 0.68 1.28 -0.78 4.15 2.04 -1.74 -2.70 117.51 120.45 1h66 h ILE 84 Ca 0.12 -1.11 0.06 0.00 1.00 0.00 0.00 64.86 64.93 1h66 h ILE 84 Cb 0.57 1.42 -0.06 0.00 -0.74 0.00 0.00 36.82 38.01 1h66 h ILE 84 CO 0.04 0.35 0.47 0.58 0.00 0.00 0.00 178.15 179.59 1h66 h VAL 85 N 0.31 1.03 -0.47 1.67 2.07 -1.30 -0.27 116.25 119.28 1h66 h VAL 85 Ca 0.07 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 1h66 h VAL 85 Cb 0.56 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1h66 h VAL 85 CO 0.03 0.16 -0.01 0.00 0.02 0.00 0.00 177.57 177.77 1h66 h ALA 86 N 1.37 1.09 -0.04 1.67 0.00 -1.31 -1.46 119.26 120.58 1h66 h ALA 86 Ca 0.34 -0.27 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 1h66 h ALA 86 Cb 0.16 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1h66 h ALA 86 CO -0.17 0.57 -0.84 0.93 0.00 0.00 0.00 179.25 179.75 1h66 h GLU 87 N 0.74 0.42 -0.27 0.00 4.39 -1.11 -2.68 114.58 116.07 1h66 h GLU 87 Ca 0.14 -0.40 -0.05 0.00 0.34 0.00 0.00 59.36 59.40 1h66 h GLU 87 Cb 0.46 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 1h66 h GLU 87 CO 0.02 1.05 -0.03 1.96 -1.16 0.00 0.00 179.01 180.85 1h66 h GLN 88 N 0.26 0.41 -0.28 2.33 4.20 -0.79 -0.84 115.11 120.41 1h66 h GLN 88 Ca -0.06 -0.08 -0.13 0.00 0.06 0.00 0.00 58.65 58.44 1h66 h GLN 88 Cb 1.45 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.15 1h66 h GLN 88 CO 0.15 0.46 -0.38 0.87 -0.67 0.00 0.00 178.83 179.26 1h66 h LYS 89 N 0.39 0.64 -0.25 1.46 1.57 -1.15 -0.64 116.57 118.60 1h66 h LYS 89 Ca 0.09 -0.32 -0.05 0.00 -1.87 0.00 0.00 60.65 58.50 1h66 h LYS 89 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1h66 h LYS 89 CO 0.01 0.91 -0.03 0.87 -0.57 0.00 0.00 179.45 180.65 1h66 h LYS 90 N 0.53 0.45 -0.65 3.15 1.57 -1.08 -2.59 116.57 117.96 1h66 h LYS 90 Ca 0.05 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1h66 h LYS 90 Cb 0.89 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.14 1h66 h LYS 90 CO 0.08 0.65 0.34 -0.07 -0.57 0.00 0.00 179.45 179.88 1h66 h LEU 91 N 0.21 0.83 -1.20 2.94 3.38 -1.05 -1.53 115.31 118.89 1h66 h LEU 91 Ca 0.07 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1h66 h LEU 91 Cb 0.47 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1h66 h LEU 91 CO 0.02 0.70 0.47 -0.08 0.09 0.00 0.00 178.44 179.65 1h66 h GLU 92 N 0.90 1.01 0.10 1.13 4.57 -1.08 -2.97 114.58 118.25 1h66 h GLU 92 Ca 0.23 -0.08 -0.27 0.00 -1.18 0.00 0.00 59.36 58.06 1h66 h GLU 92 Cb 0.07 -0.22 0.01 0.00 -0.16 0.00 0.00 28.75 28.45 1h66 h GLU 92 CO -0.03 0.69 -1.18 0.00 -1.18 0.00 0.00 179.01 177.31 1h66 h ALA 93 N 1.49 0.13 -2.97 2.92 0.00 -1.21 -3.47 119.26 116.14 1h66 h ALA 93 Ca 0.27 -0.81 -0.54 0.00 0.00 0.00 0.00 54.91 53.83 1h66 h ALA 93 Cb -0.07 0.04 0.12 0.00 0.00 0.00 0.00 17.79 17.87 1h66 h ALA 93 CO -0.05 0.85 0.67 0.00 0.00 0.00 0.00 179.25 180.71 1h66 s ALA 94 N -2.89 3.16 -0.25 0.00 0.00 -0.60 -4.82 121.76 116.37 1h66 s ALA 94 Ca -0.06 1.40 -0.03 0.00 0.00 0.00 0.00 51.96 53.27 1h66 s ALA 94 Cb 0.07 -3.57 -0.15 0.00 0.00 0.00 0.00 23.12 19.48 1h66 s ALA 94 CO 0.89 -1.16 -0.26 -0.25 0.00 0.00 0.00 175.76 174.99 1h66 n ASP 95 N -0.30 2.02 -4.33 0.00 8.00 0.36 -4.91 116.55 117.38 1h66 n ASP 95 Ca 0.06 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.25 1h66 n ASP 95 Cb 0.43 -0.51 -0.15 0.00 -0.02 0.00 0.00 41.12 40.87 1h66 n ASP 95 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1h66 s LEU 96 N -6.74 2.15 -0.11 0.64 2.96 -0.79 -1.68 118.68 115.11 1h66 s LEU 96 Ca -0.34 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.11 1h66 s LEU 96 Cb 0.10 -1.36 0.02 0.00 0.50 0.00 0.00 46.19 45.46 1h66 s LEU 96 CO 0.54 0.31 -0.10 -0.69 -1.32 0.00 0.00 176.35 175.09 1h66 s VAL 97 N -0.65 1.12 -0.16 1.68 1.01 -0.72 -0.55 120.40 122.12 1h66 s VAL 97 Ca 0.10 -0.38 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 1h66 s VAL 97 Cb -0.10 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 1h66 s VAL 97 CO -0.00 0.38 -0.01 -0.63 0.00 0.00 0.00 175.10 174.83 1h66 s ILE 98 N 1.40 4.14 -0.40 2.22 1.01 0.43 -1.77 121.20 128.23 1h66 s ILE 98 Ca -0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 60.65 60.31 1h66 s ILE 98 Cb -0.13 -2.83 0.08 0.00 0.01 0.00 0.00 42.46 39.59 1h66 s ILE 98 CO -0.05 0.48 0.21 -0.36 0.00 0.00 0.00 174.94 175.22 1h66 s PHE 99 N 0.39 3.38 -0.29 3.97 0.08 -0.03 -0.65 117.98 124.82 1h66 s PHE 99 Ca -0.02 -1.75 -0.11 0.00 0.12 0.00 0.00 56.93 55.17 1h66 s PHE 99 Cb -0.14 -2.89 -0.04 0.00 -0.57 0.00 0.00 43.02 39.38 1h66 s PHE 99 CO 0.02 -0.86 0.19 -1.14 -0.10 0.00 0.00 175.22 173.33 1h66 s GLN 100 N 1.35 3.83 0.05 0.44 2.00 -0.60 -0.69 119.66 126.04 1h66 s GLN 100 Ca 0.03 -0.40 -0.27 0.00 -2.00 0.00 0.00 55.36 52.72 1h66 s GLN 100 Cb -0.22 -3.67 0.09 0.00 0.80 0.00 0.00 33.01 30.01 1h66 s GLN 100 CO 0.00 -0.24 0.76 -0.59 -0.50 0.00 0.00 175.29 174.73 1h66 s PHE 101 N 1.74 -0.44 0.15 1.67 -0.71 -0.62 -2.19 117.98 117.57 1h66 s PHE 101 Ca 0.07 0.34 -0.21 0.00 -1.04 0.00 0.00 56.93 56.09 1h66 s PHE 101 Cb -0.16 0.53 -0.07 0.00 -1.21 0.00 0.00 43.02 42.11 1h66 s PHE 101 CO 0.10 -0.66 0.67 -1.25 -1.34 0.00 0.00 175.22 172.74 1h66 s PRO 102 N -3.16 4.30 0.10 1.99 0.04 -1.26 -2.46 135.00 134.55 1h66 s PRO 102 Ca 0.02 0.88 -0.31 0.00 0.04 0.00 0.00 61.00 61.63 1h66 s PRO 102 Cb -0.01 -3.12 -0.08 0.00 0.04 0.00 0.00 34.50 31.33 1h66 s PRO 102 CO -0.09 0.54 1.44 -1.17 0.04 0.00 0.00 177.00 177.76 1h66 s LEU 103 N -1.43 4.36 -0.17 -3.56 2.96 0.39 -4.51 118.68 116.73 1h66 s LEU 103 Ca 0.35 2.34 -0.01 0.00 -0.22 0.00 0.00 54.13 56.60 1h66 s LEU 103 Cb -0.19 -3.58 0.05 0.00 0.50 0.00 0.00 46.19 42.96 1h66 s LEU 103 CO 0.22 -0.70 -0.02 -1.10 -1.32 0.00 0.00 176.35 173.43 1h66 s GLN 104 N 1.44 1.08 -1.29 1.98 -0.21 -0.59 -4.80 119.66 117.27 1h66 s GLN 104 Ca 0.66 -0.43 -0.03 0.00 0.02 0.00 0.00 55.36 55.57 1h66 s GLN 104 Cb -0.37 -1.94 -0.00 0.00 1.00 0.00 0.00 33.01 31.69 1h66 s GLN 104 CO 0.30 -0.49 0.68 0.91 -2.12 0.00 0.00 175.29 174.56 1h66 n TRP 105 N 4.95 -1.90 -2.47 0.91 7.02 -1.26 -2.07 117.44 122.62 1h66 n TRP 105 Ca -0.10 0.77 -0.18 0.00 -1.02 0.00 0.00 57.50 56.97 1h66 n TRP 105 Cb 0.48 -4.15 -0.01 0.00 -2.42 0.00 0.00 31.31 25.21 1h66 n TRP 105 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1h66 n PHE 106 N -4.22 -1.23 -2.56 -5.99 3.01 -1.26 -4.90 117.46 100.30 1h66 n PHE 106 Ca -0.26 0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.23 1h66 n PHE 106 Cb 0.67 -3.52 0.00 0.00 -0.01 0.00 0.00 39.48 36.62 1h66 n PHE 106 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1h66 n GLY 107 N -0.96 2.57 3.87 1.37 0.00 -0.88 -4.95 105.19 106.20 1h66 n GLY 107 Ca -0.20 -0.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.60 1h66 n GLY 107 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1h66 s VAL 108 N -2.94 4.74 0.67 1.61 -7.23 -1.26 -1.54 120.40 114.44 1h66 s VAL 108 Ca 0.00 0.74 -0.17 0.00 -1.81 0.00 0.00 61.98 60.74 1h66 s VAL 108 Cb 0.00 -3.72 -0.00 0.00 0.56 0.00 0.00 36.38 33.22 1h66 s VAL 108 CO 0.00 -0.51 1.29 -2.65 -0.31 0.00 0.00 175.10 172.92 1h66 n PRO 109 N -1.23 1.02 -0.34 4.82 -0.02 -1.26 -4.74 135.00 133.25 1h66 n PRO 109 Ca 0.03 0.41 0.09 0.00 -2.02 0.00 0.00 63.50 62.00 1h66 n PRO 109 Cb 0.54 -2.53 0.26 0.00 -0.02 0.00 0.00 33.50 31.75 1h66 n PRO 109 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h66 h ALA 110 N 0.37 1.50 -0.08 3.55 0.00 -1.96 -1.10 119.26 121.55 1h66 h ALA 110 Ca -0.50 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1h66 h ALA 110 Cb 1.34 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1h66 h ALA 110 CO 0.52 0.08 -0.07 0.97 0.00 0.00 0.00 179.25 180.75 1h66 h ILE 111 N 0.85 1.10 0.02 0.00 2.10 -1.95 -1.04 117.51 118.59 1h66 h ILE 111 Ca 0.51 -0.44 -0.25 0.00 1.08 0.00 0.00 64.86 65.76 1h66 h ILE 111 Cb 0.64 1.12 -0.03 0.00 -1.09 0.00 0.00 36.82 37.46 1h66 h ILE 111 CO -0.32 0.14 -1.28 0.25 -1.08 0.00 0.00 178.15 175.86 1h66 h LEU 112 N 0.11 0.07 -0.66 2.19 5.85 -1.59 -2.88 115.31 118.41 1h66 h LEU 112 Ca 0.03 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 1h66 h LEU 112 Cb 0.20 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1h66 h LEU 112 CO 0.01 1.08 0.28 0.50 -0.34 0.00 0.00 178.44 179.97 1h66 h LYS 113 N 0.01 0.97 0.00 1.25 1.63 -0.67 -2.23 116.57 117.53 1h66 h LYS 113 Ca -0.12 -0.17 -0.05 0.00 -0.85 0.00 0.00 60.65 59.46 1h66 h LYS 113 Cb 1.88 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 33.34 1h66 h LYS 113 CO 0.12 0.80 -0.24 0.78 -3.45 0.00 0.00 179.45 177.46 1h66 h GLY 114 N 0.92 0.00 0.89 5.01 0.00 -1.25 -2.13 103.07 106.52 1h66 h GLY 114 Ca 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.51 1h66 h GLY 114 CO -0.02 0.00 0.04 -0.25 0.00 0.00 0.00 176.54 176.31 1h66 h TRP 115 N 0.00 0.55 -0.47 5.60 7.01 -1.18 -1.78 115.95 125.68 1h66 h TRP 115 Ca -0.00 -0.08 -0.03 0.00 2.11 0.00 0.00 58.89 60.89 1h66 h TRP 115 Cb 0.45 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.34 1h66 h TRP 115 CO 0.00 0.61 0.19 0.74 -2.79 0.00 0.00 178.44 177.19 1h66 h PHE 116 N 0.34 0.71 -0.75 2.65 0.04 -1.08 -0.99 116.94 117.85 1h66 h PHE 116 Ca 0.09 -0.05 0.02 0.00 2.80 0.00 0.00 57.97 60.83 1h66 h PHE 116 Cb 0.36 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.26 1h66 h PHE 116 CO 0.03 0.60 0.49 0.93 -0.60 0.00 0.00 178.31 179.76 1h66 h GLU 117 N 0.62 0.96 0.00 1.51 5.08 -1.25 -0.17 114.58 121.33 1h66 h GLU 117 Ca 0.16 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.29 1h66 h GLU 117 Cb 0.19 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1h66 h GLU 117 CO -0.01 0.64 -1.10 0.00 -1.00 0.00 0.00 179.01 177.53 1h66 h ARG 118 N 0.99 0.00 0.05 2.33 3.08 -1.27 -3.40 114.38 116.16 1h66 h ARG 118 Ca 0.29 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 60.00 1h66 h ARG 118 Cb -0.07 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 1h66 h ARG 118 CO -0.08 0.49 -1.91 0.28 -1.07 0.00 0.00 179.97 177.69 1h66 n VAL 119 N -3.09 1.63 -1.64 2.04 0.31 -0.38 -4.63 118.33 112.57 1h66 n VAL 119 Ca -0.05 -0.40 -0.42 0.00 -0.01 0.00 0.00 64.34 63.45 1h66 n VAL 119 Cb 0.85 -1.81 -0.02 0.00 -0.91 0.00 0.00 33.84 31.95 1h66 n VAL 119 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1h66 n PHE 120 N -3.86 3.12 -3.16 3.52 3.01 -0.08 -4.84 117.46 115.17 1h66 n PHE 120 Ca -0.37 -2.59 -0.32 0.00 1.01 0.00 0.00 57.45 55.17 1h66 n PHE 120 Cb 0.90 -2.33 -0.06 0.00 -0.01 0.00 0.00 39.48 37.98 1h66 n PHE 120 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1h66 s ILE 121 N 4.02 4.71 0.63 4.37 1.01 -1.26 -4.81 121.20 129.88 1h66 s ILE 121 Ca 0.51 0.88 -0.18 0.00 0.00 0.00 0.00 60.65 61.86 1h66 s ILE 121 Cb 0.13 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 1h66 s ILE 121 CO -0.01 -0.19 1.08 0.61 0.00 0.00 0.00 174.94 176.43 1h66 n GLY 122 N -0.39 -0.02 4.66 6.18 0.00 -1.26 -0.48 105.19 113.88 1h66 n GLY 122 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1h66 n GLY 122 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1h66 n GLU 123 N -1.43 0.00 0.03 1.61 -0.58 0.20 -4.56 120.64 115.90 1h66 n GLU 123 Ca 0.15 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.78 1h66 n GLU 123 Cb 0.48 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 31.27 1h66 n GLU 123 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1h66 h PHE 124 N 0.00 -0.15 0.00 -0.32 3.57 -1.88 -3.40 116.94 114.76 1h66 h PHE 124 Ca 0.00 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.38 1h66 h PHE 124 Cb 0.00 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1h66 h PHE 124 CO 0.00 0.34 -2.11 0.00 -2.23 0.00 0.00 178.31 174.31 1h66 n ALA 125 N -2.56 2.40 -3.46 2.41 0.00 0.37 -4.81 120.51 114.86 1h66 n ALA 125 Ca -0.08 -0.77 -0.11 0.00 0.00 0.00 0.00 53.44 52.48 1h66 n ALA 125 Cb 0.28 -0.57 -0.02 0.00 0.00 0.00 0.00 19.45 19.14 1h66 n ALA 125 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1h66 s TYR 126 N -3.19 -0.49 -0.07 0.00 1.13 -1.25 -4.27 117.35 109.20 1h66 s TYR 126 Ca -0.09 0.28 -0.07 0.00 -1.41 0.00 0.00 57.07 55.78 1h66 s TYR 126 Cb 0.11 0.56 0.02 0.00 -1.10 0.00 0.00 41.96 41.56 1h66 s TYR 126 CO 0.88 -0.82 0.20 0.95 -2.51 0.00 0.00 175.55 174.24 1h66 s THR 127 N -3.65 0.00 0.34 -3.49 -4.23 -1.26 0.58 115.64 103.92 1h66 s THR 127 Ca 0.02 -0.02 0.29 0.00 -1.18 0.00 0.00 61.69 60.80 1h66 s THR 127 Cb -0.01 -0.28 0.30 0.00 1.34 0.00 0.00 72.50 73.84 1h66 s THR 127 CO -0.11 -0.01 2.03 1.88 -0.54 0.00 0.00 174.62 177.87 1h66 h TYR 128 N 5.80 0.00 0.00 3.99 0.99 -2.00 -1.94 116.97 123.81 1h66 h TYR 128 Ca -0.25 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.45 1h66 h TYR 128 Cb 1.20 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.92 1h66 h TYR 128 CO 0.41 0.12 -0.13 0.00 -0.00 0.00 0.00 178.16 178.56 1h66 h ALA 129 N 1.88 0.96 -2.04 3.88 0.00 -1.97 -3.34 119.26 118.62 1h66 h ALA 129 Ca -0.00 -0.12 -0.50 0.00 0.00 0.00 0.00 54.91 54.29 1h66 h ALA 129 Cb 0.42 -0.02 -0.40 0.00 0.00 0.00 0.00 17.79 17.79 1h66 h ALA 129 CO 0.02 0.16 -1.12 0.00 0.00 0.00 0.00 179.25 178.31 1h66 n ALA 130 N -2.15 2.37 -1.31 0.00 0.00 -0.75 -5.08 120.51 113.59 1h66 n ALA 130 Ca 0.02 -3.58 -0.29 0.00 0.00 0.00 0.00 53.44 49.59 1h66 n ALA 130 Cb 0.47 -0.90 0.14 0.00 0.00 0.00 0.00 19.45 19.16 1h66 n ALA 130 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1h66 s MET 131 N -2.55 1.12 0.00 0.00 1.00 -1.07 -2.20 119.30 115.60 1h66 s MET 131 Ca 0.41 0.60 0.00 0.00 0.00 0.00 0.00 55.69 56.70 1h66 s MET 131 Cb 0.34 -1.81 0.00 0.00 0.00 0.00 0.00 34.83 33.36 1h66 s MET 131 CO -0.09 -2.28 0.00 0.66 0.00 0.00 0.00 175.02 173.31 1h66 n TYR 132 N -3.88 0.00 -0.23 -0.03 4.01 -0.55 -2.36 117.16 114.12 1h66 n TYR 132 Ca 0.06 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.85 1h66 n TYR 132 Cb 0.57 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.70 1h66 n TYR 132 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1h66 n ASP 133 N 2.60 -0.22 -1.48 7.72 9.92 -1.26 -0.47 116.55 133.36 1h66 n ASP 133 Ca 0.00 1.11 0.06 0.00 -0.53 0.00 0.00 54.79 55.43 1h66 n ASP 133 Cb 0.00 -0.34 0.30 0.00 -0.64 0.00 0.00 41.12 40.44 1h66 n ASP 133 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1h66 n LYS 134 N -5.04 3.70 -0.93 -1.24 5.02 -1.00 -4.77 118.16 113.91 1h66 n LYS 134 Ca 0.11 -2.35 -0.28 0.00 -2.02 0.00 0.00 58.31 53.77 1h66 n LYS 134 Cb 0.34 -1.98 0.21 0.00 -0.02 0.00 0.00 35.03 33.58 1h66 n LYS 134 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1h66 s GLY 135 N -0.66 1.55 0.53 0.72 0.00 0.38 -4.72 107.32 105.11 1h66 s GLY 135 Ca 0.41 -0.36 0.18 0.00 0.00 0.00 0.00 44.72 44.95 1h66 s GLY 135 CO 0.15 0.33 2.14 -2.55 0.00 0.00 0.00 173.10 173.16 1h66 h PRO 136 N -2.27 0.00 -0.58 2.90 0.11 -1.65 -2.82 132.00 127.69 1h66 h PRO 136 Ca -0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.54 1h66 h PRO 136 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1h66 h PRO 136 CO 0.54 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.52 1h66 n PHE 137 N -4.46 2.10 0.24 0.65 3.72 -0.30 -4.58 117.46 114.83 1h66 n PHE 137 Ca -0.01 -0.73 0.18 0.00 -0.05 0.00 0.00 57.45 56.83 1h66 n PHE 137 Cb 0.15 -0.52 0.89 0.00 -0.94 0.00 0.00 39.48 39.06 1h66 n PHE 137 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 1h66 h ARG 138 N 4.02 0.00 -0.31 -1.08 0.11 -1.39 0.20 114.38 115.92 1h66 h ARG 138 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1h66 h ARG 138 Cb 1.99 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.07 1h66 h ARG 138 CO 0.50 0.00 0.00 0.43 0.10 0.00 0.00 179.97 181.00 1h66 n SER 139 N -3.53 2.26 -4.68 0.08 7.64 -1.26 -4.72 113.62 109.41 1h66 n SER 139 Ca 0.00 -1.87 -0.23 0.00 1.01 0.00 0.00 58.87 57.78 1h66 n SER 139 Cb 0.30 -0.21 -0.07 0.00 -1.01 0.00 0.00 64.21 63.23 1h66 n SER 139 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1h66 s LYS 140 N -1.59 2.30 0.01 1.43 1.02 0.69 -4.97 119.74 118.62 1h66 s LYS 140 Ca 0.32 -1.52 0.05 0.00 0.02 0.00 0.00 55.97 54.85 1h66 s LYS 140 Cb 0.18 -2.13 -0.02 0.00 -0.52 0.00 0.00 37.83 35.34 1h66 s LYS 140 CO 0.25 0.22 -0.16 0.15 -0.92 0.00 0.00 175.35 174.89 1h66 s LYS 141 N -3.75 1.20 0.09 1.68 1.02 -0.68 -2.01 119.74 117.30 1h66 s LYS 141 Ca 0.35 -0.69 0.06 0.00 0.02 0.00 0.00 55.97 55.71 1h66 s LYS 141 Cb -0.04 -1.21 -0.03 0.00 -0.52 0.00 0.00 37.83 36.03 1h66 s LYS 141 CO 0.21 0.32 -0.16 0.00 -0.92 0.00 0.00 175.35 174.80 1h66 s ALA 142 N -0.58 1.44 -0.02 5.17 0.00 -0.20 -1.76 121.76 125.81 1h66 s ALA 142 Ca 0.05 -1.15 -0.04 0.00 0.00 0.00 0.00 51.96 50.83 1h66 s ALA 142 Cb -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.92 1h66 s ALA 142 CO 0.00 0.21 0.09 0.08 0.00 0.00 0.00 175.76 176.14 1h66 s VAL 143 N -1.46 0.04 -0.21 0.00 1.01 -0.73 -1.40 120.40 117.66 1h66 s VAL 143 Ca 0.03 -0.32 -0.07 0.00 0.00 0.00 0.00 61.98 61.63 1h66 s VAL 143 Cb -0.09 -0.23 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 1h66 s VAL 143 CO 0.03 -0.17 0.05 -0.76 0.00 0.00 0.00 175.10 174.24 1h66 s LEU 144 N -0.54 3.55 -0.32 3.92 1.43 -1.26 -0.85 118.68 124.60 1h66 s LEU 144 Ca -0.06 -0.08 -0.02 0.00 -1.03 0.00 0.00 54.13 52.93 1h66 s LEU 144 Cb -0.04 -1.91 0.06 0.00 0.03 0.00 0.00 46.19 44.33 1h66 s LEU 144 CO 0.00 0.08 0.04 -0.55 0.23 0.00 0.00 176.35 176.16 1h66 s SER 145 N 0.90 5.00 -0.04 2.29 0.15 0.14 0.01 113.70 122.15 1h66 s SER 145 Ca 0.03 -1.38 0.06 0.00 0.70 0.00 0.00 55.95 55.35 1h66 s SER 145 Cb -0.14 -1.75 -0.02 0.00 -1.71 0.00 0.00 66.02 62.40 1h66 s SER 145 CO 0.02 -0.31 -0.21 -0.63 1.20 0.00 0.00 173.24 173.32 1h66 s ILE 146 N 1.25 2.52 0.07 6.45 1.01 0.27 -1.59 121.20 131.17 1h66 s ILE 146 Ca -0.02 -0.93 0.07 0.00 0.00 0.00 0.00 60.65 59.76 1h66 s ILE 146 Cb -0.20 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 1h66 s ILE 146 CO -0.01 0.58 -0.13 0.42 0.00 0.00 0.00 174.94 175.80 1h66 s THR 147 N -0.64 3.16 0.27 2.92 -4.23 -1.03 -0.82 115.64 115.28 1h66 s THR 147 Ca 0.10 -1.21 0.02 0.00 -1.18 0.00 0.00 61.69 59.42 1h66 s THR 147 Cb -0.10 -2.42 -0.05 0.00 1.34 0.00 0.00 72.50 71.26 1h66 s THR 147 CO -0.00 0.22 0.08 0.42 -0.54 0.00 0.00 174.62 174.79 1h66 s THR 148 N -1.09 0.73 -0.21 3.99 -4.23 -0.89 -0.46 115.64 113.49 1h66 s THR 148 Ca 0.18 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.61 1h66 s THR 148 Cb -0.11 -2.64 -0.20 0.00 1.34 0.00 0.00 72.50 70.90 1h66 s THR 148 CO 0.10 -0.04 0.02 0.61 -0.54 0.00 0.00 174.62 174.77 1h66 n GLY 149 N -0.50 -0.52 3.81 3.99 0.00 -1.26 -2.18 105.19 108.52 1h66 n GLY 149 Ca -0.01 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 1h66 n GLY 149 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h66 s GLY 150 N -5.75 2.34 0.77 -0.02 0.00 -1.26 -4.02 107.32 99.38 1h66 s GLY 150 Ca -0.30 0.48 -0.11 0.00 0.00 0.00 0.00 44.72 44.78 1h66 s GLY 150 CO 0.64 0.79 1.09 -1.35 0.00 0.00 0.00 173.10 174.27 1h66 s SER 151 N -2.36 4.76 0.38 1.64 1.04 -1.26 -2.03 113.70 115.87 1h66 s SER 151 Ca 0.65 1.34 0.06 0.00 0.48 0.00 0.00 55.95 58.48 1h66 s SER 151 Cb -0.15 -2.10 0.78 0.00 0.10 0.00 0.00 66.02 64.65 1h66 s SER 151 CO 0.26 -1.80 2.00 1.23 0.98 0.00 0.00 173.24 175.90 1h66 h GLY 152 N -0.97 0.79 1.88 7.32 0.00 -1.96 -2.30 103.07 107.82 1h66 h GLY 152 Ca -0.46 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 46.56 1h66 h GLY 152 CO 0.59 0.23 -0.11 1.48 0.00 0.00 0.00 176.54 178.74 1h66 h SER 153 N 0.69 0.14 0.55 0.19 4.64 -1.97 -0.77 113.55 117.00 1h66 h SER 153 Ca 0.24 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.50 1h66 h SER 153 Cb 0.11 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1h66 h SER 153 CO -0.07 0.27 -0.17 0.24 -0.87 0.00 0.00 176.83 176.23 1h66 h MET 154 N 0.14 0.00 -0.49 4.77 2.07 -1.77 -2.66 114.93 116.98 1h66 h MET 154 Ca 0.03 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.66 1h66 h MET 154 Cb 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.02 1h66 h MET 154 CO 0.02 0.17 0.00 0.66 1.07 0.00 0.00 176.91 178.83 1h66 n TYR 155 N -3.58 1.61 -2.57 -0.22 4.01 -0.33 -1.29 117.16 114.79 1h66 n TYR 155 Ca -0.01 -0.74 -0.23 0.00 -0.16 0.00 0.00 57.90 56.76 1h66 n TYR 155 Cb 0.31 -0.39 0.07 0.00 -0.31 0.00 0.00 39.34 39.02 1h66 n TYR 155 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1h66 s SER 156 N -1.14 4.84 0.59 7.72 1.04 -1.01 -2.35 113.70 123.39 1h66 s SER 156 Ca 0.50 -0.12 0.30 0.00 0.48 0.00 0.00 55.95 57.10 1h66 s SER 156 Cb 0.37 -0.53 1.74 0.00 0.10 0.00 0.00 66.02 67.70 1h66 s SER 156 CO 0.16 -1.49 2.16 -0.07 0.98 0.00 0.00 173.24 174.98 1h66 h LEU 157 N -0.25 0.00 -1.22 2.42 3.38 -1.88 -0.70 115.31 117.06 1h66 h LEU 157 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1h66 h LEU 157 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1h66 h LEU 157 CO 0.48 0.00 -0.25 0.00 0.09 0.00 0.00 178.44 178.76 1h66 n GLN 158 N -3.78 1.59 -2.48 1.13 3.00 -1.26 -4.76 117.38 110.81 1h66 n GLN 158 Ca -0.00 -1.16 -0.34 0.00 -0.01 0.00 0.00 57.00 55.49 1h66 n GLN 158 Cb 0.23 -1.35 -0.03 0.00 0.00 0.00 0.00 30.24 29.09 1h66 n GLN 158 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1h66 s GLY 159 N -1.93 2.56 0.60 1.08 0.00 -0.27 -4.96 107.32 104.41 1h66 s GLY 159 Ca 0.18 0.66 0.33 0.00 0.00 0.00 0.00 44.72 45.90 1h66 s GLY 159 CO 0.38 1.00 2.26 1.19 0.00 0.00 0.00 173.10 177.94 1h66 h ILE 160 N 1.55 0.39 0.00 0.90 2.10 -1.77 -1.56 117.51 119.12 1h66 h ILE 160 Ca -0.50 -0.07 0.00 0.00 1.08 0.00 0.00 64.86 65.38 1h66 h ILE 160 Cb 1.23 1.05 0.00 0.00 -1.09 0.00 0.00 36.82 38.00 1h66 h ILE 160 CO 0.59 0.01 -0.37 0.45 -1.08 0.00 0.00 178.15 177.75 1h66 h HIS 161 N 0.00 0.00 0.00 2.19 3.86 -1.53 -3.50 115.15 116.16 1h66 h HIS 161 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1h66 h HIS 161 Cb 0.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.52 1h66 h HIS 161 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 1h66 n GLY 162 N 1.15 0.24 3.67 2.45 0.00 -0.59 -4.95 105.19 107.16 1h66 n GLY 162 Ca 0.03 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 1h66 n GLY 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1h66 s ASP 163 N -0.42 6.64 0.57 1.61 2.15 -1.25 -3.95 116.67 122.02 1h66 s ASP 163 Ca 0.00 2.33 0.27 0.00 0.43 0.00 0.00 52.55 55.58 1h66 s ASP 163 Cb 0.00 -2.54 1.59 0.00 -0.30 0.00 0.00 42.92 41.67 1h66 s ASP 163 CO 0.00 -0.93 2.11 -0.03 -0.17 0.00 0.00 175.17 176.15 1h66 h MET 164 N 9.40 0.00 -0.42 4.34 1.85 -1.78 -1.93 114.93 126.39 1h66 h MET 164 Ca -0.41 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.68 1h66 h MET 164 Cb 1.19 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 33.20 1h66 h MET 164 CO 0.95 0.00 0.27 -0.91 -0.40 0.00 0.00 176.91 176.82 1h66 h ASN 165 N 0.00 0.48 0.10 1.39 2.35 -1.90 -1.54 115.58 116.46 1h66 h ASN 165 Ca 0.09 -0.02 -0.18 0.00 -0.55 0.00 0.00 56.30 55.65 1h66 h ASN 165 Cb 0.45 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.70 1h66 h ASN 165 CO -0.00 0.36 -0.66 0.58 -1.65 0.00 0.00 177.43 176.06 1h66 h VAL 166 N 0.57 1.34 -0.61 2.81 2.07 -1.75 -2.73 116.25 117.95 1h66 h VAL 166 Ca 0.15 -1.97 -0.10 0.00 0.82 0.00 0.00 66.70 65.61 1h66 h VAL 166 Cb -0.05 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1h66 h VAL 166 CO -0.03 0.60 -0.00 0.40 0.02 0.00 0.00 177.57 178.56 1h66 h ILE 167 N 0.38 1.27 0.00 4.57 2.04 -1.42 -3.10 117.51 121.25 1h66 h ILE 167 Ca -0.02 -1.16 -0.07 0.00 1.00 0.00 0.00 64.86 64.61 1h66 h ILE 167 Cb 1.23 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1h66 h ILE 167 CO 0.12 0.42 -0.35 -0.07 0.00 0.00 0.00 178.15 178.27 1h66 h LEU 168 N 0.97 0.00 0.04 1.44 3.38 -1.30 -3.38 115.31 116.47 1h66 h LEU 168 Ca 0.17 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.16 1h66 h LEU 168 Cb 0.57 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 1h66 h LEU 168 CO 0.03 0.35 -0.48 -0.25 0.09 0.00 0.00 178.44 178.18 1h66 h TRP 169 N 0.00 -1.39 -0.65 1.13 2.91 -1.40 -0.92 115.95 115.63 1h66 h TRP 169 Ca -0.00 0.04 0.17 0.00 1.13 0.00 0.00 58.89 60.22 1h66 h TRP 169 Cb 1.00 0.60 -0.03 0.00 -0.51 0.00 0.00 29.16 30.22 1h66 h TRP 169 CO 0.00 -0.55 0.46 -1.00 -1.03 0.00 0.00 178.44 176.32 1h66 h PRO 170 N -0.66 0.14 0.00 2.65 0.13 -1.75 0.12 132.00 132.63 1h66 h PRO 170 Ca 0.02 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 1h66 h PRO 170 Cb 0.71 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 1h66 h PRO 170 CO -0.32 0.09 -0.10 0.82 -0.23 0.00 0.00 178.00 178.26 1h66 h ILE 171 N 0.14 0.74 -0.62 -3.56 2.04 -1.72 -2.45 117.51 112.08 1h66 h ILE 171 Ca 0.32 -1.58 -0.07 0.00 1.00 0.00 0.00 64.86 64.52 1h66 h ILE 171 Cb 1.05 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 1h66 h ILE 171 CO -0.04 0.25 0.09 1.56 0.00 0.00 0.00 178.15 180.01 1h66 h GLN 172 N -1.00 1.02 0.01 2.37 4.20 -0.98 -1.69 115.11 119.04 1h66 h GLN 172 Ca -0.02 -0.26 -0.30 0.00 0.06 0.00 0.00 58.65 58.13 1h66 h GLN 172 Cb 0.49 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.10 1h66 h GLN 172 CO -0.01 0.94 -1.63 0.45 -0.67 0.00 0.00 178.83 177.91 1h66 n SER 173 N -4.22 1.91 -0.12 1.46 2.88 0.40 -1.59 113.62 114.34 1h66 n SER 173 Ca 0.04 0.37 -0.06 0.00 -1.33 0.00 0.00 58.87 57.89 1h66 n SER 173 Cb 0.29 -0.91 0.12 0.00 -0.75 0.00 0.00 64.21 62.95 1h66 n SER 173 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1h66 h GLY 174 N -0.75 0.89 0.00 0.46 0.00 -1.45 -2.21 103.07 100.00 1h66 h GLY 174 Ca -0.44 -0.65 -0.13 0.00 0.00 0.00 0.00 47.33 46.11 1h66 h GLY 174 CO -0.23 0.60 -1.41 1.39 0.00 0.00 0.00 176.54 176.89 1h66 n ILE 175 N -4.18 1.51 0.15 2.60 5.41 -0.68 -4.43 119.36 119.74 1h66 n ILE 175 Ca 0.02 -0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.70 1h66 n ILE 175 Cb 0.35 -2.22 -0.03 0.00 -0.71 0.00 0.00 39.64 37.03 1h66 n ILE 175 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1h66 h LEU 176 N -1.00 -0.36 -1.90 1.39 3.38 -1.57 -3.28 115.31 111.97 1h66 h LEU 176 Ca -0.20 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1h66 h LEU 176 Cb 1.16 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1h66 h LEU 176 CO -0.12 -0.09 -0.00 -0.74 0.09 0.00 0.00 178.44 177.58 1h66 h HIS 177 N -0.76 0.05 -0.68 1.13 2.76 -1.34 -2.10 115.15 114.21 1h66 h HIS 177 Ca -0.04 0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.17 1h66 h HIS 177 Cb 0.32 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.23 1h66 h HIS 177 CO 0.04 0.06 0.45 0.35 -1.30 0.00 0.00 177.93 177.53 1h66 h PHE 178 N 0.06 0.75 -0.06 5.26 3.04 -1.50 -0.42 116.94 124.06 1h66 h PHE 178 Ca 0.01 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1h66 h PHE 178 Cb 0.04 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 38.31 1h66 h PHE 178 CO 0.00 0.42 0.00 0.00 -2.02 0.00 0.00 178.31 176.71 1h66 n GLY 180 N 1.02 1.41 3.68 0.00 0.00 -0.17 -1.16 105.19 109.98 1h66 n GLY 180 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1h66 n GLY 180 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1h66 n PHE 181 N -1.27 1.80 -3.32 1.61 3.72 -1.12 -2.99 117.46 115.88 1h66 n PHE 181 Ca 0.00 0.49 -0.39 0.00 -0.05 0.00 0.00 57.45 57.50 1h66 n PHE 181 Cb 0.00 -2.31 -0.07 0.00 -0.94 0.00 0.00 39.48 36.15 1h66 n PHE 181 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1h66 s GLN 182 N -2.35 4.15 -0.24 -1.08 -0.21 -0.85 -4.24 119.66 114.84 1h66 s GLN 182 Ca 0.65 0.27 -0.10 0.00 0.02 0.00 0.00 55.36 56.20 1h66 s GLN 182 Cb -0.49 -3.57 -0.05 0.00 1.00 0.00 0.00 33.01 29.90 1h66 s GLN 182 CO 0.55 -0.14 0.14 0.08 -2.12 0.00 0.00 175.29 173.80 1h66 s VAL 183 N 1.63 5.10 0.63 1.09 1.01 -1.26 -1.03 120.40 127.57 1h66 s VAL 183 Ca 0.20 0.09 -0.05 0.00 0.00 0.00 0.00 61.98 62.22 1h66 s VAL 183 Cb -0.15 -3.38 0.03 0.00 0.00 0.00 0.00 36.38 32.88 1h66 s VAL 183 CO 0.09 0.34 0.93 -0.76 0.00 0.00 0.00 175.10 175.70 1h66 s LEU 184 N 1.21 3.08 0.30 3.92 1.43 -0.50 0.18 118.68 128.30 1h66 s LEU 184 Ca 0.07 0.55 -0.30 0.00 -1.03 0.00 0.00 54.13 53.42 1h66 s LEU 184 Cb -0.14 -3.31 -0.12 0.00 0.03 0.00 0.00 46.19 42.65 1h66 s LEU 184 CO 0.05 -1.27 1.55 -0.62 0.23 0.00 0.00 176.35 176.29 1h66 n GLU 185 N -2.69 2.59 -2.30 1.70 1.02 -1.26 -4.69 120.64 115.01 1h66 n GLU 185 Ca 0.06 0.92 -0.36 0.00 -0.02 0.00 0.00 57.16 57.76 1h66 n GLU 185 Cb 0.59 -2.67 -0.01 0.00 -0.02 0.00 0.00 31.44 29.33 1h66 n GLU 185 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1h66 s PRO 186 N -0.76 3.62 -0.46 3.49 0.04 -1.26 -4.70 135.00 134.97 1h66 s PRO 186 Ca 0.63 1.65 -0.19 0.00 0.04 0.00 0.00 61.00 63.13 1h66 s PRO 186 Cb -0.52 -2.21 0.04 0.00 0.04 0.00 0.00 34.50 31.85 1h66 s PRO 186 CO 0.51 -0.64 0.57 -1.14 0.04 0.00 0.00 177.00 176.34 1h66 s GLN 187 N -2.99 3.16 -0.35 4.56 2.00 0.10 -4.99 119.66 121.15 1h66 s GLN 187 Ca 0.67 -0.69 -0.07 0.00 -2.00 0.00 0.00 55.36 53.27 1h66 s GLN 187 Cb -0.25 -4.01 0.04 0.00 0.80 0.00 0.00 33.01 29.60 1h66 s GLN 187 CO 0.29 -1.03 0.14 -0.51 -0.50 0.00 0.00 175.29 173.68 1h66 s LEU 188 N 2.52 4.48 -0.42 3.68 1.43 -1.26 -0.56 118.68 128.54 1h66 s LEU 188 Ca 0.16 -1.20 -0.04 0.00 -1.03 0.00 0.00 54.13 52.03 1h66 s LEU 188 Cb -0.17 -1.90 0.11 0.00 0.03 0.00 0.00 46.19 44.27 1h66 s LEU 188 CO 0.15 -0.36 0.23 0.28 0.23 0.00 0.00 176.35 176.88 1h66 s THR 189 N 1.41 3.48 0.57 5.49 -1.32 0.00 -5.02 115.64 120.26 1h66 s THR 189 Ca -0.00 -1.99 -0.16 0.00 -1.21 0.00 0.00 61.69 58.32 1h66 s THR 189 Cb -0.20 -3.36 -0.05 0.00 -1.51 0.00 0.00 72.50 67.38 1h66 s THR 189 CO 0.03 -0.70 1.04 -0.31 -2.21 0.00 0.00 174.62 172.46 1h66 s TYR 190 N 1.19 3.12 -1.56 9.09 2.02 -1.26 -2.09 117.35 127.85 1h66 s TYR 190 Ca 0.08 1.50 -0.02 0.00 -0.37 0.00 0.00 57.07 58.26 1h66 s TYR 190 Cb -0.23 -2.95 0.02 0.00 -0.40 0.00 0.00 41.96 38.39 1h66 s TYR 190 CO -0.03 -0.89 0.07 0.45 -1.57 0.00 0.00 175.55 173.57 1h66 n SER 191 N -1.84 0.68 0.02 2.29 2.88 -0.86 -4.79 113.62 111.99 1h66 n SER 191 Ca 0.08 -1.26 0.04 0.00 -1.33 0.00 0.00 58.87 56.40 1h66 n SER 191 Cb 0.53 -1.68 0.19 0.00 -0.75 0.00 0.00 64.21 62.50 1h66 n SER 191 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1h66 n ILE 192 N -4.54 1.48 1.27 2.46 0.13 -0.92 -1.46 119.36 117.77 1h66 n ILE 192 Ca -0.30 0.41 0.13 0.00 -1.10 0.00 0.00 62.75 61.90 1h66 n ILE 192 Cb 0.68 -1.32 0.42 0.00 -0.84 0.00 0.00 39.64 38.58 1h66 n ILE 192 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1h66 n GLY 193 N -0.85 -0.67 0.35 4.50 0.00 -1.26 -3.83 105.19 103.42 1h66 n GLY 193 Ca 0.01 -0.38 0.07 0.00 0.00 0.00 0.00 46.02 45.72 1h66 n GLY 193 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1h66 n HIS 194 N -0.71 0.00 -3.83 1.61 8.25 -0.54 -5.03 115.22 114.97 1h66 n HIS 194 Ca 0.12 -0.92 -0.35 0.00 -0.26 0.00 0.00 57.72 56.32 1h66 n HIS 194 Cb 0.34 -0.16 -0.09 0.00 1.12 0.00 0.00 29.99 31.20 1h66 n HIS 194 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1h66 s THR 195 N -2.31 5.10 0.47 1.59 2.01 -1.22 -5.08 115.64 116.20 1h66 s THR 195 Ca 0.28 0.08 -0.24 0.00 0.31 0.00 0.00 61.69 62.13 1h66 s THR 195 Cb 0.26 -3.33 -0.08 0.00 0.01 0.00 0.00 72.50 69.36 1h66 s THR 195 CO -0.01 0.42 1.23 -2.65 -0.69 0.00 0.00 174.62 172.92 1h66 n PRO 196 N 3.74 1.71 -0.34 4.92 -0.02 -1.26 -4.72 135.00 139.02 1h66 n PRO 196 Ca -0.16 0.62 0.24 0.00 -2.02 0.00 0.00 63.50 62.18 1h66 n PRO 196 Cb 0.52 -2.37 0.48 0.00 -0.02 0.00 0.00 33.50 32.12 1h66 n PRO 196 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h66 h ALA 197 N 1.70 2.02 -0.38 3.55 0.00 -2.00 0.49 119.26 124.64 1h66 h ALA 197 Ca -0.48 0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 1h66 h ALA 197 Cb 1.31 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1h66 h ALA 197 CO 0.58 -0.61 -0.19 0.38 0.00 0.00 0.00 179.25 179.41 1h66 h ASP 198 N 0.33 0.83 -0.49 0.00 2.03 -2.00 -2.90 116.42 114.22 1h66 h ASP 198 Ca 0.73 -0.41 -0.09 0.00 -0.73 0.00 0.00 57.03 56.53 1h66 h ASP 198 Cb 1.70 -0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 39.95 1h66 h ASP 198 CO -0.57 1.05 -0.04 0.00 -1.03 0.00 0.00 179.24 178.65 1h66 h ALA 199 N 0.80 0.93 -0.31 4.15 0.00 -1.29 -2.74 119.26 120.80 1h66 h ALA 199 Ca 0.09 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1h66 h ALA 199 Cb 0.74 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1h66 h ALA 199 CO 0.06 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.94 1h66 h ARG 200 N 0.86 0.47 -0.18 0.00 3.08 -1.25 -0.76 114.38 116.60 1h66 h ARG 200 Ca 0.15 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 60.01 1h66 h ARG 200 Cb 0.56 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1h66 h ARG 200 CO 0.03 0.50 -0.32 0.82 -1.07 0.00 0.00 179.97 179.94 1h66 h ILE 201 N 0.46 1.28 -0.18 2.04 2.04 -1.29 -2.53 117.51 119.33 1h66 h ILE 201 Ca 0.10 -1.34 -0.15 0.00 1.00 0.00 0.00 64.86 64.46 1h66 h ILE 201 Cb 0.30 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1h66 h ILE 201 CO 0.01 0.41 -0.53 1.56 0.00 0.00 0.00 178.15 179.60 1h66 h GLN 202 N 0.31 0.52 -0.33 2.37 7.50 -0.97 -2.55 115.11 121.96 1h66 h GLN 202 Ca 0.04 -0.32 -0.01 0.00 0.50 0.00 0.00 58.65 58.86 1h66 h GLN 202 Cb 0.72 0.03 -0.02 0.00 0.05 0.00 0.00 27.48 28.26 1h66 h GLN 202 CO 0.05 0.92 0.15 0.82 -1.50 0.00 0.00 178.83 179.28 1h66 h ILE 203 N 0.40 1.16 -0.80 2.54 2.04 -0.80 0.17 117.51 122.23 1h66 h ILE 203 Ca 0.01 -0.47 0.02 0.00 1.00 0.00 0.00 64.86 65.42 1h66 h ILE 203 Cb 1.06 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 1h66 h ILE 203 CO 0.10 0.17 0.52 -0.07 0.00 0.00 0.00 178.15 178.87 1h66 h LEU 204 N 0.40 0.87 -0.39 1.44 3.38 -1.41 -0.81 115.31 118.79 1h66 h LEU 204 Ca 0.11 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 1h66 h LEU 204 Cb 0.13 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1h66 h LEU 204 CO -0.01 0.61 -0.27 -0.33 0.09 0.00 0.00 178.44 178.53 1h66 h GLU 205 N 1.02 0.86 -0.69 1.13 4.39 -1.13 -2.16 114.58 118.01 1h66 h GLU 205 Ca 0.31 -0.41 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 1h66 h GLU 205 Cb -0.03 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 1h66 h GLU 205 CO -0.10 1.05 0.26 0.78 -1.16 0.00 0.00 179.01 179.85 1h66 h GLY 206 N 0.67 1.09 0.84 -3.84 0.00 -0.27 -1.47 103.07 100.09 1h66 h GLY 206 Ca 0.08 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 1h66 h GLY 206 CO 0.07 0.55 0.04 -0.25 0.00 0.00 0.00 176.54 176.95 1h66 h TRP 207 N 0.99 0.34 -0.76 5.60 -0.00 -1.09 -2.55 115.95 118.48 1h66 h TRP 207 Ca 0.23 -0.05 0.01 0.00 -0.00 0.00 0.00 58.89 59.08 1h66 h TRP 207 Cb 0.21 -0.09 -0.04 0.00 -0.00 0.00 0.00 29.16 29.24 1h66 h TRP 207 CO 0.02 0.46 0.50 0.87 -0.00 0.00 0.00 178.44 180.29 1h66 h LYS 208 N 0.12 1.00 0.00 2.65 1.57 -1.08 -2.28 116.57 118.55 1h66 h LYS 208 Ca 0.06 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1h66 h LYS 208 Cb 0.30 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1h66 h LYS 208 CO 0.00 0.67 -0.29 1.57 -0.57 0.00 0.00 179.45 180.84 1h66 h LYS 209 N 1.03 0.00 -0.21 3.15 5.09 -1.22 -2.74 116.57 121.66 1h66 h LYS 209 Ca 0.28 0.00 -0.15 0.00 0.09 0.00 0.00 60.65 60.86 1h66 h LYS 209 Cb -0.11 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.21 1h66 h LYS 209 CO -0.06 0.29 -0.50 -0.09 -2.09 0.00 0.00 179.45 177.00 1h66 h ARG 210 N 0.00 0.58 0.00 0.07 2.43 -0.99 -3.03 114.38 113.44 1h66 h ARG 210 Ca -0.00 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1h66 h ARG 210 Cb 0.75 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1h66 h ARG 210 CO 0.04 0.94 0.00 1.28 -1.51 0.00 0.00 179.97 180.72 1h66 n LEU 211 N -3.98 0.54 0.21 3.80 4.77 -0.96 -2.26 117.00 119.11 1h66 n LEU 211 Ca -0.03 0.66 0.08 0.00 -0.03 0.00 0.00 56.01 56.69 1h66 n LEU 211 Cb 0.58 -0.63 0.42 0.00 -2.33 0.00 0.00 43.42 41.46 1h66 n LEU 211 CO 0.47 -0.62 0.75 -0.33 -1.33 0.00 0.00 177.39 176.33 1h66 h GLU 212 N 0.00 0.00 0.00 3.23 5.08 -1.54 -3.23 114.58 118.13 1h66 h GLU 212 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1h66 h GLU 212 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1h66 h GLU 212 CO 0.00 0.30 -0.13 0.09 -1.00 0.00 0.00 179.01 178.27 1h66 n ASN 213 N -3.53 1.36 -0.32 1.42 3.02 -1.08 -4.87 115.26 111.27 1h66 n ASN 213 Ca -0.00 -2.32 0.13 0.00 -0.03 0.00 0.00 54.58 52.36 1h66 n ASN 213 Cb 0.45 -0.23 0.31 0.00 -0.61 0.00 0.00 39.78 39.71 1h66 n ASN 213 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1h66 h ILE 214 N 2.21 0.56 0.00 2.41 6.09 -1.47 -1.77 117.51 125.54 1h66 h ILE 214 Ca 0.00 -0.18 -0.05 0.00 -1.37 0.00 0.00 64.86 63.26 1h66 h ILE 214 Cb 1.00 -0.01 -0.01 0.00 0.47 0.00 0.00 36.82 38.28 1h66 h ILE 214 CO 0.00 0.09 -0.23 -0.25 -3.07 0.00 0.00 178.15 174.69 1h66 h TRP 215 N 0.52 0.00 -0.09 2.19 2.91 -1.89 -2.65 115.95 116.93 1h66 h TRP 215 Ca 0.57 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.59 1h66 h TRP 215 Cb 1.02 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.67 1h66 h TRP 215 CO -0.08 0.23 0.00 -0.25 -1.03 0.00 0.00 178.44 177.31 1h66 n ASP 216 N -4.14 0.98 -4.78 2.65 8.00 -0.67 -4.91 116.55 113.67 1h66 n ASP 216 Ca -0.02 -1.57 -0.35 0.00 0.71 0.00 0.00 54.79 53.56 1h66 n ASP 216 Cb 0.30 -0.06 -0.01 0.00 -0.02 0.00 0.00 41.12 41.33 1h66 n ASP 216 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1h66 s GLU 217 N -1.89 3.53 -0.19 -1.24 2.02 -1.00 -5.00 118.70 114.93 1h66 s GLU 217 Ca 0.31 1.51 -0.27 0.00 0.02 0.00 0.00 54.97 56.55 1h66 s GLU 217 Cb 0.16 -2.04 -0.00 0.00 0.10 0.00 0.00 34.13 32.34 1h66 s GLU 217 CO 0.25 -0.69 0.93 -0.08 0.02 0.00 0.00 175.26 175.69 1h66 s THR 218 N -1.85 4.79 0.82 3.63 -1.32 -1.26 -5.04 115.64 115.41 1h66 s THR 218 Ca 0.71 1.82 -0.11 0.00 -1.21 0.00 0.00 61.69 62.89 1h66 s THR 218 Cb -0.21 -4.22 0.08 0.00 -1.51 0.00 0.00 72.50 66.65 1h66 s THR 218 CO 0.24 -0.06 1.09 -2.16 -2.21 0.00 0.00 174.62 171.52 1h66 s PRO 219 N 2.57 1.88 0.79 7.08 0.04 -1.26 -4.65 135.00 141.45 1h66 s PRO 219 Ca 0.41 0.79 -0.13 0.00 0.04 0.00 0.00 61.00 62.12 1h66 s PRO 219 Cb -0.16 -1.88 0.07 0.00 0.04 0.00 0.00 34.50 32.57 1h66 s PRO 219 CO 0.10 -1.80 1.16 -0.51 0.04 0.00 0.00 177.00 175.99 1h66 s LEU 220 N -5.93 3.12 -0.17 -3.56 1.43 0.13 -4.56 118.68 109.13 1h66 s LEU 220 Ca 0.62 2.18 -0.17 0.00 -1.03 0.00 0.00 54.13 55.72 1h66 s LEU 220 Cb -0.16 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.46 1h66 s LEU 220 CO 0.55 -2.45 0.45 -0.47 0.23 0.00 0.00 176.35 174.66 1h66 s TYR 221 N -2.39 3.42 -0.01 0.29 5.04 -1.26 -4.79 117.35 117.64 1h66 s TYR 221 Ca 0.69 0.74 0.04 0.00 -2.44 0.00 0.00 57.07 56.10 1h66 s TYR 221 Cb -0.24 -2.56 -0.01 0.00 0.35 0.00 0.00 41.96 39.50 1h66 s TYR 221 CO 0.51 0.03 -0.13 -0.06 -1.34 0.00 0.00 175.55 174.56 1h66 s PHE 222 N 1.15 1.22 0.24 4.97 0.08 -1.26 -4.91 117.98 119.48 1h66 s PHE 222 Ca 0.22 -0.24 -0.31 0.00 0.12 0.00 0.00 56.93 56.72 1h66 s PHE 222 Cb -0.15 -0.79 -0.12 0.00 -0.57 0.00 0.00 43.02 41.38 1h66 s PHE 222 CO 0.09 -0.03 1.57 0.00 -0.10 0.00 0.00 175.22 176.74 1h66 n ALA 223 N 2.81 2.07 -1.46 5.36 0.00 -1.26 -4.95 120.51 123.07 1h66 n ALA 223 Ca -0.15 0.40 -0.32 0.00 0.00 0.00 0.00 53.44 53.37 1h66 n ALA 223 Cb 0.55 -2.41 0.06 0.00 0.00 0.00 0.00 19.45 17.65 1h66 n ALA 223 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1h66 s PRO 224 N 0.04 2.72 0.55 0.00 0.02 -1.26 -4.92 135.00 132.14 1h66 s PRO 224 Ca 0.69 1.28 0.34 0.00 0.02 0.00 0.00 61.00 63.33 1h66 s PRO 224 Cb -0.56 -1.95 1.47 0.00 0.02 0.00 0.00 34.50 33.48 1h66 s PRO 224 CO 0.44 -1.30 2.01 0.66 -0.33 0.00 0.00 177.00 178.48 1h66 h SER 225 N -0.29 0.00 0.23 2.53 4.64 -1.93 -2.65 113.55 116.08 1h66 h SER 225 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1h66 h SER 225 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1h66 h SER 225 CO 0.54 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.27 1h66 h SER 226 N 0.00 0.00 0.04 4.97 4.64 -2.00 -1.23 113.55 119.97 1h66 h SER 226 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1h66 h SER 226 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1h66 h SER 226 CO 0.00 0.00 -0.02 0.18 -0.87 0.00 0.00 176.83 176.12 1h66 n LEU 227 N -2.87 0.81 -4.37 5.97 4.77 -1.00 -4.89 117.00 115.43 1h66 n LEU 227 Ca -0.02 -0.25 -0.22 0.00 -0.03 0.00 0.00 56.01 55.50 1h66 n LEU 227 Cb 0.12 -0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 41.07 1h66 n LEU 227 CO 0.19 0.14 -0.48 -0.36 -1.33 0.00 0.00 177.39 175.55 1h66 s PHE 228 N -2.07 1.92 -0.85 -1.77 0.40 -0.46 -1.20 117.98 113.95 1h66 s PHE 228 Ca 0.40 -0.46 -0.18 0.00 -0.60 0.00 0.00 56.93 56.09 1h66 s PHE 228 Cb 0.21 -0.91 0.14 0.00 0.51 0.00 0.00 43.02 42.97 1h66 s PHE 228 CO 0.37 0.42 1.00 -0.51 0.70 0.00 0.00 175.22 177.20 1h66 s ASP 229 N -2.99 6.56 -0.78 1.36 1.01 -0.41 -4.81 116.67 116.60 1h66 s ASP 229 Ca 0.21 -2.00 -0.12 0.00 0.71 0.00 0.00 52.55 51.35 1h66 s ASP 229 Cb -0.04 -2.35 -0.09 0.00 1.01 0.00 0.00 42.92 41.44 1h66 s ASP 229 CO 0.08 -1.01 1.96 0.18 0.21 0.00 0.00 175.17 176.59 1h66 n LEU 230 N 6.16 4.23 -3.73 1.23 4.77 -1.26 -3.39 117.00 125.01 1h66 n LEU 230 Ca 0.16 -2.75 -0.13 0.00 -0.03 0.00 0.00 56.01 53.26 1h66 n LEU 230 Cb 0.48 -1.05 -0.09 0.00 -2.33 0.00 0.00 43.42 40.42 1h66 n LEU 230 CO 0.49 0.08 0.09 0.54 -1.33 0.00 0.00 177.39 177.27 1h66 s ASN 231 N 4.18 -0.39 0.35 -1.43 2.20 -1.26 -5.02 114.94 113.58 1h66 s ASN 231 Ca 0.44 0.64 0.11 0.00 -0.94 0.00 0.00 52.86 53.11 1h66 s ASN 231 Cb 0.11 0.70 0.88 0.00 -2.00 0.00 0.00 41.25 40.94 1h66 s ASN 231 CO 0.03 -0.25 1.81 -0.26 -2.94 0.00 0.00 177.10 175.50 1h66 h PHE 232 N 4.93 0.85 -0.23 1.54 0.04 -1.95 -1.05 116.94 121.07 1h66 h PHE 232 Ca -0.28 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.55 1h66 h PHE 232 Cb 1.18 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 39.04 1h66 h PHE 232 CO 0.43 0.21 0.05 0.37 -0.60 0.00 0.00 178.31 178.77 1h66 h GLN 233 N 0.62 0.14 0.00 1.51 5.75 -1.96 -1.83 115.11 119.35 1h66 h GLN 233 Ca 0.53 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 59.03 1h66 h GLN 233 Cb 1.01 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.53 1h66 h GLN 233 CO -0.29 0.09 0.00 0.00 -2.65 0.00 0.00 178.83 175.98 1h66 n ALA 234 N -2.29 1.99 -0.99 3.38 0.00 -0.46 -4.87 120.51 117.26 1h66 n ALA 234 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1h66 n ALA 234 Cb 0.10 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1h66 n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h66 n GLY 235 N 0.63 0.34 3.46 0.00 0.00 -0.69 -3.16 105.19 105.77 1h66 n GLY 235 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 1h66 n GLY 235 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1h66 n PHE 236 N -2.63 -2.70 -2.69 1.61 3.01 -1.19 -5.00 117.46 107.87 1h66 n PHE 236 Ca 0.00 0.93 -0.24 0.00 1.01 0.00 0.00 57.45 59.16 1h66 n PHE 236 Cb 0.17 -4.84 0.03 0.00 -0.01 0.00 0.00 39.48 34.82 1h66 n PHE 236 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1h66 s LEU 237 N -7.01 3.38 0.42 4.37 1.43 -1.19 -4.77 118.68 115.31 1h66 s LEU 237 Ca 0.54 0.32 -0.24 0.00 -1.03 0.00 0.00 54.13 53.71 1h66 s LEU 237 Cb -0.24 -3.16 -0.08 0.00 0.03 0.00 0.00 46.19 42.74 1h66 s LEU 237 CO 0.67 -0.98 1.15 -0.32 0.23 0.00 0.00 176.35 177.09 1h66 s MET 238 N -4.77 3.99 0.57 1.70 -2.45 -1.26 -1.29 119.30 115.79 1h66 s MET 238 Ca 0.53 1.76 -0.20 0.00 -1.25 0.00 0.00 55.69 56.53 1h66 s MET 238 Cb -0.10 -2.57 -0.04 0.00 1.25 0.00 0.00 34.83 33.36 1h66 s MET 238 CO 0.40 -0.36 1.29 0.15 1.05 0.00 0.00 175.02 177.56 1h66 s LYS 239 N -2.45 3.01 0.13 4.11 1.02 -0.34 -4.79 119.74 120.44 1h66 s LYS 239 Ca 0.59 2.07 -0.20 0.00 0.02 0.00 0.00 55.97 58.45 1h66 s LYS 239 Cb -0.29 -2.10 -0.02 0.00 -0.52 0.00 0.00 37.83 34.90 1h66 s LYS 239 CO 0.36 -1.24 1.69 0.87 -0.92 0.00 0.00 175.35 176.11 1h66 h LYS 240 N 1.17 -0.04 -0.53 1.68 1.57 -1.93 0.12 116.57 118.60 1h66 h LYS 240 Ca -0.51 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.32 1h66 h LYS 240 Cb 1.30 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.58 1h66 h LYS 240 CO 0.56 -0.03 0.27 0.93 -0.57 0.00 0.00 179.45 180.61 1h66 h GLU 241 N -0.04 0.50 -0.10 3.15 3.07 -1.98 -1.44 114.58 117.74 1h66 h GLU 241 Ca 0.10 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 58.94 1h66 h GLU 241 Cb 0.19 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 1h66 h GLU 241 CO -0.22 0.33 0.04 0.28 -1.40 0.00 0.00 179.01 178.04 1h66 h VAL 242 N 0.51 0.99 -0.21 3.13 2.07 -1.73 -0.07 116.25 120.93 1h66 h VAL 242 Ca 0.23 -0.03 0.04 0.00 0.82 0.00 0.00 66.70 67.76 1h66 h VAL 242 Cb 0.15 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1h66 h VAL 242 CO -0.17 0.02 -0.01 1.56 0.02 0.00 0.00 177.57 178.99 1h66 h GLN 243 N 0.09 0.06 -0.35 1.57 4.20 -0.25 -0.40 115.11 120.03 1h66 h GLN 243 Ca 0.04 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1h66 h GLN 243 Cb 0.02 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1h66 h GLN 243 CO -0.04 0.04 0.13 -0.44 -0.67 0.00 0.00 178.83 177.85 1h66 h ASP 244 N 0.06 0.49 0.47 1.46 3.32 -1.14 -1.81 116.42 119.27 1h66 h ASP 244 Ca 0.10 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1h66 h ASP 244 Cb 0.13 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1h66 h ASP 244 CO -0.17 0.54 0.00 -0.62 -1.72 0.00 0.00 179.24 177.27 1h66 n GLU 245 N -4.67 0.15 0.04 3.56 1.02 -0.05 -1.99 120.64 118.69 1h66 n GLU 245 Ca -0.01 0.47 0.05 0.00 -0.02 0.00 0.00 57.16 57.65 1h66 n GLU 245 Cb 0.15 -1.84 -0.08 0.00 -0.02 0.00 0.00 31.44 29.65 1h66 n GLU 245 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1h66 n GLU 246 N -2.14 0.63 0.27 3.49 4.07 -0.19 -4.11 120.64 122.67 1h66 n GLU 246 Ca 0.01 0.10 0.18 0.00 -0.06 0.00 0.00 57.16 57.39 1h66 n GLU 246 Cb 0.16 -1.74 0.93 0.00 -0.06 0.00 0.00 31.44 30.73 1h66 n GLU 246 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1h66 h LYS 247 N 0.00 0.00 -0.01 5.31 1.57 -0.71 -1.73 116.57 121.00 1h66 h LYS 247 Ca -0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1h66 h LYS 247 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1h66 h LYS 247 CO 0.02 0.00 -0.18 0.09 -0.57 0.00 0.00 179.45 178.81 1h66 n ASN 248 N -2.83 1.05 -4.86 0.86 3.02 -1.26 -4.90 115.26 106.34 1h66 n ASN 248 Ca -0.02 -0.99 -0.36 0.00 -0.03 0.00 0.00 54.58 53.19 1h66 n ASN 248 Cb 0.12 0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 39.31 1h66 n ASN 248 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1h66 s LYS 249 N -2.38 3.73 0.03 3.52 -0.14 -0.65 -5.03 119.74 118.82 1h66 s LYS 249 Ca 0.28 0.16 -0.19 0.00 -1.36 0.00 0.00 55.97 54.85 1h66 s LYS 249 Cb 0.20 -3.09 -0.16 0.00 -1.68 0.00 0.00 37.83 33.10 1h66 s LYS 249 CO 0.47 0.63 1.27 -0.22 -0.76 0.00 0.00 175.35 176.74 1h66 h LYS 250 N 4.12 0.42 -6.01 1.68 3.64 -1.90 -3.46 116.57 115.06 1h66 h LYS 250 Ca -0.50 -0.29 -0.59 0.00 -1.27 0.00 0.00 60.65 58.00 1h66 h LYS 250 Cb 1.20 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.03 1h66 h LYS 250 CO 0.64 0.90 -0.45 -0.06 -2.27 0.00 0.00 179.45 178.21 1h66 s PHE 251 N -3.92 3.50 1.07 1.91 0.08 -1.26 -3.79 117.98 115.57 1h66 s PHE 251 Ca -0.14 0.26 -0.17 0.00 0.12 0.00 0.00 56.93 57.00 1h66 s PHE 251 Cb 0.05 -1.77 0.24 0.00 -0.57 0.00 0.00 43.02 40.97 1h66 s PHE 251 CO 0.78 0.53 1.20 0.20 -0.10 0.00 0.00 175.22 177.84 1h66 s GLY 252 N -2.77 1.66 0.17 4.36 0.00 0.33 -4.91 107.32 106.16 1h66 s GLY 252 Ca 0.36 -1.01 0.02 0.00 0.00 0.00 0.00 44.72 44.09 1h66 s GLY 252 CO 0.28 -0.21 1.38 1.41 0.00 0.00 0.00 173.10 175.97 1h66 h LEU 253 N -2.08 0.27 0.00 0.66 3.38 -1.07 -3.40 115.31 113.08 1h66 h LEU 253 Ca -0.45 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.33 1h66 h LEU 253 Cb 1.27 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1h66 h LEU 253 CO 0.39 1.01 0.13 -1.54 0.09 0.00 0.00 178.44 178.52 1h66 n SER 254 N -3.68 -0.51 -0.08 -0.43 3.41 -1.08 -4.75 113.62 106.50 1h66 n SER 254 Ca -0.04 -1.30 -0.10 0.00 -0.26 0.00 0.00 58.87 57.17 1h66 n SER 254 Cb 0.80 0.84 -0.03 0.00 -0.26 0.00 0.00 64.21 65.55 1h66 n SER 254 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1h66 h VAL 255 N 1.26 1.18 -0.00 -3.33 2.07 -1.92 -1.78 116.25 113.73 1h66 h VAL 255 Ca -0.08 -0.54 -0.17 0.00 0.82 0.00 0.00 66.70 66.73 1h66 h VAL 255 Cb 0.32 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1h66 h VAL 255 CO 0.10 0.18 -0.80 1.23 0.02 0.00 0.00 177.57 178.31 1h66 h GLY 256 N 0.27 0.03 -5.19 2.17 0.00 -1.96 -3.27 103.07 95.12 1h66 h GLY 256 Ca 0.09 -0.05 -0.69 0.00 0.00 0.00 0.00 47.33 46.67 1h66 h GLY 256 CO -0.01 0.05 0.22 1.42 0.00 0.00 0.00 176.54 178.22 1h66 n HIS 257 N -3.61 3.27 0.57 5.60 -0.00 -1.16 -4.71 115.22 115.19 1h66 n HIS 257 Ca -0.01 -2.93 0.12 0.00 -0.00 0.00 0.00 57.72 54.90 1h66 n HIS 257 Cb 0.76 -0.74 0.45 0.00 -0.00 0.00 0.00 29.99 30.47 1h66 n HIS 257 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 1h66 n HIS 258 N -0.36 0.60 -1.43 4.41 1.44 -0.68 -0.52 115.22 118.67 1h66 n HIS 258 Ca 0.44 0.21 -0.12 0.00 -2.01 0.00 0.00 57.72 56.23 1h66 n HIS 258 Cb 0.39 -0.83 -0.05 0.00 0.12 0.00 0.00 29.99 29.62 1h66 n HIS 258 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1h66 n LEU 259 N -2.02 -0.91 0.00 2.39 4.77 -1.26 -0.20 117.00 119.77 1h66 n LEU 259 Ca 0.04 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1h66 n LEU 259 Cb 0.30 -1.90 0.00 0.00 -2.33 0.00 0.00 43.42 39.48 1h66 n LEU 259 CO 0.23 -0.60 0.00 0.61 -1.33 0.00 0.00 177.39 176.30 1h66 n GLY 260 N -0.27 1.13 0.00 -0.72 0.00 -1.26 -5.02 105.19 99.05 1h66 n GLY 260 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1h66 n GLY 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1h66 n LYS 261 N -2.00 1.04 -2.27 1.61 5.02 0.72 -5.07 118.16 117.23 1h66 n LYS 261 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.89 1h66 n LYS 261 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 1h66 n LYS 261 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1h66 s SER 262 N -1.00 6.80 -0.05 4.39 0.01 -1.25 -4.66 113.70 117.94 1h66 s SER 262 Ca 0.00 2.46 -0.27 0.00 1.31 0.00 0.00 55.95 59.45 1h66 s SER 262 Cb 0.00 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.57 1h66 s SER 262 CO 0.00 -0.49 0.87 -0.63 0.41 0.00 0.00 173.24 173.40 1h66 s ILE 263 N -1.24 4.93 0.19 1.44 1.01 -1.26 -0.52 121.20 125.74 1h66 s ILE 263 Ca 0.51 1.80 -0.32 0.00 0.00 0.00 0.00 60.65 62.64 1h66 s ILE 263 Cb -0.35 -4.20 -0.12 0.00 0.01 0.00 0.00 42.46 37.80 1h66 s ILE 263 CO 0.45 0.17 1.75 -0.81 0.00 0.00 0.00 174.94 176.50 1h66 n PRO 264 N 4.07 2.78 -1.60 2.79 -0.04 -1.26 -4.84 135.00 136.90 1h66 n PRO 264 Ca 0.04 1.00 -0.54 0.00 -0.04 0.00 0.00 63.50 63.95 1h66 n PRO 264 Cb 0.51 -2.86 -0.07 0.00 -0.04 0.00 0.00 33.50 31.04 1h66 n PRO 264 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1h66 n THR 265 N 4.16 0.04 -4.14 0.52 -1.04 -1.26 -2.39 114.28 110.18 1h66 n THR 265 Ca 0.17 -0.01 -0.31 0.00 -2.04 0.00 0.00 64.05 61.86 1h66 n THR 265 Cb 0.35 -0.72 -0.04 0.00 -1.82 0.00 0.00 70.33 68.10 1h66 n THR 265 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1h66 n ASP 266 N 2.76 -1.07 0.06 8.00 8.00 -1.26 -4.85 116.55 128.19 1h66 n ASP 266 Ca 0.20 -1.07 0.04 0.00 0.71 0.00 0.00 54.79 54.67 1h66 n ASP 266 Cb 0.16 -2.61 0.44 0.00 -0.02 0.00 0.00 41.12 39.09 1h66 n ASP 266 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 1h66 h ASN 267 N -1.67 0.35 -0.22 -2.24 -1.24 -1.72 0.22 115.58 109.07 1h66 h ASN 267 Ca -0.62 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 56.36 1h66 h ASN 267 Cb 1.38 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 40.34 1h66 h ASN 267 CO 0.70 0.31 0.00 0.00 -1.29 0.00 0.00 177.43 177.15 1h66 n GLN 268 N -4.44 2.17 -0.02 6.67 1.13 -1.26 -4.35 117.38 117.28 1h66 n GLN 268 Ca 0.01 -1.99 -0.02 0.00 -1.94 0.00 0.00 57.00 53.06 1h66 n GLN 268 Cb 0.11 -1.43 -0.03 0.00 0.11 0.00 0.00 30.24 29.00 1h66 n GLN 268 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1h66 n ILE 269 N 1.25 0.25 -4.51 5.09 5.41 -0.82 -4.51 119.36 121.53 1h66 n ILE 269 Ca 0.15 -0.14 -0.22 0.00 1.00 0.00 0.00 62.75 63.54 1h66 n ILE 269 Cb 0.54 -0.86 -0.14 0.00 -0.71 0.00 0.00 39.64 38.48 1h66 n ILE 269 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1h66 s LYS 270 N -2.09 1.07 0.00 0.38 -0.14 0.72 -4.35 119.74 115.34 1h66 s LYS 270 Ca -0.03 -0.68 0.00 0.00 -1.36 0.00 0.00 55.97 53.91 1h66 s LYS 270 Cb 0.01 -1.07 0.00 0.00 -1.68 0.00 0.00 37.83 35.09 1h66 s LYS 270 CO 0.14 0.28 0.00 0.00 -0.76 0.00 0.00 175.35 175.01 1h66 n ALA 271 N 2.23 0.00 -1.66 5.17 0.00 -1.26 -4.57 120.51 120.42 1h66 n ALA 271 Ca -0.16 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.27 1h66 n ALA 271 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1h66 n ALA 271 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1h66 n ARG 272 N 0.00 -0.39 0.00 0.00 3.00 -1.26 -4.95 116.66 113.06 1h66 n ARG 272 Ca 0.00 0.76 0.16 0.00 -0.00 0.00 0.00 57.85 58.77 1h66 n ARG 272 Cb 0.00 -1.70 0.89 0.00 0.00 0.00 0.00 32.46 31.66 1h66 n ARG 272 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26