#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f7z n SER 35 N 0.00 0.24 -4.77 -1.43 3.41 -1.26 -0.45 113.62 109.36 3f7z n SER 35 Ca 0.00 0.60 -0.40 0.00 -0.26 0.00 0.00 58.87 58.81 3f7z n SER 35 Cb 0.00 -0.64 -0.01 0.00 -0.26 0.00 0.00 64.21 63.31 3f7z n SER 35 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3f7z s LYS 36 N -3.20 4.10 -0.23 4.33 2.20 -1.26 -4.84 119.74 120.83 3f7z s LYS 36 Ca 0.01 2.32 -0.06 0.00 -0.36 0.00 0.00 55.97 57.88 3f7z s LYS 36 Cb 0.04 -2.91 -0.03 0.00 -1.51 0.00 0.00 37.83 33.43 3f7z s LYS 36 CO 0.14 -0.44 0.04 0.08 -0.36 0.00 0.00 175.35 174.81 3f7z s VAL 37 N -1.18 4.19 -0.17 4.02 1.01 -1.26 -4.19 120.40 122.82 3f7z s VAL 37 Ca 0.54 -0.22 -0.06 0.00 0.00 0.00 0.00 61.98 62.23 3f7z s VAL 37 Cb -0.42 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 3f7z s VAL 37 CO 0.55 0.38 0.03 -0.89 0.00 0.00 0.00 175.10 175.17 3f7z s THR 38 N 1.36 4.49 -0.11 3.92 2.01 0.11 -4.96 115.64 122.46 3f7z s THR 38 Ca 0.05 -0.14 0.03 0.00 0.31 0.00 0.00 61.69 61.94 3f7z s THR 38 Cb -0.15 -3.01 0.01 0.00 0.01 0.00 0.00 72.50 69.36 3f7z s THR 38 CO 0.02 0.47 -0.21 -0.89 -0.69 0.00 0.00 174.62 173.32 3f7z s THR 39 N 0.37 1.91 0.31 -0.82 2.01 -1.26 0.15 115.64 118.32 3f7z s THR 39 Ca 0.01 -0.91 0.04 0.00 0.31 0.00 0.00 61.69 61.14 3f7z s THR 39 Cb -0.13 -1.68 -0.06 0.00 0.01 0.00 0.00 72.50 70.64 3f7z s THR 39 CO 0.01 0.52 0.03 0.68 -0.69 0.00 0.00 174.62 175.17 3f7z s VAL 40 N 0.63 1.31 -0.49 3.82 -7.23 0.07 -4.95 120.40 113.56 3f7z s VAL 40 Ca -0.13 -2.03 -0.15 0.00 -1.81 0.00 0.00 61.98 57.87 3f7z s VAL 40 Cb -0.16 -2.69 0.10 0.00 0.56 0.00 0.00 36.38 34.18 3f7z s VAL 40 CO 0.03 -0.09 0.42 -0.69 -0.31 0.00 0.00 175.10 174.46 3f7z s VAL 41 N -3.22 5.05 -0.06 1.32 1.01 -1.26 -0.68 120.40 122.56 3f7z s VAL 41 Ca 0.34 -1.33 0.02 0.00 0.00 0.00 0.00 61.98 61.01 3f7z s VAL 41 Cb 0.08 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 3f7z s VAL 41 CO 0.14 -0.71 -0.09 0.00 0.00 0.00 0.00 175.10 174.45 3f7z s ALA 42 N 1.58 2.90 -0.15 5.51 0.00 0.05 -4.66 121.76 127.00 3f7z s ALA 42 Ca 0.04 -0.92 -0.19 0.00 0.00 0.00 0.00 51.96 50.88 3f7z s ALA 42 Cb -0.27 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 3f7z s ALA 42 CO 0.04 0.57 0.53 0.99 0.00 0.00 0.00 175.76 177.89 3f7z s THR 43 N -0.80 5.13 0.58 0.00 2.01 0.48 -0.81 115.64 122.23 3f7z s THR 43 Ca 0.12 1.03 -0.19 0.00 0.31 0.00 0.00 61.69 62.96 3f7z s THR 43 Cb -0.11 -3.86 -0.06 0.00 0.01 0.00 0.00 72.50 68.48 3f7z s THR 43 CO 0.02 0.25 0.88 -2.65 -0.69 0.00 0.00 174.62 172.42 3f7z n PRO 44 N 4.16 0.86 0.31 4.92 -0.02 -1.26 -0.57 135.00 143.40 3f7z n PRO 44 Ca -0.05 0.33 -0.17 0.00 -2.02 0.00 0.00 63.50 61.59 3f7z n PRO 44 Cb 0.51 -2.06 -0.09 0.00 -0.02 0.00 0.00 33.50 31.85 3f7z n PRO 44 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3f7z h GLY 45 N 0.53 -0.78 0.00 -1.23 0.00 0.06 -3.39 103.07 98.26 3f7z h GLY 45 Ca -0.47 0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.15 3f7z h GLY 45 CO 0.51 -0.28 -0.68 -1.06 0.00 0.00 0.00 176.54 175.03 3f7z n GLN 46 N -5.41 2.87 -0.55 4.80 3.00 -1.26 -4.66 117.38 116.16 3f7z n GLN 46 Ca -0.12 -0.02 -0.21 0.00 -0.01 0.00 0.00 57.00 56.64 3f7z n GLN 46 Cb 0.31 -0.87 0.18 0.00 0.00 0.00 0.00 30.24 29.86 3f7z n GLN 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3f7z n GLY 47 N 1.73 -3.04 3.72 1.08 0.00 -1.26 -5.00 105.19 102.42 3f7z n GLY 47 Ca -0.00 -1.42 -0.31 0.00 0.00 0.00 0.00 46.02 44.29 3f7z n GLY 47 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3f7z s PRO 48 N -4.65 1.75 -1.16 1.61 0.04 -1.26 -4.85 135.00 126.49 3f7z s PRO 48 Ca 0.49 1.40 -0.23 0.00 0.04 0.00 0.00 61.00 62.69 3f7z s PRO 48 Cb -0.06 -1.82 -0.11 0.00 0.04 0.00 0.00 34.50 32.55 3f7z s PRO 48 CO 0.38 -2.06 1.96 -3.47 0.04 0.00 0.00 177.00 173.85 3f7z n ASP 49 N -3.68 2.81 -3.57 6.66 4.64 -1.26 -4.73 116.55 117.41 3f7z n ASP 49 Ca 0.11 -2.67 -0.29 0.00 -1.38 0.00 0.00 54.79 50.56 3f7z n ASP 49 Cb 0.52 -1.72 -0.14 0.00 -1.04 0.00 0.00 41.12 38.74 3f7z n ASP 49 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 3f7z s ARG 50 N 6.73 0.40 0.64 -0.67 1.81 -1.26 -5.09 118.95 121.50 3f7z s ARG 50 Ca 0.70 -0.84 -0.17 0.00 -1.72 0.00 0.00 55.73 53.70 3f7z s ARG 50 Cb -0.01 -1.40 -0.01 0.00 -0.45 0.00 0.00 34.95 33.08 3f7z s ARG 50 CO 0.14 -1.05 1.16 -2.14 -0.68 0.00 0.00 175.30 172.74 3f7z s PRO 51 N 1.75 2.80 0.05 3.54 0.02 -1.26 -4.45 135.00 137.45 3f7z s PRO 51 Ca 0.11 1.64 0.00 0.00 0.02 0.00 0.00 61.00 62.78 3f7z s PRO 51 Cb -0.18 -1.93 -0.03 0.00 0.02 0.00 0.00 34.50 32.38 3f7z s PRO 51 CO -0.26 -1.30 -0.04 1.14 -0.33 0.00 0.00 177.00 176.20 3f7z s GLN 52 N -3.68 0.56 0.21 5.54 -2.07 0.01 -4.92 119.66 115.30 3f7z s GLN 52 Ca 0.73 -1.02 -0.30 0.00 -1.82 0.00 0.00 55.36 52.95 3f7z s GLN 52 Cb -0.26 0.03 -0.09 0.00 -1.09 0.00 0.00 33.01 31.60 3f7z s GLN 52 CO 0.37 -0.05 1.35 -1.21 -1.32 0.00 0.00 175.29 174.42 3f7z s GLU 53 N -2.92 4.36 -0.05 9.60 2.02 -1.26 -0.77 118.70 129.68 3f7z s GLU 53 Ca -0.01 2.12 -0.00 0.00 0.02 0.00 0.00 54.97 57.10 3f7z s GLU 53 Cb 0.00 -3.18 0.03 0.00 0.10 0.00 0.00 34.13 31.08 3f7z s GLU 53 CO -0.05 -0.30 0.00 0.08 0.02 0.00 0.00 175.26 175.01 3f7z s VAL 54 N 0.15 0.25 -0.09 2.63 1.01 0.14 -4.91 120.40 119.58 3f7z s VAL 54 Ca 0.58 0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.65 3f7z s VAL 54 Cb -0.38 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.59 3f7z s VAL 54 CO 0.39 0.20 0.00 -0.44 0.00 0.00 0.00 175.10 175.24 3f7z s SER 55 N 1.45 5.22 0.08 3.32 0.01 -1.26 -0.75 113.70 121.77 3f7z s SER 55 Ca -0.03 0.13 -0.01 0.00 1.31 0.00 0.00 55.95 57.35 3f7z s SER 55 Cb -0.13 -1.48 -0.04 0.00 0.21 0.00 0.00 66.02 64.58 3f7z s SER 55 CO -0.03 0.37 -0.01 -0.72 0.41 0.00 0.00 173.24 173.26 3f7z s TYR 56 N -0.84 0.66 0.06 2.43 -0.85 0.12 -1.71 117.35 117.22 3f7z s TYR 56 Ca 0.13 -1.09 -0.00 0.00 -0.52 0.00 0.00 57.07 55.59 3f7z s TYR 56 Cb -0.11 -0.44 0.00 0.00 0.38 0.00 0.00 41.96 41.79 3f7z s TYR 56 CO 0.02 -0.38 0.09 -2.37 -1.52 0.00 0.00 175.55 171.39 3f7z n THR 57 N 0.04 0.00 -4.07 -3.49 5.66 -0.41 0.10 114.28 112.10 3f7z n THR 57 Ca -0.12 -0.32 -0.32 0.00 -3.05 0.00 0.00 64.05 60.24 3f7z n THR 57 Cb 0.62 0.20 -0.01 0.00 -1.55 0.00 0.00 70.33 69.58 3f7z n THR 57 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 3f7z n ASP 58 N -2.04 -3.09 -4.66 1.09 8.00 0.40 -1.08 116.55 115.17 3f7z n ASP 58 Ca 0.00 -0.94 -0.43 0.00 0.71 0.00 0.00 54.79 54.13 3f7z n ASP 58 Cb 0.11 -3.17 -0.03 0.00 -0.02 0.00 0.00 41.12 38.01 3f7z n ASP 58 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3f7z s THR 59 N -3.43 4.73 0.03 -3.53 2.01 -1.25 -4.27 115.64 109.92 3f7z s THR 59 Ca 0.56 1.92 0.01 0.00 0.31 0.00 0.00 61.69 64.49 3f7z s THR 59 Cb -0.30 -4.26 -0.02 0.00 0.01 0.00 0.00 72.50 67.93 3f7z s THR 59 CO 0.89 -0.13 -0.05 -1.59 -0.69 0.00 0.00 174.62 173.05 3f7z s LYS 60 N 2.98 0.37 0.20 4.92 -2.85 -0.53 -4.74 119.74 120.08 3f7z s LYS 60 Ca 0.42 -0.59 -0.30 0.00 -1.00 0.00 0.00 55.97 54.50 3f7z s LYS 60 Cb -0.15 -0.08 -0.09 0.00 -2.06 0.00 0.00 37.83 35.44 3f7z s LYS 60 CO 0.08 0.00 1.36 0.08 0.10 0.00 0.00 175.35 176.97 3f7z s VAL 61 N -1.22 3.06 0.00 1.79 1.01 -1.26 -0.26 120.40 123.51 3f7z s VAL 61 Ca -0.11 0.86 0.00 0.00 0.00 0.00 0.00 61.98 62.72 3f7z s VAL 61 Cb -0.09 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.75 3f7z s VAL 61 CO -0.00 0.12 0.00 2.30 0.00 0.00 0.00 175.10 177.52 3f7z n ILE 62 N 2.78 0.00 -4.05 2.22 -5.35 0.11 -4.85 119.36 110.22 3f7z n ILE 62 Ca 0.07 -0.14 -0.12 0.00 -0.27 0.00 0.00 62.75 62.30 3f7z n ILE 62 Cb 0.42 0.62 -0.05 0.00 -1.74 0.00 0.00 39.64 38.89 3f7z n ILE 62 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3f7z s GLY 63 N -0.97 1.03 -0.21 3.28 0.00 -0.94 -4.98 107.32 104.52 3f7z s GLY 63 Ca 0.00 -1.23 -0.23 0.00 0.00 0.00 0.00 44.72 43.26 3f7z s GLY 63 CO 0.00 -0.85 0.64 0.21 0.00 0.00 0.00 173.10 173.10 3f7z s ASN 64 N -3.13 -0.66 0.28 1.64 2.47 -1.26 -3.22 114.94 111.06 3f7z s ASN 64 Ca 0.27 1.19 -0.19 0.00 0.42 0.00 0.00 52.86 54.56 3f7z s ASN 64 Cb -0.00 1.19 0.07 0.00 -1.45 0.00 0.00 41.25 41.06 3f7z s ASN 64 CO 0.14 -0.28 0.92 -0.83 -3.72 0.00 0.00 177.10 173.33 3f7z s GLY 65 N 0.09 0.25 0.54 1.21 0.00 -0.61 -5.00 107.32 103.81 3f7z s GLY 65 Ca -0.02 -0.55 0.28 0.00 0.00 0.00 0.00 44.72 44.43 3f7z s GLY 65 CO 0.02 1.20 2.12 1.76 0.00 0.00 0.00 173.10 178.20 3f7z h SER 66 N 2.00 0.00 -0.04 1.64 0.02 -2.02 -2.24 113.55 112.91 3f7z h SER 66 Ca -0.30 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.47 3f7z h SER 66 Cb 1.23 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.79 3f7z h SER 66 CO 0.39 0.09 -0.68 2.19 -1.14 0.00 0.00 176.83 177.67 3f7z h PHE 67 N 0.00 0.77 0.00 3.45 -0.00 -1.95 -3.48 116.94 115.72 3f7z h PHE 67 Ca -0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 57.97 57.58 3f7z h PHE 67 Cb 0.24 -0.10 0.00 0.00 -0.00 0.00 0.00 35.95 36.09 3f7z h PHE 67 CO 0.00 1.20 0.00 0.41 -0.00 0.00 0.00 178.31 179.92 3f7z n GLY 68 N 0.94 0.07 3.77 6.09 0.00 -0.84 -2.69 105.19 112.52 3f7z n GLY 68 Ca -0.10 -1.09 -0.28 0.00 0.00 0.00 0.00 46.02 44.56 3f7z n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f7z s VAL 69 N -4.00 4.38 -0.11 1.61 1.01 -0.95 -1.57 120.40 120.77 3f7z s VAL 69 Ca 0.00 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 60.98 3f7z s VAL 69 Cb 0.00 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.20 3f7z s VAL 69 CO 0.00 -0.03 -0.22 -0.69 0.00 0.00 0.00 175.10 174.15 3f7z s VAL 70 N -1.63 1.97 0.25 2.92 1.01 -1.20 -0.58 120.40 123.14 3f7z s VAL 70 Ca 0.30 -0.95 0.09 0.00 0.00 0.00 0.00 61.98 61.41 3f7z s VAL 70 Cb -0.11 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 3f7z s VAL 70 CO 0.22 0.54 0.04 -0.31 0.00 0.00 0.00 175.10 175.59 3f7z s TYR 71 N 0.51 2.81 -0.13 5.22 1.51 0.12 0.05 117.35 127.42 3f7z s TYR 71 Ca -0.15 -0.19 -0.03 0.00 -1.01 0.00 0.00 57.07 55.69 3f7z s TYR 71 Cb -0.17 -1.26 -0.03 0.00 -0.11 0.00 0.00 41.96 40.39 3f7z s TYR 71 CO 0.06 0.59 -0.05 -1.14 -1.11 0.00 0.00 175.55 173.90 3f7z s GLN 72 N -3.61 3.46 0.14 -0.62 0.74 0.64 -0.95 119.66 119.46 3f7z s GLN 72 Ca 0.31 -0.53 -0.02 0.00 0.05 0.00 0.00 55.36 55.17 3f7z s GLN 72 Cb -0.07 -2.84 -0.03 0.00 1.10 0.00 0.00 33.01 31.17 3f7z s GLN 72 CO 0.21 0.34 0.10 0.00 -0.55 0.00 0.00 175.29 175.39 3f7z s ALA 73 N 0.08 0.72 -0.15 1.58 0.00 -0.39 -1.46 121.76 122.14 3f7z s ALA 73 Ca -0.01 -1.38 0.01 0.00 0.00 0.00 0.00 51.96 50.59 3f7z s ALA 73 Cb -0.14 0.88 0.00 0.00 0.00 0.00 0.00 23.12 23.86 3f7z s ALA 73 CO 0.03 -0.52 -0.17 0.21 0.00 0.00 0.00 175.76 175.31 3f7z s LYS 74 N -4.04 3.15 0.11 0.00 2.20 -0.25 -0.78 119.74 120.15 3f7z s LYS 74 Ca 0.23 -0.78 -0.31 0.00 -0.36 0.00 0.00 55.97 54.75 3f7z s LYS 74 Cb 0.07 -2.57 -0.08 0.00 -1.51 0.00 0.00 37.83 33.73 3f7z s LYS 74 CO 0.02 -0.01 1.45 -0.51 -0.36 0.00 0.00 175.35 175.94 3f7z s LEU 75 N 0.85 4.37 0.25 5.43 1.43 -0.65 -1.29 118.68 129.07 3f7z s LEU 75 Ca -0.05 2.39 -0.04 0.00 -1.03 0.00 0.00 54.13 55.39 3f7z s LEU 75 Cb -0.15 -3.58 0.29 0.00 0.03 0.00 0.00 46.19 42.78 3f7z s LEU 75 CO -0.01 -0.71 1.84 0.00 0.23 0.00 0.00 176.35 177.69 3f7z h ASP 77 N 1.06 0.00 0.00 0.00 3.04 -1.92 -3.37 116.42 115.23 3f7z h ASP 77 Ca 0.25 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 54.04 3f7z h ASP 77 Cb 0.15 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.44 3f7z h ASP 77 CO -0.03 0.15 -1.13 -1.54 -2.04 0.00 0.00 179.24 174.65 3f7z n SER 78 N -3.05 4.36 0.00 4.15 3.41 -1.20 -4.99 113.62 116.30 3f7z n SER 78 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 3f7z n SER 78 Cb 0.60 1.05 0.00 0.00 -0.26 0.00 0.00 64.21 65.60 3f7z n SER 78 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f7z n GLY 79 N 2.41 0.69 3.76 5.00 0.00 -0.07 -4.99 105.19 112.00 3f7z n GLY 79 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 3f7z n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f7z s GLU 80 N -0.30 4.44 0.29 1.61 2.02 -1.26 -4.75 118.70 120.75 3f7z s GLU 80 Ca 0.00 1.94 -0.26 0.00 0.02 0.00 0.00 54.97 56.66 3f7z s GLU 80 Cb 0.00 -3.05 -0.09 0.00 0.10 0.00 0.00 34.13 31.09 3f7z s GLU 80 CO 0.00 -0.02 0.92 -0.51 0.02 0.00 0.00 175.26 175.67 3f7z s LEU 81 N -1.77 4.42 0.09 1.80 1.43 -1.26 -1.64 118.68 121.75 3f7z s LEU 81 Ca 0.48 1.82 0.02 0.00 -1.03 0.00 0.00 54.13 55.42 3f7z s LEU 81 Cb -0.34 -3.86 -0.04 0.00 0.03 0.00 0.00 46.19 41.98 3f7z s LEU 81 CO 0.44 0.00 -0.07 0.68 0.23 0.00 0.00 176.35 177.63 3f7z s VAL 82 N -1.49 0.73 -0.04 -1.59 -7.23 0.04 -3.54 120.40 107.27 3f7z s VAL 82 Ca 0.47 -1.82 0.01 0.00 -1.81 0.00 0.00 61.98 58.83 3f7z s VAL 82 Cb -0.20 -1.54 -0.03 0.00 0.56 0.00 0.00 36.38 35.16 3f7z s VAL 82 CO 0.25 -0.78 -0.03 0.00 -0.31 0.00 0.00 175.10 174.23 3f7z s ALA 83 N -3.24 3.15 -0.12 1.32 0.00 0.42 -1.26 121.76 122.03 3f7z s ALA 83 Ca 0.09 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.18 3f7z s ALA 83 Cb 0.03 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 21.84 3f7z s ALA 83 CO -0.03 0.60 -0.22 0.42 0.00 0.00 0.00 175.76 176.53 3f7z s ILE 84 N -0.93 2.11 -0.23 0.00 1.01 -0.12 0.72 121.20 123.76 3f7z s ILE 84 Ca 0.15 -0.98 -0.06 0.00 0.00 0.00 0.00 60.65 59.76 3f7z s ILE 84 Cb -0.11 -1.83 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 3f7z s ILE 84 CO 0.05 0.55 0.03 -0.75 0.00 0.00 0.00 174.94 174.82 3f7z s LYS 85 N 0.60 3.62 -0.27 2.79 2.20 0.84 0.12 119.74 129.64 3f7z s LYS 85 Ca -0.12 -0.50 -0.04 0.00 -0.36 0.00 0.00 55.97 54.94 3f7z s LYS 85 Cb -0.17 -3.20 0.02 0.00 -1.51 0.00 0.00 37.83 32.97 3f7z s LYS 85 CO 0.03 -0.11 0.00 0.21 -0.36 0.00 0.00 175.35 175.13 3f7z s LYS 86 N 1.35 2.93 0.01 4.03 2.20 0.25 0.26 119.74 130.78 3f7z s LYS 86 Ca 0.05 -0.93 0.08 0.00 -0.36 0.00 0.00 55.97 54.80 3f7z s LYS 86 Cb -0.15 -3.17 -0.02 0.00 -1.51 0.00 0.00 37.83 32.98 3f7z s LYS 86 CO 0.02 -0.43 -0.25 0.14 -0.36 0.00 0.00 175.35 174.47 3f7z s VAL 87 N 1.40 1.97 0.06 4.02 -7.23 -0.21 -2.25 120.40 118.17 3f7z s VAL 87 Ca 0.01 -1.19 -0.31 0.00 -1.81 0.00 0.00 61.98 58.69 3f7z s VAL 87 Cb -0.17 -1.67 -0.07 0.00 0.56 0.00 0.00 36.38 35.04 3f7z s VAL 87 CO -0.01 0.44 1.43 -0.76 -0.31 0.00 0.00 175.10 175.89 3f7z s LEU 88 N -0.88 4.35 -0.22 1.32 1.02 -1.09 -0.77 118.68 122.39 3f7z s LEU 88 Ca 0.10 2.26 0.01 0.00 0.02 0.00 0.00 54.13 56.53 3f7z s LEU 88 Cb -0.10 -3.57 0.04 0.00 0.02 0.00 0.00 46.19 42.58 3f7z s LEU 88 CO 0.00 -0.72 -0.14 -1.58 0.02 0.00 0.00 176.35 173.94 3f7z s GLN 89 N 1.86 2.69 0.00 1.70 -0.44 0.15 -4.88 119.66 120.73 3f7z s GLN 89 Ca 0.66 -1.05 0.05 0.00 -2.50 0.00 0.00 55.36 52.52 3f7z s GLN 89 Cb -0.35 -2.78 0.31 0.00 -1.64 0.00 0.00 33.01 28.55 3f7z s GLN 89 CO 0.29 -0.38 1.15 -0.25 0.50 0.00 0.00 175.29 176.60 3f7z n ASP 90 N 4.56 0.00 -1.56 6.67 9.92 -1.26 -3.08 116.55 131.80 3f7z n ASP 90 Ca -0.17 -1.72 -0.05 0.00 -0.53 0.00 0.00 54.79 52.32 3f7z n ASP 90 Cb 0.46 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.93 3f7z n ASP 90 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 3f7z n LYS 91 N -0.59 -1.62 0.00 -1.24 3.00 -1.26 -4.72 118.16 111.73 3f7z n LYS 91 Ca 0.04 0.25 0.13 0.00 -0.00 0.00 0.00 58.31 58.74 3f7z n LYS 91 Cb 0.02 -4.48 0.47 0.00 0.00 0.00 0.00 35.03 31.03 3f7z n LYS 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 3f7z n ARG 92 N -1.72 0.31 -3.47 1.64 1.74 -1.26 -4.95 116.66 108.94 3f7z n ARG 92 Ca -0.05 -0.13 0.02 0.00 -0.77 0.00 0.00 57.85 56.93 3f7z n ARG 92 Cb 0.27 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.23 3f7z n ARG 92 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3f7z n PHE 93 N -1.24 -0.33 -2.14 -1.55 7.35 -1.26 -5.16 117.46 113.13 3f7z n PHE 93 Ca 0.09 -0.55 -0.33 0.00 -0.76 0.00 0.00 57.45 55.91 3f7z n PHE 93 Cb 0.32 0.25 0.00 0.00 0.35 0.00 0.00 39.48 40.40 3f7z n PHE 93 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 3f7z s LYS 94 N -2.01 3.38 -0.10 -4.13 1.02 -1.26 -4.90 119.74 111.74 3f7z s LYS 94 Ca 0.23 1.28 -0.25 0.00 0.02 0.00 0.00 55.97 57.25 3f7z s LYS 94 Cb -0.01 -2.04 -0.03 0.00 -0.52 0.00 0.00 37.83 35.24 3f7z s LYS 94 CO -0.00 -0.77 0.78 1.21 -0.92 0.00 0.00 175.35 175.64 3f7z s ASN 95 N -2.53 7.01 0.02 2.83 3.84 -1.26 -4.97 114.94 119.88 3f7z s ASN 95 Ca 0.65 1.23 -0.22 0.00 0.21 0.00 0.00 52.86 54.73 3f7z s ASN 95 Cb -0.17 -2.44 -0.16 0.00 -0.55 0.00 0.00 41.25 37.92 3f7z s ASN 95 CO 0.33 -0.24 1.31 -0.09 -2.79 0.00 0.00 177.10 175.62 3f7z h ARG 96 N 7.00 0.26 -0.29 0.43 2.43 -1.97 -2.52 114.38 119.73 3f7z h ARG 96 Ca -0.36 -0.14 0.06 0.00 -0.81 0.00 0.00 59.98 58.72 3f7z h ARG 96 Cb 1.17 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.67 3f7z h ARG 96 CO 0.78 0.68 -0.09 1.49 -1.51 0.00 0.00 179.97 181.33 3f7z h GLU 97 N -0.15 -0.02 -0.01 0.20 4.81 -1.89 -1.63 114.58 115.89 3f7z h GLU 97 Ca 0.02 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 3f7z h GLU 97 Cb 0.64 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 3f7z h GLU 97 CO 0.03 -0.02 -0.04 1.25 -0.73 0.00 0.00 179.01 179.50 3f7z h LEU 98 N -0.02 -0.13 -0.83 1.64 5.85 -1.92 0.62 115.31 120.52 3f7z h LEU 98 Ca 0.14 0.02 0.16 0.00 0.84 0.00 0.00 57.88 59.04 3f7z h LEU 98 Cb 0.24 0.06 -0.10 0.00 0.37 0.00 0.00 40.66 41.23 3f7z h LEU 98 CO -0.31 -0.07 0.40 -0.61 -0.34 0.00 0.00 178.44 177.51 3f7z h GLN 99 N -0.07 0.53 -0.30 1.25 4.15 -1.18 0.52 115.11 120.01 3f7z h GLN 99 Ca 0.02 -0.03 -0.15 0.00 0.77 0.00 0.00 58.65 59.26 3f7z h GLN 99 Cb 0.10 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.67 3f7z h GLN 99 CO -0.06 0.35 -0.40 0.82 -1.93 0.00 0.00 178.83 177.61 3f7z h ILE 100 N 0.54 1.29 -0.66 2.39 2.04 -0.82 -3.21 117.51 119.08 3f7z h ILE 100 Ca 0.47 -1.58 -0.05 0.00 1.00 0.00 0.00 64.86 64.70 3f7z h ILE 100 Cb 0.72 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 3f7z h ILE 100 CO -0.40 0.51 0.23 0.24 0.00 0.00 0.00 178.15 178.73 3f7z h MET 101 N 0.57 0.99 0.00 2.37 2.86 0.15 -2.33 114.93 119.54 3f7z h MET 101 Ca 0.03 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.49 3f7z h MET 101 Cb 0.99 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.49 3f7z h MET 101 CO 0.09 0.84 -0.01 0.00 1.06 0.00 0.00 176.91 178.89 3f7z h ARG 102 N 0.97 0.00 0.00 1.72 3.08 -0.94 -2.33 114.38 116.88 3f7z h ARG 102 Ca 0.22 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.18 3f7z h ARG 102 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 3f7z h ARG 102 CO -0.01 0.01 -1.23 1.63 -1.07 0.00 0.00 179.97 179.29 3f7z n LYS 103 N -3.19 0.61 -3.14 0.04 5.02 -0.89 -4.66 118.16 111.95 3f7z n LYS 103 Ca -0.02 0.17 -0.40 0.00 -2.02 0.00 0.00 58.31 56.03 3f7z n LYS 103 Cb 0.12 -1.81 -0.06 0.00 -0.02 0.00 0.00 35.03 33.26 3f7z n LYS 103 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3f7z s LEU 104 N -5.55 4.17 -0.42 -0.35 1.43 -0.88 -5.00 118.68 112.07 3f7z s LEU 104 Ca -0.02 0.84 0.02 0.00 -1.03 0.00 0.00 54.13 53.95 3f7z s LEU 104 Cb 0.09 -2.87 0.15 0.00 0.03 0.00 0.00 46.19 43.59 3f7z s LEU 104 CO 0.80 -0.23 0.29 -0.62 0.23 0.00 0.00 176.35 176.82 3f7z s ASP 105 N 1.12 2.72 0.02 2.29 3.68 -1.26 -4.81 116.67 120.43 3f7z s ASP 105 Ca 0.29 -2.75 0.00 0.00 2.13 0.00 0.00 52.55 52.22 3f7z s ASP 105 Cb -0.16 -0.66 -0.02 0.00 -1.45 0.00 0.00 42.92 40.63 3f7z s ASP 105 CO 0.11 -0.23 -0.03 -2.28 0.13 0.00 0.00 175.17 172.87 3f7z s HIS 106 N 0.32 0.29 -0.64 -5.34 2.46 -1.26 -5.05 115.29 106.06 3f7z s HIS 106 Ca 0.24 -0.39 0.25 0.00 0.47 0.00 0.00 55.06 55.63 3f7z s HIS 106 Cb -0.12 -0.19 0.89 0.00 -0.13 0.00 0.00 32.58 33.03 3f7z s HIS 106 CO -0.08 -0.12 1.75 0.00 -2.47 0.00 0.00 174.74 173.82 3f7z n ASN 108 N -2.22 4.13 -3.94 0.00 5.03 -1.26 -4.81 115.26 112.19 3f7z n ASN 108 Ca 0.04 -3.15 -0.20 0.00 0.87 0.00 0.00 54.58 52.14 3f7z n ASN 108 Cb 0.35 -0.62 -0.16 0.00 -1.02 0.00 0.00 39.78 38.33 3f7z n ASN 108 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3f7z s ILE 109 N -2.91 0.65 -0.10 2.41 1.01 -1.04 -0.57 121.20 120.66 3f7z s ILE 109 Ca 0.47 -0.22 -0.35 0.00 0.00 0.00 0.00 60.65 60.55 3f7z s ILE 109 Cb 0.38 -0.64 -0.12 0.00 0.01 0.00 0.00 42.46 42.09 3f7z s ILE 109 CO 0.09 0.24 1.87 0.52 0.00 0.00 0.00 174.94 177.66 3f7z n VAL 110 N 3.79 0.55 -2.55 2.92 0.31 -0.74 -4.64 118.33 117.97 3f7z n VAL 110 Ca -0.23 -0.10 -0.41 0.00 -0.01 0.00 0.00 64.34 63.59 3f7z n VAL 110 Cb 0.52 -1.82 -0.04 0.00 -0.91 0.00 0.00 33.84 31.59 3f7z n VAL 110 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 3f7z s ARG 111 N 3.97 4.57 -0.51 5.55 3.52 -1.26 -4.89 118.95 129.89 3f7z s ARG 111 Ca 0.93 1.65 -0.26 0.00 -0.13 0.00 0.00 55.73 57.92 3f7z s ARG 111 Cb -0.72 -3.33 0.03 0.00 -1.56 0.00 0.00 34.95 29.37 3f7z s ARG 111 CO 0.52 0.00 1.03 -1.17 -0.81 0.00 0.00 175.30 174.88 3f7z s LEU 112 N 0.20 3.82 -0.14 -0.88 2.96 -1.26 -1.59 118.68 121.79 3f7z s LEU 112 Ca 0.52 0.08 -0.26 0.00 -0.22 0.00 0.00 54.13 54.24 3f7z s LEU 112 Cb -0.27 -3.18 -0.26 0.00 0.50 0.00 0.00 46.19 42.98 3f7z s LEU 112 CO 0.32 -1.23 0.68 0.03 -1.32 0.00 0.00 176.35 174.82 3f7z h ARG 113 N 9.27 0.06 -3.87 1.98 3.08 -1.13 -3.32 114.38 120.45 3f7z h ARG 113 Ca -0.25 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 59.59 3f7z h ARG 113 Cb 1.07 0.04 -0.16 0.00 0.08 0.00 0.00 29.97 31.00 3f7z h ARG 113 CO 1.10 1.05 -0.49 0.71 -1.07 0.00 0.00 179.97 181.27 3f7z s TYR 114 N -2.29 0.24 0.09 3.04 1.51 -1.14 0.60 117.35 119.40 3f7z s TYR 114 Ca -0.20 -0.63 0.06 0.00 -1.01 0.00 0.00 57.07 55.29 3f7z s TYR 114 Cb -0.00 -0.15 -0.03 0.00 -0.11 0.00 0.00 41.96 41.66 3f7z s TYR 114 CO 0.70 -0.44 -0.16 -0.59 -1.11 0.00 0.00 175.55 173.95 3f7z s PHE 115 N -3.32 1.40 0.18 2.71 -0.12 0.27 0.22 117.98 119.32 3f7z s PHE 115 Ca 0.01 -0.47 -0.17 0.00 -0.05 0.00 0.00 56.93 56.25 3f7z s PHE 115 Cb 0.03 -0.77 0.03 0.00 -0.63 0.00 0.00 43.02 41.68 3f7z s PHE 115 CO -0.08 0.12 0.49 -0.59 -0.05 0.00 0.00 175.22 175.10 3f7z s PHE 116 N -1.44 -0.09 0.04 3.49 -0.12 -0.08 -0.38 117.98 119.39 3f7z s PHE 116 Ca 0.03 -0.24 0.04 0.00 -0.05 0.00 0.00 56.93 56.70 3f7z s PHE 116 Cb -0.09 0.34 -0.04 0.00 -0.63 0.00 0.00 43.02 42.60 3f7z s PHE 116 CO 0.03 -0.87 -0.04 0.71 -0.05 0.00 0.00 175.22 175.00 3f7z s TYR 117 N -3.87 2.93 0.06 3.49 1.51 -1.26 0.65 117.35 120.87 3f7z s TYR 117 Ca 0.09 -0.03 -0.02 0.00 -1.01 0.00 0.00 57.07 56.10 3f7z s TYR 117 Cb -0.00 -1.58 -0.04 0.00 -0.11 0.00 0.00 41.96 40.23 3f7z s TYR 117 CO -0.04 0.42 0.00 -1.54 -1.11 0.00 0.00 175.55 173.28 3f7z s SER 118 N -1.76 0.43 -0.34 2.29 1.04 0.41 -4.96 113.70 110.81 3f7z s SER 118 Ca 0.20 -0.99 -0.18 0.00 0.48 0.00 0.00 55.95 55.46 3f7z s SER 118 Cb -0.11 0.23 -0.01 0.00 0.10 0.00 0.00 66.02 66.23 3f7z s SER 118 CO 0.11 -0.63 0.52 -0.94 0.98 0.00 0.00 173.24 173.28 3f7z s SER 119 N -2.93 6.33 -0.22 7.02 1.04 -1.26 0.09 113.70 123.78 3f7z s SER 119 Ca 0.09 0.05 -0.16 0.00 0.48 0.00 0.00 55.95 56.41 3f7z s SER 119 Cb 0.08 -2.27 -0.04 0.00 0.10 0.00 0.00 66.02 63.89 3f7z s SER 119 CO -0.09 -0.46 0.39 -0.69 0.98 0.00 0.00 173.24 173.38 3f7z s VAL 126 N 2.40 5.19 -0.12 5.02 1.01 -1.18 -5.19 120.40 127.54 3f7z s VAL 126 Ca 0.19 0.68 -0.19 0.00 0.00 0.00 0.00 61.98 62.66 3f7z s VAL 126 Cb -0.15 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 3f7z s VAL 126 CO 0.13 0.23 0.49 -0.31 0.00 0.00 0.00 175.10 175.64 3f7z s TYR 127 N 1.47 3.51 -0.08 5.22 1.51 0.11 0.30 117.35 129.39 3f7z s TYR 127 Ca 0.18 0.90 -0.13 0.00 -1.01 0.00 0.00 57.07 57.01 3f7z s TYR 127 Cb -0.15 -2.58 -0.05 0.00 -0.11 0.00 0.00 41.96 39.08 3f7z s TYR 127 CO 0.08 0.14 0.33 -1.17 -1.11 0.00 0.00 175.55 173.83 3f7z s LEU 128 N 0.71 4.38 -0.13 -1.29 2.96 0.05 -0.45 118.68 124.91 3f7z s LEU 128 Ca 0.27 0.73 0.03 0.00 -0.22 0.00 0.00 54.13 54.94 3f7z s LEU 128 Cb -0.15 -2.44 0.01 0.00 0.50 0.00 0.00 46.19 44.10 3f7z s LEU 128 CO 0.11 0.25 -0.22 0.20 -1.32 0.00 0.00 176.35 175.36 3f7z s ASN 129 N -0.49 3.10 -0.23 3.68 0.01 0.21 -1.04 114.94 120.17 3f7z s ASN 129 Ca 0.20 -0.59 -0.07 0.00 -0.71 0.00 0.00 52.86 51.68 3f7z s ASN 129 Cb -0.15 -1.44 -0.03 0.00 0.41 0.00 0.00 41.25 40.05 3f7z s ASN 129 CO 0.09 0.10 0.07 -0.76 -1.51 0.00 0.00 177.10 175.08 3f7z s LEU 130 N 0.72 3.52 -0.37 0.60 1.43 0.14 -0.91 118.68 123.83 3f7z s LEU 130 Ca -0.09 -0.14 -0.16 0.00 -1.03 0.00 0.00 54.13 52.71 3f7z s LEU 130 Cb -0.16 -1.93 -0.00 0.00 0.03 0.00 0.00 46.19 44.13 3f7z s LEU 130 CO 0.00 0.02 0.40 -0.69 0.23 0.00 0.00 176.35 176.31 3f7z s VAL 131 N 1.31 5.13 0.10 -1.59 1.01 0.13 -0.11 120.40 126.38 3f7z s VAL 131 Ca 0.05 -0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.07 3f7z s VAL 131 Cb -0.15 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 3f7z s VAL 131 CO 0.04 -0.20 -0.15 -0.76 0.00 0.00 0.00 175.10 174.03 3f7z s LEU 132 N 2.09 2.83 0.25 3.92 1.43 0.22 -0.47 118.68 128.94 3f7z s LEU 132 Ca 0.12 -0.46 -0.31 0.00 -1.03 0.00 0.00 54.13 52.45 3f7z s LEU 132 Cb -0.17 -1.65 -0.12 0.00 0.03 0.00 0.00 46.19 44.28 3f7z s LEU 132 CO 0.12 0.19 1.66 -0.90 0.23 0.00 0.00 176.35 177.66 3f7z n ASP 133 N 0.90 3.93 -4.76 2.29 5.68 -0.62 -0.44 116.55 123.54 3f7z n ASP 133 Ca -0.15 1.10 -0.40 0.00 -0.50 0.00 0.00 54.79 54.85 3f7z n ASP 133 Cb 0.52 -1.58 -0.06 0.00 -1.14 0.00 0.00 41.12 38.86 3f7z n ASP 133 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 3f7z s TYR 134 N 0.57 3.88 -0.04 2.11 5.04 -1.23 -4.57 117.35 123.11 3f7z s TYR 134 Ca 0.69 1.65 0.01 0.00 -2.44 0.00 0.00 57.07 56.99 3f7z s TYR 134 Cb -0.50 -2.83 0.02 0.00 0.35 0.00 0.00 41.96 39.00 3f7z s TYR 134 CO 0.41 0.43 -0.04 0.08 -1.34 0.00 0.00 175.55 175.09 3f7z s VAL 135 N -0.83 0.48 -0.15 3.14 1.01 -1.26 -4.97 120.40 117.82 3f7z s VAL 135 Ca 0.38 -0.10 0.22 0.00 0.00 0.00 0.00 61.98 62.48 3f7z s VAL 135 Cb -0.23 -0.51 0.24 0.00 0.00 0.00 0.00 36.38 35.88 3f7z s VAL 135 CO 0.27 0.21 1.66 1.55 0.00 0.00 0.00 175.10 178.78 3f7z h PRO 136 N 7.14 0.00 -4.92 2.72 0.13 -1.98 -3.46 132.00 131.63 3f7z h PRO 136 Ca -0.39 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.39 3f7z h PRO 136 Cb 1.15 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.14 3f7z h PRO 136 CO 0.48 0.21 -0.62 -2.00 -0.23 0.00 0.00 178.00 175.83 3f7z s GLU 137 N -3.29 1.38 0.13 0.86 2.56 -0.55 -4.99 118.70 114.80 3f7z s GLU 137 Ca 0.04 -1.74 0.04 0.00 0.00 0.00 0.00 54.97 53.31 3f7z s GLU 137 Cb 0.07 -0.34 -0.04 0.00 2.00 0.00 0.00 34.13 35.82 3f7z s GLU 137 CO 0.67 -0.25 -0.09 0.95 -0.56 0.00 0.00 175.26 175.98 3f7z s THR 138 N -3.68 1.01 0.35 -1.70 -4.23 -1.26 0.60 115.64 106.73 3f7z s THR 138 Ca 0.35 -1.99 0.05 0.00 -1.18 0.00 0.00 61.69 58.93 3f7z s THR 138 Cb 0.07 -1.76 0.17 0.00 1.34 0.00 0.00 72.50 72.33 3f7z s THR 138 CO 0.12 -0.77 1.90 0.58 -0.54 0.00 0.00 174.62 175.91 3f7z h VAL 139 N 2.91 1.18 0.18 2.29 2.07 -0.59 -1.50 116.25 122.78 3f7z h VAL 139 Ca -0.36 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 3f7z h VAL 139 Cb 1.18 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 3f7z h VAL 139 CO 0.63 0.25 -0.08 0.22 0.02 0.00 0.00 177.57 178.60 3f7z h TYR 140 N 0.46 -0.22 -0.57 1.57 3.20 -1.64 -0.04 116.97 119.75 3f7z h TYR 140 Ca 0.10 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.01 3f7z h TYR 140 Cb 0.29 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.59 3f7z h TYR 140 CO 0.01 0.03 0.30 0.00 -1.64 0.00 0.00 178.16 176.87 3f7z h ARG 141 N -0.45 0.56 -0.10 1.82 3.08 -1.81 0.70 114.38 118.18 3f7z h ARG 141 Ca -0.02 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 3f7z h ARG 141 Cb 0.35 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 3f7z h ARG 141 CO 0.04 0.37 0.04 0.28 -1.07 0.00 0.00 179.97 179.63 3f7z h VAL 142 N 0.58 1.16 -0.96 2.04 2.07 -1.20 -1.32 116.25 118.62 3f7z h VAL 142 Ca 0.25 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 3f7z h VAL 142 Cb 0.14 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 3f7z h VAL 142 CO -0.16 0.14 0.59 0.00 0.02 0.00 0.00 177.57 178.16 3f7z h ALA 143 N 0.86 1.22 -0.30 1.67 0.00 -0.79 -2.20 119.26 119.71 3f7z h ALA 143 Ca 0.03 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3f7z h ALA 143 Cb 0.19 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3f7z h ALA 143 CO -0.00 0.66 0.04 -0.09 0.00 0.00 0.00 179.25 179.86 3f7z h ARG 144 N 1.31 0.50 -0.53 0.00 2.43 -0.68 -0.88 114.38 116.52 3f7z h ARG 144 Ca 0.34 -0.14 0.10 0.00 -0.81 0.00 0.00 59.98 59.48 3f7z h ARG 144 Cb -0.08 -0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 29.32 3f7z h ARG 144 CO -0.07 0.60 0.00 1.25 -1.51 0.00 0.00 179.97 180.25 3f7z h HIS 145 N 0.31 -0.03 -0.13 2.20 2.76 -0.89 0.43 115.15 119.80 3f7z h HIS 145 Ca 0.09 0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.30 3f7z h HIS 145 Cb 0.35 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.40 3f7z h HIS 145 CO 0.02 -0.12 0.07 1.88 -1.30 0.00 0.00 177.93 178.48 3f7z h TYR 146 N 0.12 0.19 -0.58 5.26 -1.99 -1.20 -2.33 116.97 116.43 3f7z h TYR 146 Ca 0.27 -0.01 0.03 0.00 2.00 0.00 0.00 58.73 61.02 3f7z h TYR 146 Cb 0.42 -0.06 -0.04 0.00 2.00 0.00 0.00 36.73 39.05 3f7z h TYR 146 CO -0.33 0.21 0.35 1.03 -0.00 0.00 0.00 178.16 179.42 3f7z h SER 147 N 0.11 0.57 0.38 3.88 0.87 -0.68 0.72 113.55 119.41 3f7z h SER 147 Ca 0.05 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.54 3f7z h SER 147 Cb 0.08 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 3f7z h SER 147 CO -0.01 0.40 -0.33 0.03 -0.53 0.00 0.00 176.83 176.39 3f7z h ARG 148 N 0.69 0.00 -0.01 2.24 3.08 -0.88 -1.87 114.38 117.63 3f7z h ARG 148 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 3f7z h ARG 148 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 3f7z h ARG 148 CO -0.10 0.33 -0.04 0.00 -1.07 0.00 0.00 179.97 179.09 3f7z n ALA 149 N -2.44 2.67 -1.64 0.04 0.00 -0.88 -4.91 120.51 113.34 3f7z n ALA 149 Ca -0.02 -0.37 -0.16 0.00 0.00 0.00 0.00 53.44 52.90 3f7z n ALA 149 Cb 0.38 -1.26 -0.05 0.00 0.00 0.00 0.00 19.45 18.52 3f7z n ALA 149 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3f7z n LYS 150 N -0.30 -1.12 -3.90 0.00 5.02 -0.70 -5.00 118.16 112.14 3f7z n LYS 150 Ca 0.19 0.99 -0.21 0.00 -2.02 0.00 0.00 58.31 57.26 3f7z n LYS 150 Cb 0.29 -5.20 -0.03 0.00 -0.02 0.00 0.00 35.03 30.08 3f7z n LYS 150 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3f7z s GLN 151 N -3.64 3.11 -0.08 1.97 -1.52 0.17 -5.00 119.66 114.66 3f7z s GLN 151 Ca 0.00 -0.98 -0.05 0.00 -1.95 0.00 0.00 55.36 52.38 3f7z s GLN 151 Cb 0.00 -2.71 -0.04 0.00 -0.22 0.00 0.00 33.01 30.04 3f7z s GLN 151 CO 0.00 0.30 0.13 0.95 -0.25 0.00 0.00 175.29 176.42 3f7z s THR 152 N -2.11 5.30 -0.10 -0.19 -4.23 -1.26 -4.00 115.64 109.05 3f7z s THR 152 Ca 0.37 0.04 -0.30 0.00 -1.18 0.00 0.00 61.69 60.62 3f7z s THR 152 Cb -0.08 -3.35 -0.03 0.00 1.34 0.00 0.00 72.50 70.38 3f7z s THR 152 CO 0.28 0.54 1.38 -0.22 -0.54 0.00 0.00 174.62 176.05 3f7z s LEU 153 N -1.25 4.25 0.21 4.79 2.96 -1.26 -4.94 118.68 123.43 3f7z s LEU 153 Ca 0.18 1.92 -0.31 0.00 -0.22 0.00 0.00 54.13 55.69 3f7z s LEU 153 Cb -0.12 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 42.88 3f7z s LEU 153 CO 0.08 -0.78 1.13 -2.65 -1.32 0.00 0.00 176.35 172.81 3f7z n PRO 154 N 6.37 1.26 -0.01 0.98 -0.02 -1.26 -4.78 135.00 137.55 3f7z n PRO 154 Ca 0.14 0.45 0.20 0.00 -2.02 0.00 0.00 63.50 62.27 3f7z n PRO 154 Cb 0.44 -1.92 0.68 0.00 -0.02 0.00 0.00 33.50 32.68 3f7z n PRO 154 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3f7z h VAL 155 N 2.50 0.75 -0.71 -1.45 2.07 -1.99 -0.29 116.25 117.13 3f7z h VAL 155 Ca -0.42 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.16 3f7z h VAL 155 Cb 1.34 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.78 3f7z h VAL 155 CO 0.68 0.01 0.47 -0.29 0.02 0.00 0.00 177.57 178.45 3f7z h ILE 156 N 0.03 0.98 0.02 4.57 6.09 -2.00 -0.06 117.51 127.14 3f7z h ILE 156 Ca 0.25 -0.23 -0.22 0.00 -1.37 0.00 0.00 64.86 63.29 3f7z h ILE 156 Cb 0.98 0.24 -0.00 0.00 0.47 0.00 0.00 36.82 38.51 3f7z h ILE 156 CO -0.01 0.12 -0.96 1.88 -3.07 0.00 0.00 178.15 176.11 3f7z h TYR 157 N 0.68 0.51 -0.59 2.19 0.05 -1.39 -1.60 116.97 116.83 3f7z h TYR 157 Ca 0.31 -0.29 0.02 0.00 0.05 0.00 0.00 58.73 58.82 3f7z h TYR 157 Cb 0.35 -0.05 -0.03 0.00 1.01 0.00 0.00 36.73 38.00 3f7z h TYR 157 CO -0.00 1.12 0.37 0.28 -1.05 0.00 0.00 178.16 178.88 3f7z h VAL 158 N 0.18 1.10 -0.18 -2.88 2.07 -1.23 0.22 116.25 115.53 3f7z h VAL 158 Ca -0.08 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 3f7z h VAL 158 Cb 1.61 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 3f7z h VAL 158 CO 0.16 0.13 0.08 0.11 0.02 0.00 0.00 177.57 178.07 3f7z h LYS 159 N 0.74 0.27 -0.08 1.57 1.57 -0.98 -0.14 116.57 119.52 3f7z h LYS 159 Ca 0.23 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 3f7z h LYS 159 Cb -0.02 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 3f7z h LYS 159 CO -0.08 0.33 0.03 -0.07 -0.57 0.00 0.00 179.45 179.08 3f7z h LEU 160 N 0.15 0.11 0.08 2.94 3.38 -1.01 0.99 115.31 121.94 3f7z h LEU 160 Ca 0.06 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 3f7z h LEU 160 Cb 0.16 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3f7z h LEU 160 CO -0.01 0.27 -0.04 1.88 0.09 0.00 0.00 178.44 180.63 3f7z h TYR 161 N -0.05 -0.10 -0.16 1.13 0.05 -0.57 -2.17 116.97 115.10 3f7z h TYR 161 Ca 0.03 -0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.81 3f7z h TYR 161 Cb 0.19 0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 3f7z h TYR 161 CO -0.01 0.23 0.09 0.52 -1.05 0.00 0.00 178.16 177.94 3f7z h MET 162 N -0.44 0.18 -0.49 4.88 2.86 -1.04 -1.03 114.93 119.85 3f7z h MET 162 Ca -0.01 -0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.71 3f7z h MET 162 Cb 0.38 -0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.92 3f7z h MET 162 CO 0.02 0.12 0.00 -0.92 1.06 0.00 0.00 176.91 177.19 3f7z h TYR 163 N 0.19 -0.02 0.00 -0.22 3.20 -0.79 0.46 116.97 119.78 3f7z h TYR 163 Ca 0.06 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.87 3f7z h TYR 163 Cb 0.00 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 3f7z h TYR 163 CO -0.08 -0.11 -0.49 1.96 -1.64 0.00 0.00 178.16 177.80 3f7z h GLN 164 N 0.12 0.00 -0.60 1.82 4.20 -1.07 -1.81 115.11 117.77 3f7z h GLN 164 Ca 0.25 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.85 3f7z h GLN 164 Cb 0.37 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 3f7z h GLN 164 CO -0.41 0.49 -0.03 1.25 -0.67 0.00 0.00 178.83 179.46 3f7z h LEU 165 N 0.00 1.06 -0.60 1.46 5.85 0.16 -2.32 115.31 120.92 3f7z h LEU 165 Ca -0.00 -0.32 -0.14 0.00 0.84 0.00 0.00 57.88 58.25 3f7z h LEU 165 Cb 0.88 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 3f7z h LEU 165 CO 0.06 1.12 -0.47 -0.26 -0.34 0.00 0.00 178.44 178.56 3f7z h PHE 166 N 0.97 0.68 -0.39 1.25 0.04 -0.32 -1.36 116.94 117.82 3f7z h PHE 166 Ca 0.17 -0.22 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 3f7z h PHE 166 Cb 0.60 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 3f7z h PHE 166 CO 0.04 0.92 0.18 0.00 -0.60 0.00 0.00 178.31 178.86 3f7z h ARG 167 N 0.45 0.56 -0.56 1.51 3.08 -1.28 0.22 114.38 118.36 3f7z h ARG 167 Ca 0.03 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 3f7z h ARG 167 Cb 0.99 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.91 3f7z h ARG 167 CO 0.09 0.50 0.17 0.66 -1.07 0.00 0.00 179.97 180.31 3f7z h SER 168 N 0.49 0.77 -0.14 7.04 4.64 -1.20 0.75 113.55 125.89 3f7z h SER 168 Ca 0.13 -0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 3f7z h SER 168 Cb 0.12 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 3f7z h SER 168 CO -0.02 0.73 -0.01 -0.07 -0.87 0.00 0.00 176.83 176.60 3f7z h LEU 169 N 0.81 0.25 -0.81 5.97 3.38 -0.95 -1.94 115.31 122.03 3f7z h LEU 169 Ca 0.18 -0.32 0.07 0.00 0.09 0.00 0.00 57.88 57.91 3f7z h LEU 169 Cb 0.25 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 3f7z h LEU 169 CO -0.01 0.51 0.48 0.00 0.09 0.00 0.00 178.44 179.51 3f7z h ALA 170 N 0.75 1.12 0.50 1.53 0.00 -0.03 0.63 119.26 123.75 3f7z h ALA 170 Ca 0.04 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3f7z h ALA 170 Cb 0.38 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3f7z h ALA 170 CO 0.01 0.18 -0.24 -0.92 0.00 0.00 0.00 179.25 178.27 3f7z h TYR 171 N 0.86 -0.63 0.00 0.00 5.03 -0.77 -1.77 116.97 119.68 3f7z h TYR 171 Ca 0.37 -0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.58 3f7z h TYR 171 Cb 0.23 0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.71 3f7z h TYR 171 CO -0.05 -0.36 -0.37 -0.84 -1.32 0.00 0.00 178.16 175.23 3f7z h ILE 172 N -0.75 1.25 0.00 1.81 3.07 -1.13 -2.81 117.51 118.95 3f7z h ILE 172 Ca -0.07 -1.27 -0.08 0.00 1.55 0.00 0.00 64.86 64.99 3f7z h ILE 172 Cb 0.55 1.69 -0.01 0.00 -0.27 0.00 0.00 36.82 38.78 3f7z h ILE 172 CO 0.11 0.36 -0.38 0.45 -1.05 0.00 0.00 178.15 177.64 3f7z h HIS 173 N 0.00 0.00 -0.19 0.16 3.86 -0.76 -0.11 115.15 118.10 3f7z h HIS 173 Ca -0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 3f7z h HIS 173 Cb 0.66 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.12 3f7z h HIS 173 CO 0.00 0.38 0.04 0.66 0.86 0.00 0.00 177.93 179.87 3f7z h SER 174 N 0.00 0.24 -0.04 2.45 4.64 -1.04 0.13 113.55 119.93 3f7z h SER 174 Ca -0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3f7z h SER 174 Cb 0.94 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 3f7z h SER 174 CO 0.05 0.25 0.00 0.49 -0.87 0.00 0.00 176.83 176.75 3f7z n PHE 175 N -4.42 0.04 -1.29 4.77 3.01 -0.99 -4.89 117.46 113.69 3f7z n PHE 175 Ca -0.00 -0.02 -0.10 0.00 1.01 0.00 0.00 57.45 58.34 3f7z n PHE 175 Cb 0.14 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.57 3f7z n PHE 175 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3f7z n GLY 176 N 0.98 1.11 3.70 1.37 0.00 0.45 -4.93 105.19 107.87 3f7z n GLY 176 Ca 0.18 -0.59 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 3f7z n GLY 176 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f7z s ILE 177 N -2.36 5.29 -0.13 -0.61 1.01 -0.09 -0.93 121.20 123.38 3f7z s ILE 177 Ca 0.00 0.54 -0.01 0.00 0.00 0.00 0.00 60.65 61.18 3f7z s ILE 177 Cb 0.00 -3.64 -0.02 0.00 0.01 0.00 0.00 42.46 38.81 3f7z s ILE 177 CO 0.00 0.35 -0.08 0.00 0.00 0.00 0.00 174.94 175.20 3f7z h HIS 179 N 6.49 0.57 -0.34 0.00 2.76 -1.90 -0.76 115.15 121.97 3f7z h HIS 179 Ca -0.31 -0.17 -0.14 0.00 -2.20 0.00 0.00 60.37 57.54 3f7z h HIS 179 Cb 1.20 -0.12 -0.06 0.00 1.55 0.00 0.00 27.41 29.98 3f7z h HIS 179 CO 0.52 0.83 -0.13 0.54 -1.30 0.00 0.00 177.93 178.39 3f7z n ARG 180 N -4.46 -1.28 -2.33 5.26 1.74 -1.26 -2.98 116.66 111.35 3f7z n ARG 180 Ca -0.05 0.68 -0.02 0.00 -0.77 0.00 0.00 57.85 57.68 3f7z n ARG 180 Cb 0.40 -4.80 0.07 0.00 -1.02 0.00 0.00 32.46 27.11 3f7z n ARG 180 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3f7z n ASP 181 N -0.62 -0.55 -4.64 0.55 2.03 -1.26 -2.31 116.55 109.74 3f7z n ASP 181 Ca -0.07 -2.12 -0.43 0.00 0.52 0.00 0.00 54.79 52.69 3f7z n ASP 181 Cb 0.43 0.30 -0.03 0.00 -0.72 0.00 0.00 41.12 41.10 3f7z n ASP 181 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3f7z s ILE 182 N -0.76 3.66 0.06 5.18 -1.09 -1.26 -4.80 121.20 122.19 3f7z s ILE 182 Ca 0.13 0.77 -0.26 0.00 -2.23 0.00 0.00 60.65 59.05 3f7z s ILE 182 Cb 0.34 -3.60 0.08 0.00 -1.58 0.00 0.00 42.46 37.70 3f7z s ILE 182 CO -0.09 -0.19 0.73 -1.59 -1.23 0.00 0.00 174.94 172.58 3f7z s LYS 183 N 4.42 1.05 0.50 2.79 -2.85 -1.26 -4.77 119.74 119.62 3f7z s LYS 183 Ca 0.72 -0.29 0.27 0.00 -1.00 0.00 0.00 55.97 55.67 3f7z s LYS 183 Cb -0.28 0.49 1.36 0.00 -2.06 0.00 0.00 37.83 37.33 3f7z s LYS 183 CO 0.29 -0.44 1.88 -1.35 0.10 0.00 0.00 175.35 175.83 3f7z h PRO 184 N 2.14 0.12 0.00 1.78 0.11 -1.95 0.68 132.00 134.89 3f7z h PRO 184 Ca -0.28 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 3f7z h PRO 184 Cb 1.26 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 3f7z h PRO 184 CO 0.35 0.08 -0.04 1.96 -0.21 0.00 0.00 178.00 180.15 3f7z h GLN 185 N 0.13 0.00 -0.46 1.05 7.50 -1.96 -2.07 115.11 119.30 3f7z h GLN 185 Ca 0.44 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.59 3f7z h GLN 185 Cb 1.52 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.05 3f7z h GLN 185 CO -0.06 0.04 0.00 0.09 -1.50 0.00 0.00 178.83 177.39 3f7z n ASN 186 N -3.13 2.79 -4.16 1.46 3.02 0.23 -4.73 115.26 110.74 3f7z n ASN 186 Ca 0.01 -1.96 -0.37 0.00 -0.03 0.00 0.00 54.58 52.23 3f7z n ASN 186 Cb 0.37 -0.30 -0.11 0.00 -0.61 0.00 0.00 39.78 39.13 3f7z n ASN 186 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3f7z s LEU 187 N -1.16 5.27 0.35 3.41 1.43 -1.14 -0.96 118.68 125.88 3f7z s LEU 187 Ca 0.36 -1.92 -0.24 0.00 -1.03 0.00 0.00 54.13 51.30 3f7z s LEU 187 Cb 0.19 -1.88 -0.10 0.00 0.03 0.00 0.00 46.19 44.43 3f7z s LEU 187 CO 0.26 -0.56 0.94 -0.76 0.23 0.00 0.00 176.35 176.46 3f7z s LEU 188 N 1.22 4.22 -0.02 1.79 1.43 0.76 -0.37 118.68 127.71 3f7z s LEU 188 Ca 0.07 1.78 0.03 0.00 -1.03 0.00 0.00 54.13 54.97 3f7z s LEU 188 Cb -0.23 -4.17 -0.00 0.00 0.03 0.00 0.00 46.19 41.82 3f7z s LEU 188 CO -0.03 -0.15 -0.11 -0.76 0.23 0.00 0.00 176.35 175.53 3f7z s LEU 189 N -2.40 1.87 -0.40 1.79 1.43 0.20 -0.30 118.68 120.88 3f7z s LEU 189 Ca 0.54 -0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 53.26 3f7z s LEU 189 Cb -0.16 -0.62 0.01 0.00 0.03 0.00 0.00 46.19 45.46 3f7z s LEU 189 CO 0.20 0.10 0.39 -0.62 0.23 0.00 0.00 176.35 176.65 3f7z s ASP 190 N 0.03 6.17 0.34 2.29 -1.08 -0.55 -1.48 116.67 122.40 3f7z s ASP 190 Ca -0.01 -0.61 0.04 0.00 -0.52 0.00 0.00 52.55 51.45 3f7z s ASP 190 Cb -0.08 -2.20 0.62 0.00 -1.46 0.00 0.00 42.92 39.80 3f7z s ASP 190 CO 0.00 -0.50 1.90 1.55 0.52 0.00 0.00 175.17 178.65 3f7z h PRO 191 N 8.65 0.57 -0.00 4.34 0.13 -1.96 -0.98 132.00 142.74 3f7z h PRO 191 Ca -0.27 -0.10 -0.12 0.00 -0.87 0.00 0.00 66.00 64.63 3f7z h PRO 191 Cb 1.12 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.14 3f7z h PRO 191 CO 0.76 0.54 -0.58 -0.44 -0.23 0.00 0.00 178.00 178.04 3f7z h ASP 192 N 0.55 0.02 -0.00 1.44 3.32 -1.98 -3.30 116.42 116.47 3f7z h ASP 192 Ca 0.13 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3f7z h ASP 192 Cb 0.25 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3f7z h ASP 192 CO 0.00 0.60 -0.33 0.35 -1.72 0.00 0.00 179.24 178.14 3f7z n THR 193 N -3.85 0.00 -1.68 0.35 -2.24 -1.13 -4.98 114.28 100.75 3f7z n THR 193 Ca -0.01 -0.33 -0.19 0.00 -2.27 0.00 0.00 64.05 61.24 3f7z n THR 193 Cb 0.59 1.07 -0.07 0.00 -2.10 0.00 0.00 70.33 69.82 3f7z n THR 193 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f7z n ALA 194 N -0.66 -0.34 -1.98 6.98 0.00 -0.39 -4.06 120.51 120.05 3f7z n ALA 194 Ca 0.03 0.29 -0.41 0.00 0.00 0.00 0.00 53.44 53.36 3f7z n ALA 194 Cb 0.20 -1.95 -0.04 0.00 0.00 0.00 0.00 19.45 17.66 3f7z n ALA 194 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3f7z s VAL 195 N -2.69 3.67 -0.07 0.00 1.01 -1.23 -4.81 120.40 116.29 3f7z s VAL 195 Ca 0.00 1.48 0.03 0.00 0.00 0.00 0.00 61.98 63.50 3f7z s VAL 195 Cb 0.00 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 3f7z s VAL 195 CO 0.00 0.28 -0.15 -0.22 0.00 0.00 0.00 175.10 175.00 3f7z s LEU 196 N -0.61 2.66 -0.10 3.92 0.20 -1.26 -1.48 118.68 122.01 3f7z s LEU 196 Ca 0.49 -0.26 0.01 0.00 0.69 0.00 0.00 54.13 55.07 3f7z s LEU 196 Cb -0.31 -1.55 0.02 0.00 -0.43 0.00 0.00 46.19 43.92 3f7z s LEU 196 CO 0.37 0.30 -0.12 -0.54 -0.29 0.00 0.00 176.35 176.07 3f7z s LYS 197 N -0.45 1.92 0.19 1.98 1.02 0.59 -4.37 119.74 120.62 3f7z s LYS 197 Ca 0.06 -0.44 -0.30 0.00 0.02 0.00 0.00 55.97 55.30 3f7z s LYS 197 Cb -0.12 -1.72 -0.08 0.00 -0.52 0.00 0.00 37.83 35.39 3f7z s LYS 197 CO 0.02 -0.12 1.17 -1.17 -0.92 0.00 0.00 175.35 174.34 3f7z s LEU 198 N 1.16 4.46 0.00 3.17 2.96 0.27 -0.17 118.68 130.53 3f7z s LEU 198 Ca -0.04 2.21 0.06 0.00 -0.22 0.00 0.00 54.13 56.14 3f7z s LEU 198 Cb -0.14 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 42.92 3f7z s LEU 198 CO -0.03 -0.33 0.23 0.00 -1.32 0.00 0.00 176.35 174.90 3f7z n ASP 200 N -1.64 -7.81 -1.93 0.00 2.03 -1.26 -4.86 116.55 101.08 3f7z n ASP 200 Ca 0.03 0.89 -0.04 0.00 0.52 0.00 0.00 54.79 56.20 3f7z n ASP 200 Cb 0.60 -4.99 0.31 0.00 -0.72 0.00 0.00 41.12 36.32 3f7z n ASP 200 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3f7z n PHE 201 N 0.23 2.29 0.27 -0.67 3.01 -1.26 -4.51 117.46 116.82 3f7z n PHE 201 Ca 0.05 -1.06 0.16 0.00 1.01 0.00 0.00 57.45 57.61 3f7z n PHE 201 Cb 0.27 -0.64 0.70 0.00 -0.01 0.00 0.00 39.48 39.81 3f7z n PHE 201 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3f7z h GLY 202 N 3.09 0.00 -1.22 1.37 0.00 -1.92 -2.30 103.07 102.08 3f7z h GLY 202 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 3f7z h GLY 202 CO 0.67 0.00 -0.17 1.44 0.00 0.00 0.00 176.54 178.47 3f7z n SER 203 N -3.19 2.23 -4.81 0.19 7.64 -1.26 -4.90 113.62 109.51 3f7z n SER 203 Ca -0.00 -1.61 -0.32 0.00 1.01 0.00 0.00 58.87 57.95 3f7z n SER 203 Cb 0.30 0.21 0.02 0.00 -1.01 0.00 0.00 64.21 63.73 3f7z n SER 203 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3f7z s ALA 204 N -1.82 2.73 -0.27 -0.43 0.00 -0.87 -4.62 121.76 116.47 3f7z s ALA 204 Ca 0.19 0.26 -0.24 0.00 0.00 0.00 0.00 51.96 52.17 3f7z s ALA 204 Cb 0.15 -3.20 0.09 0.00 0.00 0.00 0.00 23.12 20.16 3f7z s ALA 204 CO 0.34 -0.95 0.82 0.21 0.00 0.00 0.00 175.76 176.18 3f7z s LYS 205 N -4.46 0.72 -0.34 0.00 2.20 -0.29 -4.85 119.74 112.72 3f7z s LYS 205 Ca 0.61 0.88 -0.29 0.00 -0.36 0.00 0.00 55.97 56.81 3f7z s LYS 205 Cb -0.15 0.34 -0.00 0.00 -1.51 0.00 0.00 37.83 36.50 3f7z s LYS 205 CO 0.44 -0.09 1.54 -1.14 -0.36 0.00 0.00 175.35 175.74 3f7z s GLN 206 N 0.42 3.59 -0.09 4.03 0.74 -1.26 -0.82 119.66 126.26 3f7z s GLN 206 Ca 0.00 1.23 -0.30 0.00 0.05 0.00 0.00 55.36 56.35 3f7z s GLN 206 Cb -0.05 -4.06 -0.01 0.00 1.10 0.00 0.00 33.01 29.99 3f7z s GLN 206 CO -0.03 -1.55 1.01 -0.51 -0.55 0.00 0.00 175.29 173.67 3f7z s LEU 207 N 5.66 4.26 -0.13 3.68 1.43 -0.10 -4.98 118.68 128.50 3f7z s LEU 207 Ca 0.68 1.55 0.02 0.00 -1.03 0.00 0.00 54.13 55.35 3f7z s LEU 207 Cb -0.18 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.48 3f7z s LEU 207 CO 0.31 -0.43 -0.20 -0.69 0.23 0.00 0.00 176.35 175.57 3f7z s VAL 208 N 1.92 2.34 0.24 -1.59 1.01 -1.26 -4.91 120.40 118.14 3f7z s VAL 208 Ca 0.49 -0.90 -0.31 0.00 0.00 0.00 0.00 61.98 61.26 3f7z s VAL 208 Cb -0.19 -1.94 -0.12 0.00 0.00 0.00 0.00 36.38 34.14 3f7z s VAL 208 CO 0.19 0.54 1.67 -0.60 0.00 0.00 0.00 175.10 176.91 3f7z s ARG 209 N 0.58 4.12 0.00 2.72 6.06 -1.26 -1.83 118.95 129.35 3f7z s ARG 209 Ca -0.11 2.59 0.00 0.00 -2.50 0.00 0.00 55.73 55.71 3f7z s ARG 209 Cb -0.16 -3.06 0.00 0.00 0.06 0.00 0.00 34.95 31.79 3f7z s ARG 209 CO 0.03 -0.71 0.00 0.41 -2.50 0.00 0.00 175.30 172.54 3f7z n GLY 210 N 3.33 3.02 3.64 8.12 0.00 -1.26 -5.02 105.19 117.02 3f7z n GLY 210 Ca 0.13 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 3f7z n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f7z s GLU 211 N 0.00 4.11 0.60 1.61 2.02 -0.76 -5.07 118.70 121.21 3f7z s GLU 211 Ca 0.00 0.16 -0.13 0.00 0.02 0.00 0.00 54.97 55.01 3f7z s GLU 211 Cb 0.00 -3.59 -0.04 0.00 0.10 0.00 0.00 34.13 30.60 3f7z s GLU 211 CO 0.00 -0.15 1.02 -2.14 0.02 0.00 0.00 175.26 174.02 3f7z s PRO 212 N 1.66 3.57 0.06 0.39 0.02 -1.26 -4.57 135.00 134.87 3f7z s PRO 212 Ca 0.18 0.90 0.04 0.00 0.02 0.00 0.00 61.00 62.14 3f7z s PRO 212 Cb -0.15 -2.08 -0.03 0.00 0.02 0.00 0.00 34.50 32.26 3f7z s PRO 212 CO 0.09 -0.59 -0.13 -0.80 -0.33 0.00 0.00 177.00 175.24 3f7z s ASN 213 N -3.62 1.49 0.23 2.53 0.01 -0.73 -5.06 114.94 109.79 3f7z s ASN 213 Ca 0.58 -0.58 -0.31 0.00 -0.71 0.00 0.00 52.86 51.84 3f7z s ASN 213 Cb -0.12 -0.04 -0.13 0.00 0.41 0.00 0.00 41.25 41.37 3f7z s ASN 213 CO 0.45 -0.09 1.45 1.33 -1.51 0.00 0.00 177.10 178.73 3f7z n VAL 214 N 1.42 0.82 -1.10 1.60 0.24 -1.26 -4.32 118.33 115.73 3f7z n VAL 214 Ca -0.21 -0.21 -0.26 0.00 -2.04 0.00 0.00 64.34 61.62 3f7z n VAL 214 Cb 0.54 -1.53 -0.08 0.00 -1.47 0.00 0.00 33.84 31.31 3f7z n VAL 214 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3f7z n SER 215 N 2.33 6.85 0.00 -1.34 3.41 -1.26 -4.96 113.62 118.65 3f7z n SER 215 Ca 0.12 -2.48 0.00 0.00 -0.26 0.00 0.00 58.87 56.25 3f7z n SER 215 Cb 0.32 -1.41 0.00 0.00 -0.26 0.00 0.00 64.21 62.86 3f7z n SER 215 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3f7z n ILE 217 N 3.26 0.00 -0.91 -1.33 -6.64 -1.26 -4.65 119.36 107.83 3f7z n ILE 217 Ca 0.60 0.00 0.03 0.00 -1.77 0.00 0.00 62.75 61.61 3f7z n ILE 217 Cb 0.45 0.00 -0.02 0.00 -1.44 0.00 0.00 39.64 38.63 3f7z n ILE 217 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3f7z s SER 219 N -4.89 6.91 0.14 0.00 0.01 -1.26 -4.85 113.70 109.76 3f7z s SER 219 Ca 0.00 2.55 -0.21 0.00 1.31 0.00 0.00 55.95 59.60 3f7z s SER 219 Cb 0.00 -2.64 0.01 0.00 0.21 0.00 0.00 66.02 63.60 3f7z s SER 219 CO 0.00 -0.44 1.19 -1.14 0.41 0.00 0.00 173.24 173.26 3f7z n ARG 220 N 1.13 -0.30 0.31 12.44 0.63 -1.26 -1.01 116.66 128.61 3f7z n ARG 220 Ca 0.01 1.17 0.19 0.00 -0.92 0.00 0.00 57.85 58.29 3f7z n ARG 220 Cb 0.43 -1.72 1.04 0.00 0.45 0.00 0.00 32.46 32.65 3f7z n ARG 220 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 3f7z h TYR 221 N 0.00 0.00 -0.16 -0.14 0.99 -1.91 -2.31 116.97 113.44 3f7z h TYR 221 Ca 0.16 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.89 3f7z h TYR 221 Cb 0.35 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.08 3f7z h TYR 221 CO -0.76 0.01 0.00 0.66 -0.00 0.00 0.00 178.16 178.07 3f7z n TYR 222 N -3.44 0.21 -2.63 4.88 4.01 -0.18 -4.60 117.16 115.42 3f7z n TYR 222 Ca -0.03 -0.37 -0.43 0.00 -0.16 0.00 0.00 57.90 56.91 3f7z n TYR 222 Cb 0.10 -0.03 -0.02 0.00 -0.31 0.00 0.00 39.34 39.08 3f7z n TYR 222 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 3f7z s ARG 223 N -0.89 4.31 0.51 -0.72 3.52 -0.87 -3.85 118.95 120.97 3f7z s ARG 223 Ca 0.13 1.42 -0.22 0.00 -0.13 0.00 0.00 55.73 56.93 3f7z s ARG 223 Cb 0.07 -3.62 -0.06 0.00 -1.56 0.00 0.00 34.95 29.78 3f7z s ARG 223 CO 0.09 -0.53 1.27 0.00 -0.81 0.00 0.00 175.30 175.32 3f7z n ALA 224 N 5.87 1.27 0.11 6.12 0.00 -1.26 -4.88 120.51 127.74 3f7z n ALA 224 Ca 0.11 0.15 0.05 0.00 0.00 0.00 0.00 53.44 53.75 3f7z n ALA 224 Cb 0.47 -2.29 0.48 0.00 0.00 0.00 0.00 19.45 18.11 3f7z n ALA 224 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3f7z h PRO 225 N 1.50 0.29 -0.21 0.00 0.13 -1.92 -1.46 132.00 130.34 3f7z h PRO 225 Ca -0.49 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.58 3f7z h PRO 225 Cb 1.31 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 3f7z h PRO 225 CO 0.57 0.26 0.02 1.05 -0.23 0.00 0.00 178.00 179.66 3f7z h GLU 226 N 0.30 0.29 -0.36 0.86 9.09 -1.86 0.01 114.58 122.92 3f7z h GLU 226 Ca 0.08 -0.04 -0.11 0.00 0.05 0.00 0.00 59.36 59.33 3f7z h GLU 226 Cb 0.08 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 27.11 3f7z h GLU 226 CO -0.01 0.31 -0.23 -0.07 0.05 0.00 0.00 179.01 179.06 3f7z h LEU 227 N 0.29 0.72 -0.74 3.06 3.38 -1.55 -1.32 115.31 119.15 3f7z h LEU 227 Ca 0.07 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.67 3f7z h LEU 227 Cb 0.18 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3f7z h LEU 227 CO 0.00 0.94 -0.23 0.40 0.09 0.00 0.00 178.44 179.64 3f7z h ILE 228 N 0.62 1.27 -0.04 1.22 2.04 -1.14 -2.53 117.51 118.96 3f7z h ILE 228 Ca 0.09 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.62 3f7z h ILE 228 Cb 0.73 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.06 3f7z h ILE 228 CO 0.06 0.44 0.00 0.49 0.00 0.00 0.00 178.15 179.14 3f7z n PHE 229 N -4.11 0.05 -0.88 1.37 3.72 -0.11 -4.89 117.46 112.61 3f7z n PHE 229 Ca -0.00 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 3f7z n PHE 229 Cb 0.43 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 3f7z n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3f7z n GLY 230 N 0.64 0.46 3.77 1.37 0.00 -0.91 -4.70 105.19 105.83 3f7z n GLY 230 Ca 0.05 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 3f7z n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f7z s ALA 231 N -2.00 3.40 -0.04 4.61 0.00 -0.55 -4.85 121.76 122.34 3f7z s ALA 231 Ca 0.00 1.45 0.01 0.00 0.00 0.00 0.00 51.96 53.41 3f7z s ALA 231 Cb 0.00 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 3f7z s ALA 231 CO 0.00 -1.01 0.09 0.25 0.00 0.00 0.00 175.76 175.08 3f7z n THR 232 N 0.23 0.00 -0.84 0.00 -2.24 -1.26 -4.08 114.28 106.09 3f7z n THR 232 Ca 0.03 -0.49 0.08 0.00 -2.27 0.00 0.00 64.05 61.40 3f7z n THR 232 Cb 0.41 1.00 0.35 0.00 -2.10 0.00 0.00 70.33 69.99 3f7z n THR 232 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3f7z n ASP 233 N -0.88 4.97 -4.70 3.42 3.85 -1.26 -1.78 116.55 120.16 3f7z n ASP 233 Ca 0.00 -2.81 -0.30 0.00 -0.71 0.00 0.00 54.79 50.97 3f7z n ASP 233 Cb 0.01 -0.61 0.14 0.00 -1.35 0.00 0.00 41.12 39.31 3f7z n ASP 233 CO 0.00 0.00 0.00 -0.72 -1.01 0.00 0.00 177.20 175.47 3f7z s TYR 234 N -2.50 2.11 0.41 2.11 -0.85 -1.26 -5.06 117.35 112.29 3f7z s TYR 234 Ca 0.50 1.51 0.01 0.00 -0.52 0.00 0.00 57.07 58.57 3f7z s TYR 234 Cb 0.37 -3.17 0.01 0.00 0.38 0.00 0.00 41.96 39.55 3f7z s TYR 234 CO 0.16 -2.46 0.12 0.25 -1.52 0.00 0.00 175.55 172.11 3f7z n THR 235 N -3.97 0.00 0.24 -3.49 -2.24 -1.26 -5.00 114.28 98.56 3f7z n THR 235 Ca 0.09 -1.79 0.18 0.00 -2.27 0.00 0.00 64.05 60.25 3f7z n THR 235 Cb 0.53 0.18 0.83 0.00 -2.10 0.00 0.00 70.33 69.77 3f7z n THR 235 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3f7z h SER 236 N 0.78 0.00 0.00 3.42 0.02 -1.95 -2.89 113.55 112.93 3f7z h SER 236 Ca -0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 3f7z h SER 236 Cb 0.99 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.53 3f7z h SER 236 CO 0.50 0.00 0.07 0.77 -1.14 0.00 0.00 176.83 177.03 3f7z h SER 237 N 0.00 0.00 -0.61 3.07 4.64 -1.94 -0.78 113.55 117.93 3f7z h SER 237 Ca 0.08 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.36 3f7z h SER 237 Cb 0.72 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.78 3f7z h SER 237 CO -0.00 0.00 0.26 0.16 -0.87 0.00 0.00 176.83 176.38 3f7z h ILE 238 N 0.00 1.22 -0.53 0.95 3.07 -1.89 -2.30 117.51 118.03 3f7z h ILE 238 Ca 0.00 -0.69 0.02 0.00 1.55 0.00 0.00 64.86 65.73 3f7z h ILE 238 Cb 0.14 0.46 -0.03 0.00 -0.27 0.00 0.00 36.82 37.12 3f7z h ILE 238 CO 0.00 0.28 0.35 0.44 -1.05 0.00 0.00 178.15 178.17 3f7z h ASP 239 N 0.92 0.57 -0.35 2.16 3.32 -1.41 -1.74 116.42 119.88 3f7z h ASP 239 Ca 0.22 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.16 3f7z h ASP 239 Cb 0.17 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3f7z h ASP 239 CO -0.02 0.40 -0.15 0.58 -1.72 0.00 0.00 179.24 178.33 3f7z h VAL 240 N 0.66 1.28 -0.36 -1.35 2.07 -1.54 0.26 116.25 117.29 3f7z h VAL 240 Ca 0.20 -1.25 0.03 0.00 0.82 0.00 0.00 66.70 66.50 3f7z h VAL 240 Cb 0.00 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 3f7z h VAL 240 CO -0.05 0.41 0.16 -0.25 0.02 0.00 0.00 177.57 177.86 3f7z h TRP 241 N 0.51 0.29 -0.94 1.57 2.91 -1.15 0.24 115.95 119.37 3f7z h TRP 241 Ca 0.08 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.12 3f7z h TRP 241 Cb 0.68 -0.08 -0.05 0.00 -0.51 0.00 0.00 29.16 29.21 3f7z h TRP 241 CO 0.06 0.14 0.60 0.77 -1.03 0.00 0.00 178.44 178.98 3f7z h SER 242 N 0.33 1.11 -0.77 2.65 0.02 -0.81 -0.07 113.55 116.01 3f7z h SER 242 Ca 0.16 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 3f7z h SER 242 Cb 0.09 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.32 3f7z h SER 242 CO -0.13 0.82 0.38 0.00 -1.14 0.00 0.00 176.83 176.76 3f7z h ALA 243 N 1.37 0.99 -0.32 3.77 0.00 0.09 -0.55 119.26 124.61 3f7z h ALA 243 Ca 0.34 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.13 3f7z h ALA 243 Cb -0.11 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.35 3f7z h ALA 243 CO -0.07 0.54 0.16 0.78 0.00 0.00 0.00 179.25 180.66 3f7z h GLY 244 N 1.08 0.43 0.73 0.00 0.00 -0.22 0.35 103.07 105.45 3f7z h GLY 244 Ca 0.26 -0.11 0.09 0.00 0.00 0.00 0.00 47.33 47.57 3f7z h GLY 244 CO -0.04 0.09 0.59 0.00 0.00 0.00 0.00 176.54 177.19 3f7z h VAL 246 N 0.96 1.20 0.47 0.00 2.07 -0.50 -1.52 116.25 118.93 3f7z h VAL 246 Ca 0.42 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 3f7z h VAL 246 Cb 0.34 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 3f7z h VAL 246 CO -0.18 0.21 -0.35 0.25 0.02 0.00 0.00 177.57 177.53 3f7z h LEU 247 N 0.28 -0.90 -0.72 2.57 5.85 -0.10 -1.36 115.31 120.92 3f7z h LEU 247 Ca 0.09 0.06 0.13 0.00 0.84 0.00 0.00 57.88 59.00 3f7z h LEU 247 Cb 0.25 0.28 -0.09 0.00 0.37 0.00 0.00 40.66 41.47 3f7z h LEU 247 CO -0.00 -0.52 0.27 0.00 -0.34 0.00 0.00 178.44 177.85 3f7z h ALA 248 N -0.38 0.99 -0.69 1.25 0.00 -0.97 -1.08 119.26 118.37 3f7z h ALA 248 Ca -0.05 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3f7z h ALA 248 Cb 0.68 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3f7z h ALA 248 CO 0.01 -0.22 0.43 1.49 0.00 0.00 0.00 179.25 180.96 3f7z h GLU 249 N 0.42 0.93 -0.27 0.00 4.81 -1.01 0.23 114.58 119.69 3f7z h GLU 249 Ca 0.39 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.50 3f7z h GLU 249 Cb 0.57 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 3f7z h GLU 249 CO -0.39 0.65 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.46 3f7z h LEU 250 N 0.94 0.37 -0.11 1.64 3.38 -0.09 0.97 115.31 122.41 3f7z h LEU 250 Ca 0.25 -0.06 -0.24 0.00 0.09 0.00 0.00 57.88 57.92 3f7z h LEU 250 Cb -0.05 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.61 3f7z h LEU 250 CO -0.05 0.44 -0.99 -0.07 0.09 0.00 0.00 178.44 177.86 3f7z h LEU 251 N 0.39 0.64 0.10 1.67 3.38 -0.50 -3.36 115.31 117.64 3f7z h LEU 251 Ca 0.09 -0.52 -0.29 0.00 0.09 0.00 0.00 57.88 57.24 3f7z h LEU 251 Cb 0.27 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3f7z h LEU 251 CO 0.01 1.33 -1.45 -0.07 0.09 0.00 0.00 178.44 178.34 3f7z h LEU 252 N 0.27 0.34 0.00 1.67 3.38 -0.30 -3.45 115.31 117.23 3f7z h LEU 252 Ca -0.10 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.42 3f7z h LEU 252 Cb 1.64 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.27 3f7z h LEU 252 CO 0.18 1.37 0.00 0.61 0.09 0.00 0.00 178.44 180.69 3f7z n GLY 253 N 1.61 0.78 3.46 0.83 0.00 0.31 -5.02 105.19 107.15 3f7z n GLY 253 Ca -0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 3f7z n GLY 253 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3f7z s GLN 254 N -0.62 1.12 0.33 1.61 -2.07 -1.19 -4.78 119.66 114.06 3f7z s GLN 254 Ca 0.00 -0.31 -0.28 0.00 -1.82 0.00 0.00 55.36 52.95 3f7z s GLN 254 Cb 0.00 0.52 -0.13 0.00 -1.09 0.00 0.00 33.01 32.31 3f7z s GLN 254 CO 0.00 -0.47 1.22 -2.30 -1.32 0.00 0.00 175.29 172.42 3f7z n PRO 255 N -0.14 1.93 0.08 9.60 -0.02 -1.26 -4.23 135.00 140.96 3f7z n PRO 255 Ca -0.15 0.68 -0.09 0.00 -2.02 0.00 0.00 63.50 61.91 3f7z n PRO 255 Cb 0.63 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.88 3f7z n PRO 255 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 3f7z h ILE 256 N 2.40 1.49 -2.65 4.25 2.10 -1.88 -3.39 117.51 119.84 3f7z h ILE 256 Ca -0.44 -2.66 -0.61 0.00 1.08 0.00 0.00 64.86 62.23 3f7z h ILE 256 Cb 1.30 2.50 -0.41 0.00 -1.09 0.00 0.00 36.82 39.12 3f7z h ILE 256 CO 0.62 0.78 -0.67 0.49 -1.08 0.00 0.00 178.15 178.29 3f7z n PHE 257 N -3.65 2.55 -2.28 2.19 3.72 -1.26 -4.91 117.46 113.82 3f7z n PHE 257 Ca -0.04 -4.08 -0.42 0.00 -0.05 0.00 0.00 57.45 52.85 3f7z n PHE 257 Cb 0.83 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 3f7z n PHE 257 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3f7z n PRO 258 N 1.71 3.55 -1.86 -1.08 -0.04 -1.26 -4.44 135.00 131.58 3f7z n PRO 258 Ca 0.24 -3.44 -0.42 0.00 -0.04 0.00 0.00 63.50 59.84 3f7z n PRO 258 Cb 0.40 -2.96 -0.03 0.00 -0.04 0.00 0.00 33.50 30.87 3f7z n PRO 258 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3f7z s GLY 259 N 1.07 1.50 0.15 0.55 0.00 -1.26 -4.87 107.32 104.46 3f7z s GLY 259 Ca 0.40 1.11 0.21 0.00 0.00 0.00 0.00 44.72 46.45 3f7z s GLY 259 CO -0.00 3.21 1.66 1.34 0.00 0.00 0.00 173.10 179.30 3f7z n ASP 260 N 7.22 0.41 -3.99 1.64 2.03 -1.26 -4.76 116.55 117.84 3f7z n ASP 260 Ca 0.18 0.59 -0.10 0.00 0.52 0.00 0.00 54.79 55.98 3f7z n ASP 260 Cb 0.42 -0.68 -0.06 0.00 -0.72 0.00 0.00 41.12 40.08 3f7z n ASP 260 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3f7z s SER 261 N -3.77 0.04 0.50 1.67 1.04 -1.26 -4.99 113.70 106.93 3f7z s SER 261 Ca 0.07 -1.08 0.15 0.00 0.48 0.00 0.00 55.95 55.56 3f7z s SER 261 Cb 0.10 0.54 1.19 0.00 0.10 0.00 0.00 66.02 67.96 3f7z s SER 261 CO 0.38 -1.08 2.12 1.23 0.98 0.00 0.00 173.24 176.87 3f7z h GLY 262 N 2.33 0.05 0.97 7.32 0.00 -2.01 -2.41 103.07 109.32 3f7z h GLY 262 Ca -0.29 -0.02 -0.05 0.00 0.00 0.00 0.00 47.33 46.97 3f7z h GLY 262 CO 0.40 0.02 -1.15 3.33 0.00 0.00 0.00 176.54 179.14 3f7z n VAL 263 N -4.50 0.78 0.45 4.60 0.24 -1.26 -3.85 118.33 114.79 3f7z n VAL 263 Ca -0.02 -0.59 0.13 0.00 -2.04 0.00 0.00 64.34 61.81 3f7z n VAL 263 Cb 0.11 -0.45 0.44 0.00 -1.47 0.00 0.00 33.84 32.47 3f7z n VAL 263 CO 0.00 0.00 0.00 -0.78 -2.14 0.00 0.00 176.83 173.91 3f7z h ASP 264 N 0.00 0.00 0.36 -1.34 3.58 -1.81 -3.33 116.42 113.88 3f7z h ASP 264 Ca -0.05 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 3f7z h ASP 264 Cb 1.18 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.22 3f7z h ASP 264 CO 0.01 0.00 -0.24 -0.61 -2.88 0.00 0.00 179.24 175.52 3f7z h GLN 265 N 0.00 -0.56 -0.86 0.28 5.75 -1.58 0.31 115.11 118.46 3f7z h GLN 265 Ca 0.00 0.04 0.07 0.00 -0.15 0.00 0.00 58.65 58.61 3f7z h GLN 265 Cb 0.61 0.13 -0.06 0.00 1.07 0.00 0.00 27.48 29.23 3f7z h GLN 265 CO 0.00 -0.38 0.56 1.25 -2.65 0.00 0.00 178.83 177.61 3f7z h LEU 266 N -0.58 0.83 -0.17 -2.39 6.46 -1.81 -0.27 115.31 117.37 3f7z h LEU 266 Ca -0.03 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 3f7z h LEU 266 Cb 0.49 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 3f7z h LEU 266 CO 0.02 0.52 0.10 0.58 -0.62 0.00 0.00 178.44 179.05 3f7z h VAL 267 N 0.93 1.03 -0.74 1.05 2.07 -1.57 0.17 116.25 119.19 3f7z h VAL 267 Ca 0.37 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.83 3f7z h VAL 267 Cb 0.25 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 3f7z h VAL 267 CO -0.14 0.04 0.49 -0.33 0.02 0.00 0.00 177.57 177.64 3f7z h GLU 268 N 0.22 0.95 -0.21 1.57 4.39 -0.04 -1.45 114.58 120.01 3f7z h GLU 268 Ca 0.07 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.71 3f7z h GLU 268 Cb -0.01 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 3f7z h GLU 268 CO -0.02 0.63 0.13 0.82 -1.16 0.00 0.00 179.01 179.41 3f7z h ILE 269 N 0.98 1.03 0.00 3.13 2.04 -0.71 -3.03 117.51 120.95 3f7z h ILE 269 Ca 0.28 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 66.02 3f7z h ILE 269 Cb -0.08 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 3f7z h ILE 269 CO -0.07 0.05 -0.11 0.40 0.00 0.00 0.00 178.15 178.42 3f7z h ILE 270 N 0.27 1.01 -0.03 -0.67 2.04 -0.04 -0.14 117.51 119.94 3f7z h ILE 270 Ca 0.08 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.57 3f7z h ILE 270 Cb -0.01 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 3f7z h ILE 270 CO -0.03 0.11 0.03 0.11 0.00 0.00 0.00 178.15 178.37 3f7z h LYS 271 N 0.00 0.00 0.00 2.37 1.57 -1.15 0.13 116.57 119.49 3f7z h LYS 271 Ca -0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 3f7z h LYS 271 Cb 0.20 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 3f7z h LYS 271 CO 0.01 0.00 -1.50 0.28 -0.57 0.00 0.00 179.45 177.67 3f7z n VAL 272 N -4.06 1.40 0.81 0.50 0.31 -0.58 -4.47 118.33 112.24 3f7z n VAL 272 Ca -0.02 -0.04 0.12 0.00 -0.01 0.00 0.00 64.34 64.39 3f7z n VAL 272 Cb 0.13 -2.07 0.30 0.00 -0.91 0.00 0.00 33.84 31.29 3f7z n VAL 272 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3f7z n LEU 273 N -4.22 0.51 -0.04 7.52 4.77 -0.17 -1.70 117.00 123.68 3f7z n LEU 273 Ca -0.27 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 3f7z n LEU 273 Cb 0.62 -0.27 -0.00 0.00 -2.33 0.00 0.00 43.42 41.43 3f7z n LEU 273 CO 0.11 0.01 -0.02 0.61 -1.33 0.00 0.00 177.39 176.78 3f7z n GLY 274 N 1.42 -2.33 3.69 -0.72 0.00 0.46 -4.36 105.19 103.36 3f7z n GLY 274 Ca 0.05 -1.46 -0.44 0.00 0.00 0.00 0.00 46.02 44.16 3f7z n GLY 274 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3f7z n THR 275 N -2.29 0.34 -1.96 2.61 -1.04 -0.40 -4.63 114.28 106.92 3f7z n THR 275 Ca -0.00 -0.09 -0.41 0.00 -2.04 0.00 0.00 64.05 61.51 3f7z n THR 275 Cb 0.02 -1.66 -0.02 0.00 -1.82 0.00 0.00 70.33 66.86 3f7z n THR 275 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3f7z s PRO 276 N 0.48 4.24 0.86 -2.82 0.04 -1.26 -4.88 135.00 131.65 3f7z s PRO 276 Ca 0.74 2.38 -0.11 0.00 0.04 0.00 0.00 61.00 64.04 3f7z s PRO 276 Cb -0.62 -3.05 0.11 0.00 0.04 0.00 0.00 34.50 30.98 3f7z s PRO 276 CO 0.41 -0.40 1.09 0.99 0.04 0.00 0.00 177.00 179.13 3f7z s THR 277 N -0.66 2.84 0.16 1.26 2.01 -1.26 -4.81 115.64 115.19 3f7z s THR 277 Ca 0.55 0.27 -0.15 0.00 0.31 0.00 0.00 61.69 62.67 3f7z s THR 277 Cb -0.43 -2.82 0.04 0.00 0.01 0.00 0.00 72.50 69.30 3f7z s THR 277 CO 0.52 -0.36 1.81 -0.09 -0.69 0.00 0.00 174.62 175.81 3f7z h ARG 278 N -1.39 0.66 -0.54 4.92 9.65 -1.99 0.02 114.38 125.71 3f7z h ARG 278 Ca -0.48 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.30 3f7z h ARG 278 Cb 1.27 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 29.69 3f7z h ARG 278 CO 0.55 0.47 0.14 1.49 2.80 0.00 0.00 179.97 185.42 3f7z h GLU 279 N 0.65 0.83 -0.36 0.20 4.57 -1.98 -0.96 114.58 117.53 3f7z h GLU 279 Ca 0.18 -0.16 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 3f7z h GLU 279 Cb -0.03 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.42 3f7z h GLU 279 CO -0.03 0.73 0.16 1.96 -1.18 0.00 0.00 179.01 180.65 3f7z h GLN 280 N 0.80 0.52 -0.65 1.92 4.20 -1.80 0.20 115.11 120.31 3f7z h GLN 280 Ca 0.18 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 3f7z h GLN 280 Cb 0.27 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 3f7z h GLN 280 CO -0.00 0.49 0.29 0.82 -0.67 0.00 0.00 178.83 179.76 3f7z h ILE 281 N 0.44 1.21 -0.55 2.54 2.04 -0.79 0.31 117.51 122.71 3f7z h ILE 281 Ca 0.12 -0.62 -0.04 0.00 1.00 0.00 0.00 64.86 65.32 3f7z h ILE 281 Cb 0.15 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 3f7z h ILE 281 CO -0.01 0.26 0.18 -0.09 0.00 0.00 0.00 178.15 178.49 3f7z h ARG 282 N 0.92 0.84 -0.14 2.37 2.43 -0.80 0.18 114.38 120.17 3f7z h ARG 282 Ca 0.22 -0.17 -0.10 0.00 -0.81 0.00 0.00 59.98 59.12 3f7z h ARG 282 Cb 0.12 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 3f7z h ARG 282 CO -0.03 0.76 -0.37 0.93 -1.51 0.00 0.00 179.97 179.75 3f7z h GLU 283 N 0.75 0.29 -0.23 0.20 5.08 0.15 -2.57 114.58 118.25 3f7z h GLU 283 Ca 0.18 -0.13 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 3f7z h GLU 283 Cb 0.26 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 3f7z h GLU 283 CO -0.01 0.62 -0.34 1.98 -1.00 0.00 0.00 179.01 180.26 3f7z h MET 284 N 0.25 0.63 -0.67 2.33 4.05 -0.11 -3.43 114.93 117.99 3f7z h MET 284 Ca 0.03 -0.38 0.14 0.00 -0.28 0.00 0.00 59.70 59.21 3f7z h MET 284 Cb 0.77 0.03 -0.21 0.00 -0.80 0.00 0.00 31.60 31.40 3f7z h MET 284 CO 0.06 0.99 -0.14 1.21 0.23 0.00 0.00 176.91 179.26 3f7z s ASN 285 N -6.56 -1.01 0.04 1.39 2.47 0.59 -4.74 114.94 107.13 3f7z s ASN 285 Ca -0.12 0.37 0.13 0.00 0.42 0.00 0.00 52.86 53.66 3f7z s ASN 285 Cb 0.08 1.74 0.56 0.00 -1.45 0.00 0.00 41.25 42.18 3f7z s ASN 285 CO 0.82 -0.19 1.41 -2.65 -3.72 0.00 0.00 177.10 172.78 3f7z n PRO 286 N 5.37 0.03 0.02 0.43 -0.02 -0.99 -2.62 135.00 137.22 3f7z n PRO 286 Ca 0.01 0.34 -0.06 0.00 -2.02 0.00 0.00 63.50 61.76 3f7z n PRO 286 Cb 0.54 -1.56 -0.12 0.00 -0.02 0.00 0.00 33.50 32.34 3f7z n PRO 286 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3f7z h ASN 287 N 0.00 0.00 -2.50 2.55 2.35 -1.91 -3.46 115.58 112.61 3f7z h ASN 287 Ca 0.00 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.19 3f7z h ASN 287 Cb 0.20 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 3f7z h ASN 287 CO 0.00 0.92 1.23 -0.47 -1.65 0.00 0.00 177.43 177.46 3f7z s TYR 288 N -2.70 1.71 -0.88 1.19 6.14 -1.08 -5.20 117.35 116.53 3f7z s TYR 288 Ca -0.02 0.30 -0.06 0.00 0.64 0.00 0.00 57.07 57.92 3f7z s TYR 288 Cb 0.09 -4.03 0.22 0.00 0.42 0.00 0.00 41.96 38.66 3f7z s TYR 288 CO 0.82 -3.83 0.79 0.99 0.64 0.00 0.00 175.55 174.96 3f7z s THR 289 N 5.65 4.90 0.00 4.34 2.01 -1.26 -4.90 115.64 126.37 3f7z s THR 289 Ca 0.82 -3.28 0.00 0.00 0.31 0.00 0.00 61.69 59.53 3f7z s THR 289 Cb -0.31 -4.03 0.00 0.00 0.01 0.00 0.00 72.50 68.17 3f7z s THR 289 CO 0.33 -1.06 0.00 -0.81 -0.69 0.00 0.00 174.62 172.40 3f7z n PRO 294 N 3.00 0.00 -2.07 4.92 -0.04 -1.26 -5.25 135.00 134.31 3f7z n PRO 294 Ca 0.18 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.21 3f7z n PRO 294 Cb 0.40 -0.40 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 3f7z n PRO 294 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3f7z s GLN 295 N -0.89 4.05 -0.07 0.54 -1.52 -1.26 -4.86 119.66 115.64 3f7z s GLN 295 Ca 0.00 1.98 0.04 0.00 -1.95 0.00 0.00 55.36 55.43 3f7z s GLN 295 Cb 0.00 -3.99 -0.00 0.00 -0.22 0.00 0.00 33.01 28.80 3f7z s GLN 295 CO 0.00 -1.00 -0.21 0.42 -0.25 0.00 0.00 175.29 174.26 3f7z s ILE 296 N 4.43 1.75 0.32 1.08 1.01 -1.26 -4.99 121.20 123.55 3f7z s ILE 296 Ca 0.72 -0.87 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 3f7z s ILE 296 Cb -0.30 -1.51 -0.10 0.00 0.01 0.00 0.00 42.46 40.56 3f7z s ILE 296 CO 0.28 0.49 1.26 -0.54 0.00 0.00 0.00 174.94 176.43 3f7z s LYS 297 N 0.20 4.42 0.44 2.79 1.02 -1.26 -1.27 119.74 126.08 3f7z s LYS 297 Ca -0.11 2.12 -0.24 0.00 0.02 0.00 0.00 55.97 57.76 3f7z s LYS 297 Cb -0.15 -3.10 -0.08 0.00 -0.52 0.00 0.00 37.83 33.99 3f7z s LYS 297 CO 0.05 -0.09 1.26 0.00 -0.92 0.00 0.00 175.35 175.65 3f7z s ALA 298 N -1.15 3.10 -0.20 5.17 0.00 -1.26 -4.43 121.76 122.98 3f7z s ALA 298 Ca 0.48 1.15 -0.18 0.00 0.00 0.00 0.00 51.96 53.41 3f7z s ALA 298 Cb -0.38 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.24 3f7z s ALA 298 CO 0.50 -0.85 0.50 -1.58 0.00 0.00 0.00 175.76 174.33 3f7z s HIS 299 N -1.36 3.36 0.30 0.00 2.46 -0.69 -4.90 115.29 114.47 3f7z s HIS 299 Ca 0.61 0.74 -0.27 0.00 0.47 0.00 0.00 55.06 56.61 3f7z s HIS 299 Cb -0.35 -2.65 -0.14 0.00 -0.13 0.00 0.00 32.58 29.30 3f7z s HIS 299 CO 0.44 -0.10 0.91 -2.30 -2.47 0.00 0.00 174.74 171.22 3f7z n PRO 300 N 4.81 1.12 0.27 2.88 -0.02 -1.26 -4.82 135.00 137.98 3f7z n PRO 300 Ca -0.05 0.39 0.14 0.00 -2.02 0.00 0.00 63.50 61.96 3f7z n PRO 300 Cb 0.50 -1.73 0.78 0.00 -0.02 0.00 0.00 33.50 33.04 3f7z n PRO 300 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 3f7z h TRP 301 N 1.73 0.00 0.00 6.00 4.06 -1.96 -2.15 115.95 123.63 3f7z h TRP 301 Ca -0.39 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.45 3f7z h TRP 301 Cb 1.36 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.50 3f7z h TRP 301 CO 0.46 0.09 -0.55 1.15 -3.56 0.00 0.00 178.44 176.02 3f7z h THR 302 N 0.00 1.00 0.00 1.49 2.02 -1.93 -3.20 112.91 112.29 3f7z h THR 302 Ca -0.00 -2.26 0.00 0.00 0.77 0.00 0.00 66.41 64.92 3f7z h THR 302 Cb 0.24 2.39 0.00 0.00 -1.74 0.00 0.00 68.15 69.04 3f7z h THR 302 CO 0.01 0.54 -0.16 0.29 0.37 0.00 0.00 175.52 176.57 3f7z n LYS 303 N -3.30 0.10 -0.03 6.66 4.01 -0.82 -3.83 118.16 120.95 3f7z n LYS 303 Ca 0.01 0.07 -0.15 0.00 -0.51 0.00 0.00 58.31 57.73 3f7z n LYS 303 Cb 0.72 -1.60 -0.10 0.00 -0.51 0.00 0.00 35.03 33.54 3f7z n LYS 303 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 3f7z h VAL 304 N 0.00 1.45 -2.63 -0.18 2.07 -1.53 -3.47 116.25 111.96 3f7z h VAL 304 Ca 0.00 -1.79 -0.47 0.00 0.82 0.00 0.00 66.70 65.26 3f7z h VAL 304 Cb 0.59 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 3f7z h VAL 304 CO 0.00 0.51 -0.26 -0.36 0.02 0.00 0.00 177.57 177.48 3f7z s PHE 305 N -3.52 3.49 0.67 1.57 0.08 -1.25 -5.05 117.98 113.98 3f7z s PHE 305 Ca -0.14 0.24 -0.17 0.00 0.12 0.00 0.00 56.93 56.98 3f7z s PHE 305 Cb 0.03 -1.80 0.00 0.00 -0.57 0.00 0.00 43.02 40.68 3f7z s PHE 305 CO 0.77 0.21 1.26 1.03 -0.10 0.00 0.00 175.22 178.40 3f7z s ARG 306 N -4.22 2.42 0.31 0.44 0.52 -1.26 -4.89 118.95 112.27 3f7z s ARG 306 Ca 0.38 1.97 0.08 0.00 -0.52 0.00 0.00 55.73 57.64 3f7z s ARG 306 Cb -0.09 -1.84 0.88 0.00 0.52 0.00 0.00 34.95 34.42 3f7z s ARG 306 CO 0.34 -1.67 1.65 -1.35 0.02 0.00 0.00 175.30 174.29 3f7z h PRO 307 N 0.29 0.23 -0.66 3.54 0.11 -1.98 -2.01 132.00 131.52 3f7z h PRO 307 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3f7z h PRO 307 Cb 1.32 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3f7z h PRO 307 CO 0.52 0.16 0.00 0.54 -0.21 0.00 0.00 178.00 179.00 3f7z n ARG 308 N -5.17 2.85 -2.22 1.05 1.74 -1.26 -4.92 116.66 108.73 3f7z n ARG 308 Ca 0.26 -1.70 -0.42 0.00 -0.77 0.00 0.00 57.85 55.22 3f7z n ARG 308 Cb 0.82 -1.76 -0.03 0.00 -1.02 0.00 0.00 32.46 30.48 3f7z n ARG 308 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3f7z s THR 309 N -1.83 3.36 0.12 0.55 2.01 -0.76 -4.95 115.64 114.14 3f7z s THR 309 Ca 0.30 1.02 -0.31 0.00 0.31 0.00 0.00 61.69 63.01 3f7z s THR 309 Cb 0.21 -3.65 -0.10 0.00 0.01 0.00 0.00 72.50 68.97 3f7z s THR 309 CO 0.12 0.10 1.76 -2.84 -0.69 0.00 0.00 174.62 173.08 3f7z s PRO 310 N 0.68 4.15 0.36 4.92 0.02 -1.26 -4.88 135.00 139.00 3f7z s PRO 310 Ca 0.61 2.52 0.12 0.00 0.02 0.00 0.00 61.00 64.27 3f7z s PRO 310 Cb -0.36 -3.52 0.91 0.00 0.02 0.00 0.00 34.50 31.56 3f7z s PRO 310 CO 0.33 -0.79 1.82 -1.00 -0.33 0.00 0.00 177.00 177.02 3f7z h PRO 311 N 8.24 0.57 -0.23 5.54 0.13 -1.97 0.08 132.00 144.36 3f7z h PRO 311 Ca -0.45 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 3f7z h PRO 311 Cb 1.21 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 3f7z h PRO 311 CO 0.94 0.38 -0.10 0.93 -0.23 0.00 0.00 178.00 179.92 3f7z h GLU 312 N 0.59 0.37 -0.45 0.86 3.07 -1.98 -0.60 114.58 116.44 3f7z h GLU 312 Ca 0.53 -0.09 -0.06 0.00 -0.50 0.00 0.00 59.36 59.24 3f7z h GLU 312 Cb 1.05 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.89 3f7z h GLU 312 CO -0.27 0.48 0.07 0.00 -1.40 0.00 0.00 179.01 177.88 3f7z h ALA 313 N 1.55 0.60 -0.57 3.43 0.00 -1.36 -1.58 119.26 121.35 3f7z h ALA 313 Ca 0.07 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 3f7z h ALA 313 Cb 0.39 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3f7z h ALA 313 CO 0.02 0.34 0.03 0.82 0.00 0.00 0.00 179.25 180.46 3f7z h ILE 314 N 0.62 1.26 -0.07 0.00 2.04 -1.10 -1.62 117.51 118.64 3f7z h ILE 314 Ca 0.14 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 3f7z h ILE 314 Cb 0.40 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3f7z h ILE 314 CO 0.01 0.39 0.03 0.00 0.00 0.00 0.00 178.15 178.57 3f7z h ALA 315 N 0.98 0.10 -0.15 1.87 0.00 -1.06 0.95 119.26 121.96 3f7z h ALA 315 Ca 0.16 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.02 3f7z h ALA 315 Cb 0.50 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 3f7z h ALA 315 CO 0.02 -0.30 -0.18 1.25 0.00 0.00 0.00 179.25 180.04 3f7z h LEU 316 N -0.06 -0.57 -0.80 0.00 5.85 -1.25 -2.06 115.31 116.43 3f7z h LEU 316 Ca 0.02 0.10 0.12 0.00 0.84 0.00 0.00 57.88 58.97 3f7z h LEU 316 Cb 0.19 0.27 -0.08 0.00 0.37 0.00 0.00 40.66 41.41 3f7z h LEU 316 CO -0.00 -0.23 0.41 0.00 -0.34 0.00 0.00 178.44 178.28 3f7z h SER 318 N 0.63 0.00 0.08 0.00 4.64 -0.26 -0.61 113.55 118.05 3f7z h SER 318 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 3f7z h SER 318 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3f7z h SER 318 CO -0.32 0.07 -0.17 0.54 -0.87 0.00 0.00 176.83 176.08 3f7z n ARG 319 N -3.34 1.35 -0.10 4.77 5.12 0.30 -4.31 116.66 120.45 3f7z n ARG 319 Ca -0.01 -0.89 -0.20 0.00 -1.93 0.00 0.00 57.85 54.81 3f7z n ARG 319 Cb 0.23 -1.48 -0.07 0.00 -1.16 0.00 0.00 32.46 29.98 3f7z n ARG 319 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3f7z n LEU 320 N -0.05 1.53 -3.85 0.55 4.77 -0.65 -1.51 117.00 117.79 3f7z n LEU 320 Ca 0.14 0.21 -0.42 0.00 -0.03 0.00 0.00 56.01 55.91 3f7z n LEU 320 Cb 0.40 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 3f7z n LEU 320 CO 0.22 0.45 2.16 0.18 -1.33 0.00 0.00 177.39 179.06 3f7z n LEU 321 N -3.81 6.67 -4.42 2.23 4.77 -0.33 -4.35 117.00 117.76 3f7z n LEU 321 Ca -0.38 -4.49 -0.31 0.00 -0.03 0.00 0.00 56.01 50.80 3f7z n LEU 321 Cb 0.78 -1.54 -0.13 0.00 -2.33 0.00 0.00 43.42 40.20 3f7z n LEU 321 CO 0.04 1.27 -0.51 -1.61 -1.33 0.00 0.00 177.39 175.25 3f7z s GLU 322 N 1.27 2.13 0.07 3.23 2.02 -1.26 -4.89 118.70 121.27 3f7z s GLU 322 Ca 0.42 -0.93 -0.22 0.00 0.02 0.00 0.00 54.97 54.25 3f7z s GLU 322 Cb 0.11 -2.18 -0.13 0.00 0.10 0.00 0.00 34.13 32.02 3f7z s GLU 322 CO -0.02 0.56 1.60 1.88 0.02 0.00 0.00 175.26 179.29 3f7z h TYR 323 N 4.88 0.13 -2.34 1.61 -1.99 -1.96 -3.40 116.97 113.89 3f7z h TYR 323 Ca -0.47 -0.01 -0.54 0.00 2.00 0.00 0.00 58.73 59.71 3f7z h TYR 323 Cb 1.15 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 39.81 3f7z h TYR 323 CO 0.50 0.25 1.34 0.99 -0.00 0.00 0.00 178.16 181.24 3f7z s THR 324 N -5.52 3.37 0.49 -2.88 2.01 -1.26 -4.68 115.64 107.17 3f7z s THR 324 Ca -0.14 0.33 0.20 0.00 0.31 0.00 0.00 61.69 62.40 3f7z s THR 324 Cb 0.06 -3.63 0.36 0.00 0.01 0.00 0.00 72.50 69.29 3f7z s THR 324 CO 0.68 -0.49 2.00 -0.65 -0.69 0.00 0.00 174.62 175.47 3f7z h PRO 325 N 14.20 0.16 0.00 4.92 0.11 -1.82 -0.37 132.00 149.20 3f7z h PRO 325 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3f7z h PRO 325 Cb 1.18 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3f7z h PRO 325 CO 1.09 0.11 -0.21 0.25 -0.21 0.00 0.00 178.00 179.03 3f7z n THR 326 N -4.43 0.32 0.19 -1.15 -2.24 -1.26 -3.28 114.28 102.42 3f7z n THR 326 Ca 0.09 -0.18 0.07 0.00 -2.27 0.00 0.00 64.05 61.77 3f7z n THR 326 Cb 0.48 -0.35 0.18 0.00 -2.10 0.00 0.00 70.33 68.54 3f7z n THR 326 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f7z h ALA 327 N 2.69 0.85 -2.85 6.98 0.00 -1.45 -3.46 119.26 122.03 3f7z h ALA 327 Ca 0.00 -0.25 -0.52 0.00 0.00 0.00 0.00 54.91 54.14 3f7z h ALA 327 Cb 0.65 -0.04 0.07 0.00 0.00 0.00 0.00 17.79 18.47 3f7z h ALA 327 CO 0.00 0.34 0.59 1.03 0.00 0.00 0.00 179.25 181.22 3f7z s ARG 328 N -3.20 4.13 0.66 0.00 0.52 -1.20 -4.93 118.95 114.92 3f7z s ARG 328 Ca 0.04 2.10 -0.17 0.00 -0.52 0.00 0.00 55.73 57.18 3f7z s ARG 328 Cb 0.07 -2.86 -0.03 0.00 0.52 0.00 0.00 34.95 32.66 3f7z s ARG 328 CO 0.69 -0.34 0.91 1.28 0.02 0.00 0.00 175.30 177.86 3f7z n LEU 329 N 0.37 3.29 -4.84 2.53 4.77 -0.57 -5.01 117.00 117.54 3f7z n LEU 329 Ca 0.02 0.73 -0.31 0.00 -0.03 0.00 0.00 56.01 56.42 3f7z n LEU 329 Cb 0.44 -1.37 0.01 0.00 -2.33 0.00 0.00 43.42 40.16 3f7z n LEU 329 CO 0.56 -2.10 0.71 0.42 -1.33 0.00 0.00 177.39 175.65 3f7z s THR 330 N -1.67 4.42 0.22 -5.08 -4.23 -1.26 -4.88 115.64 103.16 3f7z s THR 330 Ca 0.74 0.91 -0.08 0.00 -1.18 0.00 0.00 61.69 62.08 3f7z s THR 330 Cb -0.38 -3.68 0.16 0.00 1.34 0.00 0.00 72.50 69.93 3f7z s THR 330 CO 0.49 -0.90 1.80 -0.65 -0.54 0.00 0.00 174.62 174.82 3f7z h PRO 331 N -0.01 0.66 -0.78 3.99 0.11 -1.93 0.13 132.00 134.16 3f7z h PRO 331 Ca -0.45 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.64 3f7z h PRO 331 Cb 1.20 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 3f7z h PRO 331 CO 0.60 0.44 0.51 1.25 -0.21 0.00 0.00 178.00 180.59 3f7z h LEU 332 N 0.68 0.87 -1.15 2.35 5.85 -1.94 -0.30 115.31 121.67 3f7z h LEU 332 Ca 0.32 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.94 3f7z h LEU 332 Cb 0.23 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 3f7z h LEU 332 CO -0.20 0.62 -0.23 -0.33 -0.34 0.00 0.00 178.44 177.96 3f7z h GLU 333 N 1.03 0.31 0.22 1.25 5.08 -1.61 -2.53 114.58 118.32 3f7z h GLU 333 Ca 0.30 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 3f7z h GLU 333 Cb -0.07 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.16 3f7z h GLU 333 CO -0.08 0.53 -0.11 0.00 -1.00 0.00 0.00 179.01 178.35 3f7z h ALA 334 N 1.49 -0.30 -0.98 3.43 0.00 -0.17 -2.70 119.26 120.02 3f7z h ALA 334 Ca 0.05 -0.16 0.31 0.00 0.00 0.00 0.00 54.91 55.10 3f7z h ALA 334 Cb 0.56 0.12 -0.15 0.00 0.00 0.00 0.00 17.79 18.32 3f7z h ALA 334 CO 0.04 -0.53 0.50 0.00 0.00 0.00 0.00 179.25 179.26 3f7z n ALA 336 N -2.38 2.67 -1.62 0.00 0.00 -0.97 -4.78 120.51 113.43 3f7z n ALA 336 Ca 0.30 -0.21 -0.35 0.00 0.00 0.00 0.00 53.44 53.18 3f7z n ALA 336 Cb 0.94 -1.50 0.06 0.00 0.00 0.00 0.00 19.45 18.95 3f7z n ALA 336 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3f7z s HIS 337 N -2.04 2.28 0.41 0.00 2.46 0.12 -4.93 115.29 113.59 3f7z s HIS 337 Ca 0.46 1.54 0.20 0.00 0.47 0.00 0.00 55.06 57.73 3f7z s HIS 337 Cb 0.22 -3.47 1.13 0.00 -0.13 0.00 0.00 32.58 30.33 3f7z s HIS 337 CO 0.37 -2.36 1.99 0.77 -2.47 0.00 0.00 174.74 173.04 3f7z h SER 338 N 0.44 0.00 -0.64 9.88 0.02 -1.90 -2.44 113.55 118.90 3f7z h SER 338 Ca -0.49 0.00 0.19 0.00 -0.84 0.00 0.00 61.79 60.64 3f7z h SER 338 Cb 1.30 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.81 3f7z h SER 338 CO 0.53 0.20 0.53 0.15 -1.14 0.00 0.00 176.83 177.09 3f7z h PHE 339 N 0.00 0.00 -0.48 3.45 3.57 -1.92 0.22 116.94 121.79 3f7z h PHE 339 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3f7z h PHE 339 Cb 0.41 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.15 3f7z h PHE 339 CO 0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 3f7z n PHE 340 N -4.07 0.63 -0.31 0.41 3.72 -0.92 -4.52 117.46 112.40 3f7z n PHE 340 Ca 0.13 -0.31 0.07 0.00 -0.05 0.00 0.00 57.45 57.29 3f7z n PHE 340 Cb 0.77 0.00 0.28 0.00 -0.94 0.00 0.00 39.48 39.60 3f7z n PHE 340 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3f7z h ASP 341 N 3.53 0.83 -0.76 4.37 3.32 -1.08 0.06 116.42 126.69 3f7z h ASP 341 Ca 0.00 0.03 0.14 0.00 0.02 0.00 0.00 57.03 57.22 3f7z h ASP 341 Cb 0.79 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.15 3f7z h ASP 341 CO 0.00 0.47 0.51 -0.08 -1.72 0.00 0.00 179.24 178.42 3f7z h GLU 342 N 0.91 0.44 0.00 3.56 4.81 -1.80 0.71 114.58 123.21 3f7z h GLU 342 Ca 0.44 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.63 3f7z h GLU 342 Cb 0.45 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 3f7z h GLU 342 CO -0.20 0.29 -0.06 -0.07 -0.73 0.00 0.00 179.01 178.24 3f7z h LEU 343 N 0.45 0.00 -2.22 1.64 3.38 -1.31 -2.74 115.31 114.51 3f7z h LEU 343 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 3f7z h LEU 343 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3f7z h LEU 343 CO -0.12 0.06 0.00 0.54 0.09 0.00 0.00 178.44 179.00 3f7z n ARG 344 N -3.21 2.43 -2.70 1.13 1.74 0.23 -4.89 116.66 111.38 3f7z n ARG 344 Ca -0.00 -2.18 -0.42 0.00 -0.77 0.00 0.00 57.85 54.48 3f7z n ARG 344 Cb 0.29 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 3f7z n ARG 344 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3f7z s ASP 345 N -1.31 7.36 0.53 0.55 -1.08 -1.04 -4.91 116.67 116.77 3f7z s ASP 345 Ca 0.40 1.66 0.22 0.00 -0.52 0.00 0.00 52.55 54.31 3f7z s ASP 345 Cb 0.22 -2.57 1.42 0.00 -1.46 0.00 0.00 42.92 40.53 3f7z s ASP 345 CO 0.30 -0.28 2.14 -0.65 0.52 0.00 0.00 175.17 177.21 3f7z h PRO 346 N 6.82 0.00 -0.12 4.34 0.11 -1.90 -2.84 132.00 138.41 3f7z h PRO 346 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3f7z h PRO 346 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3f7z h PRO 346 CO 0.76 0.06 0.00 0.09 -0.21 0.00 0.00 178.00 178.70 3f7z n ASN 347 N -4.13 1.85 -4.76 -2.05 3.02 -1.26 -4.95 115.26 102.98 3f7z n ASN 347 Ca -0.03 -1.68 -0.40 0.00 -0.03 0.00 0.00 54.58 52.44 3f7z n ASN 347 Cb 0.14 -0.07 -0.04 0.00 -0.61 0.00 0.00 39.78 39.20 3f7z n ASN 347 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3f7z s VAL 348 N -1.85 3.29 0.10 2.41 0.11 -1.08 -5.04 120.40 118.33 3f7z s VAL 348 Ca 0.35 1.27 -0.03 0.00 -2.93 0.00 0.00 61.98 60.64 3f7z s VAL 348 Cb 0.19 -3.80 -0.03 0.00 -1.53 0.00 0.00 36.38 31.21 3f7z s VAL 348 CO 0.30 0.28 0.07 -0.54 -3.33 0.00 0.00 175.10 171.88 3f7z s LYS 349 N -1.62 0.82 0.63 1.54 -0.14 -1.26 -4.56 119.74 115.14 3f7z s LYS 349 Ca 0.47 -1.24 -0.16 0.00 -1.36 0.00 0.00 55.97 53.68 3f7z s LYS 349 Cb -0.33 0.26 -0.02 0.00 -1.68 0.00 0.00 37.83 36.06 3f7z s LYS 349 CO 0.43 -0.22 1.10 -0.51 -0.76 0.00 0.00 175.35 175.38 3f7z s LEU 350 N -2.96 3.45 0.51 3.17 1.43 -0.42 -4.92 118.68 118.94 3f7z s LEU 350 Ca 0.13 1.96 0.18 0.00 -1.03 0.00 0.00 54.13 55.37 3f7z s LEU 350 Cb 0.07 -4.55 1.26 0.00 0.03 0.00 0.00 46.19 42.99 3f7z s LEU 350 CO -0.05 -1.46 2.09 -0.65 0.23 0.00 0.00 176.35 176.51 3f7z h PRO 351 N 0.25 0.07 -0.37 1.29 0.11 -1.99 -2.02 132.00 129.34 3f7z h PRO 351 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3f7z h PRO 351 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3f7z h PRO 351 CO 0.55 0.04 0.00 0.27 -0.21 0.00 0.00 178.00 178.66 3f7z n ASN 352 N -4.49 0.72 0.00 -2.05 0.23 -1.26 -4.89 115.26 103.52 3f7z n ASN 352 Ca 0.01 -2.03 0.00 0.00 -0.53 0.00 0.00 54.58 52.04 3f7z n ASN 352 Cb 0.24 -0.20 0.00 0.00 -2.08 0.00 0.00 39.78 37.73 3f7z n ASN 352 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3f7z n GLY 353 N 0.42 2.83 3.48 4.83 0.00 -0.76 -5.04 105.19 110.95 3f7z n GLY 353 Ca 0.02 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 3f7z n GLY 353 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f7z n ARG 354 N 0.00 -0.35 -1.16 1.61 1.74 -1.26 -4.62 116.66 112.62 3f7z n ARG 354 Ca 0.00 -0.05 -0.31 0.00 -0.77 0.00 0.00 57.85 56.71 3f7z n ARG 354 Cb 0.00 -1.98 0.11 0.00 -1.02 0.00 0.00 32.46 29.56 3f7z n ARG 354 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3f7z s ASP 355 N -2.17 4.14 0.66 0.55 1.01 -1.26 -1.30 116.67 118.30 3f7z s ASP 355 Ca 0.59 1.95 -0.15 0.00 0.71 0.00 0.00 52.55 55.65 3f7z s ASP 355 Cb -0.22 -2.54 -0.00 0.00 1.01 0.00 0.00 42.92 41.17 3f7z s ASP 355 CO 0.65 -2.28 1.10 0.42 0.21 0.00 0.00 175.17 175.27 3f7z s THR 356 N -2.77 3.40 1.26 -1.27 -4.23 -1.26 -4.56 115.64 106.22 3f7z s THR 356 Ca 0.63 0.63 -0.21 0.00 -1.18 0.00 0.00 61.69 61.57 3f7z s THR 356 Cb -0.19 -3.16 0.31 0.00 1.34 0.00 0.00 72.50 70.80 3f7z s THR 356 CO 0.55 -0.43 1.09 -2.16 -0.54 0.00 0.00 174.62 173.13 3f7z s PRO 357 N -4.19 -1.71 -0.14 3.99 0.04 -1.26 -4.89 135.00 126.83 3f7z s PRO 357 Ca 0.65 -0.13 -0.33 0.00 0.04 0.00 0.00 61.00 61.23 3f7z s PRO 357 Cb -0.19 -1.54 -0.10 0.00 0.04 0.00 0.00 34.50 32.70 3f7z s PRO 357 CO 0.42 -4.02 2.00 0.00 0.04 0.00 0.00 177.00 175.44 3f7z n ALA 358 N -4.97 1.10 0.00 8.56 0.00 -1.26 -4.83 120.51 119.12 3f7z n ALA 358 Ca 0.14 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.72 3f7z n ALA 358 Cb 0.60 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.46 3f7z n ALA 358 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3f7z n LEU 359 N 8.07 0.00 -0.03 0.00 4.77 -1.26 -4.84 117.00 123.71 3f7z n LEU 359 Ca 0.27 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.27 3f7z n LEU 359 Cb 0.32 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.43 3f7z n LEU 359 CO 0.72 0.00 0.47 0.49 -1.33 0.00 0.00 177.39 177.75 3f7z n PHE 360 N -1.84 0.00 -1.03 -1.77 3.01 -1.26 -4.81 117.46 109.76 3f7z n PHE 360 Ca 0.00 -0.52 -0.18 0.00 1.01 0.00 0.00 57.45 57.76 3f7z n PHE 360 Cb 0.36 -0.06 -0.13 0.00 -0.01 0.00 0.00 39.48 39.64 3f7z n PHE 360 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 3f7z n ASN 361 N -0.61 5.87 -4.74 4.37 6.94 -1.26 -4.84 115.26 120.99 3f7z n ASN 361 Ca 0.03 -2.46 -0.41 0.00 -0.02 0.00 0.00 54.58 51.72 3f7z n ASN 361 Cb 0.37 -1.39 -0.03 0.00 -2.36 0.00 0.00 39.78 36.38 3f7z n ASN 361 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3f7z s PHE 362 N 1.43 3.23 0.17 -2.53 0.40 -1.26 -5.03 117.98 114.38 3f7z s PHE 362 Ca 0.64 1.23 0.02 0.00 -0.60 0.00 0.00 56.93 58.22 3f7z s PHE 362 Cb 0.27 -3.62 -0.04 0.00 0.51 0.00 0.00 43.02 40.14 3f7z s PHE 362 CO -0.02 -1.91 0.31 0.95 0.70 0.00 0.00 175.22 175.26 3f7z s THR 363 N -0.02 5.29 0.25 0.64 -4.23 -1.26 -4.98 115.64 111.33 3f7z s THR 363 Ca 0.56 -0.64 -0.12 0.00 -1.18 0.00 0.00 61.69 60.32 3f7z s THR 363 Cb -0.37 -3.75 0.34 0.00 1.34 0.00 0.00 72.50 70.06 3f7z s THR 363 CO 0.40 -0.13 1.58 0.74 -0.54 0.00 0.00 174.62 176.66 3f7z h THR 364 N 1.57 0.10 -0.33 3.99 2.02 -1.97 0.40 112.91 118.69 3f7z h THR 364 Ca -0.49 0.00 0.07 0.00 0.77 0.00 0.00 66.41 66.77 3f7z h THR 364 Cb 1.20 0.10 -0.08 0.00 -1.74 0.00 0.00 68.15 67.62 3f7z h THR 364 CO 0.68 0.00 -0.24 -0.61 0.37 0.00 0.00 175.52 175.72 3f7z h GLN 365 N -0.02 -0.20 -0.20 6.66 5.75 -2.00 0.62 115.11 125.73 3f7z h GLN 365 Ca 0.40 0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.93 3f7z h GLN 365 Cb 0.63 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 3f7z h GLN 365 CO -0.91 -0.13 0.14 1.49 -2.65 0.00 0.00 178.83 176.77 3f7z h GLU 366 N -0.20 0.20 -0.01 1.69 4.81 -1.31 -2.31 114.58 117.45 3f7z h GLU 366 Ca 0.17 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 3f7z h GLU 366 Cb 0.46 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.80 3f7z h GLU 366 CO -0.45 0.13 -0.40 1.28 -0.73 0.00 0.00 179.01 178.84 3f7z n LEU 367 N -4.50 1.39 -0.28 1.64 4.77 -0.58 -4.56 117.00 114.87 3f7z n LEU 367 Ca 0.01 -0.46 0.25 0.00 -0.03 0.00 0.00 56.01 55.78 3f7z n LEU 367 Cb 0.13 -0.07 0.58 0.00 -2.33 0.00 0.00 43.42 41.73 3f7z n LEU 367 CO 0.35 0.26 1.24 0.77 -1.33 0.00 0.00 177.39 178.68 3f7z h SER 368 N 1.55 0.30 1.06 -1.43 4.64 -0.32 -0.76 113.55 118.59 3f7z h SER 368 Ca 0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3f7z h SER 368 Cb 0.60 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 3f7z h SER 368 CO 0.00 0.08 0.00 0.77 -0.87 0.00 0.00 176.83 176.81 3f7z h SER 369 N 0.27 0.00 -0.05 4.97 4.64 -1.81 -3.39 113.55 118.18 3f7z h SER 369 Ca 0.54 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.75 3f7z h SER 369 Cb 1.59 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.54 3f7z h SER 369 CO -0.18 0.00 -0.19 -3.20 -0.87 0.00 0.00 176.83 172.39 3f7z n ASN 370 N -2.31 -1.85 -0.32 4.97 4.05 -0.37 -5.07 115.26 114.37 3f7z n ASN 370 Ca 0.03 -2.19 0.03 0.00 0.45 0.00 0.00 54.58 52.91 3f7z n ASN 370 Cb 0.32 1.07 0.18 0.00 1.23 0.00 0.00 39.78 42.58 3f7z n ASN 370 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 3f7z h PRO 371 N 3.55 0.88 -1.09 1.20 0.11 -1.56 -2.14 132.00 132.95 3f7z h PRO 371 Ca -0.18 -0.05 0.30 0.00 0.11 0.00 0.00 66.00 66.18 3f7z h PRO 371 Cb 1.15 -0.20 -0.07 0.00 0.11 0.00 0.00 31.00 32.00 3f7z h PRO 371 CO -0.03 0.58 0.75 -1.35 -0.21 0.00 0.00 178.00 177.74 3f7z h PRO 372 N 0.91 0.16 -0.42 1.05 0.11 -1.97 -1.45 132.00 130.39 3f7z h PRO 372 Ca 0.42 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.64 3f7z h PRO 372 Cb 0.33 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 3f7z h PRO 372 CO -0.23 0.10 0.30 -0.07 -0.21 0.00 0.00 178.00 177.90 3f7z h LEU 373 N 0.16 0.00 -1.29 2.35 3.38 -1.76 -2.23 115.31 115.92 3f7z h LEU 373 Ca 0.56 0.00 0.43 0.00 0.09 0.00 0.00 57.88 58.96 3f7z h LEU 373 Cb 1.88 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 42.52 3f7z h LEU 373 CO -0.13 0.00 0.85 0.00 0.09 0.00 0.00 178.44 179.26 3f7z n ALA 374 N -2.61 1.27 -0.24 1.53 0.00 -0.55 0.04 120.51 119.95 3f7z n ALA 374 Ca 0.07 0.72 -0.07 0.00 0.00 0.00 0.00 53.44 54.16 3f7z n ALA 374 Cb 0.50 -0.93 0.04 0.00 0.00 0.00 0.00 19.45 19.06 3f7z n ALA 374 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3f7z h THR 375 N 0.00 1.25 0.15 0.00 2.02 -1.63 0.42 112.91 115.12 3f7z h THR 375 Ca 0.77 -0.81 -0.30 0.00 0.77 0.00 0.00 66.41 66.84 3f7z h THR 375 Cb 2.61 0.50 0.01 0.00 -1.74 0.00 0.00 68.15 69.53 3f7z h THR 375 CO -0.33 0.32 -1.40 0.40 0.37 0.00 0.00 175.52 174.88 3f7z h ILE 376 N 0.97 1.33 -0.11 3.11 2.04 -0.61 -3.40 117.51 120.85 3f7z h ILE 376 Ca 0.22 -2.89 -0.07 0.00 1.00 0.00 0.00 64.86 63.13 3f7z h ILE 376 Cb 0.25 2.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.23 3f7z h ILE 376 CO -0.01 0.85 -0.19 -0.07 0.00 0.00 0.00 178.15 178.73 3f7z h LEU 377 N 0.09 0.35 -8.27 1.44 3.38 -0.92 -3.39 115.31 107.99 3f7z h LEU 377 Ca -0.20 -0.55 -0.74 0.00 0.09 0.00 0.00 57.88 56.48 3f7z h LEU 377 Cb 2.03 -0.10 -0.23 0.00 0.09 0.00 0.00 40.66 42.46 3f7z h LEU 377 CO 0.21 0.83 -0.30 -0.63 0.09 0.00 0.00 178.44 178.64 3f7z s ILE 378 N -4.04 5.22 0.42 1.22 1.01 0.13 -4.85 121.20 120.31 3f7z s ILE 378 Ca -0.14 -1.11 -0.23 0.00 0.00 0.00 0.00 60.65 59.16 3f7z s ILE 378 Cb 0.04 -4.16 -0.09 0.00 0.01 0.00 0.00 42.46 38.26 3f7z s ILE 378 CO 0.75 -0.63 1.03 -2.16 0.00 0.00 0.00 174.94 173.94 3f7z s PRO 379 N 1.66 4.09 0.28 2.79 0.04 -1.26 -4.71 135.00 137.89 3f7z s PRO 379 Ca 0.04 1.43 0.02 0.00 0.04 0.00 0.00 61.00 62.53 3f7z s PRO 379 Cb -0.25 -2.40 0.69 0.00 0.04 0.00 0.00 34.50 32.58 3f7z s PRO 379 CO 0.06 -0.19 1.40 -2.30 0.04 0.00 0.00 177.00 176.00 3f7z n PRO 380 N -0.34 -0.07 0.00 0.56 -0.02 -1.26 0.08 135.00 133.94 3f7z n PRO 380 Ca 0.06 1.33 0.03 0.00 -2.02 0.00 0.00 63.50 62.91 3f7z n PRO 380 Cb 0.51 -2.12 0.18 0.00 -0.02 0.00 0.00 33.50 32.04 3f7z n PRO 380 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 3f7z n HIS 381 N -5.30 0.00 -0.00 6.00 1.44 -1.26 -2.60 115.22 113.50 3f7z n HIS 381 Ca 0.21 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.95 3f7z n HIS 381 Cb 0.70 -0.21 0.06 0.00 0.12 0.00 0.00 29.99 30.66 3f7z n HIS 381 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3f7z n ALA 382 N -1.21 2.19 0.91 1.59 0.00 0.11 -5.13 120.51 118.98 3f7z n ALA 382 Ca 0.04 -0.93 0.11 0.00 0.00 0.00 0.00 53.44 52.65 3f7z n ALA 382 Cb 0.04 -0.20 0.09 0.00 0.00 0.00 0.00 19.45 19.38 3f7z n ALA 382 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04