#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c7n s ILE 2 N 0.00 5.05 -0.23 2.02 1.01 -1.26 -5.08 121.20 122.71 1c7n s ILE 2 Ca 0.00 0.07 -0.07 0.00 0.00 0.00 0.00 60.65 60.65 1c7n s ILE 2 Cb 0.00 -3.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 1c7n s ILE 2 CO 0.00 0.39 0.06 -0.31 0.00 0.00 0.00 174.94 175.08 1c7n s TYR 3 N 0.84 3.11 -0.43 3.97 4.12 -1.26 -4.90 117.35 122.80 1c7n s TYR 3 Ca 0.06 -0.30 -0.17 0.00 0.02 0.00 0.00 57.07 56.68 1c7n s TYR 3 Cb -0.13 -2.19 0.03 0.00 -1.52 0.00 0.00 41.96 38.15 1c7n s TYR 3 CO 0.02 -0.23 0.45 0.34 0.02 0.00 0.00 175.55 176.16 1c7n s ASP 4 N 1.27 6.19 -0.11 2.29 -1.08 -1.26 -4.86 116.67 119.11 1c7n s ASP 4 Ca 0.05 -0.75 0.14 0.00 -0.52 0.00 0.00 52.55 51.46 1c7n s ASP 4 Cb -0.15 -2.22 0.28 0.00 -1.46 0.00 0.00 42.92 39.37 1c7n s ASP 4 CO 0.03 -0.61 1.14 0.49 0.52 0.00 0.00 175.17 176.74 1c7n n PHE 5 N 5.61 0.00 -0.01 -5.34 3.01 -1.26 -4.51 117.46 114.96 1c7n n PHE 5 Ca -0.08 -0.87 -0.01 0.00 1.01 0.00 0.00 57.45 57.50 1c7n n PHE 5 Cb 0.47 -0.16 -0.01 0.00 -0.01 0.00 0.00 39.48 39.77 1c7n n PHE 5 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1c7n n THR 6 N -0.87 0.13 -1.72 4.37 -2.24 -1.26 -4.13 114.28 108.56 1c7n n THR 6 Ca 0.13 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.41 1c7n n THR 6 Cb 0.72 -0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 68.07 1c7n n THR 6 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1c7n s THR 7 N -2.05 2.82 -0.33 4.28 2.01 -1.26 -4.82 115.64 116.28 1c7n s THR 7 Ca -0.02 0.08 -0.29 0.00 0.31 0.00 0.00 61.69 61.78 1c7n s THR 7 Cb 0.01 -3.05 0.02 0.00 0.01 0.00 0.00 72.50 69.48 1c7n s THR 7 CO 0.07 -0.00 1.08 -0.75 -0.69 0.00 0.00 174.62 174.33 1c7n s LYS 8 N 3.57 4.04 0.37 4.92 2.20 -1.26 -4.84 119.74 128.74 1c7n s LYS 8 Ca 0.84 1.03 0.07 0.00 -0.36 0.00 0.00 55.97 57.55 1c7n s LYS 8 Cb -0.44 -3.75 -0.00 0.00 -1.51 0.00 0.00 37.83 32.13 1c7n s LYS 8 CO 0.38 -0.94 0.49 0.96 -0.36 0.00 0.00 175.35 175.88 1c7n s ILE 9 N 3.71 3.55 -0.06 5.43 -4.36 -1.26 -5.12 121.20 123.09 1c7n s ILE 9 Ca 0.46 -1.04 0.03 0.00 -0.26 0.00 0.00 60.65 59.83 1c7n s ILE 9 Cb -0.12 -3.22 0.01 0.00 1.25 0.00 0.00 42.46 40.38 1c7n s ILE 9 CO 0.17 -0.09 -0.15 -0.55 0.24 0.00 0.00 174.94 174.56 1c7n s SER 10 N -4.22 1.98 -0.24 4.36 0.15 -1.26 -5.02 113.70 109.45 1c7n s SER 10 Ca 0.49 -0.33 0.10 0.00 0.70 0.00 0.00 55.95 56.90 1c7n s SER 10 Cb -0.09 -0.80 0.45 0.00 -1.71 0.00 0.00 66.02 63.86 1c7n s SER 10 CO 0.31 0.08 1.29 0.54 1.20 0.00 0.00 173.24 176.66 1c7n n ARG 11 N 3.58 1.82 -2.43 5.44 1.74 -1.26 -5.04 116.66 120.51 1c7n n ARG 11 Ca -0.21 -3.35 -0.40 0.00 -0.77 0.00 0.00 57.85 53.11 1c7n n ARG 11 Cb 0.52 -1.73 -0.04 0.00 -1.02 0.00 0.00 32.46 30.19 1c7n n ARG 11 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1c7n s LYS 12 N -3.28 4.60 -1.39 5.56 2.20 -1.26 -3.57 119.74 122.59 1c7n s LYS 12 Ca 0.41 1.85 -0.05 0.00 -0.36 0.00 0.00 55.97 57.81 1c7n s LYS 12 Cb 0.38 -3.18 0.03 0.00 -1.51 0.00 0.00 37.83 33.55 1c7n s LYS 12 CO -0.04 0.14 0.42 0.09 -0.36 0.00 0.00 175.35 175.60 1c7n n ASN 13 N 1.30 -4.87 0.00 1.43 3.02 -1.26 -4.86 115.26 110.03 1c7n n ASN 13 Ca -0.00 -0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 1c7n n ASN 13 Cb 0.44 -4.00 0.00 0.00 -0.61 0.00 0.00 39.78 35.62 1c7n n ASN 13 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1c7n n LEU 14 N -3.65 1.62 0.00 3.41 4.77 -1.23 -4.99 117.00 116.93 1c7n n LEU 14 Ca -0.09 -1.62 0.00 0.00 -0.03 0.00 0.00 56.01 54.26 1c7n n LEU 14 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1c7n n LEU 14 CO 0.43 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 1c7n n GLY 15 N -0.31 0.70 3.65 -0.72 0.00 -1.26 -5.01 105.19 102.24 1c7n n GLY 15 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1c7n n GLY 15 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c7n s SER 16 N -2.09 6.55 0.26 1.61 0.15 -1.26 -4.87 113.70 114.05 1c7n s SER 16 Ca 0.00 2.19 -0.02 0.00 0.70 0.00 0.00 55.95 58.82 1c7n s SER 16 Cb 0.00 -2.53 0.41 0.00 -1.71 0.00 0.00 66.02 62.19 1c7n s SER 16 CO 0.00 -1.03 1.87 -0.07 1.20 0.00 0.00 173.24 175.20 1c7n h LEU 17 N 10.70 0.98 -0.00 3.45 -0.00 -1.96 -0.47 115.31 128.01 1c7n h LEU 17 Ca -0.40 0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 57.50 1c7n h LEU 17 Cb 1.18 -0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 41.65 1c7n h LEU 17 CO 0.96 0.61 0.00 0.50 -0.00 0.00 0.00 178.44 180.51 1c7n h LYS 18 N 1.11 0.00 -0.48 1.13 3.64 -1.96 -1.51 116.57 118.50 1c7n h LYS 18 Ca 0.43 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.73 1c7n h LYS 18 Cb 0.22 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1c7n h LYS 18 CO -0.19 0.28 -0.03 -1.49 -2.27 0.00 0.00 179.45 175.75 1c7n h TRP 19 N -0.28 0.97 -0.46 1.91 4.06 -1.84 -2.41 115.95 117.89 1c7n h TRP 19 Ca 0.00 -0.18 -0.03 0.00 2.06 0.00 0.00 58.89 60.74 1c7n h TRP 19 Cb 0.28 -0.25 -0.02 0.00 -1.00 0.00 0.00 29.16 28.17 1c7n h TRP 19 CO 0.02 0.92 0.15 -0.44 -3.56 0.00 0.00 178.44 175.54 1c7n h ASP 20 N 0.73 0.62 -0.62 -3.49 5.19 -1.10 -2.00 116.42 115.75 1c7n h ASP 20 Ca 0.13 -0.08 -0.04 0.00 -0.62 0.00 0.00 57.03 56.42 1c7n h ASP 20 Cb 0.56 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.88 1c7n h ASP 20 CO 0.03 0.58 0.21 0.25 -3.12 0.00 0.00 179.24 177.20 1c7n h LEU 21 N 0.66 0.88 -0.18 1.55 5.85 -1.07 -1.14 115.31 121.87 1c7n h LEU 21 Ca 0.16 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.71 1c7n h LEU 21 Cb 0.19 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1c7n h LEU 21 CO -0.01 0.84 0.02 -0.03 -0.34 0.00 0.00 178.44 178.92 1c7n h MET 22 N 0.88 0.08 -0.17 1.25 4.05 -0.88 0.27 114.93 120.40 1c7n h MET 22 Ca 0.20 -0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.54 1c7n h MET 22 Cb 0.26 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.03 1c7n h MET 22 CO -0.01 0.05 -0.23 1.88 0.23 0.00 0.00 176.91 178.84 1c7n h TYR 23 N 0.09 0.34 -0.33 1.39 -1.99 -1.20 0.08 116.97 115.34 1c7n h TYR 23 Ca 0.08 -0.06 -0.14 0.00 2.00 0.00 0.00 58.73 60.62 1c7n h TYR 23 Cb 0.09 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 1c7n h TYR 23 CO -0.15 0.52 -0.35 1.03 -0.00 0.00 0.00 178.16 179.21 1c7n h SER 24 N 0.28 0.79 0.37 3.88 0.87 -0.65 -2.05 113.55 117.05 1c7n h SER 24 Ca 0.05 -0.34 -0.26 0.00 -1.23 0.00 0.00 61.79 60.01 1c7n h SER 24 Cb 0.56 -0.22 0.01 0.00 -0.44 0.00 0.00 62.40 62.31 1c7n h SER 24 CO 0.04 1.06 -1.09 1.56 -0.53 0.00 0.00 176.83 177.87 1c7n h GLN 25 N 0.63 0.42 -2.64 2.24 4.20 -0.66 -3.41 115.11 115.90 1c7n h GLN 25 Ca 0.06 -0.54 -0.59 0.00 0.06 0.00 0.00 58.65 57.65 1c7n h GLN 25 Cb 0.88 0.17 -0.39 0.00 0.30 0.00 0.00 27.48 28.45 1c7n h GLN 25 CO 0.08 1.20 -0.84 1.21 -0.67 0.00 0.00 178.83 179.81 1c7n s ASN 26 N -7.18 2.98 0.42 1.46 3.84 -0.01 -4.97 114.94 111.49 1c7n s ASN 26 Ca -0.06 -2.32 0.29 0.00 0.21 0.00 0.00 52.86 50.98 1c7n s ASN 26 Cb 0.08 -0.51 1.48 0.00 -0.55 0.00 0.00 41.25 41.75 1c7n s ASN 26 CO 0.89 -0.29 1.89 -0.65 -2.79 0.00 0.00 177.10 176.14 1c7n h PRO 27 N 6.87 0.00 -0.49 0.43 0.11 -1.61 -1.99 132.00 135.33 1c7n h PRO 27 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1c7n h PRO 27 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1c7n h PRO 27 CO 0.31 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.49 1c7n n GLU 28 N -2.55 2.18 -1.75 1.05 4.71 -1.26 -4.98 120.64 118.05 1c7n n GLU 28 Ca -0.01 -1.83 -0.39 0.00 -0.01 0.00 0.00 57.16 54.91 1c7n n GLU 28 Cb 0.11 -1.40 0.03 0.00 -1.01 0.00 0.00 31.44 29.16 1c7n n GLU 28 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 1c7n n VAL 29 N 0.99 3.22 -2.16 2.62 3.14 -0.75 -4.97 118.33 120.42 1c7n n VAL 29 Ca 0.17 -0.50 -0.33 0.00 -2.96 0.00 0.00 64.34 60.72 1c7n n VAL 29 Cb 0.44 -1.73 0.00 0.00 -1.06 0.00 0.00 33.84 31.49 1c7n n VAL 29 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1c7n s GLY 30 N -0.67 2.31 0.00 7.55 0.00 -1.26 -4.93 107.32 110.32 1c7n s GLY 30 Ca 0.66 0.54 0.20 0.00 0.00 0.00 0.00 44.72 46.12 1c7n s GLY 30 CO 0.54 0.87 1.64 1.16 0.00 0.00 0.00 173.10 177.30 1c7n n ASN 31 N -1.70 0.00 0.00 1.64 0.23 -1.26 -2.37 115.26 111.80 1c7n n ASN 31 Ca 0.10 -0.21 0.11 0.00 -0.53 0.00 0.00 54.58 54.05 1c7n n ASN 31 Cb 0.52 -0.20 0.08 0.00 -2.08 0.00 0.00 39.78 38.11 1c7n n ASN 31 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1c7n n GLU 32 N -1.20 0.00 -2.56 -3.83 0.00 -1.26 -4.94 120.64 106.85 1c7n n GLU 32 Ca 0.12 -0.00 -0.40 0.00 0.00 0.00 0.00 57.16 56.87 1c7n n GLU 32 Cb 0.13 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.02 1c7n n GLU 32 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1c7n s VAL 33 N -3.00 3.67 -0.13 3.84 1.01 -1.00 -5.05 120.40 119.74 1c7n s VAL 33 Ca 0.10 1.68 0.01 0.00 0.00 0.00 0.00 61.98 63.77 1c7n s VAL 33 Cb 0.17 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.50 1c7n s VAL 33 CO 0.78 0.40 -0.15 -0.69 0.00 0.00 0.00 175.10 175.44 1c7n s VAL 34 N -1.14 1.57 0.48 2.92 1.01 -1.26 -5.00 120.40 118.97 1c7n s VAL 34 Ca 0.43 -0.65 -0.23 0.00 0.00 0.00 0.00 61.98 61.53 1c7n s VAL 34 Cb -0.30 -1.45 -0.07 0.00 0.00 0.00 0.00 36.38 34.56 1c7n s VAL 34 CO 0.38 0.46 1.24 -2.84 0.00 0.00 0.00 175.10 174.34 1c7n s PRO 35 N 1.26 3.59 -0.31 2.72 0.02 -1.26 -4.74 135.00 136.27 1c7n s PRO 35 Ca -0.00 1.96 0.13 0.00 0.02 0.00 0.00 61.00 63.11 1c7n s PRO 35 Cb -0.14 -2.40 0.47 0.00 0.02 0.00 0.00 34.50 32.45 1c7n s PRO 35 CO -0.07 -0.74 1.12 1.28 -0.33 0.00 0.00 177.00 178.26 1c7n n LEU 36 N -0.58 3.45 0.00 -5.54 4.77 0.14 -4.96 117.00 114.28 1c7n n LEU 36 Ca 0.08 -4.18 0.00 0.00 -0.03 0.00 0.00 56.01 51.88 1c7n n LEU 36 Cb 0.47 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1c7n n LEU 36 CO 0.50 1.74 0.00 -1.54 -1.33 0.00 0.00 177.39 176.76 1c7n n SER 37 N -0.56 0.00 -4.46 -1.43 3.41 -0.52 -1.40 113.62 108.66 1c7n n SER 37 Ca 0.28 0.00 -0.47 0.00 -0.26 0.00 0.00 58.87 58.41 1c7n n SER 37 Cb 0.85 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.77 1c7n n SER 37 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1c7n n VAL 38 N 0.00 1.89 -2.10 -3.33 0.31 -1.26 -4.55 118.33 109.30 1c7n n VAL 38 Ca 0.00 -0.47 -0.42 0.00 -0.01 0.00 0.00 64.34 63.43 1c7n n VAL 38 Cb 0.00 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.62 1c7n n VAL 38 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1c7n n ALA 39 N 0.16 4.74 -2.84 3.52 0.00 -1.26 -4.85 120.51 119.98 1c7n n ALA 39 Ca 0.16 -3.89 -0.10 0.00 0.00 0.00 0.00 53.44 49.61 1c7n n ALA 39 Cb 0.26 -3.54 -0.09 0.00 0.00 0.00 0.00 19.45 16.08 1c7n n ALA 39 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1c7n s ASP 40 N 3.52 0.12 0.31 0.00 3.84 -1.26 -4.96 116.67 118.23 1c7n s ASP 40 Ca 0.49 -0.43 -0.21 0.00 -0.00 0.00 0.00 52.55 52.41 1c7n s ASP 40 Cb 0.10 0.23 -0.09 0.00 -1.38 0.00 0.00 42.92 41.77 1c7n s ASP 40 CO -0.02 -0.48 0.83 -0.04 -0.00 0.00 0.00 175.17 175.45 1c7n s MET 41 N -2.30 4.29 -0.49 2.11 -1.94 -1.26 -4.95 119.30 114.75 1c7n s MET 41 Ca -0.07 1.00 -0.01 0.00 -1.71 0.00 0.00 55.69 54.89 1c7n s MET 41 Cb -0.03 -2.64 0.35 0.00 2.01 0.00 0.00 34.83 34.53 1c7n s MET 41 CO -0.03 0.24 2.00 0.39 -0.01 0.00 0.00 175.02 177.61 1c7n n GLU 42 N 0.21 2.24 -4.33 2.03 -0.58 0.01 -4.85 120.64 115.36 1c7n n GLU 42 Ca 0.02 -2.46 -0.26 0.00 -0.42 0.00 0.00 57.16 54.04 1c7n n GLU 42 Cb 0.52 -1.96 -0.13 0.00 -0.57 0.00 0.00 31.44 29.30 1c7n n GLU 42 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1c7n s PHE 43 N -2.85 1.98 0.61 -0.32 2.99 -1.26 -4.54 117.98 114.59 1c7n s PHE 43 Ca 0.48 -0.41 -0.16 0.00 0.00 0.00 0.00 56.93 56.85 1c7n s PHE 43 Cb 0.38 -1.07 -0.03 0.00 0.00 0.00 0.00 43.02 42.31 1c7n s PHE 43 CO 0.00 0.27 1.08 0.15 -0.00 0.00 0.00 175.22 176.72 1c7n s LYS 44 N -2.06 3.18 0.78 0.44 -0.14 -1.26 -5.00 119.74 115.67 1c7n s LYS 44 Ca 0.10 1.30 -0.11 0.00 -1.36 0.00 0.00 55.97 55.90 1c7n s LYS 44 Cb -0.10 -2.01 0.06 0.00 -1.68 0.00 0.00 37.83 34.11 1c7n s LYS 44 CO 0.05 -0.94 1.09 -0.80 -0.76 0.00 0.00 175.35 174.00 1c7n s ASN 45 N -2.62 4.46 0.26 2.83 0.01 -1.26 -4.93 114.94 113.69 1c7n s ASN 45 Ca 0.65 1.81 -0.29 0.00 -0.71 0.00 0.00 52.86 54.32 1c7n s ASN 45 Cb -0.18 -2.51 -0.14 0.00 0.41 0.00 0.00 41.25 38.83 1c7n s ASN 45 CO 0.37 -2.06 1.08 -2.65 -1.51 0.00 0.00 177.10 172.33 1c7n n PRO 46 N -3.54 1.40 -0.31 -0.60 -0.02 -1.26 -4.84 135.00 125.83 1c7n n PRO 46 Ca 0.09 0.49 -0.01 0.00 -2.02 0.00 0.00 63.50 62.05 1c7n n PRO 46 Cb 0.53 -1.92 0.17 0.00 -0.02 0.00 0.00 33.50 32.26 1c7n n PRO 46 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1c7n h PRO 47 N 2.48 1.18 -0.95 0.52 0.11 -1.91 -2.27 132.00 131.16 1c7n h PRO 47 Ca -0.41 -0.08 0.03 0.00 0.11 0.00 0.00 66.00 65.65 1c7n h PRO 47 Cb 1.33 -0.26 -0.05 0.00 0.11 0.00 0.00 31.00 32.13 1c7n h PRO 47 CO 0.64 0.78 0.63 0.93 -0.21 0.00 0.00 178.00 180.77 1c7n h GLU 48 N 1.21 1.19 0.28 1.05 3.07 -1.93 -0.26 114.58 119.19 1c7n h GLU 48 Ca 0.33 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 59.10 1c7n h GLU 48 Cb -0.13 -0.27 0.00 0.00 -0.84 0.00 0.00 28.75 27.51 1c7n h GLU 48 CO -0.07 0.79 -0.13 1.25 -1.40 0.00 0.00 179.01 179.45 1c7n h LEU 49 N 1.23 -0.31 -0.75 1.33 5.85 -1.78 -0.83 115.31 120.05 1c7n h LEU 49 Ca 0.37 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.98 1c7n h LEU 49 Cb -0.04 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 1c7n h LEU 49 CO -0.10 0.02 0.44 0.40 -0.34 0.00 0.00 178.44 178.86 1c7n h ILE 50 N -0.67 1.00 -0.07 4.05 1.08 -1.24 0.76 117.51 122.42 1c7n h ILE 50 Ca -0.04 -0.28 -0.01 0.00 -0.39 0.00 0.00 64.86 64.15 1c7n h ILE 50 Cb 0.47 0.12 -0.00 0.00 -3.07 0.00 0.00 36.82 34.33 1c7n h ILE 50 CO 0.06 0.15 0.02 -0.08 -0.69 0.00 0.00 178.15 177.61 1c7n h GLU 51 N 0.81 0.11 -0.76 2.37 4.57 -1.02 -2.34 114.58 118.33 1c7n h GLU 51 Ca 0.33 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.47 1c7n h GLU 51 Cb 0.18 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.72 1c7n h GLU 51 CO -0.18 0.30 0.40 0.78 -1.18 0.00 0.00 179.01 179.14 1c7n h GLY 52 N -0.10 1.12 0.98 1.92 0.00 -0.78 -1.95 103.07 104.27 1c7n h GLY 52 Ca 0.02 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 1c7n h GLY 52 CO 0.00 0.49 0.15 1.41 0.00 0.00 0.00 176.54 178.58 1c7n h LEU 53 N 1.06 0.77 -0.70 3.11 3.38 -0.75 -0.00 115.31 122.17 1c7n h LEU 53 Ca 0.27 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1c7n h LEU 53 Cb 0.04 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1c7n h LEU 53 CO -0.04 0.79 0.22 0.11 0.09 0.00 0.00 178.44 179.61 1c7n h LYS 54 N 0.72 1.09 -0.57 1.13 1.57 -1.17 0.01 116.57 119.34 1c7n h LYS 54 Ca 0.17 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 1c7n h LYS 54 Cb 0.30 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1c7n h LYS 54 CO -0.00 0.93 0.08 -0.22 -0.57 0.00 0.00 179.45 179.68 1c7n h LYS 55 N 1.03 0.96 -0.45 3.15 3.64 -1.16 -2.72 116.57 121.02 1c7n h LYS 55 Ca 0.23 -0.26 -0.09 0.00 -1.27 0.00 0.00 60.65 59.25 1c7n h LYS 55 Cb 0.30 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1c7n h LYS 55 CO -0.01 0.92 -0.09 -0.92 -2.27 0.00 0.00 179.45 177.08 1c7n h TYR 56 N 0.85 0.88 -0.07 1.91 5.03 -0.66 -2.68 116.97 122.23 1c7n h TYR 56 Ca 0.17 -0.16 -0.03 0.00 2.58 0.00 0.00 58.73 61.30 1c7n h TYR 56 Cb 0.43 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.47 1c7n h TYR 56 CO 0.03 0.86 -0.07 -0.07 -1.32 0.00 0.00 178.16 177.59 1c7n h LEU 57 N 0.73 0.10 -0.08 2.82 3.38 -0.75 -0.27 115.31 121.25 1c7n h LEU 57 Ca 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1c7n h LEU 57 Cb 0.58 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1c7n h LEU 57 CO 0.04 0.19 0.00 0.47 0.09 0.00 0.00 178.44 179.23 1c7n n ASP 58 N -4.39 0.42 -0.08 -0.43 8.00 -1.01 -4.08 116.55 114.97 1c7n n ASP 58 Ca -0.02 0.55 -0.11 0.00 0.71 0.00 0.00 54.79 55.92 1c7n n ASP 58 Cb 0.19 -0.66 -0.07 0.00 -0.02 0.00 0.00 41.12 40.56 1c7n n ASP 58 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1c7n n GLU 59 N -1.90 0.40 -1.70 -1.24 1.02 -0.72 -5.09 120.64 111.40 1c7n n GLU 59 Ca 0.06 0.09 -0.29 0.00 -0.02 0.00 0.00 57.16 57.00 1c7n n GLU 59 Cb 0.35 -1.31 0.14 0.00 -0.02 0.00 0.00 31.44 30.59 1c7n n GLU 59 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1c7n s THR 60 N -2.32 1.97 -0.15 2.62 2.01 -0.19 -5.08 115.64 114.50 1c7n s THR 60 Ca -0.21 0.00 0.02 0.00 0.31 0.00 0.00 61.69 61.80 1c7n s THR 60 Cb 0.06 -2.86 0.01 0.00 0.01 0.00 0.00 72.50 69.71 1c7n s THR 60 CO 0.37 0.00 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.40 1c7n s VAL 61 N -3.48 2.20 -0.09 3.82 1.01 -1.26 -4.98 120.40 117.62 1c7n s VAL 61 Ca 0.66 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 1c7n s VAL 61 Cb -0.11 -1.90 -0.07 0.00 0.00 0.00 0.00 36.38 34.30 1c7n s VAL 61 CO 0.52 0.54 2.70 0.18 0.00 0.00 0.00 175.10 179.04 1c7n n LEU 62 N 4.16 5.56 0.00 3.92 4.77 -1.26 -4.89 117.00 129.25 1c7n n LEU 62 Ca -0.20 -2.98 0.00 0.00 -0.03 0.00 0.00 56.01 52.80 1c7n n LEU 62 Cb 0.51 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.36 1c7n n LEU 62 CO 0.27 1.37 0.00 0.61 -1.33 0.00 0.00 177.39 178.32 1c7n n GLY 63 N 1.67 0.86 3.62 -0.72 0.00 -1.26 -4.97 105.19 104.39 1c7n n GLY 63 Ca 0.25 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 1c7n n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c7n s TYR 64 N 1.15 1.41 0.06 1.61 2.02 -1.26 -4.74 117.35 117.60 1c7n s TYR 64 Ca 0.00 0.31 0.08 0.00 -0.37 0.00 0.00 57.07 57.09 1c7n s TYR 64 Cb 0.00 -4.03 -0.03 0.00 -0.40 0.00 0.00 41.96 37.50 1c7n s TYR 64 CO 0.00 -4.13 -0.21 0.99 -1.57 0.00 0.00 175.55 170.63 1c7n s THR 65 N 6.77 1.72 0.35 -0.71 2.01 -1.22 -5.10 115.64 119.46 1c7n s THR 65 Ca 0.91 -1.33 0.03 0.00 0.31 0.00 0.00 61.69 61.61 1c7n s THR 65 Cb -0.33 -1.51 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 1c7n s THR 65 CO 0.36 0.12 0.10 -0.83 -0.69 0.00 0.00 174.62 173.68 1c7n s GLY 66 N -1.43 2.25 0.34 4.40 0.00 -1.26 -4.23 107.32 107.39 1c7n s GLY 66 Ca 0.07 -1.67 -0.27 0.00 0.00 0.00 0.00 44.72 42.85 1c7n s GLY 66 CO 0.03 -1.79 1.18 2.56 0.00 0.00 0.00 173.10 175.08 1c7n s PRO 67 N -3.84 4.33 0.63 2.90 0.04 -1.26 -5.04 135.00 132.76 1c7n s PRO 67 Ca 0.31 1.92 -0.05 0.00 0.04 0.00 0.00 61.00 63.23 1c7n s PRO 67 Cb 0.06 -2.94 0.04 0.00 0.04 0.00 0.00 34.50 31.69 1c7n s PRO 67 CO 0.15 -0.11 0.92 0.95 0.04 0.00 0.00 177.00 178.95 1c7n s THR 68 N -1.27 2.83 0.33 1.26 -4.23 -1.26 -4.95 115.64 108.36 1c7n s THR 68 Ca 0.51 -0.27 0.08 0.00 -1.18 0.00 0.00 61.69 60.83 1c7n s THR 68 Cb -0.33 -3.16 0.09 0.00 1.34 0.00 0.00 72.50 70.44 1c7n s THR 68 CO 0.43 -0.15 1.79 -0.33 -0.54 0.00 0.00 174.62 175.82 1c7n h GLU 69 N -0.31 0.25 -0.45 3.99 4.39 -1.99 -1.87 114.58 118.59 1c7n h GLU 69 Ca -0.44 -0.09 -0.08 0.00 0.34 0.00 0.00 59.36 59.09 1c7n h GLU 69 Cb 1.29 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.90 1c7n h GLU 69 CO 0.59 0.52 -0.05 1.49 -1.16 0.00 0.00 179.01 180.40 1c7n h GLU 70 N 0.23 0.78 0.09 2.33 4.57 -1.99 -0.27 114.58 120.32 1c7n h GLU 70 Ca 0.03 -0.23 -0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1c7n h GLU 70 Cb 0.62 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1c7n h GLU 70 CO 0.04 0.82 -0.05 -0.92 -1.18 0.00 0.00 179.01 177.72 1c7n h TYR 71 N 0.72 -0.14 -0.77 0.92 3.20 -1.73 -0.48 116.97 118.70 1c7n h TYR 71 Ca 0.13 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1c7n h TYR 71 Cb 0.51 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.79 1c7n h TYR 71 CO 0.03 -0.09 0.45 0.87 -1.64 0.00 0.00 178.16 177.78 1c7n h LYS 72 N -0.14 1.05 -0.54 1.82 1.57 -1.13 -2.04 116.57 117.16 1c7n h LYS 72 Ca -0.01 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 1c7n h LYS 72 Cb 0.12 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1c7n h LYS 72 CO 0.01 0.76 0.13 0.87 -0.57 0.00 0.00 179.45 180.65 1c7n h LYS 73 N 1.06 0.84 -0.50 3.15 1.57 -0.81 -1.89 116.57 119.98 1c7n h LYS 73 Ca 0.27 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 1c7n h LYS 73 Cb -0.02 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1c7n h LYS 73 CO -0.05 0.75 -0.02 1.15 -0.57 0.00 0.00 179.45 180.71 1c7n h THR 74 N 0.81 1.25 -0.36 -0.16 2.02 -0.51 -0.28 112.91 115.68 1c7n h THR 74 Ca 0.18 -1.08 -0.09 0.00 0.77 0.00 0.00 66.41 66.18 1c7n h THR 74 Cb 0.29 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1c7n h THR 74 CO -0.00 0.38 -0.12 0.58 0.37 0.00 0.00 175.52 176.73 1c7n h VAL 75 N 0.79 1.28 -0.94 3.16 2.07 -1.06 -1.88 116.25 119.68 1c7n h VAL 75 Ca 0.15 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 1c7n h VAL 75 Cb 0.51 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.55 1c7n h VAL 75 CO 0.03 0.40 0.56 0.50 0.02 0.00 0.00 177.57 179.08 1c7n h LYS 76 N 0.52 1.27 -0.42 1.57 3.64 -1.08 -1.98 116.57 120.10 1c7n h LYS 76 Ca 0.09 -0.11 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 1c7n h LYS 76 Cb 0.65 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1c7n h LYS 76 CO 0.04 0.89 -0.26 -0.22 -2.27 0.00 0.00 179.45 177.63 1c7n h LYS 77 N 1.29 0.87 -0.38 1.90 3.64 -0.88 -2.03 116.57 120.99 1c7n h LYS 77 Ca 0.34 -0.38 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1c7n h LYS 77 Cb -0.06 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1c7n h LYS 77 CO -0.06 1.03 0.21 2.35 -2.27 0.00 0.00 179.45 180.71 1c7n h TRP 78 N 0.75 0.51 -0.47 1.91 2.91 -0.96 0.21 115.95 120.81 1c7n h TRP 78 Ca 0.09 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.08 1c7n h TRP 78 Cb 0.81 -0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 29.27 1c7n h TRP 78 CO 0.05 0.40 0.21 0.52 -1.03 0.00 0.00 178.44 178.58 1c7n h MET 79 N 0.48 0.66 0.21 2.65 2.86 -1.24 0.07 114.93 120.63 1c7n h MET 79 Ca 0.13 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1c7n h MET 79 Cb 0.05 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.59 1c7n h MET 79 CO -0.02 0.53 -0.10 -0.22 1.06 0.00 0.00 176.91 178.15 1c7n h LYS 80 N 0.66 -0.28 -0.40 1.72 3.64 -0.76 -0.40 116.57 120.75 1c7n h LYS 80 Ca 0.16 0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.45 1c7n h LYS 80 Cb 0.10 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1c7n h LYS 80 CO -0.02 0.10 -0.18 -0.44 -2.27 0.00 0.00 179.45 176.64 1c7n h ASP 81 N -0.87 0.86 0.84 4.20 3.32 -0.53 -1.37 116.42 122.87 1c7n h ASP 81 Ca -0.03 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1c7n h ASP 81 Cb 0.51 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1c7n h ASP 81 CO 0.05 1.07 -1.15 0.54 -1.72 0.00 0.00 179.24 178.03 1c7n n ARG 82 N -4.24 0.61 -0.02 3.56 5.12 0.00 -4.50 116.66 117.19 1c7n n ARG 82 Ca -0.01 0.07 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 1c7n n ARG 82 Cb 0.42 -1.78 0.00 0.00 -1.16 0.00 0.00 32.46 29.95 1c7n n ARG 82 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1c7n n HIS 83 N -2.60 0.00 -4.20 -1.55 8.25 -0.83 -5.01 115.22 109.28 1c7n n HIS 83 Ca -0.01 -0.14 -0.33 0.00 -0.26 0.00 0.00 57.72 56.99 1c7n n HIS 83 Cb 0.55 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.60 1c7n n HIS 83 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1c7n n GLN 84 N -0.15 -2.42 -4.08 -0.41 6.02 -0.51 -4.78 117.38 111.06 1c7n n GLN 84 Ca 0.00 0.29 -0.32 0.00 -0.01 0.00 0.00 57.00 56.96 1c7n n GLN 84 Cb 0.45 -4.54 -0.16 0.00 1.02 0.00 0.00 30.24 27.01 1c7n n GLN 84 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 1c7n s TRP 85 N -3.74 2.71 -0.56 1.08 -0.00 -0.22 -4.97 118.94 113.25 1c7n s TRP 85 Ca 0.36 -1.69 -0.23 0.00 -0.00 0.00 0.00 56.10 54.53 1c7n s TRP 85 Cb -0.20 -1.83 0.05 0.00 -0.00 0.00 0.00 33.47 31.49 1c7n s TRP 85 CO 0.94 -0.79 0.90 -0.51 -0.00 0.00 0.00 176.95 177.49 1c7n s ASP 86 N 1.30 6.30 0.26 5.86 1.01 -1.26 -3.01 116.67 127.14 1c7n s ASP 86 Ca 0.02 -0.51 0.11 0.00 0.71 0.00 0.00 52.55 52.88 1c7n s ASP 86 Cb -0.15 -2.41 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 1c7n s ASP 86 CO -0.10 -1.20 -0.15 0.27 0.21 0.00 0.00 175.17 174.20 1c7n s ILE 87 N 3.76 2.76 0.12 0.77 -4.36 -1.26 -5.12 121.20 117.87 1c7n s ILE 87 Ca 0.27 -2.19 -0.00 0.00 -0.26 0.00 0.00 60.65 58.47 1c7n s ILE 87 Cb -0.14 -2.44 -0.04 0.00 1.25 0.00 0.00 42.46 41.09 1c7n s ILE 87 CO 0.17 -0.34 0.28 -1.10 0.24 0.00 0.00 174.94 174.19 1c7n s GLN 88 N -3.41 3.48 0.47 0.37 -1.52 -1.26 -4.96 119.66 112.82 1c7n s GLN 88 Ca 0.29 -0.42 0.21 0.00 -1.95 0.00 0.00 55.36 53.49 1c7n s GLN 88 Cb -0.06 -2.96 1.15 0.00 -0.22 0.00 0.00 33.01 30.93 1c7n s GLN 88 CO 0.16 0.53 1.98 1.79 -0.25 0.00 0.00 175.29 179.50 1c7n h THR 89 N 1.85 0.85 -0.05 -0.19 1.35 -2.00 -2.41 112.91 112.31 1c7n h THR 89 Ca -0.47 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 1c7n h THR 89 Cb 1.18 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1c7n h THR 89 CO 0.72 0.19 0.00 -0.90 -0.25 0.00 0.00 175.52 175.28 1c7n n ASP 90 N -3.88 0.51 0.05 5.36 3.85 -1.26 -2.73 116.55 118.44 1c7n n ASP 90 Ca -0.02 -1.51 0.13 0.00 -0.71 0.00 0.00 54.79 52.68 1c7n n ASP 90 Cb 0.29 -0.03 0.32 0.00 -1.35 0.00 0.00 41.12 40.34 1c7n n ASP 90 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 1c7n n TRP 91 N -0.45 0.45 -2.77 2.11 7.02 -0.91 -4.84 117.44 118.05 1c7n n TRP 91 Ca 0.15 0.13 -0.43 0.00 -1.02 0.00 0.00 57.50 56.33 1c7n n TRP 91 Cb 0.14 -0.62 -0.03 0.00 -2.42 0.00 0.00 31.31 28.38 1c7n n TRP 91 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1c7n s ILE 92 N -3.09 4.52 -0.07 -0.99 1.01 -1.10 -0.57 121.20 120.90 1c7n s ILE 92 Ca 0.09 1.17 0.03 0.00 0.00 0.00 0.00 60.65 61.94 1c7n s ILE 92 Cb 0.15 -4.38 -0.02 0.00 0.01 0.00 0.00 42.46 38.21 1c7n s ILE 92 CO 0.66 -0.63 -0.17 -0.63 0.00 0.00 0.00 174.94 174.17 1c7n s ILE 93 N 3.64 2.79 0.02 2.92 -1.09 0.45 -4.95 121.20 124.98 1c7n s ILE 93 Ca 0.40 -0.80 -0.00 0.00 -2.23 0.00 0.00 60.65 58.01 1c7n s ILE 93 Cb -0.11 -2.10 -0.04 0.00 -1.58 0.00 0.00 42.46 38.63 1c7n s ILE 93 CO 0.21 0.57 0.14 0.20 -1.23 0.00 0.00 174.94 174.82 1c7n s ASN 94 N -0.28 5.99 0.07 3.58 0.02 -1.26 -0.33 114.94 122.73 1c7n s ASN 94 Ca 0.01 0.20 -0.09 0.00 -1.02 0.00 0.00 52.86 51.97 1c7n s ASN 94 Cb -0.13 -1.78 0.00 0.00 0.02 0.00 0.00 41.25 39.36 1c7n s ASN 94 CO 0.03 0.23 0.20 0.42 0.02 0.00 0.00 177.10 178.00 1c7n s THR 95 N -1.32 0.13 -1.32 1.60 -4.23 -1.18 -4.62 115.64 104.69 1c7n s THR 95 Ca 0.27 -1.04 -0.11 0.00 -1.18 0.00 0.00 61.69 59.63 1c7n s THR 95 Cb -0.12 -1.17 0.14 0.00 1.34 0.00 0.00 72.50 72.68 1c7n s THR 95 CO 0.19 -0.58 1.93 0.00 -0.54 0.00 0.00 174.62 175.62 1c7n n ALA 96 N 0.22 5.29 0.00 3.99 0.00 -1.26 -1.93 120.51 126.82 1c7n n ALA 96 Ca -0.17 -4.21 0.00 0.00 0.00 0.00 0.00 53.44 49.07 1c7n n ALA 96 Cb 0.61 -3.12 0.00 0.00 0.00 0.00 0.00 19.45 16.94 1c7n n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c7n n GLY 97 N 3.21 3.05 0.14 0.00 0.00 -1.26 -4.73 105.19 105.60 1c7n n GLY 97 Ca 0.42 -1.77 -0.13 0.00 0.00 0.00 0.00 46.02 44.54 1c7n n GLY 97 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1c7n h VAL 98 N 0.00 1.45 -0.42 1.61 2.07 -1.92 -3.13 116.25 115.90 1c7n h VAL 98 Ca 0.00 -2.64 0.00 0.00 0.82 0.00 0.00 66.70 64.88 1c7n h VAL 98 Cb 0.00 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 1c7n h VAL 98 CO 0.00 0.78 0.28 0.58 0.02 0.00 0.00 177.57 179.23 1c7n h VAL 99 N 0.16 1.11 -0.39 2.57 2.07 -1.99 0.17 116.25 119.94 1c7n h VAL 99 Ca -0.08 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1c7n h VAL 99 Cb 1.66 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1c7n h VAL 99 CO 0.17 0.10 0.14 -0.65 0.02 0.00 0.00 177.57 177.35 1c7n h PRO 100 N 0.57 0.56 -0.50 1.57 0.11 -1.85 -0.02 132.00 132.44 1c7n h PRO 100 Ca 0.15 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 66.11 1c7n h PRO 100 Cb -0.07 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 30.92 1c7n h PRO 100 CO -0.03 0.47 -0.02 0.00 -0.21 0.00 0.00 178.00 178.21 1c7n h ALA 101 N 1.61 1.03 -0.44 -0.75 0.00 -1.23 0.16 119.26 119.63 1c7n h ALA 101 Ca 0.14 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1c7n h ALA 101 Cb 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1c7n h ALA 101 CO -0.01 0.60 -0.28 0.28 0.00 0.00 0.00 179.25 179.83 1c7n h VAL 102 N 0.79 1.27 -0.65 0.00 2.07 0.04 -1.75 116.25 118.01 1c7n h VAL 102 Ca 0.15 -1.45 -0.04 0.00 0.82 0.00 0.00 66.70 66.18 1c7n h VAL 102 Cb 0.50 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1c7n h VAL 102 CO 0.02 0.50 0.25 -0.26 0.02 0.00 0.00 177.57 178.10 1c7n h PHE 103 N 0.82 0.97 -0.74 1.57 -1.00 -0.66 -2.01 116.94 115.90 1c7n h PHE 103 Ca 0.09 -0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 1c7n h PHE 103 Cb 0.87 -0.30 -0.03 0.00 3.61 0.00 0.00 35.95 40.10 1c7n h PHE 103 CO 0.06 0.75 0.41 -0.91 -1.61 0.00 0.00 178.31 177.01 1c7n h ASN 104 N 0.94 0.91 -0.33 2.17 -0.26 -0.68 -1.44 115.58 116.88 1c7n h ASN 104 Ca 0.22 -0.09 -0.04 0.00 -0.56 0.00 0.00 56.30 55.83 1c7n h ASN 104 Cb 0.19 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.21 1c7n h ASN 104 CO -0.02 0.74 0.06 0.00 -1.06 0.00 0.00 177.43 177.15 1c7n h ALA 105 N 1.21 0.44 -0.27 -0.83 0.00 -0.81 -1.85 119.26 117.16 1c7n h ALA 105 Ca 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1c7n h ALA 105 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1c7n h ALA 105 CO -0.04 0.14 0.14 0.28 0.00 0.00 0.00 179.25 179.76 1c7n h VAL 106 N 0.38 1.14 -0.90 0.00 2.07 -1.25 -0.79 116.25 116.89 1c7n h VAL 106 Ca 0.10 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.27 1c7n h VAL 106 Cb 0.35 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 1c7n h VAL 106 CO 0.01 0.14 0.59 -0.09 0.02 0.00 0.00 177.57 178.24 1c7n h ARG 107 N 0.31 1.10 0.13 1.57 2.43 -1.18 -2.92 114.38 115.82 1c7n h ARG 107 Ca 0.09 -0.07 -0.36 0.00 -0.81 0.00 0.00 59.98 58.83 1c7n h ARG 107 Cb 0.10 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1c7n h ARG 107 CO -0.01 0.73 -1.98 -1.91 -1.51 0.00 0.00 179.97 175.29 1c7n n GLU 108 N -4.44 0.76 -0.47 0.20 4.07 -0.70 -4.46 120.64 115.60 1c7n n GLU 108 Ca 0.12 0.27 0.10 0.00 -0.06 0.00 0.00 57.16 57.59 1c7n n GLU 108 Cb 0.10 -1.71 0.32 0.00 -0.06 0.00 0.00 31.44 30.08 1c7n n GLU 108 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1c7n n PHE 109 N -3.51 1.16 -4.04 4.31 3.01 -0.32 -4.94 117.46 113.13 1c7n n PHE 109 Ca -0.32 -0.50 -0.11 0.00 1.01 0.00 0.00 57.45 57.53 1c7n n PHE 109 Cb 1.04 -0.13 -0.06 0.00 -0.01 0.00 0.00 39.48 40.33 1c7n n PHE 109 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1c7n s THR 110 N -1.50 0.00 0.09 4.37 -4.23 -1.10 -4.95 115.64 108.32 1c7n s THR 110 Ca 0.46 -1.53 0.01 0.00 -1.18 0.00 0.00 61.69 59.45 1c7n s THR 110 Cb 0.27 -2.34 -0.04 0.00 1.34 0.00 0.00 72.50 71.73 1c7n s THR 110 CO 0.26 0.00 -0.04 -1.59 -0.54 0.00 0.00 174.62 172.71 1c7n s LYS 111 N -3.83 0.79 0.12 3.99 0.00 -1.26 -4.75 119.74 114.81 1c7n s LYS 111 Ca 0.26 -1.32 -0.35 0.00 0.00 0.00 0.00 55.97 54.56 1c7n s LYS 111 Cb 0.01 -0.05 -0.17 0.00 0.00 0.00 0.00 37.83 37.62 1c7n s LYS 111 CO 0.12 -0.07 1.16 -2.30 0.00 0.00 0.00 175.35 174.25 1c7n n PRO 112 N -0.02 0.90 0.00 1.78 -0.02 -1.26 -0.49 135.00 135.89 1c7n n PRO 112 Ca -0.12 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1c7n n PRO 112 Cb 0.61 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 1c7n n PRO 112 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c7n n GLY 113 N 2.07 3.00 3.71 -1.23 0.00 -0.39 -4.97 105.19 107.38 1c7n n GLY 113 Ca 0.17 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1c7n n GLY 113 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c7n s ASP 114 N 0.86 3.70 0.07 1.61 -0.00 0.35 -4.38 116.67 118.89 1c7n s ASP 114 Ca 0.00 2.27 0.04 0.00 -0.00 0.00 0.00 52.55 54.86 1c7n s ASP 114 Cb 0.00 -2.58 -0.04 0.00 -0.00 0.00 0.00 42.92 40.30 1c7n s ASP 114 CO 0.00 -2.59 0.01 -0.83 -0.00 0.00 0.00 175.17 171.76 1c7n s GLY 115 N -2.35 1.93 -0.10 0.21 0.00 -0.24 0.61 107.32 107.38 1c7n s GLY 115 Ca 0.71 -1.07 0.01 0.00 0.00 0.00 0.00 44.72 44.37 1c7n s GLY 115 CO 0.51 -1.03 -0.11 0.14 0.00 0.00 0.00 173.10 172.61 1c7n s VAL 116 N -1.29 1.15 -0.05 1.40 1.01 0.10 -1.37 120.40 121.35 1c7n s VAL 116 Ca 0.25 -0.42 -0.24 0.00 0.00 0.00 0.00 61.98 61.57 1c7n s VAL 116 Cb -0.12 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1c7n s VAL 116 CO 0.18 0.38 0.74 -0.63 0.00 0.00 0.00 175.10 175.77 1c7n s ILE 117 N 1.21 5.00 0.06 2.22 1.01 0.12 -1.19 121.20 129.63 1c7n s ILE 117 Ca -0.04 1.54 0.03 0.00 0.00 0.00 0.00 60.65 62.19 1c7n s ILE 117 Cb -0.14 -4.08 -0.03 0.00 0.01 0.00 0.00 42.46 38.22 1c7n s ILE 117 CO -0.03 0.25 -0.10 0.27 0.00 0.00 0.00 174.94 175.32 1c7n s ILE 118 N 0.76 0.79 -0.35 2.92 -4.36 -0.68 0.57 121.20 120.86 1c7n s ILE 118 Ca 0.40 -1.22 -0.13 0.00 -0.26 0.00 0.00 60.65 59.43 1c7n s ILE 118 Cb -0.18 -0.86 -0.01 0.00 1.25 0.00 0.00 42.46 42.66 1c7n s ILE 118 CO 0.20 -0.34 0.27 -0.63 0.24 0.00 0.00 174.94 174.68 1c7n s ILE 119 N -1.44 5.26 0.17 8.37 1.01 -1.26 -1.30 121.20 132.01 1c7n s ILE 119 Ca -0.05 -0.20 0.06 0.00 0.00 0.00 0.00 60.65 60.46 1c7n s ILE 119 Cb -0.09 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 1c7n s ILE 119 CO 0.01 -0.05 0.08 0.42 0.00 0.00 0.00 174.94 175.40 1c7n s THR 120 N 1.78 4.15 0.65 2.92 -4.23 -1.22 -4.22 115.64 115.47 1c7n s THR 120 Ca 0.07 -1.24 -0.17 0.00 -1.18 0.00 0.00 61.69 59.17 1c7n s THR 120 Cb -0.17 -3.11 -0.00 0.00 1.34 0.00 0.00 72.50 70.55 1c7n s THR 120 CO 0.11 -0.12 1.21 -2.84 -0.54 0.00 0.00 174.62 172.44 1c7n s PRO 121 N -3.05 2.62 0.10 3.99 0.02 -1.26 0.28 135.00 137.70 1c7n s PRO 121 Ca 0.29 1.79 -0.25 0.00 0.02 0.00 0.00 61.00 62.85 1c7n s PRO 121 Cb -0.10 -1.89 0.08 0.00 0.02 0.00 0.00 34.50 32.61 1c7n s PRO 121 CO 0.21 -1.47 0.74 0.54 -0.33 0.00 0.00 177.00 176.69 1c7n s VAL 122 N -1.78 0.00 -0.27 3.83 0.11 -0.45 -4.61 120.40 117.23 1c7n s VAL 122 Ca 0.76 -0.10 -0.24 0.00 -2.93 0.00 0.00 61.98 59.47 1c7n s VAL 122 Cb -0.30 -1.12 -0.10 0.00 -1.53 0.00 0.00 36.38 33.33 1c7n s VAL 122 CO 0.39 0.00 1.06 0.00 -3.33 0.00 0.00 175.10 173.22 1c7n n TYR 123 N -0.34 0.72 -0.07 1.54 9.36 -0.71 -4.61 117.16 123.06 1c7n n TYR 123 Ca -0.12 0.47 0.19 0.00 3.32 0.00 0.00 57.90 61.76 1c7n n TYR 123 Cb 0.63 -1.22 0.62 0.00 -0.63 0.00 0.00 39.34 38.75 1c7n n TYR 123 CO 0.00 0.00 0.00 0.10 0.22 0.00 0.00 176.86 177.18 1c7n h TYR 124 N 4.19 0.17 0.00 2.98 -0.00 -1.88 -1.97 116.97 120.47 1c7n h TYR 124 Ca -0.11 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.63 1c7n h TYR 124 Cb 0.75 -0.06 -0.00 0.00 0.00 0.00 0.00 36.73 37.43 1c7n h TYR 124 CO 0.47 0.07 -0.00 -1.35 -0.00 0.00 0.00 178.16 177.35 1c7n h PRO 125 N 0.15 0.00 -0.78 0.10 0.11 -1.93 -1.39 132.00 128.26 1c7n h PRO 125 Ca 0.30 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.44 1c7n h PRO 125 Cb 0.98 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.04 1c7n h PRO 125 CO -0.04 0.00 0.50 0.74 -0.21 0.00 0.00 178.00 178.98 1c7n h PHE 126 N 0.00 0.93 0.04 0.65 0.05 -1.69 -0.47 116.94 116.45 1c7n h PHE 126 Ca -0.00 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.81 1c7n h PHE 126 Cb 0.03 -0.31 0.00 0.00 2.00 0.00 0.00 35.95 37.67 1c7n h PHE 126 CO 0.00 0.54 -0.02 0.74 -0.18 0.00 0.00 178.31 179.39 1c7n h PHE 127 N 0.97 -0.05 -0.51 -0.55 -1.00 -1.44 -3.15 116.94 111.21 1c7n h PHE 127 Ca 0.31 -0.00 0.08 0.00 2.81 0.00 0.00 57.97 61.17 1c7n h PHE 127 Cb 0.01 0.02 -0.07 0.00 3.61 0.00 0.00 35.95 39.52 1c7n h PHE 127 CO -0.03 0.14 0.12 0.52 -1.61 0.00 0.00 178.31 177.45 1c7n h MET 128 N -0.24 0.26 -0.53 1.51 2.86 -1.44 -0.67 114.93 116.69 1c7n h MET 128 Ca -0.01 -0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.73 1c7n h MET 128 Cb 0.21 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 1c7n h MET 128 CO 0.01 0.17 0.36 0.00 1.06 0.00 0.00 176.91 178.52 1c7n h ALA 129 N 1.38 2.17 0.00 6.32 0.00 -1.06 -0.52 119.26 127.55 1c7n h ALA 129 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1c7n h ALA 129 Cb 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1c7n h ALA 129 CO -0.31 -0.30 -0.38 0.82 0.00 0.00 0.00 179.25 179.08 1c7n h ILE 130 N 0.24 0.00 -0.79 0.00 2.04 -1.34 -3.39 117.51 114.27 1c7n h ILE 130 Ca 0.25 -0.95 0.02 0.00 1.00 0.00 0.00 64.86 65.17 1c7n h ILE 130 Cb 0.65 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 1c7n h ILE 130 CO -0.05 0.00 0.52 0.50 0.00 0.00 0.00 178.15 179.12 1c7n h LYS 131 N -0.95 1.02 0.00 2.37 3.64 -1.15 -2.04 116.57 119.45 1c7n h LYS 131 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1c7n h LYS 131 Cb 0.38 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1c7n h LYS 131 CO 0.00 0.67 0.00 0.09 -2.27 0.00 0.00 179.45 177.94 1c7n n ASN 132 N -4.55 0.00 -0.15 4.20 4.13 -0.21 -1.65 115.26 117.03 1c7n n ASN 132 Ca 0.08 -0.17 0.06 0.00 1.68 0.00 0.00 54.58 56.24 1c7n n ASN 132 Cb 0.04 -0.16 0.10 0.00 -1.54 0.00 0.00 39.78 38.22 1c7n n ASN 132 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1c7n n GLN 133 N -1.16 2.12 -2.01 3.52 6.02 -0.94 -4.98 117.38 119.94 1c7n n GLN 133 Ca 0.09 -2.19 -0.15 0.00 -0.01 0.00 0.00 57.00 54.74 1c7n n GLN 133 Cb 0.09 -1.34 -0.03 0.00 1.02 0.00 0.00 30.24 29.98 1c7n n GLN 133 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1c7n n GLU 134 N -0.91 -1.15 -3.32 -1.09 1.02 -0.66 -4.62 120.64 109.91 1c7n n GLU 134 Ca 0.11 0.82 -0.19 0.00 -0.02 0.00 0.00 57.16 57.88 1c7n n GLU 134 Cb 0.51 -5.09 0.00 0.00 -0.02 0.00 0.00 31.44 26.84 1c7n n GLU 134 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1c7n s ARG 135 N -4.28 3.03 -0.17 3.49 3.00 -0.81 -1.26 118.95 121.96 1c7n s ARG 135 Ca 0.00 -1.06 -0.11 0.00 0.00 0.00 0.00 55.73 54.56 1c7n s ARG 135 Cb 0.00 -2.79 -0.05 0.00 0.00 0.00 0.00 34.95 32.11 1c7n s ARG 135 CO 0.00 -0.04 0.20 0.15 0.00 0.00 0.00 175.30 175.61 1c7n s LYS 136 N -4.24 4.13 -0.29 3.54 -0.14 0.20 -4.02 119.74 118.93 1c7n s LYS 136 Ca 0.48 -0.07 -0.27 0.00 -1.36 0.00 0.00 55.97 54.75 1c7n s LYS 136 Cb -0.10 -3.39 0.01 0.00 -1.68 0.00 0.00 37.83 32.67 1c7n s LYS 136 CO 0.32 0.34 0.96 0.42 -0.76 0.00 0.00 175.35 176.63 1c7n s ILE 137 N 0.22 4.66 -0.42 2.17 1.01 -1.26 -0.72 121.20 126.86 1c7n s ILE 137 Ca 0.12 1.62 -0.08 0.00 0.00 0.00 0.00 60.65 62.32 1c7n s ILE 137 Cb -0.12 -4.29 0.09 0.00 0.01 0.00 0.00 42.46 38.15 1c7n s ILE 137 CO 0.01 -0.31 0.24 -0.63 0.00 0.00 0.00 174.94 174.25 1c7n s ILE 138 N 3.28 3.97 -0.02 2.92 -1.09 -0.33 -4.92 121.20 125.01 1c7n s ILE 138 Ca 0.40 -1.56 -0.23 0.00 -2.23 0.00 0.00 60.65 57.03 1c7n s ILE 138 Cb -0.14 -3.49 -0.05 0.00 -1.58 0.00 0.00 42.46 37.20 1c7n s ILE 138 CO 0.12 -0.55 0.68 -1.61 -1.23 0.00 0.00 174.94 172.35 1c7n s GLU 139 N 1.35 4.41 -0.70 2.79 2.02 -1.26 -1.69 118.70 125.63 1c7n s GLU 139 Ca 0.04 0.87 0.05 0.00 0.02 0.00 0.00 54.97 55.95 1c7n s GLU 139 Cb -0.23 -3.39 0.17 0.00 0.10 0.00 0.00 34.13 30.77 1c7n s GLU 139 CO 0.00 0.22 0.49 0.00 0.02 0.00 0.00 175.26 175.99 1c7n n GLU 141 N 2.00 1.69 -2.30 0.00 4.07 -1.26 -3.40 120.64 121.44 1c7n n GLU 141 Ca 0.20 0.60 -0.35 0.00 -0.06 0.00 0.00 57.16 57.55 1c7n n GLU 141 Cb 0.35 -2.19 -0.01 0.00 -0.06 0.00 0.00 31.44 29.53 1c7n n GLU 141 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1c7n s LEU 142 N 0.31 3.81 0.10 4.31 1.43 0.14 -4.38 118.68 124.39 1c7n s LEU 142 Ca 0.70 2.16 -0.19 0.00 -1.03 0.00 0.00 54.13 55.77 1c7n s LEU 142 Cb -0.73 -4.52 -0.07 0.00 0.03 0.00 0.00 46.19 40.90 1c7n s LEU 142 CO 0.51 -1.10 0.58 -0.76 0.23 0.00 0.00 176.35 175.80 1c7n s LEU 143 N -3.62 4.49 -0.06 1.79 1.43 0.24 -4.91 118.68 118.03 1c7n s LEU 143 Ca 0.70 1.25 -0.00 0.00 -1.03 0.00 0.00 54.13 55.06 1c7n s LEU 143 Cb -0.24 -3.01 0.02 0.00 0.03 0.00 0.00 46.19 43.00 1c7n s LEU 143 CO 0.27 0.23 -0.02 -0.70 0.23 0.00 0.00 176.35 176.36 1c7n s GLU 144 N -1.31 0.74 -0.13 1.70 -6.30 -1.26 -1.27 118.70 110.87 1c7n s GLU 144 Ca 0.31 -0.01 -0.02 0.00 -2.50 0.00 0.00 54.97 52.76 1c7n s GLU 144 Cb -0.19 -0.90 0.04 0.00 0.00 0.00 0.00 34.13 33.08 1c7n s GLU 144 CO 0.19 -0.18 -0.01 -1.59 0.02 0.00 0.00 175.26 173.69 1c7n s LYS 145 N 1.38 0.87 -1.35 4.30 -2.85 -0.76 -4.81 119.74 116.52 1c7n s LYS 145 Ca -0.04 -0.21 -0.06 0.00 -1.00 0.00 0.00 55.97 54.66 1c7n s LYS 145 Cb -0.13 -1.57 0.04 0.00 -2.06 0.00 0.00 37.83 34.10 1c7n s LYS 145 CO -0.03 -0.43 0.46 -0.25 0.10 0.00 0.00 175.35 175.20 1c7n n ASP 146 N 5.05 -4.55 0.00 0.03 9.92 -1.26 -1.18 116.55 124.55 1c7n n ASP 146 Ca -0.09 -0.27 0.00 0.00 -0.53 0.00 0.00 54.79 53.89 1c7n n ASP 146 Cb 0.49 -3.74 0.00 0.00 -0.64 0.00 0.00 41.12 37.23 1c7n n ASP 146 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1c7n n GLY 147 N -1.24 1.29 3.70 0.44 0.00 -1.26 -5.03 105.19 103.09 1c7n n GLY 147 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 1c7n n GLY 147 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1c7n s TYR 148 N -2.93 3.39 -0.15 1.61 5.04 -0.33 -5.02 117.35 118.97 1c7n s TYR 148 Ca 0.00 0.43 -0.07 0.00 -2.44 0.00 0.00 57.07 54.99 1c7n s TYR 148 Cb 0.00 -2.31 -0.04 0.00 0.35 0.00 0.00 41.96 39.95 1c7n s TYR 148 CO 0.00 0.15 0.12 0.71 -1.34 0.00 0.00 175.55 175.19 1c7n s TYR 149 N 0.77 3.47 0.14 4.97 1.51 -1.26 -1.83 117.35 125.13 1c7n s TYR 149 Ca 0.12 0.40 0.01 0.00 -1.01 0.00 0.00 57.07 56.59 1c7n s TYR 149 Cb -0.13 -2.00 -0.04 0.00 -0.11 0.00 0.00 41.96 39.68 1c7n s TYR 149 CO 0.03 0.53 0.01 0.95 -1.11 0.00 0.00 175.55 175.96 1c7n s THR 150 N -0.49 0.44 0.26 -0.71 -4.23 -0.40 -4.97 115.64 105.55 1c7n s THR 150 Ca 0.12 -1.94 -0.26 0.00 -1.18 0.00 0.00 61.69 58.43 1c7n s THR 150 Cb -0.12 -2.00 -0.09 0.00 1.34 0.00 0.00 72.50 71.63 1c7n s THR 150 CO 0.02 -0.56 0.89 -0.63 -0.54 0.00 0.00 174.62 173.80 1c7n s ILE 151 N -3.81 4.24 -1.18 2.99 -1.09 -1.26 -0.59 121.20 120.50 1c7n s ILE 151 Ca 0.21 1.81 -0.14 0.00 -2.23 0.00 0.00 60.65 60.30 1c7n s ILE 151 Cb 0.07 -4.10 0.17 0.00 -1.58 0.00 0.00 42.46 37.02 1c7n s ILE 151 CO 0.01 0.32 1.39 -0.62 -1.23 0.00 0.00 174.94 174.81 1c7n s ASP 152 N -1.42 7.05 0.29 3.58 -1.08 -1.26 -4.81 116.67 119.03 1c7n s ASP 152 Ca 0.44 -2.95 0.00 0.00 -0.52 0.00 0.00 52.55 49.52 1c7n s ASP 152 Cb -0.21 -2.39 0.51 0.00 -1.46 0.00 0.00 42.92 39.37 1c7n s ASP 152 CO 0.26 -0.75 1.90 -0.26 0.52 0.00 0.00 175.17 176.84 1c7n h PHE 153 N 7.27 1.09 -0.25 -5.34 -1.00 -1.96 -0.56 116.94 116.18 1c7n h PHE 153 Ca 0.29 0.03 0.02 0.00 2.81 0.00 0.00 57.97 61.13 1c7n h PHE 153 Cb 0.89 -0.36 -0.03 0.00 3.61 0.00 0.00 35.95 40.06 1c7n h PHE 153 CO 1.09 0.56 0.09 0.37 -1.61 0.00 0.00 178.31 178.81 1c7n h GLN 154 N 1.06 0.21 -0.42 1.51 4.15 -2.00 0.05 115.11 119.67 1c7n h GLN 154 Ca 0.41 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.75 1c7n h GLN 154 Cb 0.22 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1c7n h GLN 154 CO -0.16 0.14 0.01 -0.22 -1.93 0.00 0.00 178.83 176.66 1c7n h LYS 155 N 0.21 0.73 -0.86 1.69 3.64 -1.85 -2.24 116.57 117.89 1c7n h LYS 155 Ca 0.11 -0.23 0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1c7n h LYS 155 Cb 0.07 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 1c7n h LYS 155 CO -0.10 0.80 0.56 1.25 -2.27 0.00 0.00 179.45 179.68 1c7n h LEU 156 N 0.56 0.93 -0.46 5.20 5.85 -0.76 0.21 115.31 126.84 1c7n h LEU 156 Ca 0.12 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 1c7n h LEU 156 Cb 0.47 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1c7n h LEU 156 CO 0.02 0.64 0.01 -0.08 -0.34 0.00 0.00 178.44 178.69 1c7n h GLU 157 N 1.09 0.81 -0.17 1.25 4.81 -0.89 -1.45 114.58 120.03 1c7n h GLU 157 Ca 0.34 -0.26 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1c7n h GLU 157 Cb -0.02 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 1c7n h GLU 157 CO -0.11 0.86 -0.00 -0.22 -0.73 0.00 0.00 179.01 178.82 1c7n h LYS 158 N 0.67 0.05 -0.19 1.92 3.64 -0.79 -2.43 116.57 119.43 1c7n h LYS 158 Ca 0.13 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1c7n h LYS 158 Cb 0.49 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1c7n h LYS 158 CO 0.02 0.04 0.03 -0.07 -2.27 0.00 0.00 179.45 177.20 1c7n h LEU 159 N 0.06 0.24 -0.87 5.20 3.38 -0.78 -1.67 115.31 120.87 1c7n h LEU 159 Ca 0.08 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1c7n h LEU 159 Cb 0.10 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1c7n h LEU 159 CO -0.14 0.27 0.00 0.77 0.09 0.00 0.00 178.44 179.43 1c7n h SER 160 N 0.27 0.00 1.22 -0.43 4.64 -0.77 -2.63 113.55 115.85 1c7n h SER 160 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1c7n h SER 160 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1c7n h SER 160 CO -0.00 0.00 -0.26 0.29 -0.87 0.00 0.00 176.83 175.98 1c7n n LYS 161 N -2.48 0.28 -2.64 4.77 5.02 -0.63 -4.66 118.16 117.82 1c7n n LYS 161 Ca 0.02 0.16 -0.42 0.00 -2.02 0.00 0.00 58.31 56.05 1c7n n LYS 161 Cb 0.26 -1.76 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 1c7n n LYS 161 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1c7n s ASP 162 N -4.42 6.33 0.62 4.39 -1.08 -0.99 -4.88 116.67 116.64 1c7n s ASP 162 Ca 0.09 -0.20 0.32 0.00 -0.52 0.00 0.00 52.55 52.24 1c7n s ASP 162 Cb 0.13 -2.52 1.74 0.00 -1.46 0.00 0.00 42.92 40.80 1c7n s ASP 162 CO 0.65 -1.52 1.97 0.11 0.52 0.00 0.00 175.17 176.90 1c7n h LYS 163 N 9.63 0.00 0.00 4.34 1.79 -1.87 0.55 116.57 131.00 1c7n h LYS 163 Ca -0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 1c7n h LYS 163 Cb 1.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 1c7n h LYS 163 CO 1.19 0.00 0.00 -0.97 -1.08 0.00 0.00 179.45 178.59 1c7n h ASN 164 N 0.00 0.00 -3.31 0.86 -1.24 -1.94 -3.41 115.58 106.54 1c7n h ASN 164 Ca 0.00 0.00 -0.60 0.00 0.71 0.00 0.00 56.30 56.41 1c7n h ASN 164 Cb 0.45 0.00 -0.09 0.00 0.73 0.00 0.00 38.32 39.41 1c7n h ASN 164 CO 0.00 0.00 0.47 0.20 -1.29 0.00 0.00 177.43 176.81 1c7n s ASN 165 N -5.45 6.81 0.04 1.15 0.01 0.18 -1.08 114.94 116.59 1c7n s ASN 165 Ca 0.03 0.98 0.22 0.00 -0.71 0.00 0.00 52.86 53.37 1c7n s ASN 165 Cb 0.09 -2.43 -0.24 0.00 0.41 0.00 0.00 41.25 39.08 1c7n s ASN 165 CO 0.53 -0.54 0.64 0.29 -1.51 0.00 0.00 177.10 176.52 1c7n n LYS 166 N 6.05 0.64 -3.45 -0.60 4.76 -0.47 -4.76 118.16 120.34 1c7n n LYS 166 Ca 0.05 -0.09 -0.12 0.00 -2.87 0.00 0.00 58.31 55.28 1c7n n LYS 166 Cb 0.48 -1.62 -0.02 0.00 -1.84 0.00 0.00 35.03 32.03 1c7n n LYS 166 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c7n s ALA 167 N -3.44 -1.68 -0.25 7.82 0.00 -1.26 -1.80 121.76 121.16 1c7n s ALA 167 Ca -0.06 0.72 -0.06 0.00 0.00 0.00 0.00 51.96 52.55 1c7n s ALA 167 Cb 0.12 0.66 -0.02 0.00 0.00 0.00 0.00 23.12 23.89 1c7n s ALA 167 CO 0.87 -0.70 0.05 -1.17 0.00 0.00 0.00 175.76 174.80 1c7n s LEU 168 N -2.51 3.41 -0.54 0.00 2.96 -0.59 -0.70 118.68 120.71 1c7n s LEU 168 Ca 0.01 -0.36 -0.18 0.00 -0.22 0.00 0.00 54.13 53.37 1c7n s LEU 168 Cb -0.01 -1.87 0.09 0.00 0.50 0.00 0.00 46.19 44.90 1c7n s LEU 168 CO -0.10 -0.07 0.60 -0.22 -1.32 0.00 0.00 176.35 175.25 1c7n s LEU 169 N 1.56 5.39 -0.05 -0.68 2.96 0.19 -1.75 118.68 126.31 1c7n s LEU 169 Ca 0.05 -1.29 -0.04 0.00 -0.22 0.00 0.00 54.13 52.63 1c7n s LEU 169 Cb -0.15 -2.32 -0.04 0.00 0.50 0.00 0.00 46.19 44.18 1c7n s LEU 169 CO 0.02 -0.94 0.16 0.12 -1.32 0.00 0.00 176.35 174.39 1c7n s PHE 170 N 2.36 3.56 -0.23 5.38 5.36 0.22 -4.26 117.98 130.37 1c7n s PHE 170 Ca 0.10 0.42 -0.00 0.00 -0.96 0.00 0.00 56.93 56.49 1c7n s PHE 170 Cb -0.23 -1.87 0.03 0.00 -0.34 0.00 0.00 43.02 40.60 1c7n s PHE 170 CO 0.08 0.68 -0.10 0.00 -1.46 0.00 0.00 175.22 174.41 1c7n s SER 172 N 1.29 1.05 0.77 0.00 0.15 -0.53 -3.03 113.70 113.39 1c7n s SER 172 Ca 0.00 -0.11 -0.15 0.00 0.70 0.00 0.00 55.95 56.40 1c7n s SER 172 Cb -0.16 0.61 0.03 0.00 -1.71 0.00 0.00 66.02 64.79 1c7n s SER 172 CO -0.07 -0.32 0.99 -2.65 1.20 0.00 0.00 173.24 172.40 1c7n n PRO 173 N 5.33 0.34 -3.01 5.44 -0.02 -1.26 -3.94 135.00 137.88 1c7n n PRO 173 Ca -0.05 0.18 -0.43 0.00 -2.02 0.00 0.00 63.50 61.19 1c7n n PRO 173 Cb 0.50 -2.26 -0.06 0.00 -0.02 0.00 0.00 33.50 31.66 1c7n n PRO 173 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1c7n s HIS 174 N -1.96 3.07 0.01 6.00 2.46 -0.00 -4.80 115.29 120.07 1c7n s HIS 174 Ca 0.72 0.27 -0.22 0.00 0.47 0.00 0.00 55.06 56.30 1c7n s HIS 174 Cb -0.32 -3.44 -0.05 0.00 -0.13 0.00 0.00 32.58 28.64 1c7n s HIS 174 CO 0.52 -0.83 0.67 1.21 -2.47 0.00 0.00 174.74 173.84 1c7n s ASN 175 N 1.97 7.07 -0.03 9.88 3.84 -1.26 -1.34 114.94 135.06 1c7n s ASN 175 Ca 0.28 1.28 0.21 0.00 0.21 0.00 0.00 52.86 54.84 1c7n s ASN 175 Cb -0.13 -2.41 0.67 0.00 -0.55 0.00 0.00 41.25 38.83 1c7n s ASN 175 CO 0.19 0.06 1.57 -0.81 -2.79 0.00 0.00 177.10 175.32 1c7n n PRO 176 N 2.78 3.04 0.00 0.43 -0.04 -1.26 -1.74 135.00 138.22 1c7n n PRO 176 Ca -0.05 -2.73 0.13 0.00 -0.04 0.00 0.00 63.50 60.81 1c7n n PRO 176 Cb 0.51 -1.67 0.36 0.00 -0.04 0.00 0.00 33.50 32.66 1c7n n PRO 176 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1c7n n VAL 177 N 1.48 0.00 -1.02 0.52 0.24 -1.04 -4.22 118.33 114.29 1c7n n VAL 177 Ca 0.25 -0.14 -0.01 0.00 -2.04 0.00 0.00 64.34 62.40 1c7n n VAL 177 Cb 0.70 0.46 -0.00 0.00 -1.47 0.00 0.00 33.84 33.53 1c7n n VAL 177 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c7n n GLY 178 N 1.34 0.45 3.75 7.63 0.00 -0.45 -4.75 105.19 113.15 1c7n n GLY 178 Ca 0.12 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1c7n n GLY 178 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c7n s ARG 179 N -0.76 4.50 -0.32 1.61 1.81 -1.24 -1.04 118.95 123.51 1c7n s ARG 179 Ca 0.00 1.93 -0.01 0.00 -1.72 0.00 0.00 55.73 55.93 1c7n s ARG 179 Cb 0.00 -3.19 0.07 0.00 -0.45 0.00 0.00 34.95 31.37 1c7n s ARG 179 CO 0.00 -0.04 0.04 0.08 -0.68 0.00 0.00 175.30 174.70 1c7n s VAL 180 N -0.52 2.93 0.26 3.52 1.01 -1.26 -0.82 120.40 125.52 1c7n s VAL 180 Ca 0.50 -1.62 -0.31 0.00 0.00 0.00 0.00 61.98 60.55 1c7n s VAL 180 Cb -0.34 -2.80 -0.13 0.00 0.00 0.00 0.00 36.38 33.11 1c7n s VAL 180 CO 0.41 -0.26 1.48 0.79 0.00 0.00 0.00 175.10 177.52 1c7n n TRP 181 N 4.57 2.42 -2.32 5.22 7.02 -1.26 -4.98 117.44 128.10 1c7n n TRP 181 Ca -0.09 0.36 -0.32 0.00 -1.02 0.00 0.00 57.50 56.42 1c7n n TRP 181 Cb 0.43 -2.51 -0.02 0.00 -2.42 0.00 0.00 31.31 26.78 1c7n n TRP 181 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1c7n s LYS 182 N -0.37 3.78 0.33 -0.99 1.02 -1.26 -4.63 119.74 117.63 1c7n s LYS 182 Ca 0.67 1.04 0.07 0.00 0.02 0.00 0.00 55.97 57.77 1c7n s LYS 182 Cb -0.59 -2.11 0.75 0.00 -0.52 0.00 0.00 37.83 35.36 1c7n s LYS 182 CO 0.49 -0.41 1.85 0.87 -0.92 0.00 0.00 175.35 177.23 1c7n h LYS 183 N 0.85 0.74 -0.62 1.68 1.57 -1.94 -1.16 116.57 117.68 1c7n h LYS 183 Ca -0.47 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.23 1c7n h LYS 183 Cb 1.20 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.31 1c7n h LYS 183 CO 0.60 0.49 0.26 -0.44 -0.57 0.00 0.00 179.45 179.80 1c7n h ASP 184 N 0.77 0.85 -0.50 0.86 3.45 -1.99 -1.39 116.42 118.45 1c7n h ASP 184 Ca 0.47 -0.16 -0.12 0.00 0.43 0.00 0.00 57.03 57.65 1c7n h ASP 184 Cb 0.69 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.22 1c7n h ASP 184 CO -0.23 0.78 -0.16 -0.33 -1.57 0.00 0.00 179.24 177.72 1c7n h GLU 185 N 0.87 1.00 -0.24 3.56 5.08 -1.63 -2.38 114.58 120.84 1c7n h GLU 185 Ca 0.21 -0.40 -0.13 0.00 -1.00 0.00 0.00 59.36 58.04 1c7n h GLU 185 Cb 0.18 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1c7n h GLU 185 CO -0.02 1.08 -0.39 -0.07 -1.00 0.00 0.00 179.01 178.61 1c7n h LEU 186 N 0.86 0.58 -0.41 1.33 3.38 -1.19 -2.27 115.31 117.60 1c7n h LEU 186 Ca 0.12 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1c7n h LEU 186 Cb 0.74 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1c7n h LEU 186 CO 0.06 0.92 0.26 1.56 0.09 0.00 0.00 178.44 181.32 1c7n h GLN 187 N 0.46 0.55 -0.60 1.13 1.08 -1.10 0.33 115.11 116.97 1c7n h GLN 187 Ca 0.04 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1c7n h GLN 187 Cb 0.89 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 28.17 1c7n h GLN 187 CO 0.08 0.39 0.22 0.87 -0.95 0.00 0.00 178.83 179.44 1c7n h LYS 188 N 0.55 0.90 -0.60 1.46 1.57 -1.29 -0.97 116.57 118.19 1c7n h LYS 188 Ca 0.15 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1c7n h LYS 188 Cb -0.03 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1c7n h LYS 188 CO -0.03 0.78 -0.00 0.82 -0.57 0.00 0.00 179.45 180.45 1c7n h ILE 189 N 0.83 1.26 -0.23 1.86 2.04 -1.11 -2.06 117.51 120.10 1c7n h ILE 189 Ca 0.20 -1.15 0.03 0.00 1.00 0.00 0.00 64.86 64.94 1c7n h ILE 189 Cb 0.23 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1c7n h ILE 189 CO -0.01 0.42 0.03 0.50 0.00 0.00 0.00 178.15 179.08 1c7n h LYS 190 N 0.96 0.11 -0.99 2.37 3.64 0.06 0.97 116.57 123.69 1c7n h LYS 190 Ca 0.17 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1c7n h LYS 190 Cb 0.56 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.30 1c7n h LYS 190 CO 0.03 0.07 0.65 -0.44 -2.27 0.00 0.00 179.45 177.50 1c7n h ASP 191 N 0.11 1.10 -0.46 4.20 3.32 -0.93 0.24 116.42 124.00 1c7n h ASP 191 Ca 0.11 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 1c7n h ASP 191 Cb 0.12 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1c7n h ASP 191 CO -0.16 0.77 -0.09 0.40 -1.72 0.00 0.00 179.24 178.45 1c7n h ILE 192 N 1.29 1.27 -0.22 0.35 2.04 -0.72 -2.00 117.51 119.51 1c7n h ILE 192 Ca 0.38 -1.20 -0.08 0.00 1.00 0.00 0.00 64.86 64.97 1c7n h ILE 192 Cb -0.06 1.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1c7n h ILE 192 CO -0.11 0.41 -0.17 0.58 0.00 0.00 0.00 178.15 178.87 1c7n h VAL 193 N 0.72 1.32 0.00 1.67 2.07 -0.23 -3.15 116.25 118.65 1c7n h VAL 193 Ca 0.12 -1.29 -0.06 0.00 0.82 0.00 0.00 66.70 66.29 1c7n h VAL 193 Cb 0.63 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1c7n h VAL 193 CO 0.04 0.40 -0.27 -0.07 0.02 0.00 0.00 177.57 177.69 1c7n h LEU 194 N 0.19 0.00 -0.63 2.57 3.38 -0.54 -2.26 115.31 118.03 1c7n h LEU 194 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1c7n h LEU 194 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1c7n h LEU 194 CO 0.04 0.27 0.00 0.29 0.09 0.00 0.00 178.44 179.13 1c7n n LYS 195 N -4.11 1.40 -4.28 1.13 5.02 -0.76 -4.86 118.16 111.71 1c7n n LYS 195 Ca -0.02 -0.62 -0.23 0.00 -2.02 0.00 0.00 58.31 55.42 1c7n n LYS 195 Cb 0.33 -1.25 -0.07 0.00 -0.02 0.00 0.00 35.03 34.02 1c7n n LYS 195 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1c7n n SER 196 N -0.09 0.62 -1.58 4.39 3.41 -0.85 -5.03 113.62 114.50 1c7n n SER 196 Ca 0.11 -3.11 0.06 0.00 -0.26 0.00 0.00 58.87 55.67 1c7n n SER 196 Cb 0.18 1.19 0.33 0.00 -0.26 0.00 0.00 64.21 65.65 1c7n n SER 196 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1c7n n ASP 197 N -1.60 4.68 -4.76 4.04 8.00 -1.26 -4.95 116.55 120.70 1c7n n ASP 197 Ca -0.02 -2.65 -0.40 0.00 0.71 0.00 0.00 54.79 52.43 1c7n n ASP 197 Cb 0.59 -0.62 -0.04 0.00 -0.02 0.00 0.00 41.12 41.04 1c7n n ASP 197 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1c7n s LEU 198 N -2.08 4.53 0.30 0.64 1.43 -1.26 -4.87 118.68 117.36 1c7n s LEU 198 Ca 0.45 2.35 -0.04 0.00 -1.03 0.00 0.00 54.13 55.86 1c7n s LEU 198 Cb 0.32 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.87 1c7n s LEU 198 CO 0.15 -0.23 0.55 -0.32 0.23 0.00 0.00 176.35 176.74 1c7n s MET 199 N -1.48 3.61 -0.17 1.70 -2.45 -0.74 -4.87 119.30 114.90 1c7n s MET 199 Ca 0.46 -0.04 -0.01 0.00 -1.25 0.00 0.00 55.69 54.85 1c7n s MET 199 Cb -0.34 -2.65 -0.00 0.00 1.25 0.00 0.00 34.83 33.09 1c7n s MET 199 CO 0.43 0.21 -0.13 -1.17 1.05 0.00 0.00 175.02 175.41 1c7n s LEU 200 N -3.65 2.56 -0.34 4.11 2.96 -0.72 -1.54 118.68 122.07 1c7n s LEU 200 Ca 0.43 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.89 1c7n s LEU 200 Cb -0.11 -1.60 0.09 0.00 0.50 0.00 0.00 46.19 45.07 1c7n s LEU 200 CO 0.31 0.05 0.06 0.26 -1.32 0.00 0.00 176.35 175.71 1c7n s TRP 201 N 1.02 3.57 -0.35 5.38 0.51 -0.71 -0.61 118.94 127.74 1c7n s TRP 201 Ca -0.01 -2.58 -0.10 0.00 -2.12 0.00 0.00 56.10 51.29 1c7n s TRP 201 Cb -0.15 -2.72 0.02 0.00 -0.81 0.00 0.00 33.47 29.81 1c7n s TRP 201 CO -0.03 -0.92 0.18 0.45 -0.51 0.00 0.00 176.95 176.13 1c7n s SER 202 N 1.22 5.65 -0.63 2.95 0.15 -0.20 -0.61 113.70 122.23 1c7n s SER 202 Ca 0.05 -0.84 -0.23 0.00 0.70 0.00 0.00 55.95 55.63 1c7n s SER 202 Cb -0.20 -2.01 0.06 0.00 -1.71 0.00 0.00 66.02 62.16 1c7n s SER 202 CO -0.05 -0.32 0.96 -0.62 1.20 0.00 0.00 173.24 174.41 1c7n s ASP 203 N 1.57 6.21 -0.42 5.45 3.68 0.42 -0.86 116.67 132.73 1c7n s ASP 203 Ca 0.03 -0.81 0.04 0.00 2.13 0.00 0.00 52.55 53.94 1c7n s ASP 203 Cb -0.18 -2.42 0.46 0.00 -1.45 0.00 0.00 42.92 39.32 1c7n s ASP 203 CO 0.06 -1.39 1.49 -0.62 0.13 0.00 0.00 175.17 174.85 1c7n n GLU 204 N 7.66 3.26 0.27 4.34 1.02 -0.44 -1.45 120.64 135.31 1c7n n GLU 204 Ca -0.02 -3.85 0.12 0.00 -0.02 0.00 0.00 57.16 53.39 1c7n n GLU 204 Cb 0.46 -2.28 0.74 0.00 -0.02 0.00 0.00 31.44 30.34 1c7n n GLU 204 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1c7n h ILE 205 N 1.75 0.63 -0.44 -3.67 2.10 -1.79 -1.76 117.51 114.33 1c7n h ILE 205 Ca 0.45 -0.43 0.00 0.00 1.08 0.00 0.00 64.86 65.97 1c7n h ILE 205 Cb 1.29 1.27 0.00 0.00 -1.09 0.00 0.00 36.82 38.29 1c7n h ILE 205 CO 1.04 0.10 0.00 1.41 -1.08 0.00 0.00 178.15 179.62 1c7n n HIS 206 N -3.78 0.62 0.84 2.19 8.25 -1.26 -4.53 115.22 117.54 1c7n n HIS 206 Ca -0.02 -0.30 0.07 0.00 -0.26 0.00 0.00 57.72 57.21 1c7n n HIS 206 Cb 0.20 -0.01 0.40 0.00 1.12 0.00 0.00 29.99 31.70 1c7n n HIS 206 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 1c7n n PHE 207 N 0.78 0.00 0.67 4.41 -0.00 -0.66 -1.71 117.46 120.94 1c7n n PHE 207 Ca 0.15 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.67 1c7n n PHE 207 Cb 0.39 -0.03 0.02 0.00 -0.00 0.00 0.00 39.48 39.86 1c7n n PHE 207 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1c7n n ASP 208 N -1.03 1.82 -3.53 5.98 8.00 -1.26 -4.67 116.55 121.87 1c7n n ASP 208 Ca 0.10 -1.41 -0.34 0.00 0.71 0.00 0.00 54.79 53.85 1c7n n ASP 208 Cb 0.05 0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 41.44 1c7n n ASP 208 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1c7n n LEU 209 N 0.20 5.44 -4.69 0.64 4.77 -0.70 -5.03 117.00 117.63 1c7n n LEU 209 Ca 0.07 -5.42 -0.35 0.00 -0.03 0.00 0.00 56.01 50.28 1c7n n LEU 209 Cb 0.35 -0.92 -0.09 0.00 -2.33 0.00 0.00 43.42 40.43 1c7n n LEU 209 CO 0.16 2.02 -0.23 -0.63 -1.33 0.00 0.00 177.39 177.38 1c7n s ILE 210 N -3.40 4.99 0.41 -0.08 -1.09 -1.26 0.27 121.20 121.04 1c7n s ILE 210 Ca 0.39 0.03 -0.23 0.00 -2.23 0.00 0.00 60.65 58.61 1c7n s ILE 210 Cb 0.16 -3.23 -0.09 0.00 -1.58 0.00 0.00 42.46 37.71 1c7n s ILE 210 CO -0.03 0.49 1.03 -0.04 -1.23 0.00 0.00 174.94 175.16 1c7n s MET 211 N 0.07 4.12 0.18 2.79 -1.94 0.47 -4.96 119.30 120.04 1c7n s MET 211 Ca 0.07 1.44 -0.33 0.00 -1.71 0.00 0.00 55.69 55.15 1c7n s MET 211 Cb -0.12 -2.43 -0.14 0.00 2.01 0.00 0.00 34.83 34.15 1c7n s MET 211 CO 0.00 -0.17 1.52 -0.35 -0.01 0.00 0.00 175.02 176.01 1c7n n PRO 212 N -0.27 2.08 0.00 2.03 -0.04 -1.26 -2.11 135.00 135.43 1c7n n PRO 212 Ca 0.06 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.27 1c7n n PRO 212 Cb 0.51 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.49 1c7n n PRO 212 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1c7n n GLY 213 N 2.98 1.07 3.22 0.55 0.00 -1.26 -5.09 105.19 106.66 1c7n n GLY 213 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 1c7n n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c7n s TYR 214 N -2.01 1.10 -0.02 1.61 1.51 -0.90 -5.16 117.35 113.49 1c7n s TYR 214 Ca 0.00 -0.94 0.00 0.00 -1.01 0.00 0.00 57.07 55.12 1c7n s TYR 214 Cb 0.00 -0.62 0.02 0.00 -0.11 0.00 0.00 41.96 41.25 1c7n s TYR 214 CO 0.00 -0.15 0.00 -2.00 -1.11 0.00 0.00 175.55 172.30 1c7n s GLU 215 N -3.86 0.17 0.20 -0.62 2.12 -1.26 -4.77 118.70 110.68 1c7n s GLU 215 Ca 0.18 0.06 -0.17 0.00 0.36 0.00 0.00 54.97 55.40 1c7n s GLU 215 Cb 0.05 -0.32 -0.08 0.00 0.26 0.00 0.00 34.13 34.05 1c7n s GLU 215 CO 0.00 -0.09 0.65 -1.58 -0.54 0.00 0.00 175.26 173.71 1c7n s HIS 216 N 0.70 3.61 -0.17 5.30 5.65 -1.26 -4.92 115.29 124.21 1c7n s HIS 216 Ca -0.07 1.24 0.02 0.00 0.25 0.00 0.00 55.06 56.50 1c7n s HIS 216 Cb -0.10 -2.51 0.02 0.00 -1.18 0.00 0.00 32.58 28.81 1c7n s HIS 216 CO -0.02 0.36 -0.21 0.99 -0.65 0.00 0.00 174.74 175.22 1c7n s THR 217 N -1.53 2.05 -0.05 0.89 2.01 -1.26 -5.04 115.64 112.71 1c7n s THR 217 Ca 0.42 -0.95 -0.30 0.00 0.31 0.00 0.00 61.69 61.17 1c7n s THR 217 Cb -0.16 -1.84 -0.05 0.00 0.01 0.00 0.00 72.50 70.46 1c7n s THR 217 CO 0.20 0.54 1.59 -0.69 -0.69 0.00 0.00 174.62 175.57 1c7n s VAL 218 N 1.13 3.61 0.14 3.82 1.01 -1.26 -4.91 120.40 123.94 1c7n s VAL 218 Ca 0.01 0.81 -0.27 0.00 0.00 0.00 0.00 61.98 62.53 1c7n s VAL 218 Cb -0.14 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 1c7n s VAL 218 CO -0.09 -0.06 1.59 0.15 0.00 0.00 0.00 175.10 176.70 1c7n h PHE 219 N 9.11 -1.03 0.00 5.22 -0.00 -1.98 -1.44 116.94 126.81 1c7n h PHE 219 Ca -0.38 0.05 0.00 0.00 -0.00 0.00 0.00 57.97 57.64 1c7n h PHE 219 Cb 1.17 0.48 0.00 0.00 -0.00 0.00 0.00 35.95 37.61 1c7n h PHE 219 CO 0.85 -0.43 0.00 0.00 -0.00 0.00 0.00 178.31 178.74 1c7n n GLN 220 N -5.42 0.01 0.12 1.11 10.64 -1.26 -2.46 117.38 120.12 1c7n n GLN 220 Ca -0.03 0.32 0.13 0.00 -1.83 0.00 0.00 57.00 55.59 1c7n n GLN 220 Cb 0.34 -1.50 0.40 0.00 -0.86 0.00 0.00 30.24 28.63 1c7n n GLN 220 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1c7n h SER 221 N 0.00 0.00 1.73 2.61 4.64 -1.64 -3.30 113.55 117.59 1c7n h SER 221 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1c7n h SER 221 Cb 0.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1c7n h SER 221 CO 0.00 0.00 -0.27 0.16 -0.87 0.00 0.00 176.83 175.85 1c7n h ILE 222 N 0.00 0.03 -2.67 0.95 3.07 -1.58 -3.46 117.51 113.86 1c7n h ILE 222 Ca 0.00 -1.05 -0.13 0.00 1.55 0.00 0.00 64.86 65.23 1c7n h ILE 222 Cb 0.71 1.89 -0.27 0.00 -0.27 0.00 0.00 36.82 38.88 1c7n h ILE 222 CO 0.00 0.02 -0.34 -0.62 -1.05 0.00 0.00 178.15 176.16 1c7n s ASP 223 N -6.01 -0.40 0.38 2.16 -1.08 -1.24 -5.05 116.67 105.44 1c7n s ASP 223 Ca 0.05 0.86 0.12 0.00 -0.52 0.00 0.00 52.55 53.05 1c7n s ASP 223 Cb 0.06 0.84 0.76 0.00 -1.46 0.00 0.00 42.92 43.12 1c7n s ASP 223 CO 0.70 -0.20 1.87 -0.33 0.52 0.00 0.00 175.17 177.73 1c7n h GLU 224 N 7.39 0.09 -0.04 4.34 5.08 -1.89 -1.43 114.58 128.12 1c7n h GLU 224 Ca -0.32 -0.03 -0.22 0.00 -1.00 0.00 0.00 59.36 57.80 1c7n h GLU 224 Cb 1.16 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1c7n h GLU 224 CO 0.26 0.36 -0.87 1.96 -1.00 0.00 0.00 179.01 179.73 1c7n h GLN 225 N 0.08 0.47 -0.39 2.33 7.50 -1.96 -2.42 115.11 120.72 1c7n h GLN 225 Ca 0.01 -0.45 -0.04 0.00 0.50 0.00 0.00 58.65 58.66 1c7n h GLN 225 Cb 0.54 0.12 -0.02 0.00 0.05 0.00 0.00 27.48 28.17 1c7n h GLN 225 CO 0.04 1.10 0.07 1.25 -1.50 0.00 0.00 178.83 179.78 1c7n h LEU 226 N 0.29 0.61 -1.79 1.46 5.85 -1.85 -2.45 115.31 117.42 1c7n h LEU 226 Ca -0.06 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.45 1c7n h LEU 226 Cb 1.48 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.33 1c7n h LEU 226 CO 0.15 0.71 0.23 0.00 -0.34 0.00 0.00 178.44 179.20 1c7n h ALA 227 N 0.92 1.99 -0.02 1.25 0.00 -1.20 -1.44 119.26 120.76 1c7n h ALA 227 Ca 0.12 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1c7n h ALA 227 Cb 0.36 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1c7n h ALA 227 CO 0.01 -0.05 0.03 -0.44 0.00 0.00 0.00 179.25 178.79 1c7n h ASP 228 N 0.26 0.00 -0.49 0.00 3.45 -0.93 -2.53 116.42 116.19 1c7n h ASP 228 Ca 0.15 0.00 -0.34 0.00 0.43 0.00 0.00 57.03 57.27 1c7n h ASP 228 Cb 0.26 0.00 -0.38 0.00 -0.56 0.00 0.00 39.33 38.66 1c7n h ASP 228 CO -0.03 0.00 -0.93 2.29 -1.57 0.00 0.00 179.24 179.00 1c7n n LYS 229 N -3.57 2.36 -4.77 3.56 2.85 -0.56 -4.51 118.16 113.51 1c7n n LYS 229 Ca -0.03 -3.64 -0.27 0.00 -1.05 0.00 0.00 58.31 53.33 1c7n n LYS 229 Cb 0.11 -1.75 -0.15 0.00 -0.65 0.00 0.00 35.03 32.59 1c7n n LYS 229 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1c7n s THR 230 N -3.76 1.75 -0.17 0.58 2.01 -0.95 -1.75 115.64 113.34 1c7n s THR 230 Ca 0.39 -1.17 0.01 0.00 0.31 0.00 0.00 61.69 61.23 1c7n s THR 230 Cb 0.37 -1.50 0.02 0.00 0.01 0.00 0.00 72.50 71.40 1c7n s THR 230 CO -0.02 0.29 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.37 1c7n s ILE 231 N -0.74 2.01 -0.23 1.82 1.01 0.22 -4.45 121.20 120.84 1c7n s ILE 231 Ca 0.08 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 59.78 1c7n s ILE 231 Cb -0.09 -1.81 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 1c7n s ILE 231 CO 0.01 0.53 -0.02 -0.89 0.00 0.00 0.00 174.94 174.57 1c7n s THR 232 N 1.24 3.53 -0.19 2.92 2.01 -0.76 -1.03 115.64 123.36 1c7n s THR 232 Ca 0.03 -0.45 -0.20 0.00 0.31 0.00 0.00 61.69 61.39 1c7n s THR 232 Cb -0.13 -2.62 -0.03 0.00 0.01 0.00 0.00 72.50 69.73 1c7n s THR 232 CO -0.11 0.40 0.60 -0.36 -0.69 0.00 0.00 174.62 174.46 1c7n s PHE 233 N 1.50 3.38 0.14 4.92 0.40 -0.04 -0.88 117.98 127.40 1c7n s PHE 233 Ca 0.06 0.90 0.01 0.00 -0.60 0.00 0.00 56.93 57.29 1c7n s PHE 233 Cb -0.14 -2.77 -0.04 0.00 0.51 0.00 0.00 43.02 40.58 1c7n s PHE 233 CO -0.02 -0.15 -0.00 0.95 0.70 0.00 0.00 175.22 176.70 1c7n s THR 234 N 1.81 0.51 -0.15 0.64 -4.23 -1.01 -1.33 115.64 111.89 1c7n s THR 234 Ca 0.28 -1.94 -0.32 0.00 -1.18 0.00 0.00 61.69 58.53 1c7n s THR 234 Cb -0.16 -1.98 0.13 0.00 1.34 0.00 0.00 72.50 71.84 1c7n s THR 234 CO 0.10 -0.59 1.10 0.00 -0.54 0.00 0.00 174.62 174.70 1c7n s ALA 235 N -3.76 -1.99 -2.01 3.99 0.00 -1.26 -0.83 121.76 115.91 1c7n s ALA 235 Ca 0.20 1.48 0.27 0.00 0.00 0.00 0.00 51.96 53.91 1c7n s ALA 235 Cb 0.06 -0.26 0.78 0.00 0.00 0.00 0.00 23.12 23.70 1c7n s ALA 235 CO 0.01 -0.52 1.58 -0.35 0.00 0.00 0.00 175.76 176.48 1c7n n PRO 236 N 0.11 1.13 0.18 0.00 -0.04 -1.26 -4.54 135.00 130.57 1c7n n PRO 236 Ca -0.04 -0.69 -0.15 0.00 -0.04 0.00 0.00 63.50 62.58 1c7n n PRO 236 Cb 0.59 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 32.50 1c7n n PRO 236 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1c7n h SER 237 N 1.69 -0.90 -0.32 3.54 4.64 -1.89 -1.19 113.55 119.12 1c7n h SER 237 Ca 0.00 0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 61.34 1c7n h SER 237 Cb 0.53 0.32 -0.01 0.00 -0.31 0.00 0.00 62.40 62.93 1c7n h SER 237 CO 0.00 -0.45 -0.06 0.50 -0.87 0.00 0.00 176.83 175.95 1c7n h LYS 238 N -0.64 0.61 -0.44 4.77 1.63 -1.83 -0.82 116.57 119.85 1c7n h LYS 238 Ca -0.00 -0.23 0.06 0.00 -0.85 0.00 0.00 60.65 59.63 1c7n h LYS 238 Cb 0.61 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.14 1c7n h LYS 238 CO -0.10 0.78 0.13 1.15 -3.45 0.00 0.00 179.45 177.96 1c7n h THR 239 N 0.39 0.82 -0.24 1.00 2.02 -1.79 -3.20 112.91 111.92 1c7n h THR 239 Ca 0.08 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1c7n h THR 239 Cb 0.54 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1c7n h THR 239 CO 0.03 0.05 0.00 0.49 0.37 0.00 0.00 175.52 176.46 1c7n n PHE 240 N -5.04 0.73 -3.60 3.16 3.01 -0.46 -4.96 117.46 110.29 1c7n n PHE 240 Ca 0.04 -0.81 -0.22 0.00 1.01 0.00 0.00 57.45 57.47 1c7n n PHE 240 Cb 0.19 -0.24 0.07 0.00 -0.01 0.00 0.00 39.48 39.49 1c7n n PHE 240 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1c7n n ASN 241 N -0.42 -3.91 -2.51 4.37 5.15 -0.65 -4.72 115.26 112.56 1c7n n ASN 241 Ca 0.18 -0.64 -0.23 0.00 -0.60 0.00 0.00 54.58 53.29 1c7n n ASN 241 Cb 0.76 -4.75 0.01 0.00 -0.53 0.00 0.00 39.78 35.26 1c7n n ASN 241 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1c7n n ILE 242 N -4.56 2.08 0.25 -1.44 -5.35 -0.41 -4.76 119.36 105.18 1c7n n ILE 242 Ca -0.13 -4.52 0.13 0.00 -0.27 0.00 0.00 62.75 57.95 1c7n n ILE 242 Cb 0.61 -0.85 0.64 0.00 -1.74 0.00 0.00 39.64 38.30 1c7n n ILE 242 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1c7n h ALA 243 N 2.66 1.11 -0.44 -1.28 0.00 -1.93 1.64 119.26 121.02 1c7n h ALA 243 Ca 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1c7n h ALA 243 Cb 0.99 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1c7n h ALA 243 CO 0.77 0.17 0.00 0.41 0.00 0.00 0.00 179.25 180.60 1c7n n GLY 244 N -0.25 1.74 0.86 0.00 0.00 -1.26 -4.26 105.19 102.02 1c7n n GLY 244 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1c7n n GLY 244 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1c7n n MET 245 N 0.72 0.00 -0.00 1.61 2.00 -0.68 -5.09 117.12 115.68 1c7n n MET 245 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 57.70 57.87 1c7n n MET 245 Cb 0.59 -0.28 -0.00 0.00 0.00 0.00 0.00 33.22 33.53 1c7n n MET 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1c7n n GLY 246 N 1.46 -0.00 3.20 3.03 0.00 0.55 -4.20 105.19 109.23 1c7n n GLY 246 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1c7n n GLY 246 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1c7n s MET 247 N -0.00 3.09 0.28 1.61 0.00 -1.26 -4.59 119.30 118.44 1c7n s MET 247 Ca 0.00 -0.79 -0.25 0.00 0.00 0.00 0.00 55.69 54.65 1c7n s MET 247 Cb -0.00 -2.81 -0.09 0.00 0.00 0.00 0.00 34.83 31.93 1c7n s MET 247 CO 0.00 -0.24 0.88 -1.12 0.00 0.00 0.00 175.02 174.54 1c7n s SER 248 N 1.36 7.30 -0.43 1.11 0.01 -0.81 -4.33 113.70 117.91 1c7n s SER 248 Ca 0.04 1.74 0.03 0.00 1.31 0.00 0.00 55.95 59.06 1c7n s SER 248 Cb -0.14 -2.54 0.12 0.00 0.21 0.00 0.00 66.02 63.67 1c7n s SER 248 CO -0.08 -0.01 0.17 0.20 0.41 0.00 0.00 173.24 173.93 1c7n s ASN 249 N -1.57 4.72 -0.19 2.44 0.01 -0.01 -3.12 114.94 117.23 1c7n s ASN 249 Ca 0.47 -2.48 -0.23 0.00 -0.71 0.00 0.00 52.86 49.91 1c7n s ASN 249 Cb -0.19 -1.68 -0.02 0.00 0.41 0.00 0.00 41.25 39.77 1c7n s ASN 249 CO 0.24 -0.35 0.72 -0.63 -1.51 0.00 0.00 177.10 175.57 1c7n s ILE 250 N 0.46 4.96 -0.30 0.60 -1.09 0.55 -2.40 121.20 123.97 1c7n s ILE 250 Ca 0.13 1.38 -0.11 0.00 -2.23 0.00 0.00 60.65 59.83 1c7n s ILE 250 Cb -0.22 -4.03 -0.03 0.00 -1.58 0.00 0.00 42.46 36.60 1c7n s ILE 250 CO -0.05 0.07 0.19 -0.63 -1.23 0.00 0.00 174.94 173.29 1c7n s ILE 251 N 2.02 5.05 -0.19 2.92 -1.09 -0.06 -0.41 121.20 129.44 1c7n s ILE 251 Ca 0.33 -0.12 -0.03 0.00 -2.23 0.00 0.00 60.65 58.60 1c7n s ILE 251 Cb -0.16 -3.50 0.06 0.00 -1.58 0.00 0.00 42.46 37.28 1c7n s ILE 251 CO 0.11 0.13 0.03 -0.63 -1.23 0.00 0.00 174.94 173.35 1c7n s ILE 252 N 1.70 0.60 0.02 2.92 1.01 0.26 -1.83 121.20 125.88 1c7n s ILE 252 Ca 0.06 -0.60 -0.23 0.00 0.00 0.00 0.00 60.65 59.88 1c7n s ILE 252 Cb -0.17 -1.08 -0.17 0.00 0.01 0.00 0.00 42.46 41.05 1c7n s ILE 252 CO 0.09 -0.19 1.36 0.50 0.00 0.00 0.00 174.94 176.70 1c7n h LYS 253 N 8.22 0.14 -6.24 2.79 3.64 -1.80 -3.40 116.57 119.92 1c7n h LYS 253 Ca -0.16 -0.06 -0.55 0.00 -1.27 0.00 0.00 60.65 58.60 1c7n h LYS 253 Cb 1.12 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 1c7n h LYS 253 CO 0.34 0.53 1.05 1.21 -2.27 0.00 0.00 179.45 180.31 1c7n s ASN 254 N -5.79 6.68 0.18 4.20 3.84 -1.26 -4.93 114.94 117.86 1c7n s ASN 254 Ca -0.15 2.02 -0.15 0.00 0.21 0.00 0.00 52.86 54.80 1c7n s ASN 254 Cb 0.04 -2.53 0.14 0.00 -0.55 0.00 0.00 41.25 38.35 1c7n s ASN 254 CO 0.70 -0.94 1.70 -0.65 -2.79 0.00 0.00 177.10 175.12 1c7n h PRO 255 N 9.43 0.12 0.24 0.43 0.11 -1.95 0.23 132.00 140.61 1c7n h PRO 255 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1c7n h PRO 255 Cb 1.16 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1c7n h PRO 255 CO 0.96 0.08 -0.22 -0.44 -0.21 0.00 0.00 178.00 178.18 1c7n h ASP 256 N 0.13 -0.58 -0.77 -2.05 3.45 -1.98 0.32 116.42 114.93 1c7n h ASP 256 Ca 0.22 0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.72 1c7n h ASP 256 Cb 0.31 0.20 -0.04 0.00 -0.56 0.00 0.00 39.33 39.25 1c7n h ASP 256 CO -0.35 -0.33 0.44 0.40 -1.57 0.00 0.00 179.24 177.83 1c7n h ILE 257 N -0.48 1.23 -0.60 0.35 2.04 -1.89 -0.18 117.51 117.97 1c7n h ILE 257 Ca -0.01 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 1c7n h ILE 257 Cb 0.44 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1c7n h ILE 257 CO -0.04 0.25 0.28 -0.09 0.00 0.00 0.00 178.15 178.54 1c7n h ARG 258 N 1.06 0.88 -0.63 2.37 2.43 -0.18 -0.59 114.38 119.71 1c7n h ARG 258 Ca 0.27 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 59.23 1c7n h ARG 258 Cb 0.01 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 1c7n h ARG 258 CO -0.05 0.72 0.10 0.93 -1.51 0.00 0.00 179.97 180.16 1c7n h GLU 259 N 0.83 1.04 -0.39 0.20 5.08 0.09 -0.87 114.58 120.56 1c7n h GLU 259 Ca 0.21 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 1c7n h GLU 259 Cb 0.14 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1c7n h GLU 259 CO -0.02 0.96 -0.06 0.00 -1.00 0.00 0.00 179.01 178.88 1c7n h ARG 260 N 0.98 0.73 -0.50 2.33 3.08 -0.74 -1.53 114.38 118.73 1c7n h ARG 260 Ca 0.19 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1c7n h ARG 260 Cb 0.43 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1c7n h ARG 260 CO 0.01 0.86 0.27 0.35 -1.07 0.00 0.00 179.97 180.39 1c7n h PHE 261 N 0.55 0.69 -0.71 3.04 3.57 -0.92 -1.27 116.94 121.89 1c7n h PHE 261 Ca 0.10 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 1c7n h PHE 261 Cb 0.57 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 1c7n h PHE 261 CO 0.05 0.51 0.35 1.15 -2.23 0.00 0.00 178.31 178.14 1c7n h THR 262 N 0.66 1.23 -0.49 4.41 2.02 -1.04 -0.85 112.91 118.84 1c7n h THR 262 Ca 0.17 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1c7n h THR 262 Cb 0.06 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 1c7n h THR 262 CO -0.03 0.27 0.32 0.50 0.37 0.00 0.00 175.52 176.95 1c7n h LYS 263 N 0.99 0.65 -0.73 6.66 3.64 -0.98 -0.02 116.57 126.78 1c7n h LYS 263 Ca 0.24 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1c7n h LYS 263 Cb 0.10 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1c7n h LYS 263 CO -0.03 0.45 0.39 1.03 -2.27 0.00 0.00 179.45 179.01 1c7n h SER 264 N 0.66 0.92 -0.65 4.20 0.87 -0.83 -1.32 113.55 117.40 1c7n h SER 264 Ca 0.18 -0.11 -0.06 0.00 -1.23 0.00 0.00 61.79 60.57 1c7n h SER 264 Cb -0.06 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.64 1c7n h SER 264 CO -0.04 0.77 0.17 -0.09 -0.53 0.00 0.00 176.83 177.11 1c7n h ARG 265 N 1.01 1.06 0.00 2.24 2.43 -0.70 -2.95 114.38 117.47 1c7n h ARG 265 Ca 0.26 -0.24 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 1c7n h ARG 265 Cb 0.05 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1c7n h ARG 265 CO -0.04 0.93 -0.42 -0.44 -1.51 0.00 0.00 179.97 178.49 1c7n h ASP 266 N 1.01 0.00 1.42 -3.80 3.32 -0.44 0.36 116.42 118.28 1c7n h ASP 266 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1c7n h ASP 266 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1c7n h ASP 266 CO 0.00 0.42 -0.01 0.00 -1.72 0.00 0.00 179.24 177.93 1c7n n ALA 267 N -2.34 2.30 -0.04 3.45 0.00 -0.55 -3.80 120.51 119.53 1c7n n ALA 267 Ca -0.01 -0.04 -0.07 0.00 0.00 0.00 0.00 53.44 53.32 1c7n n ALA 267 Cb 0.51 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 1c7n n ALA 267 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1c7n n THR 268 N -2.18 0.43 0.00 0.00 -2.24 -1.10 -4.95 114.28 104.24 1c7n n THR 268 Ca 0.06 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1c7n n THR 268 Cb 0.42 -1.35 0.00 0.00 -2.10 0.00 0.00 70.33 67.31 1c7n n THR 268 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1c7n n SER 269 N -3.16 3.01 0.00 3.42 7.64 0.25 -5.12 113.62 119.67 1c7n n SER 269 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.73 1c7n n SER 269 Cb 0.62 0.46 0.00 0.00 -1.01 0.00 0.00 64.21 64.28 1c7n n SER 269 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c7n n GLY 270 N 1.74 -2.27 3.87 0.23 0.00 0.10 -4.89 105.19 103.98 1c7n n GLY 270 Ca 0.00 -1.55 -0.30 0.00 0.00 0.00 0.00 46.02 44.17 1c7n n GLY 270 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1c7n s MET 271 N -0.47 3.78 0.03 1.61 0.23 -1.26 -4.67 119.30 118.56 1c7n s MET 271 Ca 0.00 0.56 -0.30 0.00 -1.03 0.00 0.00 55.69 54.92 1c7n s MET 271 Cb 0.00 -2.32 -0.04 0.00 -1.53 0.00 0.00 34.83 30.94 1c7n s MET 271 CO 0.00 -0.12 1.02 -2.14 -2.03 0.00 0.00 175.02 171.75 1c7n s PRO 272 N -4.03 4.55 0.00 3.16 0.02 -1.26 -4.93 135.00 132.51 1c7n s PRO 272 Ca 0.53 1.50 0.16 0.00 0.02 0.00 0.00 61.00 63.20 1c7n s PRO 272 Cb -0.10 -3.42 0.37 0.00 0.02 0.00 0.00 34.50 31.36 1c7n s PRO 272 CO 0.34 -0.05 1.28 1.19 -0.33 0.00 0.00 177.00 179.43 1c7n n PHE 273 N 3.73 0.51 -1.73 6.54 3.01 -1.26 -4.78 117.46 123.48 1c7n n PHE 273 Ca 0.06 -0.37 -0.27 0.00 1.01 0.00 0.00 57.45 57.88 1c7n n PHE 273 Cb 0.50 -0.01 -0.05 0.00 -0.01 0.00 0.00 39.48 39.91 1c7n n PHE 273 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 1c7n s THR 274 N -1.10 3.15 0.19 4.37 -1.32 -1.26 -3.37 115.64 116.30 1c7n s THR 274 Ca 0.30 -0.03 -0.15 0.00 -1.21 0.00 0.00 61.69 60.60 1c7n s THR 274 Cb 0.17 -3.35 0.18 0.00 -1.51 0.00 0.00 72.50 67.98 1c7n s THR 274 CO 0.23 -0.34 1.64 0.71 -2.21 0.00 0.00 174.62 174.65 1c7n h THR 275 N 7.48 0.44 0.00 5.08 1.35 -1.86 -1.50 112.91 123.90 1c7n h THR 275 Ca -0.11 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.70 1c7n h THR 275 Cb 1.12 0.44 -0.01 0.00 -1.73 0.00 0.00 68.15 67.97 1c7n h THR 275 CO 1.13 0.00 -0.25 -0.07 -0.25 0.00 0.00 175.52 176.08 1c7n h LEU 276 N -0.01 0.00 -0.20 3.87 3.38 -1.94 -2.77 115.31 117.64 1c7n h LEU 276 Ca 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 1c7n h LEU 276 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1c7n h LEU 276 CO -0.56 0.25 0.08 1.23 0.09 0.00 0.00 178.44 179.53 1c7n h GLY 277 N 1.26 0.31 0.96 0.83 0.00 -1.44 0.36 103.07 105.35 1c7n h GLY 277 Ca -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1c7n h GLY 277 CO 0.03 0.16 0.21 -0.97 0.00 0.00 0.00 176.54 175.97 1c7n h TYR 278 N 0.16 0.59 -0.34 5.60 -1.99 -1.40 -2.45 116.97 117.15 1c7n h TYR 278 Ca 0.07 -0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.74 1c7n h TYR 278 Cb 0.17 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 38.71 1c7n h TYR 278 CO -0.01 0.47 0.09 -0.22 -0.00 0.00 0.00 178.16 178.49 1c7n h LYS 279 N 0.53 0.54 -0.75 4.88 1.63 -1.31 -2.68 116.57 119.41 1c7n h LYS 279 Ca 0.14 -0.13 0.04 0.00 -0.85 0.00 0.00 60.65 59.86 1c7n h LYS 279 Cb 0.10 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.61 1c7n h LYS 279 CO -0.02 0.59 0.47 0.00 -3.45 0.00 0.00 179.45 177.03 1c7n h ALA 280 N 0.93 1.00 -0.35 5.00 0.00 -0.18 -1.24 119.26 124.42 1c7n h ALA 280 Ca 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1c7n h ALA 280 Cb 0.29 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1c7n h ALA 280 CO -0.00 0.23 0.16 0.00 0.00 0.00 0.00 179.25 179.64 1c7n h GLU 282 N 0.42 0.23 -0.34 0.00 4.81 -1.12 -2.25 114.58 116.33 1c7n h GLU 282 Ca 0.12 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1c7n h GLU 282 Cb 0.13 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1c7n h GLU 282 CO -0.01 0.21 0.22 0.82 -0.73 0.00 0.00 179.01 179.51 1c7n h ILE 283 N 0.18 1.07 0.17 2.32 2.04 -1.15 -1.40 117.51 120.75 1c7n h ILE 283 Ca 0.06 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 1c7n h ILE 283 Cb 0.04 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1c7n h ILE 283 CO -0.01 0.08 -0.10 0.00 0.00 0.00 0.00 178.15 178.12 1c7n h TYR 285 N -0.27 0.59 0.14 0.00 0.99 -1.34 0.62 116.97 117.70 1c7n h TYR 285 Ca -0.01 -0.02 -0.28 0.00 2.00 0.00 0.00 58.73 60.41 1c7n h TYR 285 Cb 0.22 -0.18 0.01 0.00 1.00 0.00 0.00 36.73 37.78 1c7n h TYR 285 CO -0.09 0.47 -1.27 0.87 -0.00 0.00 0.00 178.16 178.15 1c7n h LYS 286 N 0.58 0.32 0.00 4.88 1.57 -0.99 -3.42 116.57 119.51 1c7n h LYS 286 Ca 0.14 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1c7n h LYS 286 Cb 0.14 0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1c7n h LYS 286 CO -0.01 1.25 0.00 0.39 -0.57 0.00 0.00 179.45 180.51 1c7n n GLU 287 N -3.57 4.13 -0.64 3.15 1.02 0.60 -4.84 120.64 120.48 1c7n n GLU 287 Ca -0.10 -0.07 0.07 0.00 -0.02 0.00 0.00 57.16 57.04 1c7n n GLU 287 Cb 1.03 -0.47 0.31 0.00 -0.02 0.00 0.00 31.44 32.29 1c7n n GLU 287 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c7n h GLY 289 N 2.53 1.23 1.00 0.00 0.00 -1.85 -1.59 103.07 104.39 1c7n h GLY 289 Ca 0.03 -0.65 -0.05 0.00 0.00 0.00 0.00 47.33 46.66 1c7n h GLY 289 CO 0.35 0.61 0.18 0.50 0.00 0.00 0.00 176.54 178.19 1c7n h LYS 290 N 1.12 0.91 -0.42 4.80 1.79 -1.96 -0.78 116.57 122.03 1c7n h LYS 290 Ca 0.26 -0.20 -0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1c7n h LYS 290 Cb 0.19 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 1c7n h LYS 290 CO -0.02 0.81 0.26 2.35 -1.08 0.00 0.00 179.45 181.77 1c7n h TRP 291 N 0.82 0.54 -0.26 -1.35 7.01 -1.80 -1.72 115.95 119.19 1c7n h TRP 291 Ca 0.19 0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.23 1c7n h TRP 291 Cb 0.29 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 27.13 1c7n h TRP 291 CO 0.02 0.37 0.05 1.25 -2.79 0.00 0.00 178.44 177.34 1c7n h LEU 292 N 0.55 0.00 -0.90 0.65 5.85 -0.89 0.14 115.31 120.71 1c7n h LEU 292 Ca 0.15 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.98 1c7n h LEU 292 Cb -0.02 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 1c7n h LEU 292 CO -0.03 0.04 0.57 0.44 -0.34 0.00 0.00 178.44 179.11 1c7n h ASP 293 N 0.14 0.89 -0.56 1.25 3.32 -0.84 -0.30 116.42 120.32 1c7n h ASP 293 Ca 0.12 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 1c7n h ASP 293 Cb 0.13 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1c7n h ASP 293 CO -0.16 0.57 -0.04 1.23 -1.72 0.00 0.00 179.24 179.11 1c7n h GLY 294 N 1.03 1.11 0.98 2.75 0.00 -0.50 -2.64 103.07 105.79 1c7n h GLY 294 Ca 0.40 -0.85 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1c7n h GLY 294 CO -0.18 0.78 0.28 0.00 0.00 0.00 0.00 176.54 177.42 1c7n h ILE 296 N 0.73 1.17 -0.67 0.00 2.04 -0.97 -1.68 117.51 118.13 1c7n h ILE 296 Ca 0.19 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.65 1c7n h ILE 296 Cb 0.08 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 1c7n h ILE 296 CO -0.03 0.17 0.18 0.11 0.00 0.00 0.00 178.15 178.58 1c7n h LYS 297 N 0.82 1.05 -0.35 2.37 1.57 -1.07 -1.16 116.57 119.79 1c7n h LYS 297 Ca 0.22 -0.23 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 1c7n h LYS 297 Cb -0.05 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.10 1c7n h LYS 297 CO -0.04 0.92 -0.43 0.28 -0.57 0.00 0.00 179.45 179.60 1c7n h VAL 298 N 1.00 1.27 -0.44 0.50 2.07 -1.12 -2.03 116.25 117.49 1c7n h VAL 298 Ca 0.21 -1.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.12 1c7n h VAL 298 Cb 0.33 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1c7n h VAL 298 CO -0.00 0.53 0.24 0.40 0.02 0.00 0.00 177.57 178.77 1c7n h ILE 299 N 0.73 1.16 -0.57 4.57 2.04 -1.05 0.01 117.51 124.40 1c7n h ILE 299 Ca 0.05 -0.41 -0.08 0.00 1.00 0.00 0.00 64.86 65.42 1c7n h ILE 299 Cb 1.03 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1c7n h ILE 299 CO 0.10 0.17 0.04 -0.78 0.00 0.00 0.00 178.15 177.68 1c7n h ASP 300 N 0.58 0.91 -0.41 1.72 3.58 -1.19 -1.66 116.42 119.94 1c7n h ASP 300 Ca 0.16 -0.23 0.01 0.00 0.42 0.00 0.00 57.03 57.39 1c7n h ASP 300 Cb 0.05 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.84 1c7n h ASP 300 CO -0.03 0.95 0.27 0.50 -2.88 0.00 0.00 179.24 178.05 1c7n h LYS 301 N 0.88 0.52 -0.64 0.28 3.64 -0.94 -2.63 116.57 117.68 1c7n h LYS 301 Ca 0.17 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 1c7n h LYS 301 Cb 0.47 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1c7n h LYS 301 CO 0.02 0.35 0.07 -0.91 -2.27 0.00 0.00 179.45 176.71 1c7n h ASN 302 N 0.54 1.04 0.39 4.20 2.35 -0.61 -1.37 115.58 122.12 1c7n h ASN 302 Ca 0.16 -0.28 -0.05 0.00 -0.55 0.00 0.00 56.30 55.58 1c7n h ASN 302 Cb -0.04 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.04 1c7n h ASN 302 CO -0.05 1.06 -0.26 0.06 -1.65 0.00 0.00 177.43 176.60 1c7n h GLN 303 N 0.99 0.00 0.03 0.81 3.07 -1.19 0.16 115.11 118.98 1c7n h GLN 303 Ca 0.19 0.00 -0.22 0.00 0.09 0.00 0.00 58.65 58.71 1c7n h GLN 303 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.03 1c7n h GLN 303 CO 0.02 0.26 -0.98 0.00 0.09 0.00 0.00 178.83 178.21 1c7n h ARG 304 N 0.00 0.20 -0.30 0.06 3.08 -1.17 -1.16 114.38 115.10 1c7n h ARG 304 Ca -0.00 -0.26 -0.03 0.00 0.07 0.00 0.00 59.98 59.76 1c7n h ARG 304 Cb 0.52 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 1c7n h ARG 304 CO 0.03 1.03 0.07 0.82 -1.07 0.00 0.00 179.97 180.86 1c7n h ILE 305 N 0.09 1.22 -0.06 2.04 2.04 -0.48 -0.97 117.51 121.39 1c7n h ILE 305 Ca -0.06 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.08 1c7n h ILE 305 Cb 1.65 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 38.85 1c7n h ILE 305 CO 0.15 0.24 0.03 0.58 0.00 0.00 0.00 178.15 179.15 1c7n h VAL 306 N 0.32 1.08 -0.36 1.67 2.07 -0.95 0.90 116.25 120.99 1c7n h VAL 306 Ca 0.09 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.44 1c7n h VAL 306 Cb 0.29 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1c7n h VAL 306 CO 0.00 0.06 0.12 0.50 0.02 0.00 0.00 177.57 178.27 1c7n h LYS 307 N 0.00 0.25 -0.65 1.57 3.64 -1.13 -2.44 116.57 117.82 1c7n h LYS 307 Ca 0.02 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1c7n h LYS 307 Cb 0.08 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1c7n h LYS 307 CO -0.00 0.17 0.26 0.22 -2.27 0.00 0.00 179.45 177.82 1c7n h ASP 308 N 0.26 0.90 -0.44 4.20 1.82 -1.01 -2.78 116.42 119.36 1c7n h ASP 308 Ca 0.16 -0.17 0.09 0.00 -0.39 0.00 0.00 57.03 56.72 1c7n h ASP 308 Cb 0.15 -0.23 -0.08 0.00 0.68 0.00 0.00 39.33 39.84 1c7n h ASP 308 CO -0.18 0.82 -0.10 0.15 -1.61 0.00 0.00 179.24 178.33 1c7n h PHE 309 N 0.91 -0.22 -0.26 0.28 3.57 -0.33 -1.86 116.94 119.04 1c7n h PHE 309 Ca 0.22 0.04 -0.19 0.00 3.53 0.00 0.00 57.97 61.56 1c7n h PHE 309 Cb 0.21 0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.11 1c7n h PHE 309 CO 0.01 -0.18 -0.60 0.74 -2.23 0.00 0.00 178.31 176.05 1c7n h PHE 310 N 0.01 1.08 -0.78 0.41 -1.00 -1.47 -1.33 116.94 113.86 1c7n h PHE 310 Ca 0.21 -0.40 0.09 0.00 2.81 0.00 0.00 57.97 60.68 1c7n h PHE 310 Cb 0.32 -0.19 -0.05 0.00 3.61 0.00 0.00 35.95 39.64 1c7n h PHE 310 CO -0.38 1.23 0.51 0.93 -1.61 0.00 0.00 178.31 178.99 1c7n h GLU 311 N 0.63 0.72 0.21 1.51 5.08 -1.19 0.30 114.58 121.85 1c7n h GLU 311 Ca 0.00 -0.04 -0.34 0.00 -1.00 0.00 0.00 59.36 57.98 1c7n h GLU 311 Cb 1.21 -0.16 0.02 0.00 0.50 0.00 0.00 28.75 30.32 1c7n h GLU 311 CO 0.13 0.48 -1.60 0.28 -1.00 0.00 0.00 179.01 177.30 1c7n h VAL 312 N 0.74 1.10 0.00 3.13 2.07 -1.27 -3.37 116.25 118.65 1c7n h VAL 312 Ca 0.35 -2.58 -0.35 0.00 0.82 0.00 0.00 66.70 64.94 1c7n h VAL 312 Cb 0.39 2.89 -0.06 0.00 -1.52 0.00 0.00 31.29 32.99 1c7n h VAL 312 CO -0.13 0.83 -2.33 0.59 0.02 0.00 0.00 177.57 176.55 1c7n n ASN 313 N -3.68 1.28 -3.01 0.57 3.02 -0.51 -4.81 115.26 108.12 1c7n n ASN 313 Ca -0.21 -0.07 -0.16 0.00 -0.03 0.00 0.00 54.58 54.11 1c7n n ASN 313 Cb 1.07 0.27 0.00 0.00 -0.61 0.00 0.00 39.78 40.51 1c7n n ASN 313 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1c7n n HIS 314 N -2.96 -1.21 0.16 3.10 8.25 0.48 -4.99 115.22 118.05 1c7n n HIS 314 Ca -0.37 -3.05 0.05 0.00 -0.26 0.00 0.00 57.72 54.10 1c7n n HIS 314 Cb 1.03 0.39 0.26 0.00 1.12 0.00 0.00 29.99 32.80 1c7n n HIS 314 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1c7n n PRO 315 N 0.74 0.07 0.14 -0.41 -0.04 0.76 -0.46 135.00 135.81 1c7n n PRO 315 Ca 0.17 0.53 0.13 0.00 -0.04 0.00 0.00 63.50 64.29 1c7n n PRO 315 Cb 0.64 -2.12 0.44 0.00 -0.04 0.00 0.00 33.50 32.42 1c7n n PRO 315 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1c7n h GLU 316 N 0.00 0.00 -5.23 0.54 9.09 -1.94 -3.41 114.58 113.63 1c7n h GLU 316 Ca 0.00 0.00 -0.62 0.00 0.05 0.00 0.00 59.36 58.79 1c7n h GLU 316 Cb 0.79 0.00 -0.17 0.00 -1.65 0.00 0.00 28.75 27.72 1c7n h GLU 316 CO 0.00 0.00 -0.57 0.42 0.05 0.00 0.00 179.01 178.91 1c7n s ILE 317 N -3.24 4.73 -0.06 -1.06 1.01 0.39 -4.54 121.20 118.43 1c7n s ILE 317 Ca 0.07 -0.05 0.04 0.00 0.00 0.00 0.00 60.65 60.70 1c7n s ILE 317 Cb 0.10 -3.14 -0.02 0.00 0.01 0.00 0.00 42.46 39.41 1c7n s ILE 317 CO 0.52 0.44 -0.16 -0.54 0.00 0.00 0.00 174.94 175.20 1c7n s LYS 318 N 0.55 2.63 -0.59 2.79 3.01 -1.12 -4.61 119.74 122.40 1c7n s LYS 318 Ca 0.03 -0.73 0.05 0.00 -1.01 0.00 0.00 55.97 54.32 1c7n s LYS 318 Cb -0.13 -2.38 0.20 0.00 -1.01 0.00 0.00 37.83 34.52 1c7n s LYS 318 CO 0.01 0.53 0.54 0.00 0.51 0.00 0.00 175.35 176.94 1c7n n ALA 319 N 2.58 3.37 -1.43 5.17 0.00 -1.26 -1.32 120.51 127.62 1c7n n ALA 319 Ca -0.17 -4.19 -0.35 0.00 0.00 0.00 0.00 53.44 48.73 1c7n n ALA 319 Cb 0.52 -0.91 0.08 0.00 0.00 0.00 0.00 19.45 19.14 1c7n n ALA 319 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1c7n s PRO 320 N -1.42 2.29 0.52 0.00 0.04 -1.26 -4.08 135.00 131.09 1c7n s PRO 320 Ca 0.32 1.77 -0.20 0.00 0.04 0.00 0.00 61.00 62.92 1c7n s PRO 320 Cb 0.05 -1.85 -0.07 0.00 0.04 0.00 0.00 34.50 32.67 1c7n s PRO 320 CO -0.13 -1.72 1.10 -0.51 0.04 0.00 0.00 177.00 175.78 1c7n s LEU 321 N -4.97 3.79 0.33 -3.56 1.43 -1.26 -4.70 118.68 109.74 1c7n s LEU 321 Ca 0.75 2.09 0.07 0.00 -1.03 0.00 0.00 54.13 56.00 1c7n s LEU 321 Cb -0.29 -4.56 -0.02 0.00 0.03 0.00 0.00 46.19 41.34 1c7n s LEU 321 CO 0.43 -1.05 0.38 0.27 0.23 0.00 0.00 176.35 176.62 1c7n s ILE 322 N -1.84 3.89 -0.16 -0.59 -4.36 -1.26 -5.04 121.20 111.83 1c7n s ILE 322 Ca 0.71 -1.17 0.18 0.00 -0.26 0.00 0.00 60.65 60.11 1c7n s ILE 322 Cb -0.21 -3.33 -0.25 0.00 1.25 0.00 0.00 42.46 39.92 1c7n s ILE 322 CO 0.24 -0.17 0.21 -0.62 0.24 0.00 0.00 174.94 174.84 1c7n n GLU 323 N -1.51 0.68 -3.91 0.37 1.02 -0.39 -4.80 120.64 112.10 1c7n n GLU 323 Ca -0.01 0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 1c7n n GLU 323 Cb 0.59 -1.56 -0.06 0.00 -0.02 0.00 0.00 31.44 30.39 1c7n n GLU 323 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1c7n s GLY 324 N -5.31 0.35 0.14 0.62 0.00 -0.20 -0.39 107.32 102.51 1c7n s GLY 324 Ca -0.09 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 43.92 1c7n s GLY 324 CO 0.84 -0.65 0.00 -1.30 0.00 0.00 0.00 173.10 171.99 1c7n n THR 325 N -0.28 0.00 -1.35 0.90 -2.24 0.14 -4.41 114.28 107.04 1c7n n THR 325 Ca -0.07 0.11 -0.01 0.00 -2.27 0.00 0.00 64.05 61.81 1c7n n THR 325 Cb 0.63 -0.26 0.21 0.00 -2.10 0.00 0.00 70.33 68.81 1c7n n THR 325 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c7n n TYR 326 N -2.81 1.04 -3.85 4.78 4.11 -1.26 -4.84 117.16 114.33 1c7n n TYR 326 Ca -0.01 -1.44 -0.35 0.00 -0.00 0.00 0.00 57.90 56.10 1c7n n TYR 326 Cb 0.20 -0.45 -0.13 0.00 -0.00 0.00 0.00 39.34 38.96 1c7n n TYR 326 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1c7n s LEU 327 N -3.15 4.65 0.15 -3.48 1.43 -1.26 -0.72 118.68 116.30 1c7n s LEU 327 Ca 0.44 -1.71 -0.24 0.00 -1.03 0.00 0.00 54.13 51.59 1c7n s LEU 327 Cb 0.39 -1.77 -0.08 0.00 0.03 0.00 0.00 46.19 44.76 1c7n s LEU 327 CO 0.02 -0.41 0.73 -1.58 0.23 0.00 0.00 176.35 175.34 1c7n s GLN 328 N 1.17 4.47 -0.40 1.70 0.74 -0.77 -4.39 119.66 122.18 1c7n s GLN 328 Ca 0.03 1.05 -0.13 0.00 0.05 0.00 0.00 55.36 56.36 1c7n s GLN 328 Cb -0.21 -3.23 0.03 0.00 1.10 0.00 0.00 33.01 30.70 1c7n s GLN 328 CO -0.03 0.57 0.26 -0.46 -0.55 0.00 0.00 175.29 175.08 1c7n s TRP 329 N -1.17 3.25 -0.16 1.67 -0.00 -1.26 -1.18 118.94 120.09 1c7n s TRP 329 Ca 0.35 -0.87 -0.08 0.00 -0.00 0.00 0.00 56.10 55.50 1c7n s TRP 329 Cb -0.22 -2.59 -0.04 0.00 -0.00 0.00 0.00 33.47 30.61 1c7n s TRP 329 CO 0.24 -0.66 0.11 0.42 -0.00 0.00 0.00 176.95 177.06 1c7n s ILE 330 N 1.60 5.19 -0.46 5.86 1.01 0.92 -4.40 121.20 130.92 1c7n s ILE 330 Ca 0.03 0.10 -0.17 0.00 0.00 0.00 0.00 60.65 60.61 1c7n s ILE 330 Cb -0.20 -3.31 0.04 0.00 0.01 0.00 0.00 42.46 39.00 1c7n s ILE 330 CO 0.08 0.52 0.48 -0.62 0.00 0.00 0.00 174.94 175.39 1c7n s ASP 331 N -0.18 6.19 -0.16 3.58 -1.08 -0.43 -0.42 116.67 124.17 1c7n s ASP 331 Ca 0.09 -0.88 0.16 0.00 -0.52 0.00 0.00 52.55 51.40 1c7n s ASP 331 Cb -0.12 -2.23 0.60 0.00 -1.46 0.00 0.00 42.92 39.71 1c7n s ASP 331 CO 0.01 -0.68 1.51 0.49 0.52 0.00 0.00 175.17 177.01 1c7n n PHE 332 N 5.68 1.23 0.17 -5.34 3.01 0.44 -2.81 117.46 119.84 1c7n n PHE 332 Ca -0.08 -0.75 0.14 0.00 1.01 0.00 0.00 57.45 57.77 1c7n n PHE 332 Cb 0.46 -0.31 0.71 0.00 -0.01 0.00 0.00 39.48 40.33 1c7n n PHE 332 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1c7n h ARG 333 N 2.71 0.00 0.00 -1.08 3.08 -1.82 -1.54 114.38 115.73 1c7n h ARG 333 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1c7n h ARG 333 Cb 1.48 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.52 1c7n h ARG 333 CO 0.26 0.00 -0.03 0.00 -1.07 0.00 0.00 179.97 179.13 1c7n h ALA 334 N 1.87 1.10 0.00 0.04 0.00 -1.83 -2.05 119.26 118.39 1c7n h ALA 334 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1c7n h ALA 334 Cb 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1c7n h ALA 334 CO -0.00 0.04 0.00 -0.07 0.00 0.00 0.00 179.25 179.22 1c7n h LEU 335 N 0.00 0.00 1.67 0.00 4.07 -1.62 -3.46 115.31 115.96 1c7n h LEU 335 Ca -0.00 0.00 -0.40 0.00 0.08 0.00 0.00 57.88 57.56 1c7n h LEU 335 Cb 0.23 0.00 0.02 0.00 1.08 0.00 0.00 40.66 41.99 1c7n h LEU 335 CO 0.00 0.00 -0.57 0.29 -1.08 0.00 0.00 178.44 177.09 1c7n n LYS 336 N -2.75 -3.67 -4.29 1.13 4.76 -0.77 -4.99 118.16 107.59 1c7n n LYS 336 Ca 0.00 0.89 -0.35 0.00 -2.87 0.00 0.00 58.31 55.98 1c7n n LYS 336 Cb 0.22 -5.67 -0.09 0.00 -1.84 0.00 0.00 35.03 27.64 1c7n n LYS 336 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1c7n s MET 337 N -5.49 3.05 0.38 1.97 -1.94 -1.26 -5.08 119.30 110.92 1c7n s MET 337 Ca 0.20 -0.37 -0.27 0.00 -1.71 0.00 0.00 55.69 53.55 1c7n s MET 337 Cb -0.09 -2.85 -0.09 0.00 2.01 0.00 0.00 34.83 33.80 1c7n s MET 337 CO 0.25 0.71 1.23 0.16 -0.01 0.00 0.00 175.02 177.36 1c7n s ASP 338 N -0.95 6.59 0.33 3.03 1.47 -1.26 -4.74 116.67 121.14 1c7n s ASP 338 Ca 0.14 2.50 0.10 0.00 1.18 0.00 0.00 52.55 56.47 1c7n s ASP 338 Cb -0.11 -2.63 0.91 0.00 -0.34 0.00 0.00 42.92 40.75 1c7n s ASP 338 CO 0.03 -0.64 1.73 1.12 0.68 0.00 0.00 175.17 178.09 1c7n h HIS 339 N 2.92 0.98 -0.53 2.11 2.07 -1.98 0.12 115.15 120.84 1c7n h HIS 339 Ca -0.49 0.03 -0.09 0.00 -2.85 0.00 0.00 60.37 56.97 1c7n h HIS 339 Cb 1.23 -0.28 -0.02 0.00 2.57 0.00 0.00 27.41 30.91 1c7n h HIS 339 CO 0.55 0.06 -0.03 0.87 -3.07 0.00 0.00 177.93 176.31 1c7n h LYS 340 N 0.56 0.96 -0.21 5.12 1.79 -1.99 -0.29 116.57 122.50 1c7n h LYS 340 Ca 0.64 -0.32 -0.15 0.00 -2.18 0.00 0.00 60.65 58.64 1c7n h LYS 340 Cb 1.26 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.82 1c7n h LYS 340 CO -0.46 0.98 -0.49 0.00 -1.08 0.00 0.00 179.45 178.41 1c7n h ALA 341 N 0.94 0.75 -0.38 3.86 0.00 -1.56 -2.12 119.26 120.74 1c7n h ALA 341 Ca 0.15 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 1c7n h ALA 341 Cb 0.57 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1c7n h ALA 341 CO 0.03 0.67 -0.12 1.98 0.00 0.00 0.00 179.25 181.81 1c7n h MET 342 N 0.45 0.67 -0.27 0.00 1.85 -0.62 -1.27 114.93 115.75 1c7n h MET 342 Ca 0.02 -0.22 -0.02 0.00 -0.61 0.00 0.00 59.70 58.88 1c7n h MET 342 Cb 1.01 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.97 1c7n h MET 342 CO 0.09 0.78 0.11 1.49 -0.40 0.00 0.00 176.91 178.98 1c7n h GLU 343 N 0.61 0.41 -0.67 0.39 4.81 -0.81 -0.89 114.58 118.43 1c7n h GLU 343 Ca 0.11 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1c7n h GLU 343 Cb 0.57 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.84 1c7n h GLU 343 CO 0.04 0.44 0.40 1.49 -0.73 0.00 0.00 179.01 180.65 1c7n h GLU 344 N 0.29 0.75 0.27 1.92 4.57 -1.10 -1.22 114.58 120.06 1c7n h GLU 344 Ca 0.09 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1c7n h GLU 344 Cb 0.19 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1c7n h GLU 344 CO -0.01 0.50 -0.13 0.35 -1.18 0.00 0.00 179.01 178.54 1c7n h PHE 345 N 0.78 -0.33 -0.12 0.92 3.57 -0.92 0.30 116.94 121.12 1c7n h PHE 345 Ca 0.28 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.78 1c7n h PHE 345 Cb 0.07 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1c7n h PHE 345 CO -0.06 -0.21 0.04 0.52 -2.23 0.00 0.00 178.31 176.38 1c7n h MET 346 N -0.36 0.10 -0.07 1.11 2.86 -0.91 0.31 114.93 117.97 1c7n h MET 346 Ca -0.04 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1c7n h MET 346 Cb 0.28 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 1c7n h MET 346 CO 0.06 0.06 0.02 0.82 1.06 0.00 0.00 176.91 178.94 1c7n h ILE 347 N 0.10 1.17 0.02 -1.22 2.04 -1.18 0.26 117.51 118.70 1c7n h ILE 347 Ca 0.05 -0.53 -0.35 0.00 1.00 0.00 0.00 64.86 65.04 1c7n h ILE 347 Cb 0.03 1.40 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 1c7n h ILE 347 CO -0.06 0.15 -2.14 1.41 0.00 0.00 0.00 178.15 177.51 1c7n n HIS 348 N -4.92 0.50 -0.01 1.37 8.25 0.09 -3.12 115.22 117.38 1c7n n HIS 348 Ca -0.06 0.15 -0.21 0.00 -0.26 0.00 0.00 57.72 57.33 1c7n n HIS 348 Cb 0.13 -1.08 -0.13 0.00 1.12 0.00 0.00 29.99 30.03 1c7n n HIS 348 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1c7n h LYS 349 N 0.01 0.21 0.00 -0.41 1.79 -0.53 -3.39 116.57 114.25 1c7n h LYS 349 Ca -0.46 -0.35 0.00 0.00 -2.18 0.00 0.00 60.65 57.66 1c7n h LYS 349 Cb 2.08 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 32.86 1c7n h LYS 349 CO 0.03 1.17 -1.32 0.00 -1.08 0.00 0.00 179.45 178.25 1c7n n ALA 350 N -3.02 4.08 -3.92 3.86 0.00 -0.80 -4.79 120.51 115.91 1c7n n ALA 350 Ca -0.27 -0.57 -0.28 0.00 0.00 0.00 0.00 53.44 52.33 1c7n n ALA 350 Cb 0.88 -0.77 0.01 0.00 0.00 0.00 0.00 19.45 19.57 1c7n n ALA 350 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1c7n n GLN 351 N -1.76 -4.72 -4.27 0.00 6.02 0.74 -4.53 117.38 108.86 1c7n n GLN 351 Ca 0.01 0.54 -0.33 0.00 -0.01 0.00 0.00 57.00 57.21 1c7n n GLN 351 Cb 0.41 -5.22 -0.15 0.00 1.02 0.00 0.00 30.24 26.30 1c7n n GLN 351 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1c7n s ILE 352 N -3.48 2.48 -0.52 5.09 -4.36 -0.24 -4.88 121.20 115.30 1c7n s ILE 352 Ca 0.43 -0.81 -0.11 0.00 -0.26 0.00 0.00 60.65 59.90 1c7n s ILE 352 Cb -0.22 -2.06 0.13 0.00 1.25 0.00 0.00 42.46 41.57 1c7n s ILE 352 CO 0.85 0.51 0.42 -0.36 0.24 0.00 0.00 174.94 176.60 1c7n s PHE 353 N 1.12 3.42 0.14 1.37 0.40 -1.26 -3.91 117.98 119.26 1c7n s PHE 353 Ca 0.01 -1.82 0.00 0.00 -0.60 0.00 0.00 56.93 54.52 1c7n s PHE 353 Cb -0.14 -3.57 0.03 0.00 0.51 0.00 0.00 43.02 39.85 1c7n s PHE 353 CO -0.06 -0.99 0.19 1.19 0.70 0.00 0.00 175.22 176.25 1c7n n PHE 354 N 4.82 -3.20 -3.68 0.36 3.72 -1.26 -0.68 117.46 117.54 1c7n n PHE 354 Ca -0.06 -0.37 -0.39 0.00 -0.05 0.00 0.00 57.45 56.58 1c7n n PHE 354 Cb 0.41 -0.14 -0.11 0.00 -0.94 0.00 0.00 39.48 38.70 1c7n n PHE 354 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1c7n s ASP 355 N -1.79 5.47 0.10 4.37 1.11 -0.73 -4.49 116.67 120.70 1c7n s ASP 355 Ca 0.13 -1.65 -0.36 0.00 0.18 0.00 0.00 52.55 50.85 1c7n s ASP 355 Cb -0.01 -1.92 -0.16 0.00 1.07 0.00 0.00 42.92 41.91 1c7n s ASP 355 CO 0.09 -0.52 1.45 -0.62 1.18 0.00 0.00 175.17 176.74 1c7n n GLU 356 N 4.80 1.53 -0.31 8.23 -0.58 -1.26 -1.88 120.64 131.17 1c7n n GLU 356 Ca -0.08 0.55 0.23 0.00 -0.42 0.00 0.00 57.16 57.44 1c7n n GLU 356 Cb 0.42 -2.25 0.53 0.00 -0.57 0.00 0.00 31.44 29.58 1c7n n GLU 356 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1c7n h GLY 357 N 5.25 1.05 2.00 0.62 0.00 -1.17 -2.25 103.07 108.57 1c7n h GLY 357 Ca -0.47 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1c7n h GLY 357 CO 0.83 -0.11 0.00 0.10 0.00 0.00 0.00 176.54 177.36 1c7n h TYR 358 N 0.36 0.00 0.00 5.60 -0.00 -1.73 -2.64 116.97 118.56 1c7n h TYR 358 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.30 1c7n h TYR 358 Cb 1.53 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.26 1c7n h TYR 358 CO -0.00 0.00 0.00 0.44 -0.00 0.00 0.00 178.16 178.60 1c7n n ILE 359 N -2.96 0.80 0.31 -0.90 -5.35 -0.85 -2.31 119.36 108.10 1c7n n ILE 359 Ca -0.01 0.16 0.11 0.00 -0.27 0.00 0.00 62.75 62.73 1c7n n ILE 359 Cb 0.18 -1.03 0.27 0.00 -1.74 0.00 0.00 39.64 37.32 1c7n n ILE 359 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1c7n n PHE 360 N -2.07 0.62 0.00 4.28 3.01 -0.99 -4.49 117.46 117.82 1c7n n PHE 360 Ca 0.03 -0.31 0.00 0.00 1.01 0.00 0.00 57.45 58.18 1c7n n PHE 360 Cb 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.72 1c7n n PHE 360 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1c7n n GLY 361 N 1.44 3.43 0.33 1.37 0.00 -0.98 -1.35 105.19 109.43 1c7n n GLY 361 Ca 0.19 -1.87 0.16 0.00 0.00 0.00 0.00 46.02 44.50 1c7n n GLY 361 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1c7n h ASP 362 N 0.00 0.00 0.59 1.61 3.45 -1.92 0.19 116.42 120.34 1c7n h ASP 362 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1c7n h ASP 362 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1c7n h ASP 362 CO 0.00 0.00 0.00 1.23 -1.57 0.00 0.00 179.24 178.90 1c7n h GLY 363 N 0.00 0.00 -0.53 2.75 0.00 -1.92 -2.19 103.07 101.18 1c7n h GLY 363 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1c7n h GLY 363 CO -0.00 0.00 -0.09 0.61 0.00 0.00 0.00 176.54 177.06 1c7n n GLY 364 N -0.35 -0.00 3.68 4.60 0.00 0.67 -4.87 105.19 108.93 1c7n n GLY 364 Ca 0.01 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 1c7n n GLY 364 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c7n s ILE 365 N -2.14 2.93 0.00 -0.61 1.01 -0.83 -1.27 121.20 120.29 1c7n s ILE 365 Ca 0.32 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.25 1c7n s ILE 365 Cb 0.20 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.50 1c7n s ILE 365 CO 0.39 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.93 1c7n n GLY 366 N 4.20 0.17 3.83 6.18 0.00 -1.26 -4.94 105.19 113.37 1c7n n GLY 366 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 1c7n n GLY 366 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c7n s PHE 367 N -2.03 2.81 -0.03 1.61 0.40 -0.40 -0.42 117.98 119.92 1c7n s PHE 367 Ca 0.00 -0.37 -0.02 0.00 -0.60 0.00 0.00 56.93 55.93 1c7n s PHE 367 Cb 0.00 -1.86 0.01 0.00 0.51 0.00 0.00 43.02 41.68 1c7n s PHE 367 CO 0.00 0.14 0.08 -1.21 0.70 0.00 0.00 175.22 174.93 1c7n s GLU 368 N -3.99 0.07 -0.21 0.44 0.41 0.44 -0.87 118.70 114.99 1c7n s GLU 368 Ca 0.42 0.15 -0.07 0.00 -0.41 0.00 0.00 54.97 55.06 1c7n s GLU 368 Cb -0.04 -0.02 -0.03 0.00 -1.78 0.00 0.00 34.13 32.26 1c7n s GLU 368 CO 0.26 -0.05 0.04 0.50 -0.49 0.00 0.00 175.26 175.52 1c7n s ARG 369 N 0.30 3.73 -0.11 1.61 3.52 -0.79 -0.06 118.95 127.15 1c7n s ARG 369 Ca -0.02 -0.46 -0.00 0.00 -0.13 0.00 0.00 55.73 55.12 1c7n s ARG 369 Cb -0.03 -3.21 -0.02 0.00 -1.56 0.00 0.00 34.95 30.13 1c7n s ARG 369 CO -0.01 0.01 -0.10 -1.50 -0.81 0.00 0.00 175.30 172.89 1c7n s ILE 370 N 1.07 3.36 -0.46 4.11 2.07 -0.33 -1.77 121.20 129.24 1c7n s ILE 370 Ca 0.03 -0.57 -0.28 0.00 -1.41 0.00 0.00 60.65 58.42 1c7n s ILE 370 Cb -0.14 -2.41 0.03 0.00 0.13 0.00 0.00 42.46 40.07 1c7n s ILE 370 CO 0.03 0.54 1.07 0.21 -1.91 0.00 0.00 174.94 174.88 1c7n s ASN 371 N 0.00 6.62 0.04 4.50 3.84 -0.49 -1.85 114.94 127.60 1c7n s ASN 371 Ca -0.02 0.41 0.28 0.00 0.21 0.00 0.00 52.86 53.74 1c7n s ASN 371 Cb -0.14 -2.52 1.15 0.00 -0.55 0.00 0.00 41.25 39.19 1c7n s ASN 371 CO 0.04 -1.17 1.90 0.18 -2.79 0.00 0.00 177.10 175.25 1c7n n LEU 372 N 7.58 0.15 -4.33 3.21 4.77 0.10 -4.62 117.00 123.86 1c7n n LEU 372 Ca 0.10 0.51 -0.40 0.00 -0.03 0.00 0.00 56.01 56.20 1c7n n LEU 372 Cb 0.49 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 1c7n n LEU 372 CO 0.69 -0.04 2.04 0.00 -1.33 0.00 0.00 177.39 178.75 1c7n n ALA 373 N -1.55 3.61 -3.64 -1.18 0.00 -1.26 -4.72 120.51 111.76 1c7n n ALA 373 Ca 0.07 -3.66 -0.08 0.00 0.00 0.00 0.00 53.44 49.77 1c7n n ALA 373 Cb 0.36 -3.57 -0.02 0.00 0.00 0.00 0.00 19.45 16.21 1c7n n ALA 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c7n s ALA 374 N 5.37 -1.54 0.53 0.00 0.00 -1.26 -0.81 121.76 124.04 1c7n s ALA 374 Ca 0.56 0.27 -0.22 0.00 0.00 0.00 0.00 51.96 52.57 1c7n s ALA 374 Cb 0.06 0.73 -0.06 0.00 0.00 0.00 0.00 23.12 23.85 1c7n s ALA 374 CO 0.06 -0.90 1.26 -2.30 0.00 0.00 0.00 175.76 173.88 1c7n n PRO 375 N -0.40 1.56 0.08 0.00 -0.02 -1.26 -4.82 135.00 130.13 1c7n n PRO 375 Ca -0.09 0.57 0.10 0.00 -2.02 0.00 0.00 63.50 62.06 1c7n n PRO 375 Cb 0.62 -2.44 0.57 0.00 -0.02 0.00 0.00 33.50 32.23 1c7n n PRO 375 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1c7n h SER 376 N 1.35 0.18 -0.01 2.55 0.02 -1.92 -0.85 113.55 114.86 1c7n h SER 376 Ca -0.50 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.37 1c7n h SER 376 Cb 1.32 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 1c7n h SER 376 CO 0.56 0.12 -0.22 0.77 -1.14 0.00 0.00 176.83 176.92 1c7n h SER 377 N 0.21 0.39 0.03 3.07 4.64 -1.92 -0.16 113.55 119.80 1c7n h SER 377 Ca 0.14 -0.12 -0.18 0.00 -0.47 0.00 0.00 61.79 61.17 1c7n h SER 377 Cb 0.30 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1c7n h SER 377 CO -0.02 0.62 -0.63 0.58 -0.87 0.00 0.00 176.83 176.50 1c7n h VAL 378 N 0.35 1.32 -0.43 0.95 2.07 -1.52 -0.05 116.25 118.94 1c7n h VAL 378 Ca 0.06 -1.90 -0.07 0.00 0.82 0.00 0.00 66.70 65.60 1c7n h VAL 378 Cb 0.59 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 1c7n h VAL 378 CO 0.04 0.59 -0.01 0.40 0.02 0.00 0.00 177.57 178.61 1c7n h ILE 379 N 0.43 1.26 -0.45 4.57 1.08 -0.96 -1.66 117.51 121.79 1c7n h ILE 379 Ca -0.01 -1.06 -0.03 0.00 -0.39 0.00 0.00 64.86 63.37 1c7n h ILE 379 Cb 1.20 1.09 -0.02 0.00 -3.07 0.00 0.00 36.82 36.02 1c7n h ILE 379 CO 0.12 0.36 0.17 1.56 -0.69 0.00 0.00 178.15 179.67 1c7n h GLN 380 N 0.61 0.68 -0.68 2.37 1.08 -0.91 -0.62 115.11 117.63 1c7n h GLN 380 Ca 0.12 -0.13 0.06 0.00 -1.45 0.00 0.00 58.65 57.25 1c7n h GLN 380 Cb 0.51 -0.11 -0.06 0.00 -0.05 0.00 0.00 27.48 27.78 1c7n h GLN 380 CO 0.02 0.63 0.38 0.93 -0.95 0.00 0.00 178.83 179.84 1c7n h GLU 381 N 0.58 0.68 -0.35 1.46 5.08 -0.84 0.49 114.58 121.68 1c7n h GLU 381 Ca 0.15 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1c7n h GLU 381 Cb 0.21 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1c7n h GLU 381 CO -0.01 0.45 -0.02 0.77 -1.00 0.00 0.00 179.01 179.20 1c7n h SER 382 N 0.70 0.63 -0.68 1.42 0.02 -1.01 -2.32 113.55 112.30 1c7n h SER 382 Ca 0.31 -0.32 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1c7n h SER 382 Cb 0.20 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 1c7n h SER 382 CO -0.19 0.80 0.28 -0.07 -1.14 0.00 0.00 176.83 176.51 1c7n h LEU 383 N 0.44 0.94 -0.78 5.07 3.38 -0.58 -1.36 115.31 122.42 1c7n h LEU 383 Ca 0.10 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1c7n h LEU 383 Cb 0.49 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1c7n h LEU 383 CO 0.02 0.85 0.36 -0.08 0.09 0.00 0.00 178.44 179.68 1c7n h GLU 384 N 0.97 1.14 -0.83 1.13 4.57 -0.84 0.35 114.58 121.07 1c7n h GLU 384 Ca 0.23 -0.18 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 1c7n h GLU 384 Cb 0.20 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.55 1c7n h GLU 384 CO -0.02 0.89 0.44 -0.09 -1.18 0.00 0.00 179.01 179.06 1c7n h ARG 385 N 1.11 1.16 -0.34 1.92 2.43 -1.07 -1.60 114.38 117.99 1c7n h ARG 385 Ca 0.27 -0.14 -0.13 0.00 -0.81 0.00 0.00 59.98 59.16 1c7n h ARG 385 Cb 0.15 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1c7n h ARG 385 CO -0.03 0.86 -0.31 1.25 -1.51 0.00 0.00 179.97 180.23 1c7n h LEU 386 N 1.15 0.77 -0.41 3.80 5.85 -0.59 -2.59 115.31 123.29 1c7n h LEU 386 Ca 0.29 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.74 1c7n h LEU 386 Cb 0.05 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 1c7n h LEU 386 CO -0.04 1.03 0.15 -1.13 -0.34 0.00 0.00 178.44 178.11 1c7n h ASN 387 N 0.63 0.18 -0.35 1.25 -1.24 0.50 0.46 115.58 117.01 1c7n h ASN 387 Ca 0.07 0.04 -0.02 0.00 0.71 0.00 0.00 56.30 57.10 1c7n h ASN 387 Cb 0.84 0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.89 1c7n h ASN 387 CO 0.07 0.14 0.15 0.11 -1.29 0.00 0.00 177.43 176.60 1c7n h LYS 388 N 0.32 0.51 -0.92 6.67 1.57 -1.21 -1.25 116.57 122.26 1c7n h LYS 388 Ca 0.19 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1c7n h LYS 388 Cb 0.16 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 1c7n h LYS 388 CO -0.18 0.50 0.56 0.00 -0.57 0.00 0.00 179.45 179.75 1c7n h ALA 389 N 0.99 1.17 -0.29 3.86 0.00 -1.08 -0.61 119.26 123.30 1c7n h ALA 389 Ca 0.12 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1c7n h ALA 389 Cb 0.17 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1c7n h ALA 389 CO -0.01 0.63 -0.32 -0.07 0.00 0.00 0.00 179.25 179.48 1c7n h LEU 390 N 1.27 0.63 -0.19 0.00 3.38 -0.71 -0.44 115.31 119.24 1c7n h LEU 390 Ca 0.33 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1c7n h LEU 390 Cb -0.06 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 1c7n h LEU 390 CO -0.06 0.91 -0.10 0.11 0.09 0.00 0.00 178.44 179.38 1c7n h LYS 391 N 0.52 0.41 -0.28 1.13 1.57 -0.79 -2.98 116.57 116.14 1c7n h LYS 391 Ca 0.06 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1c7n h LYS 391 Cb 0.80 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 1c7n h LYS 391 CO 0.07 0.71 0.16 -0.44 -0.57 0.00 0.00 179.45 179.38 1c7n h ASP 392 N 0.09 0.26 -0.66 0.86 3.45 -1.04 -3.01 116.42 116.37 1c7n h ASP 392 Ca 0.04 0.00 0.12 0.00 0.43 0.00 0.00 57.03 57.63 1c7n h ASP 392 Cb 0.59 -0.05 -0.13 0.00 -0.56 0.00 0.00 39.33 39.19 1c7n h ASP 392 CO 0.03 0.19 -0.26 0.25 -1.57 0.00 0.00 179.24 177.88 1c7n h LEU 393 N 0.33 -0.92 0.00 1.55 5.85 -1.00 -3.51 115.31 117.60 1c7n h LEU 393 Ca 0.11 0.22 0.00 0.00 0.84 0.00 0.00 57.88 59.05 1c7n h LEU 393 Cb 0.00 0.51 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1c7n h LEU 393 CO -0.06 -0.27 0.00 0.29 -0.34 0.00 0.00 178.44 178.06