#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 4.90 -0.15 2.02 1.01 -1.26 -5.03 121.20 122.70 1c7n s ILE 2 Ca 0.00 1.95 -0.03 0.00 0.00 0.00 0.00 60.65 62.57 1c7n s ILE 2 Cb 0.00 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 1c7n s ILE 2 CO 0.00 0.17 -0.04 -0.31 0.00 0.00 0.00 174.94 174.77 1c7n s TYR 3 N 0.98 3.03 -0.51 3.97 4.12 -1.26 -4.96 117.35 122.72 1c7n s TYR 3 Ca 0.49 -0.24 -0.19 0.00 0.02 0.00 0.00 57.07 57.15 1c7n s TYR 3 Cb -0.20 -1.93 0.06 0.00 -1.52 0.00 0.00 41.96 38.37 1c7n s TYR 3 CO 0.26 0.02 0.63 0.34 0.02 0.00 0.00 175.55 176.82 1c7n s ASP 4 N 0.21 6.22 -0.12 2.29 -1.08 -1.26 -4.84 116.67 118.08 1c7n s ASP 4 Ca -0.02 -0.97 0.18 0.00 -0.52 0.00 0.00 52.55 51.21 1c7n s ASP 4 Cb -0.14 -2.29 0.27 0.00 -1.46 0.00 0.00 42.92 39.31 1c7n s ASP 4 CO 0.03 -0.91 1.14 0.49 0.52 0.00 0.00 175.17 176.44 1c7n n PHE 5 N 6.16 0.00 -0.01 -5.34 3.01 -1.26 -4.55 117.46 115.47 1c7n n PHE 5 Ca -0.07 -0.96 -0.01 0.00 1.01 0.00 0.00 57.45 57.42 1c7n n PHE 5 Cb 0.45 -0.14 -0.02 0.00 -0.01 0.00 0.00 39.48 39.76 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 -1.38 0.15 -1.76 4.37 -2.24 -1.26 -4.03 114.28 108.13 1c7n n THR 6 Ca 0.15 -0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 61.41 1c7n n THR 6 Cb 0.63 -0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 68.02 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 -2.07 3.05 -0.40 4.28 2.01 -1.26 -4.83 115.64 116.41 1c7n s THR 7 Ca -0.01 0.19 -0.29 0.00 0.31 0.00 0.00 61.69 61.89 1c7n s THR 7 Cb 0.01 -3.12 0.01 0.00 0.01 0.00 0.00 72.50 69.41 1c7n s THR 7 CO 0.10 -0.01 1.34 -0.75 -0.69 0.00 0.00 174.62 174.61 1c7n s LYS 8 N 3.98 3.68 0.38 4.92 2.20 -1.26 -4.86 119.74 128.78 1c7n s LYS 8 Ca 0.83 0.94 0.03 0.00 -0.36 0.00 0.00 55.97 57.42 1c7n s LYS 8 Cb -0.41 -3.97 -0.01 0.00 -1.51 0.00 0.00 37.83 31.93 1c7n s LYS 8 CO 0.38 -1.43 0.56 0.96 -0.36 0.00 0.00 175.35 175.45 1c7n s ILE 9 N 5.03 4.16 -0.06 5.43 -4.36 -1.26 -5.11 121.20 125.02 1c7n s ILE 9 Ca 0.58 -0.75 0.02 0.00 -0.26 0.00 0.00 60.65 60.25 1c7n s ILE 9 Cb -0.13 -3.49 0.01 0.00 1.25 0.00 0.00 42.46 40.10 1c7n s ILE 9 CO 0.30 -0.26 -0.12 -0.55 0.24 0.00 0.00 174.94 174.55 1c7n s SER 10 N -4.18 1.74 -0.23 4.36 0.15 -1.26 -5.03 113.70 109.25 1c7n s SER 10 Ca 0.46 -0.29 0.10 0.00 0.70 0.00 0.00 55.95 56.92 1c7n s SER 10 Cb -0.10 -0.76 0.43 0.00 -1.71 0.00 0.00 66.02 63.88 1c7n s SER 10 CO 0.34 0.04 1.22 0.54 1.20 0.00 0.00 173.24 176.59 1c7n n ARG 11 N 3.73 1.96 -2.27 5.44 1.74 -1.26 -5.04 116.66 120.96 1c7n n ARG 11 Ca -0.22 -3.46 -0.41 0.00 -0.77 0.00 0.00 57.85 52.98 1c7n n ARG 11 Cb 0.52 -1.75 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 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 -3.31 4.44 -1.51 5.56 2.20 -1.26 -3.36 119.74 122.50 1c7n s LYS 12 Ca 0.41 2.00 -0.11 0.00 -0.36 0.00 0.00 55.97 57.91 1c7n s LYS 12 Cb 0.38 -3.19 0.07 0.00 -1.51 0.00 0.00 37.83 33.58 1c7n s LYS 12 CO -0.05 -0.16 0.87 0.09 -0.36 0.00 0.00 175.35 175.75 1c7n n ASN 13 N 2.22 -3.67 0.00 1.43 3.02 -1.26 -4.87 115.26 112.14 1c7n n ASN 13 Ca 0.04 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.76 1c7n n ASN 13 Cb 0.43 -3.70 0.00 0.00 -0.61 0.00 0.00 39.78 35.90 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 -4.56 1.62 0.00 3.41 4.77 -1.21 -4.98 117.00 116.05 1c7n n LEU 14 Ca -0.04 -1.62 0.00 0.00 -0.03 0.00 0.00 56.01 54.32 1c7n n LEU 14 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1c7n n LEU 14 CO 0.76 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.83 1c7n n GLY 15 N -0.39 0.71 3.67 -0.72 0.00 -1.26 -5.02 105.19 102.17 1c7n n GLY 15 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.26 6.85 0.33 1.61 0.15 -1.26 -4.89 113.70 114.22 1c7n s SER 16 Ca 0.00 1.93 0.01 0.00 0.70 0.00 0.00 55.95 58.59 1c7n s SER 16 Cb 0.00 -2.54 0.55 0.00 -1.71 0.00 0.00 66.02 62.32 1c7n s SER 16 CO 0.00 -0.79 1.95 -0.07 1.20 0.00 0.00 173.24 175.53 1c7n h LEU 17 N 9.57 0.74 0.34 3.45 -0.00 -1.96 -1.42 115.31 126.03 1c7n h LEU 17 Ca -0.33 -0.06 -0.02 0.00 -0.00 0.00 0.00 57.88 57.48 1c7n h LEU 17 Cb 1.14 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 41.62 1c7n h LEU 17 CO 0.95 0.61 -0.16 0.50 -0.00 0.00 0.00 178.44 180.33 1c7n h LYS 18 N 0.84 -0.44 -0.40 1.13 3.64 -1.96 -1.89 116.57 117.50 1c7n h LYS 18 Ca 0.21 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.55 1c7n h LYS 18 Cb 0.03 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1c7n h LYS 18 CO -0.03 -0.20 -0.07 -1.49 -2.27 0.00 0.00 179.45 175.39 1c7n h TRP 19 N -0.60 0.73 -0.45 1.91 4.06 -1.86 -2.50 115.95 117.23 1c7n h TRP 19 Ca -0.05 -0.11 -0.09 0.00 2.06 0.00 0.00 58.89 60.70 1c7n h TRP 19 Cb 0.44 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 28.39 1c7n h TRP 19 CO -0.02 0.73 -0.09 -0.44 -3.56 0.00 0.00 178.44 175.07 1c7n h ASP 20 N 0.63 0.79 -0.67 -3.49 3.32 -1.23 -2.40 116.42 113.35 1c7n h ASP 20 Ca 0.12 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.89 1c7n h ASP 20 Cb 0.50 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1c7n h ASP 20 CO 0.03 0.91 0.21 0.25 -1.72 0.00 0.00 179.24 178.92 1c7n h LEU 21 N 0.73 0.98 0.23 1.55 5.85 -1.10 -1.44 115.31 122.11 1c7n h LEU 21 Ca 0.13 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1c7n h LEU 21 Cb 0.57 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1c7n h LEU 21 CO 0.03 0.93 -0.31 -0.03 -0.34 0.00 0.00 178.44 178.72 1c7n h MET 22 N 0.98 -0.57 -0.34 1.25 4.05 -1.05 -0.22 114.93 119.02 1c7n h MET 22 Ca 0.22 0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.67 1c7n h MET 22 Cb 0.30 0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.21 1c7n h MET 22 CO -0.01 -0.38 0.19 1.88 0.23 0.00 0.00 176.91 178.82 1c7n h TYR 23 N -0.59 0.44 -0.39 1.39 -1.99 -1.28 -0.28 116.97 114.27 1c7n h TYR 23 Ca 0.00 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.65 1c7n h TYR 23 Cb 0.57 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.14 1c7n h TYR 23 CO -0.22 0.31 -0.11 1.03 -0.00 0.00 0.00 178.16 179.17 1c7n h SER 24 N 0.47 0.77 0.49 3.88 0.87 -0.78 -1.77 113.55 117.48 1c7n h SER 24 Ca 0.12 -0.37 -0.12 0.00 -1.23 0.00 0.00 61.79 60.19 1c7n h SER 24 Cb 0.01 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1c7n h SER 24 CO -0.02 0.96 -0.56 1.56 -0.53 0.00 0.00 176.83 178.24 1c7n h GLN 25 N 0.57 0.08 -1.98 2.24 4.20 -0.46 -3.40 115.11 116.36 1c7n h GLN 25 Ca 0.10 -0.05 -0.40 0.00 0.06 0.00 0.00 58.65 58.36 1c7n h GLN 25 Cb 0.63 0.01 -0.31 0.00 0.30 0.00 0.00 27.48 28.11 1c7n h GLN 25 CO 0.04 0.62 -0.72 1.21 -0.67 0.00 0.00 178.83 179.31 1c7n s ASN 26 N -6.87 1.14 0.61 1.46 3.84 -0.17 -4.99 114.94 109.96 1c7n s ASN 26 Ca -0.02 -1.86 0.31 0.00 0.21 0.00 0.00 52.86 51.50 1c7n s ASN 26 Cb 0.13 0.45 1.79 0.00 -0.55 0.00 0.00 41.25 43.07 1c7n s ASN 26 CO 0.77 -0.23 2.15 -0.65 -2.79 0.00 0.00 177.10 176.35 1c7n h PRO 27 N 6.69 0.00 -0.47 0.43 0.11 -1.54 -1.29 132.00 135.92 1c7n h PRO 27 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1c7n h PRO 27 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1c7n h PRO 27 CO 0.21 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.39 1c7n n GLU 28 N -3.64 2.10 -1.72 1.05 4.71 -1.26 -4.97 120.64 116.91 1c7n n GLU 28 Ca -0.00 -1.69 -0.43 0.00 -0.01 0.00 0.00 57.16 55.03 1c7n n GLU 28 Cb 0.25 -1.37 -0.01 0.00 -1.01 0.00 0.00 31.44 29.29 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 0.87 1.35 -1.81 2.62 3.14 -0.49 -4.93 118.33 119.09 1c7n n VAL 29 Ca 0.16 -0.34 -0.36 0.00 -2.96 0.00 0.00 64.34 60.84 1c7n n VAL 29 Cb 0.40 -1.73 0.06 0.00 -1.06 0.00 0.00 33.84 31.50 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 0.17 2.68 0.14 7.55 0.00 -1.26 -4.90 107.32 111.69 1c7n s GLY 30 Ca 0.62 1.03 0.19 0.00 0.00 0.00 0.00 44.72 46.56 1c7n s GLY 30 CO 0.54 1.43 1.59 1.16 0.00 0.00 0.00 173.10 177.82 1c7n n ASN 31 N -1.93 0.35 0.01 1.64 0.23 -1.26 -2.57 115.26 111.72 1c7n n ASN 31 Ca 0.14 0.59 0.12 0.00 -0.53 0.00 0.00 54.58 54.90 1c7n n ASN 31 Cb 0.49 -0.66 0.28 0.00 -2.08 0.00 0.00 39.78 37.81 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 -1.89 0.05 -2.44 -3.83 0.00 -1.26 -4.92 120.64 106.35 1c7n n GLU 32 Ca 0.03 0.02 -0.41 0.00 0.00 0.00 0.00 57.16 56.79 1c7n n GLU 32 Cb 0.20 -1.53 -0.04 0.00 0.00 0.00 0.00 31.44 30.07 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 -3.03 3.64 -0.16 3.84 1.01 -1.06 -5.04 120.40 119.59 1c7n s VAL 33 Ca 0.10 1.46 0.01 0.00 0.00 0.00 0.00 61.98 63.55 1c7n s VAL 33 Cb 0.17 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.63 1c7n s VAL 33 CO 0.68 0.27 -0.17 -0.69 0.00 0.00 0.00 175.10 175.19 1c7n s VAL 34 N -0.40 2.43 0.41 2.92 1.01 -1.26 -5.02 120.40 120.49 1c7n s VAL 34 Ca 0.50 -0.84 -0.25 0.00 0.00 0.00 0.00 61.98 61.38 1c7n s VAL 34 Cb -0.31 -2.02 -0.08 0.00 0.00 0.00 0.00 36.38 33.96 1c7n s VAL 34 CO 0.37 0.52 1.24 -2.84 0.00 0.00 0.00 175.10 174.39 1c7n s PRO 35 N 0.98 3.98 -0.28 2.72 0.02 -1.26 -4.70 135.00 136.46 1c7n s PRO 35 Ca -0.02 1.99 0.10 0.00 0.02 0.00 0.00 61.00 63.09 1c7n s PRO 35 Cb -0.15 -2.70 0.46 0.00 0.02 0.00 0.00 34.50 32.14 1c7n s PRO 35 CO -0.04 -0.43 1.18 1.28 -0.33 0.00 0.00 177.00 178.66 1c7n n LEU 36 N 0.06 4.29 0.00 -5.54 4.77 0.00 -4.94 117.00 115.64 1c7n n LEU 36 Ca 0.04 -4.43 0.00 0.00 -0.03 0.00 0.00 56.01 51.59 1c7n n LEU 36 Cb 0.45 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1c7n n LEU 36 CO 0.53 1.90 0.00 -1.54 -1.33 0.00 0.00 177.39 176.95 1c7n n SER 37 N -0.71 0.00 -4.55 -1.43 3.41 -0.51 -1.71 113.62 108.13 1c7n n SER 37 Ca 0.37 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.57 1c7n n SER 37 Cb 0.93 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.89 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 2.29 -2.04 -3.33 0.31 -1.26 -4.63 118.33 109.67 1c7n n VAL 38 Ca 0.00 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.41 1c7n n VAL 38 Cb 0.00 -0.90 0.00 0.00 -0.91 0.00 0.00 33.84 32.03 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 -0.76 5.29 -2.53 3.52 0.00 -1.26 -4.86 120.51 119.92 1c7n n ALA 39 Ca 0.11 -4.04 -0.09 0.00 0.00 0.00 0.00 53.44 49.41 1c7n n ALA 39 Cb 0.40 -3.34 -0.11 0.00 0.00 0.00 0.00 19.45 16.41 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 2.46 0.58 0.32 0.00 3.84 -1.26 -4.96 116.67 117.65 1c7n s ASP 40 Ca 0.45 -0.76 -0.17 0.00 -0.00 0.00 0.00 52.55 52.07 1c7n s ASP 40 Cb 0.11 0.12 -0.09 0.00 -1.38 0.00 0.00 42.92 41.68 1c7n s ASP 40 CO -0.04 -0.41 0.77 -0.04 -0.00 0.00 0.00 175.17 175.44 1c7n s MET 41 N -2.70 4.09 -0.55 2.11 -1.94 -1.26 -4.95 119.30 114.10 1c7n s MET 41 Ca -0.03 0.78 -0.02 0.00 -1.71 0.00 0.00 55.69 54.71 1c7n s MET 41 Cb -0.01 -2.48 0.28 0.00 2.01 0.00 0.00 34.83 34.62 1c7n s MET 41 CO -0.04 0.18 2.19 0.39 -0.01 0.00 0.00 175.02 177.72 1c7n n GLU 42 N -0.19 2.37 -4.26 2.03 -0.58 0.01 -4.84 120.64 115.17 1c7n n GLU 42 Ca 0.03 -2.60 -0.19 0.00 -0.42 0.00 0.00 57.16 53.98 1c7n n GLU 42 Cb 0.53 -2.05 -0.13 0.00 -0.57 0.00 0.00 31.44 29.22 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 -2.80 1.17 0.65 -0.32 2.99 -1.26 -4.53 117.98 113.89 1c7n s PHE 43 Ca 0.51 -0.40 -0.14 0.00 0.00 0.00 0.00 56.93 56.90 1c7n s PHE 43 Cb 0.39 -0.68 -0.01 0.00 0.00 0.00 0.00 43.02 42.72 1c7n s PHE 43 CO -0.12 0.04 1.07 0.15 -0.00 0.00 0.00 175.22 176.36 1c7n s LYS 44 N -1.39 2.98 0.81 0.44 -0.14 -1.26 -5.00 119.74 116.18 1c7n s LYS 44 Ca -0.01 1.20 -0.11 0.00 -1.36 0.00 0.00 55.97 55.70 1c7n s LYS 44 Cb -0.09 -1.99 0.08 0.00 -1.68 0.00 0.00 37.83 34.16 1c7n s LYS 44 CO 0.02 -1.08 1.10 -0.80 -0.76 0.00 0.00 175.35 173.82 1c7n s ASN 45 N -3.01 4.11 0.16 2.83 0.01 -1.26 -4.93 114.94 112.85 1c7n s ASN 45 Ca 0.63 1.82 -0.34 0.00 -0.71 0.00 0.00 52.86 54.27 1c7n s ASN 45 Cb -0.17 -2.48 -0.16 0.00 0.41 0.00 0.00 41.25 38.86 1c7n s ASN 45 CO 0.44 -2.29 1.26 -2.65 -1.51 0.00 0.00 177.10 172.35 1c7n n PRO 46 N -3.69 1.32 -0.32 -0.60 -0.02 -1.26 -4.83 135.00 125.61 1c7n n PRO 46 Ca 0.09 0.47 0.04 0.00 -2.02 0.00 0.00 63.50 62.09 1c7n n PRO 46 Cb 0.53 -2.04 0.19 0.00 -0.02 0.00 0.00 33.50 32.16 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 3.93 0.87 -0.35 0.52 0.11 -1.92 -0.81 132.00 134.35 1c7n h PRO 47 Ca -0.45 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1c7n h PRO 47 Cb 1.33 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1c7n h PRO 47 CO 0.74 0.57 0.18 0.93 -0.21 0.00 0.00 178.00 180.21 1c7n h GLU 48 N 0.89 0.48 -0.07 1.05 3.07 -1.90 -0.33 114.58 117.78 1c7n h GLU 48 Ca 0.43 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 59.21 1c7n h GLU 48 Cb 0.38 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1c7n h GLU 48 CO -0.25 0.37 -0.09 1.25 -1.40 0.00 0.00 179.01 178.90 1c7n h LEU 49 N 0.49 0.19 -0.37 1.33 5.85 -1.51 -0.70 115.31 120.59 1c7n h LEU 49 Ca 0.13 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1c7n h LEU 49 Cb 0.04 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1c7n h LEU 49 CO -0.02 0.67 0.23 0.40 -0.34 0.00 0.00 178.44 179.38 1c7n h ILE 50 N -0.28 1.11 -0.72 4.05 1.08 -1.13 -0.24 117.51 121.38 1c7n h ILE 50 Ca 0.01 -0.24 -0.06 0.00 -0.39 0.00 0.00 64.86 64.18 1c7n h ILE 50 Cb 0.62 0.61 -0.03 0.00 -3.07 0.00 0.00 36.82 34.96 1c7n h ILE 50 CO 0.02 0.11 0.23 -0.08 -0.69 0.00 0.00 178.15 177.74 1c7n h GLU 51 N 0.49 1.12 -0.52 2.37 4.57 -1.10 -1.83 114.58 119.68 1c7n h GLU 51 Ca 0.13 -0.24 -0.11 0.00 -1.18 0.00 0.00 59.36 57.96 1c7n h GLU 51 Cb -0.02 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.39 1c7n h GLU 51 CO -0.03 0.96 -0.12 0.78 -1.18 0.00 0.00 179.01 179.42 1c7n h GLY 52 N 1.07 1.06 1.36 1.92 0.00 -0.79 -1.79 103.07 105.91 1c7n h GLY 52 Ca 0.23 -0.86 -0.13 0.00 0.00 0.00 0.00 47.33 46.58 1c7n h GLY 52 CO -0.01 0.79 -0.31 1.41 0.00 0.00 0.00 176.54 178.42 1c7n h LEU 53 N 0.87 0.75 -0.47 3.11 3.38 -0.90 -0.63 115.31 121.41 1c7n h LEU 53 Ca 0.13 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 1c7n h LEU 53 Cb 0.68 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1c7n h LEU 53 CO 0.05 1.00 0.05 0.11 0.09 0.00 0.00 178.44 179.74 1c7n h LYS 54 N 0.61 0.80 -0.61 1.13 1.57 -1.19 -1.29 116.57 117.58 1c7n h LYS 54 Ca 0.07 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 1c7n h LYS 54 Cb 0.83 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.02 1c7n h LYS 54 CO 0.07 0.82 0.24 -0.22 -0.57 0.00 0.00 179.45 179.79 1c7n h LYS 55 N 0.66 0.92 -0.82 3.15 3.64 -1.21 -2.66 116.57 120.25 1c7n h LYS 55 Ca 0.14 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1c7n h LYS 55 Cb 0.43 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 1c7n h LYS 55 CO 0.01 0.78 0.49 -0.92 -2.27 0.00 0.00 179.45 177.55 1c7n h TYR 56 N 0.85 1.07 0.00 1.91 -0.00 -0.85 -1.99 116.97 117.96 1c7n h TYR 56 Ca 0.20 -0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.93 1c7n h TYR 56 Cb 0.21 -0.35 -0.00 0.00 -0.00 0.00 0.00 36.73 36.59 1c7n h TYR 56 CO 0.01 0.71 -0.02 -0.07 -0.00 0.00 0.00 178.16 178.80 1c7n h LEU 57 N 1.12 0.00 0.00 2.82 3.38 -0.87 0.10 115.31 121.87 1c7n h LEU 57 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1c7n h LEU 57 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1c7n h LEU 57 CO -0.05 0.02 -0.46 0.47 0.09 0.00 0.00 178.44 178.50 1c7n n ASP 58 N -3.77 0.64 -0.01 -0.43 8.00 -0.76 -4.06 116.55 116.17 1c7n n ASP 58 Ca -0.03 0.17 0.10 0.00 0.71 0.00 0.00 54.79 55.74 1c7n n ASP 58 Cb 0.10 -0.03 -0.15 0.00 -0.02 0.00 0.00 41.12 41.03 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 -2.01 0.58 -4.70 -1.24 1.02 0.23 -5.04 120.64 109.49 1c7n n GLU 59 Ca 0.04 -0.14 -0.31 0.00 -0.02 0.00 0.00 57.16 56.73 1c7n n GLU 59 Cb 0.42 -1.47 -0.08 0.00 -0.02 0.00 0.00 31.44 30.28 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 -3.28 1.12 -0.05 2.62 2.01 -0.43 -5.10 115.64 112.54 1c7n s THR 60 Ca -0.04 -2.00 0.06 0.00 0.31 0.00 0.00 61.69 60.02 1c7n s THR 60 Cb 0.13 -2.28 -0.02 0.00 0.01 0.00 0.00 72.50 70.35 1c7n s THR 60 CO 0.84 0.00 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.84 1c7n s VAL 61 N -2.93 2.19 -0.17 3.82 1.01 -1.26 -4.92 120.40 118.14 1c7n s VAL 61 Ca 0.12 -1.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.04 1c7n s VAL 61 Cb 0.03 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 1c7n s VAL 61 CO 0.07 0.57 2.67 0.18 0.00 0.00 0.00 175.10 178.59 1c7n n LEU 62 N 2.73 5.80 0.00 3.92 4.77 -1.26 -4.91 117.00 128.05 1c7n n LEU 62 Ca -0.17 -3.19 0.00 0.00 -0.03 0.00 0.00 56.01 52.62 1c7n n LEU 62 Cb 0.52 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 1c7n n LEU 62 CO 0.25 1.42 0.00 0.61 -1.33 0.00 0.00 177.39 178.34 1c7n n GLY 63 N 1.42 0.71 3.65 -0.72 0.00 -1.26 -4.93 105.19 104.06 1c7n n GLY 63 Ca 0.30 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 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 1.06 1.28 0.08 1.61 2.02 -1.26 -4.67 117.35 117.46 1c7n s TYR 64 Ca 0.00 -0.35 0.06 0.00 -0.37 0.00 0.00 57.07 56.41 1c7n s TYR 64 Cb 0.00 -4.21 -0.03 0.00 -0.40 0.00 0.00 41.96 37.32 1c7n s TYR 64 CO 0.00 -5.40 -0.17 0.99 -1.57 0.00 0.00 175.55 169.41 1c7n s THR 65 N 4.84 1.32 0.28 -0.71 2.01 -1.14 -5.08 115.64 117.17 1c7n s THR 65 Ca 0.89 -1.34 0.02 0.00 0.31 0.00 0.00 61.69 61.57 1c7n s THR 65 Cb -0.41 -1.23 -0.04 0.00 0.01 0.00 0.00 72.50 70.82 1c7n s THR 65 CO 0.41 -0.13 0.12 -0.83 -0.69 0.00 0.00 174.62 173.50 1c7n s GLY 66 N -1.70 1.90 0.20 4.40 0.00 -1.26 -4.23 107.32 106.63 1c7n s GLY 66 Ca 0.01 -1.80 -0.30 0.00 0.00 0.00 0.00 44.72 42.64 1c7n s GLY 66 CO 0.03 -1.60 1.12 2.56 0.00 0.00 0.00 173.10 175.21 1c7n s PRO 67 N -3.93 4.58 0.66 2.90 0.04 -1.26 -5.04 135.00 132.95 1c7n s PRO 67 Ca 0.36 1.76 -0.07 0.00 0.04 0.00 0.00 61.00 63.09 1c7n s PRO 67 Cb 0.06 -3.25 0.03 0.00 0.04 0.00 0.00 34.50 31.38 1c7n s PRO 67 CO 0.15 0.07 0.99 0.95 0.04 0.00 0.00 177.00 179.20 1c7n s THR 68 N -0.38 3.15 0.37 1.26 -4.23 -1.26 -4.95 115.64 109.60 1c7n s THR 68 Ca 0.49 0.02 0.18 0.00 -1.18 0.00 0.00 61.69 61.20 1c7n s THR 68 Cb -0.30 -3.31 0.17 0.00 1.34 0.00 0.00 72.50 70.40 1c7n s THR 68 CO 0.36 -0.34 1.91 -0.33 -0.54 0.00 0.00 174.62 175.69 1c7n h GLU 69 N -0.43 0.00 -0.51 3.99 4.39 -2.00 -1.80 114.58 118.21 1c7n h GLU 69 Ca -0.45 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.15 1c7n h GLU 69 Cb 1.28 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.91 1c7n h GLU 69 CO 0.61 0.27 -0.09 1.49 -1.16 0.00 0.00 179.01 180.13 1c7n h GLU 70 N 0.00 0.94 -0.01 2.33 4.57 -1.99 -0.61 114.58 119.81 1c7n h GLU 70 Ca -0.00 -0.33 0.01 0.00 -1.18 0.00 0.00 59.36 57.86 1c7n h GLU 70 Cb 0.53 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 1c7n h GLU 70 CO 0.03 0.99 -0.02 -0.92 -1.18 0.00 0.00 179.01 177.91 1c7n h TYR 71 N 0.85 -0.06 -0.72 0.92 3.20 -1.71 -1.48 116.97 117.98 1c7n h TYR 71 Ca 0.14 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 1c7n h TYR 71 Cb 0.62 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 1c7n h TYR 71 CO 0.04 -0.04 0.32 0.87 -1.64 0.00 0.00 178.16 177.71 1c7n h LYS 72 N -0.04 1.03 -0.78 1.82 1.57 -1.27 -2.14 116.57 116.77 1c7n h LYS 72 Ca 0.02 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 1c7n h LYS 72 Cb 0.06 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.14 1c7n h LYS 72 CO -0.04 0.81 0.40 0.87 -0.57 0.00 0.00 179.45 180.93 1c7n h LYS 73 N 1.02 1.11 -0.52 3.15 1.57 -0.80 -1.05 116.57 121.04 1c7n h LYS 73 Ca 0.25 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.77 1c7n h LYS 73 Cb 0.14 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1c7n h LYS 73 CO -0.03 0.83 -0.13 1.15 -0.57 0.00 0.00 179.45 180.71 1c7n h THR 74 N 1.11 1.27 -0.06 -0.16 2.02 -0.75 0.94 112.91 117.28 1c7n h THR 74 Ca 0.27 -1.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.16 1c7n h THR 74 Cb 0.07 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1c7n h THR 74 CO -0.04 0.45 0.01 0.58 0.37 0.00 0.00 175.52 176.89 1c7n h VAL 75 N 0.88 1.21 -0.94 3.16 2.07 -1.07 -1.28 116.25 120.28 1c7n h VAL 75 Ca 0.13 -0.65 0.06 0.00 0.82 0.00 0.00 66.70 67.06 1c7n h VAL 75 Cb 0.69 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.94 1c7n h VAL 75 CO 0.05 0.18 0.61 0.50 0.02 0.00 0.00 177.57 178.93 1c7n h LYS 76 N -0.15 1.09 -0.27 1.57 3.64 -1.07 -2.11 116.57 119.26 1c7n h LYS 76 Ca 0.02 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 1c7n h LYS 76 Cb 0.28 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1c7n h LYS 76 CO 0.00 0.72 -0.13 -0.22 -2.27 0.00 0.00 179.45 177.55 1c7n h LYS 77 N 1.12 0.46 -0.34 1.90 3.64 -0.54 -2.28 116.57 120.53 1c7n h LYS 77 Ca 0.40 -0.13 -0.06 0.00 -1.27 0.00 0.00 60.65 59.58 1c7n h LYS 77 Cb 0.12 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1c7n h LYS 77 CO -0.16 0.59 -0.04 2.35 -2.27 0.00 0.00 179.45 179.93 1c7n h TRP 78 N 0.43 0.70 -0.55 1.91 2.91 -0.57 0.62 115.95 121.39 1c7n h TRP 78 Ca 0.08 -0.13 -0.01 0.00 1.13 0.00 0.00 58.89 59.95 1c7n h TRP 78 Cb 0.49 -0.18 -0.03 0.00 -0.51 0.00 0.00 29.16 28.94 1c7n h TRP 78 CO 0.02 0.76 0.29 0.52 -1.03 0.00 0.00 178.44 178.99 1c7n h MET 79 N 0.43 0.77 0.22 2.65 0.00 -1.21 0.22 114.93 118.00 1c7n h MET 79 Ca 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 59.70 59.70 1c7n h MET 79 Cb 0.51 -0.15 0.00 0.00 0.00 0.00 0.00 31.60 31.96 1c7n h MET 79 CO 0.02 0.58 -0.10 -0.22 0.00 0.00 0.00 176.91 177.19 1c7n h LYS 80 N 0.77 -0.28 -0.46 1.72 3.64 -1.21 -0.93 116.57 119.82 1c7n h LYS 80 Ca 0.20 0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.48 1c7n h LYS 80 Cb 0.05 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1c7n h LYS 80 CO -0.03 0.10 -0.16 -0.44 -2.27 0.00 0.00 179.45 176.65 1c7n h ASP 81 N -0.89 0.87 0.34 4.20 3.32 -0.78 -2.54 116.42 120.94 1c7n h ASP 81 Ca -0.03 -0.29 -0.32 0.00 0.02 0.00 0.00 57.03 56.41 1c7n h ASP 81 Cb 0.50 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.76 1c7n h ASP 81 CO 0.05 1.03 -1.91 0.54 -1.72 0.00 0.00 179.24 177.22 1c7n n ARG 82 N -4.13 0.65 -0.19 3.56 5.12 0.78 -4.64 116.66 117.80 1c7n n ARG 82 Ca 0.01 0.22 0.04 0.00 -1.93 0.00 0.00 57.85 56.19 1c7n n ARG 82 Cb 0.41 -1.72 0.06 0.00 -1.16 0.00 0.00 32.46 30.05 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 -3.00 0.00 -4.27 -1.55 8.25 -0.48 -4.99 115.22 109.17 1c7n n HIS 83 Ca -0.22 -0.49 -0.36 0.00 -0.26 0.00 0.00 57.72 56.39 1c7n n HIS 83 Cb 1.08 -0.09 -0.05 0.00 1.12 0.00 0.00 29.99 32.05 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 -0.68 -2.37 -4.09 -0.41 6.02 -0.95 -4.74 117.38 110.16 1c7n n GLN 84 Ca 0.07 0.29 -0.32 0.00 -0.01 0.00 0.00 57.00 57.03 1c7n n GLN 84 Cb 0.59 -4.77 -0.15 0.00 1.02 0.00 0.00 30.24 26.92 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 -3.49 3.01 -0.42 1.08 -0.00 -0.48 -4.97 118.94 113.66 1c7n s TRP 85 Ca 0.59 -1.99 -0.22 0.00 -0.00 0.00 0.00 56.10 54.48 1c7n s TRP 85 Cb -0.33 -1.91 0.02 0.00 -0.00 0.00 0.00 33.47 31.25 1c7n s TRP 85 CO 0.95 -0.84 0.74 -0.51 -0.00 0.00 0.00 176.95 177.29 1c7n s ASP 86 N 1.20 6.42 0.33 5.86 1.01 -1.26 -3.01 116.67 127.21 1c7n s ASP 86 Ca -0.02 -0.05 0.10 0.00 0.71 0.00 0.00 52.55 53.28 1c7n s ASP 86 Cb -0.17 -2.37 -0.06 0.00 1.01 0.00 0.00 42.92 41.34 1c7n s ASP 86 CO -0.09 -0.82 -0.07 0.27 0.21 0.00 0.00 175.17 174.67 1c7n s ILE 87 N 3.10 2.51 0.03 0.77 -4.36 -1.26 -5.10 121.20 116.88 1c7n s ILE 87 Ca 0.28 -2.14 0.00 0.00 -0.26 0.00 0.00 60.65 58.54 1c7n s ILE 87 Cb -0.13 -2.65 -0.04 0.00 1.25 0.00 0.00 42.46 40.89 1c7n s ILE 87 CO 0.20 -0.25 0.12 -1.10 0.24 0.00 0.00 174.94 174.15 1c7n s GLN 88 N -3.63 3.13 0.48 0.37 -1.52 -1.26 -4.97 119.66 112.25 1c7n s GLN 88 Ca 0.33 -0.52 0.16 0.00 -1.95 0.00 0.00 55.36 53.38 1c7n s GLN 88 Cb -0.00 -2.88 1.14 0.00 -0.22 0.00 0.00 33.01 31.04 1c7n s GLN 88 CO 0.17 0.62 2.06 1.79 -0.25 0.00 0.00 175.29 179.68 1c7n h THR 89 N 2.74 1.05 0.00 -0.19 1.35 -2.00 -1.78 112.91 114.09 1c7n h THR 89 Ca -0.47 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 1c7n h THR 89 Cb 1.17 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1c7n h THR 89 CO 0.67 0.10 0.00 -0.90 -0.25 0.00 0.00 175.52 175.14 1c7n n ASP 90 N -4.38 0.00 0.03 5.36 3.85 -1.26 -2.66 116.55 117.49 1c7n n ASP 90 Ca -0.03 -1.36 0.12 0.00 -0.71 0.00 0.00 54.79 52.82 1c7n n ASP 90 Cb 0.18 0.00 0.25 0.00 -1.35 0.00 0.00 41.12 40.20 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 -0.80 0.29 -2.83 2.11 7.02 -0.67 -4.86 117.44 117.71 1c7n n TRP 91 Ca 0.14 0.09 -0.42 0.00 -1.02 0.00 0.00 57.50 56.28 1c7n n TRP 91 Cb 0.06 -0.49 -0.04 0.00 -2.42 0.00 0.00 31.31 28.42 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 -3.08 4.63 -0.08 -0.99 1.01 -1.09 -0.86 121.20 120.73 1c7n s ILE 92 Ca 0.09 1.19 0.03 0.00 0.00 0.00 0.00 60.65 61.96 1c7n s ILE 92 Cb 0.16 -4.29 -0.02 0.00 0.01 0.00 0.00 42.46 38.31 1c7n s ILE 92 CO 0.69 -0.47 -0.17 -0.63 0.00 0.00 0.00 174.94 174.35 1c7n s ILE 93 N 3.36 2.72 -0.02 2.92 -1.09 0.28 -4.95 121.20 124.43 1c7n s ILE 93 Ca 0.37 -0.81 -0.01 0.00 -2.23 0.00 0.00 60.65 57.96 1c7n s ILE 93 Cb -0.12 -2.08 -0.04 0.00 -1.58 0.00 0.00 42.46 38.64 1c7n s ILE 93 CO 0.17 0.56 0.10 0.20 -1.23 0.00 0.00 174.94 174.74 1c7n s ASN 94 N -0.11 5.83 0.12 3.58 0.02 -1.26 -0.21 114.94 122.91 1c7n s ASN 94 Ca -0.03 0.21 -0.00 0.00 -1.02 0.00 0.00 52.86 52.02 1c7n s ASN 94 Cb -0.14 -1.72 -0.04 0.00 0.02 0.00 0.00 41.25 39.37 1c7n s ASN 94 CO 0.04 0.29 0.01 0.42 0.02 0.00 0.00 177.10 177.88 1c7n s THR 95 N -1.18 0.29 -1.19 1.60 -4.23 -1.15 -4.61 115.64 105.16 1c7n s THR 95 Ca 0.22 -1.90 -0.06 0.00 -1.18 0.00 0.00 61.69 58.77 1c7n s THR 95 Cb -0.12 -1.90 0.23 0.00 1.34 0.00 0.00 72.50 72.04 1c7n s THR 95 CO 0.13 -0.63 1.78 0.00 -0.54 0.00 0.00 174.62 175.36 1c7n n ALA 96 N -0.07 5.51 0.00 3.99 0.00 -1.26 -1.42 120.51 127.26 1c7n n ALA 96 Ca -0.08 -4.50 0.00 0.00 0.00 0.00 0.00 53.44 48.86 1c7n n ALA 96 Cb 0.63 -2.67 0.00 0.00 0.00 0.00 0.00 19.45 17.41 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 1.92 3.21 0.17 0.00 0.00 -1.26 -4.76 105.19 104.47 1c7n n GLY 97 Ca 0.37 -1.73 -0.12 0.00 0.00 0.00 0.00 46.02 44.55 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 1.39 -0.35 1.61 2.07 -1.92 -3.10 116.25 115.95 1c7n h VAL 98 Ca 0.00 -2.29 0.01 0.00 0.82 0.00 0.00 66.70 65.23 1c7n h VAL 98 Cb 0.00 2.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1c7n h VAL 98 CO 0.00 0.69 0.22 0.58 0.02 0.00 0.00 177.57 179.07 1c7n h VAL 99 N 0.26 1.07 -0.48 2.57 2.07 -1.99 0.11 116.25 119.86 1c7n h VAL 99 Ca -0.06 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1c7n h VAL 99 Cb 1.45 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1c7n h VAL 99 CO 0.15 0.08 0.32 -0.65 0.02 0.00 0.00 177.57 177.48 1c7n h PRO 100 N 0.44 0.63 -0.71 1.57 0.11 -1.85 0.27 132.00 132.46 1c7n h PRO 100 Ca 0.13 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.13 1c7n h PRO 100 Cb -0.03 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 30.91 1c7n h PRO 100 CO -0.04 0.42 0.17 0.00 -0.21 0.00 0.00 178.00 178.33 1c7n h ALA 101 N 1.70 0.96 -0.18 -0.75 0.00 -1.14 -0.26 119.26 119.59 1c7n h ALA 101 Ca 0.18 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1c7n h ALA 101 Cb -0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1c7n h ALA 101 CO -0.04 0.67 -0.06 0.28 0.00 0.00 0.00 179.25 180.10 1c7n h VAL 102 N 1.07 1.30 -0.65 0.00 2.07 0.42 -0.90 116.25 119.57 1c7n h VAL 102 Ca 0.22 -1.06 0.05 0.00 0.82 0.00 0.00 66.70 66.73 1c7n h VAL 102 Cb 0.38 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 1c7n h VAL 102 CO 0.00 0.32 0.43 -0.26 0.02 0.00 0.00 177.57 178.08 1c7n h PHE 103 N 0.05 0.70 -0.57 1.57 -1.00 -0.85 -1.43 116.94 115.41 1c7n h PHE 103 Ca 0.04 0.02 -0.10 0.00 2.81 0.00 0.00 57.97 60.74 1c7n h PHE 103 Cb 0.51 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 39.82 1c7n h PHE 103 CO 0.06 0.39 -0.03 -0.91 -1.61 0.00 0.00 178.31 176.21 1c7n h ASN 104 N 0.72 1.02 -0.60 2.17 4.21 -0.71 -1.24 115.58 121.15 1c7n h ASN 104 Ca 0.27 -0.32 -0.04 0.00 1.21 0.00 0.00 56.30 57.42 1c7n h ASN 104 Cb 0.16 -0.28 -0.03 0.00 -1.12 0.00 0.00 38.32 37.06 1c7n h ASN 104 CO -0.08 1.10 0.21 0.00 -1.29 0.00 0.00 177.43 177.37 1c7n h ALA 105 N 0.96 0.78 0.05 -0.83 0.00 -0.23 -1.51 119.26 118.48 1c7n h ALA 105 Ca 0.16 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1c7n h ALA 105 Cb 0.59 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1c7n h ALA 105 CO 0.04 0.42 -0.02 0.28 0.00 0.00 0.00 179.25 179.96 1c7n h VAL 106 N 0.84 1.08 -0.84 0.00 2.07 -1.16 -1.17 116.25 117.07 1c7n h VAL 106 Ca 0.20 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.33 1c7n h VAL 106 Cb 0.24 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 1c7n h VAL 106 CO -0.01 0.11 0.53 -0.09 0.02 0.00 0.00 177.57 178.13 1c7n h ARG 107 N -0.25 0.98 0.22 1.57 2.43 -1.11 -2.77 114.38 115.45 1c7n h ARG 107 Ca -0.01 -0.06 -0.35 0.00 -0.81 0.00 0.00 59.98 58.76 1c7n h ARG 107 Cb 0.23 -0.22 0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1c7n h ARG 107 CO 0.01 0.65 -1.64 1.49 -1.51 0.00 0.00 179.97 178.97 1c7n h GLU 108 N 1.01 0.46 -0.72 0.20 4.57 -1.25 -3.39 114.58 115.47 1c7n h GLU 108 Ca 0.35 -0.79 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 1c7n h GLU 108 Cb 0.07 0.29 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1c7n h GLU 108 CO -0.14 1.38 0.00 1.19 -1.18 0.00 0.00 179.01 180.26 1c7n n PHE 109 N -3.65 1.04 -4.09 0.92 3.01 -0.45 -4.95 117.46 109.29 1c7n n PHE 109 Ca -0.21 -0.51 -0.11 0.00 1.01 0.00 0.00 57.45 57.62 1c7n n PHE 109 Cb 1.09 -0.03 -0.07 0.00 -0.01 0.00 0.00 39.48 40.46 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 -1.11 0.00 0.12 4.37 -4.23 -1.05 -4.98 115.64 108.77 1c7n s THR 110 Ca 0.49 -1.65 -0.00 0.00 -1.18 0.00 0.00 61.69 59.34 1c7n s THR 110 Cb 0.26 -2.39 -0.04 0.00 1.34 0.00 0.00 72.50 71.67 1c7n s THR 110 CO 0.32 0.00 0.02 -1.59 -0.54 0.00 0.00 174.62 172.83 1c7n s LYS 111 N -3.85 0.90 0.08 3.99 0.00 -1.26 -4.71 119.74 114.88 1c7n s LYS 111 Ca 0.30 -1.41 -0.37 0.00 0.00 0.00 0.00 55.97 54.49 1c7n s LYS 111 Cb 0.02 0.11 -0.17 0.00 0.00 0.00 0.00 37.83 37.79 1c7n s LYS 111 CO 0.13 -0.19 1.22 -2.30 0.00 0.00 0.00 175.35 174.21 1c7n n PRO 112 N -0.08 0.82 0.00 1.78 -0.02 -1.26 -1.14 135.00 135.10 1c7n n PRO 112 Ca -0.08 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1c7n n PRO 112 Cb 0.63 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 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 2.17 2.78 3.75 -1.23 0.00 -0.50 -4.99 105.19 107.17 1c7n n GLY 113 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 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 0.79 5.16 0.04 1.61 -0.00 -0.29 -4.47 116.67 119.51 1c7n s ASP 114 Ca 0.00 2.33 -0.00 0.00 -0.00 0.00 0.00 52.55 54.88 1c7n s ASP 114 Cb 0.00 -2.59 -0.04 0.00 -0.00 0.00 0.00 42.92 40.29 1c7n s ASP 114 CO 0.00 -1.61 0.17 -0.83 -0.00 0.00 0.00 175.17 172.90 1c7n s GLY 115 N -1.73 2.15 -0.12 0.21 0.00 -0.04 -0.07 107.32 107.72 1c7n s GLY 115 Ca 0.76 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 44.63 1c7n s GLY 115 CO 0.34 -0.80 -0.12 0.14 0.00 0.00 0.00 173.10 172.67 1c7n s VAL 116 N -1.42 1.30 -0.06 1.40 1.01 0.00 -1.09 120.40 121.54 1c7n s VAL 116 Ca 0.31 -0.48 -0.25 0.00 0.00 0.00 0.00 61.98 61.56 1c7n s VAL 116 Cb -0.13 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 1c7n s VAL 116 CO 0.24 0.41 0.78 -0.63 0.00 0.00 0.00 175.10 175.89 1c7n s ILE 117 N 1.40 4.99 0.09 2.22 1.01 -0.30 -1.34 121.20 129.27 1c7n s ILE 117 Ca 0.01 1.61 0.05 0.00 0.00 0.00 0.00 60.65 62.32 1c7n s ILE 117 Cb -0.13 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.19 1c7n s ILE 117 CO -0.07 0.21 -0.14 0.27 0.00 0.00 0.00 174.94 175.22 1c7n s ILE 118 N 0.94 1.20 -0.36 2.92 -4.36 -0.78 -0.19 121.20 120.57 1c7n s ILE 118 Ca 0.41 -1.51 -0.13 0.00 -0.26 0.00 0.00 60.65 59.16 1c7n s ILE 118 Cb -0.18 -1.30 -0.00 0.00 1.25 0.00 0.00 42.46 42.23 1c7n s ILE 118 CO 0.20 -0.33 0.24 -0.63 0.24 0.00 0.00 174.94 174.66 1c7n s ILE 119 N -1.74 5.08 0.18 8.37 1.01 -1.26 -1.31 121.20 131.54 1c7n s ILE 119 Ca 0.03 -0.45 0.06 0.00 0.00 0.00 0.00 60.65 60.29 1c7n s ILE 119 Cb -0.07 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 1c7n s ILE 119 CO 0.02 -0.11 0.12 0.42 0.00 0.00 0.00 174.94 175.40 1c7n s THR 120 N 1.67 4.36 0.58 2.92 -4.23 -1.19 -4.21 115.64 115.55 1c7n s THR 120 Ca 0.05 -1.19 -0.19 0.00 -1.18 0.00 0.00 61.69 59.18 1c7n s THR 120 Cb -0.18 -3.24 -0.04 0.00 1.34 0.00 0.00 72.50 70.38 1c7n s THR 120 CO 0.09 -0.15 1.24 -2.84 -0.54 0.00 0.00 174.62 172.42 1c7n s PRO 121 N -3.20 3.00 0.18 3.99 0.02 -1.26 0.35 135.00 138.07 1c7n s PRO 121 Ca 0.31 1.91 -0.22 0.00 0.02 0.00 0.00 61.00 63.02 1c7n s PRO 121 Cb -0.10 -2.00 0.06 0.00 0.02 0.00 0.00 34.50 32.49 1c7n s PRO 121 CO 0.23 -1.21 0.61 0.54 -0.33 0.00 0.00 177.00 176.84 1c7n s VAL 122 N -1.52 0.00 -0.36 3.83 0.11 -0.47 -4.61 120.40 117.38 1c7n s VAL 122 Ca 0.76 -0.18 -0.33 0.00 -2.93 0.00 0.00 61.98 59.31 1c7n s VAL 122 Cb -0.33 -1.16 -0.14 0.00 -1.53 0.00 0.00 36.38 33.22 1c7n s VAL 122 CO 0.36 -0.01 1.40 0.00 -3.33 0.00 0.00 175.10 173.51 1c7n n TYR 123 N -0.38 1.00 0.12 1.54 9.36 -0.75 -4.59 117.16 123.45 1c7n n TYR 123 Ca -0.15 0.66 0.16 0.00 3.32 0.00 0.00 57.90 61.89 1c7n n TYR 123 Cb 0.64 -1.63 0.70 0.00 -0.63 0.00 0.00 39.34 38.42 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 5.43 0.00 0.00 2.98 -0.00 -1.88 -2.22 116.97 121.27 1c7n h TYR 124 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.57 1c7n h TYR 124 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.74 1c7n h TYR 124 CO 0.62 0.00 0.00 -1.35 -0.00 0.00 0.00 178.16 177.43 1c7n h PRO 125 N 0.00 0.00 -0.51 0.10 0.11 -1.94 -1.69 132.00 128.07 1c7n h PRO 125 Ca 0.15 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.28 1c7n h PRO 125 Cb 0.62 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.69 1c7n h PRO 125 CO -0.00 0.00 0.29 0.74 -0.21 0.00 0.00 178.00 178.82 1c7n h PHE 126 N 0.00 0.55 -0.16 0.65 0.05 -1.74 -0.69 116.94 115.60 1c7n h PHE 126 Ca 0.00 0.02 0.02 0.00 3.82 0.00 0.00 57.97 61.82 1c7n h PHE 126 Cb 0.12 -0.17 -0.02 0.00 2.00 0.00 0.00 35.95 37.88 1c7n h PHE 126 CO 0.00 0.30 0.05 0.74 -0.18 0.00 0.00 178.31 179.23 1c7n h PHE 127 N 0.58 0.10 -0.45 -0.55 -1.00 -1.51 -3.00 116.94 111.11 1c7n h PHE 127 Ca 0.21 0.01 0.02 0.00 2.81 0.00 0.00 57.97 61.01 1c7n h PHE 127 Cb 0.04 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 39.56 1c7n h PHE 127 CO -0.07 0.05 0.27 0.52 -1.61 0.00 0.00 178.31 177.47 1c7n h MET 128 N 0.13 0.54 -0.81 1.51 2.86 -1.48 0.07 114.93 117.75 1c7n h MET 128 Ca 0.07 -0.03 0.15 0.00 -2.06 0.00 0.00 59.70 57.83 1c7n h MET 128 Cb 0.04 -0.12 -0.06 0.00 0.06 0.00 0.00 31.60 31.52 1c7n h MET 128 CO -0.07 0.35 0.53 0.00 1.06 0.00 0.00 176.91 178.79 1c7n h ALA 129 N 1.19 2.05 0.00 6.32 0.00 -1.00 0.11 119.26 127.93 1c7n h ALA 129 Ca 0.18 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1c7n h ALA 129 Cb -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1c7n h ALA 129 CO -0.07 -0.27 -0.33 0.82 0.00 0.00 0.00 179.25 179.40 1c7n h ILE 130 N 0.49 0.00 -0.63 0.00 2.04 -1.39 -3.38 117.51 114.64 1c7n h ILE 130 Ca 0.40 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 1c7n h ILE 130 Cb 0.85 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1c7n h ILE 130 CO -0.15 0.00 0.30 0.50 0.00 0.00 0.00 178.15 178.80 1c7n h LYS 131 N -0.99 0.91 0.00 2.37 3.64 -0.95 -1.15 116.57 120.40 1c7n h LYS 131 Ca 0.00 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1c7n h LYS 131 Cb 0.33 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1c7n h LYS 131 CO 0.00 0.74 0.00 -0.91 -2.27 0.00 0.00 179.45 177.01 1c7n h ASN 132 N 0.87 0.00 -0.47 4.20 2.35 -0.98 -0.62 115.58 120.93 1c7n h ASN 132 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1c7n h ASN 132 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1c7n h ASN 132 CO -0.03 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.75 1c7n n GLN 133 N -2.84 3.57 -2.62 0.81 6.02 -0.97 -4.95 117.38 116.39 1c7n n GLN 133 Ca -0.02 -2.79 -0.16 0.00 -0.01 0.00 0.00 57.00 54.01 1c7n n GLN 133 Cb 0.11 -1.85 0.01 0.00 1.02 0.00 0.00 30.24 29.53 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 0.45 -2.73 -4.00 -1.09 1.02 -0.24 -4.62 120.64 109.43 1c7n n GLU 134 Ca 0.23 0.72 -0.21 0.00 -0.02 0.00 0.00 57.16 57.87 1c7n n GLU 134 Cb 0.87 -5.11 -0.04 0.00 -0.02 0.00 0.00 31.44 27.15 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 -5.16 2.93 -0.17 3.49 3.00 -0.47 -1.41 118.95 121.16 1c7n s ARG 135 Ca 0.14 -1.09 -0.14 0.00 0.00 0.00 0.00 55.73 54.64 1c7n s ARG 135 Cb -0.06 -2.58 -0.05 0.00 0.00 0.00 0.00 34.95 32.26 1c7n s ARG 135 CO 0.17 0.31 0.30 0.15 0.00 0.00 0.00 175.30 176.23 1c7n s LYS 136 N -3.91 4.25 -0.23 3.54 -0.14 0.90 -3.86 119.74 120.29 1c7n s LYS 136 Ca 0.35 0.09 -0.29 0.00 -1.36 0.00 0.00 55.97 54.77 1c7n s LYS 136 Cb -0.08 -3.44 0.01 0.00 -1.68 0.00 0.00 37.83 32.64 1c7n s LYS 136 CO 0.26 0.20 1.07 0.42 -0.76 0.00 0.00 175.35 176.54 1c7n s ILE 137 N 0.58 4.63 -0.40 2.17 1.01 -1.26 -0.82 121.20 127.11 1c7n s ILE 137 Ca 0.16 1.96 -0.06 0.00 0.00 0.00 0.00 60.65 62.72 1c7n s ILE 137 Cb -0.13 -4.28 0.09 0.00 0.01 0.00 0.00 42.46 38.15 1c7n s ILE 137 CO 0.04 -0.19 0.21 -0.63 0.00 0.00 0.00 174.94 174.37 1c7n s ILE 138 N 3.26 3.71 0.00 2.92 -1.09 -0.45 -4.92 121.20 124.63 1c7n s ILE 138 Ca 0.45 -1.66 -0.27 0.00 -2.23 0.00 0.00 60.65 56.94 1c7n s ILE 138 Cb -0.16 -3.36 -0.04 0.00 -1.58 0.00 0.00 42.46 37.33 1c7n s ILE 138 CO 0.07 -0.53 0.86 -1.61 -1.23 0.00 0.00 174.94 172.50 1c7n s GLU 139 N 1.29 4.53 -0.62 2.79 2.02 -1.26 -1.87 118.70 125.58 1c7n s GLU 139 Ca 0.04 1.21 0.04 0.00 0.02 0.00 0.00 54.97 56.28 1c7n s GLU 139 Cb -0.23 -3.43 0.16 0.00 0.10 0.00 0.00 34.13 30.73 1c7n s GLU 139 CO -0.01 0.08 0.41 0.00 0.02 0.00 0.00 175.26 175.76 1c7n n GLU 141 N 2.42 2.19 -2.14 0.00 4.07 -1.26 -3.16 120.64 122.75 1c7n n GLU 141 Ca 0.16 0.78 -0.38 0.00 -0.06 0.00 0.00 57.16 57.66 1c7n n GLU 141 Cb 0.35 -2.51 -0.00 0.00 -0.06 0.00 0.00 31.44 29.21 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 0.44 4.08 0.16 4.31 1.43 0.15 -4.43 118.68 124.83 1c7n s LEU 142 Ca 0.73 2.48 -0.24 0.00 -1.03 0.00 0.00 54.13 56.07 1c7n s LEU 142 Cb -0.64 -4.11 -0.08 0.00 0.03 0.00 0.00 46.19 41.40 1c7n s LEU 142 CO 0.43 -0.94 0.74 -0.76 0.23 0.00 0.00 176.35 176.05 1c7n s LEU 143 N -2.82 4.56 -0.08 1.79 1.43 0.40 -4.90 118.68 119.06 1c7n s LEU 143 Ca 0.61 1.56 0.00 0.00 -1.03 0.00 0.00 54.13 55.28 1c7n s LEU 143 Cb -0.33 -3.26 0.02 0.00 0.03 0.00 0.00 46.19 42.65 1c7n s LEU 143 CO 0.41 0.20 -0.06 -0.70 0.23 0.00 0.00 176.35 176.44 1c7n s GLU 144 N -1.22 1.19 -0.17 1.70 -6.30 -1.26 -1.05 118.70 111.58 1c7n s GLU 144 Ca 0.35 -0.16 -0.03 0.00 -2.50 0.00 0.00 54.97 52.63 1c7n s GLU 144 Cb -0.22 -1.25 0.06 0.00 0.00 0.00 0.00 34.13 32.72 1c7n s GLU 144 CO 0.25 -0.18 0.05 -1.59 0.02 0.00 0.00 175.26 173.80 1c7n s LYS 145 N 1.42 0.41 -1.52 4.30 -2.85 -0.94 -4.84 119.74 115.73 1c7n s LYS 145 Ca -0.02 -0.24 -0.13 0.00 -1.00 0.00 0.00 55.97 54.58 1c7n s LYS 145 Cb -0.13 -1.89 0.08 0.00 -2.06 0.00 0.00 37.83 33.83 1c7n s LYS 145 CO -0.04 -0.62 0.98 -0.25 0.10 0.00 0.00 175.35 175.52 1c7n n ASP 146 N 5.15 -4.72 0.00 0.03 9.92 -1.26 -2.33 116.55 123.34 1c7n n ASP 146 Ca -0.08 -0.77 0.00 0.00 -0.53 0.00 0.00 54.79 53.41 1c7n n ASP 146 Cb 0.48 -3.94 0.00 0.00 -0.64 0.00 0.00 41.12 37.02 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 -1.71 3.34 3.68 0.44 0.00 -1.26 -5.04 105.19 104.65 1c7n n GLY 147 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.38 3.40 -0.15 1.61 5.04 -0.98 -5.03 117.35 118.86 1c7n s TYR 148 Ca 0.00 0.66 -0.13 0.00 -2.44 0.00 0.00 57.07 55.15 1c7n s TYR 148 Cb 0.00 -2.52 -0.05 0.00 0.35 0.00 0.00 41.96 39.75 1c7n s TYR 148 CO 0.00 0.03 0.28 0.71 -1.34 0.00 0.00 175.55 175.24 1c7n s TYR 149 N 1.15 3.48 0.17 4.97 1.51 -1.26 -2.21 117.35 125.16 1c7n s TYR 149 Ca 0.20 0.60 0.03 0.00 -1.01 0.00 0.00 57.07 56.89 1c7n s TYR 149 Cb -0.15 -2.31 -0.05 0.00 -0.11 0.00 0.00 41.96 39.35 1c7n s TYR 149 CO 0.08 0.30 -0.05 0.95 -1.11 0.00 0.00 175.55 175.72 1c7n s THR 150 N 0.27 0.94 0.30 -0.71 -4.23 -0.21 -4.96 115.64 107.05 1c7n s THR 150 Ca 0.16 -2.02 -0.28 0.00 -1.18 0.00 0.00 61.69 58.38 1c7n s THR 150 Cb -0.13 -2.00 -0.09 0.00 1.34 0.00 0.00 72.50 71.61 1c7n s THR 150 CO 0.04 -0.60 1.02 -0.63 -0.54 0.00 0.00 174.62 173.91 1c7n s ILE 151 N -3.48 3.81 -1.05 2.99 -1.09 -1.26 -0.45 121.20 120.68 1c7n s ILE 151 Ca 0.20 1.67 -0.14 0.00 -2.23 0.00 0.00 60.65 60.16 1c7n s ILE 151 Cb 0.05 -4.01 0.19 0.00 -1.58 0.00 0.00 42.46 37.11 1c7n s ILE 151 CO 0.02 0.29 1.17 -0.62 -1.23 0.00 0.00 174.94 174.57 1c7n s ASP 152 N -1.22 6.95 0.27 3.58 -1.08 -1.26 -4.78 116.67 119.13 1c7n s ASP 152 Ca 0.47 -2.81 -0.03 0.00 -0.52 0.00 0.00 52.55 49.66 1c7n s ASP 152 Cb -0.26 -2.33 0.36 0.00 -1.46 0.00 0.00 42.92 39.23 1c7n s ASP 152 CO 0.33 -0.71 1.89 -0.26 0.52 0.00 0.00 175.17 176.94 1c7n h PHE 153 N 7.62 1.04 -0.21 -5.34 -1.00 -1.96 -0.95 116.94 116.14 1c7n h PHE 153 Ca 0.21 -0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.97 1c7n h PHE 153 Cb 0.94 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 40.16 1c7n h PHE 153 CO 1.04 0.74 0.13 0.37 -1.61 0.00 0.00 178.31 178.97 1c7n h GLN 154 N 1.05 0.26 -0.34 1.51 4.15 -2.00 0.62 115.11 120.37 1c7n h GLN 154 Ca 0.26 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.62 1c7n h GLN 154 Cb 0.06 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 1c7n h GLN 154 CO -0.04 0.17 0.01 -0.22 -1.93 0.00 0.00 178.83 176.82 1c7n h LYS 155 N 0.27 0.59 -0.71 1.69 3.64 -1.92 -2.17 116.57 117.96 1c7n h LYS 155 Ca 0.08 -0.18 0.08 0.00 -1.27 0.00 0.00 60.65 59.36 1c7n h LYS 155 Cb -0.01 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 31.68 1c7n h LYS 155 CO -0.03 0.71 0.38 1.25 -2.27 0.00 0.00 179.45 179.48 1c7n h LEU 156 N 0.40 0.53 -0.08 5.20 5.85 -0.92 0.39 115.31 126.68 1c7n h LEU 156 Ca 0.10 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1c7n h LEU 156 Cb 0.43 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1c7n h LEU 156 CO 0.02 0.32 0.02 -0.08 -0.34 0.00 0.00 178.44 178.37 1c7n h GLU 157 N 0.66 0.06 -0.42 1.25 4.81 -0.68 -0.97 114.58 119.29 1c7n h GLU 157 Ca 0.34 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.62 1c7n h GLU 157 Cb 0.30 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.62 1c7n h GLU 157 CO -0.23 0.04 0.15 -0.22 -0.73 0.00 0.00 179.01 178.01 1c7n h LYS 158 N 0.06 0.30 -0.40 1.92 3.64 -0.65 -2.40 116.57 119.04 1c7n h LYS 158 Ca 0.03 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1c7n h LYS 158 Cb 0.02 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1c7n h LYS 158 CO -0.04 0.20 0.10 -0.07 -2.27 0.00 0.00 179.45 177.37 1c7n h LEU 159 N 0.31 0.54 -1.63 5.20 3.38 -0.62 -2.26 115.31 120.23 1c7n h LEU 159 Ca 0.19 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1c7n h LEU 159 Cb 0.18 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1c7n h LEU 159 CO -0.20 0.54 0.00 0.77 0.09 0.00 0.00 178.44 179.64 1c7n h SER 160 N 0.58 0.00 1.43 -0.43 4.64 -0.66 -2.22 113.55 116.88 1c7n h SER 160 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1c7n h SER 160 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1c7n h SER 160 CO -0.00 0.00 -0.10 0.11 -0.87 0.00 0.00 176.83 175.96 1c7n h LYS 161 N 0.00 0.00 -6.37 4.77 1.57 -1.27 -3.43 116.57 111.84 1c7n h LYS 161 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1c7n h LYS 161 Cb 0.32 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.54 1c7n h LYS 161 CO 0.00 0.00 0.88 0.34 -0.57 0.00 0.00 179.45 180.10 1c7n s ASP 162 N -4.64 6.39 0.65 0.86 -1.08 -0.84 -4.88 116.67 113.13 1c7n s ASP 162 Ca 0.10 -0.07 0.34 0.00 -0.52 0.00 0.00 52.55 52.40 1c7n s ASP 162 Cb 0.12 -2.52 1.87 0.00 -1.46 0.00 0.00 42.92 40.92 1c7n s ASP 162 CO 0.62 -1.46 2.08 0.11 0.52 0.00 0.00 175.17 177.05 1c7n h LYS 163 N 9.54 0.00 0.00 4.34 1.79 -1.86 -0.45 116.57 129.93 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 1.17 0.00 0.00 -0.97 -1.08 0.00 0.00 179.45 178.57 1c7n h ASN 164 N 0.00 0.00 -3.41 0.86 -1.24 -1.94 -3.41 115.58 106.44 1c7n h ASN 164 Ca 0.03 0.00 -0.59 0.00 0.71 0.00 0.00 56.30 56.44 1c7n h ASN 164 Cb 0.46 0.00 -0.09 0.00 0.73 0.00 0.00 38.32 39.42 1c7n h ASN 164 CO -0.00 0.00 0.14 0.20 -1.29 0.00 0.00 177.43 176.48 1c7n s ASN 165 N -4.87 6.71 -0.00 1.15 0.01 -0.18 -0.86 114.94 116.90 1c7n s ASN 165 Ca 0.03 0.86 0.22 0.00 -0.71 0.00 0.00 52.86 53.26 1c7n s ASN 165 Cb 0.09 -2.36 -0.30 0.00 0.41 0.00 0.00 41.25 39.10 1c7n s ASN 165 CO 0.46 -0.28 0.54 0.29 -1.51 0.00 0.00 177.10 176.60 1c7n n LYS 166 N 5.06 0.65 -3.55 -0.60 4.76 -0.25 -4.72 118.16 119.52 1c7n n LYS 166 Ca -0.01 -0.15 -0.09 0.00 -2.87 0.00 0.00 58.31 55.18 1c7n n LYS 166 Cb 0.50 -1.56 -0.02 0.00 -1.84 0.00 0.00 35.03 32.11 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 -3.48 -1.60 -0.29 7.82 0.00 -1.26 -1.74 121.76 121.22 1c7n s ALA 167 Ca -0.07 0.45 -0.03 0.00 0.00 0.00 0.00 51.96 52.30 1c7n s ALA 167 Cb 0.13 0.74 0.03 0.00 0.00 0.00 0.00 23.12 24.02 1c7n s ALA 167 CO 0.89 -0.82 0.01 -1.17 0.00 0.00 0.00 175.76 174.67 1c7n s LEU 168 N -2.73 3.69 -0.56 0.00 2.96 -0.34 -1.15 118.68 120.55 1c7n s LEU 168 Ca 0.05 -0.98 -0.21 0.00 -0.22 0.00 0.00 54.13 52.76 1c7n s LEU 168 Cb -0.02 -1.75 0.06 0.00 0.50 0.00 0.00 46.19 44.98 1c7n s LEU 168 CO -0.07 -0.21 0.80 -0.22 -1.32 0.00 0.00 176.35 175.34 1c7n s LEU 169 N 1.35 4.62 0.06 -0.68 2.96 0.74 -1.84 118.68 125.89 1c7n s LEU 169 Ca -0.01 -0.81 0.01 0.00 -0.22 0.00 0.00 54.13 53.10 1c7n s LEU 169 Cb -0.18 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.92 1c7n s LEU 169 CO -0.01 -1.14 0.17 0.12 -1.32 0.00 0.00 176.35 174.18 1c7n s PHE 170 N 3.35 3.43 -0.20 5.38 5.36 0.32 -4.24 117.98 131.39 1c7n s PHE 170 Ca 0.21 0.21 0.01 0.00 -0.96 0.00 0.00 56.93 56.40 1c7n s PHE 170 Cb -0.17 -1.73 0.04 0.00 -0.34 0.00 0.00 43.02 40.82 1c7n s PHE 170 CO 0.13 0.57 -0.13 0.00 -1.46 0.00 0.00 175.22 174.34 1c7n s SER 172 N 1.34 1.14 0.71 0.00 0.15 -0.29 -3.01 113.70 113.74 1c7n s SER 172 Ca -0.00 -0.07 -0.16 0.00 0.70 0.00 0.00 55.95 56.42 1c7n s SER 172 Cb -0.16 0.47 0.03 0.00 -1.71 0.00 0.00 66.02 64.66 1c7n s SER 172 CO -0.09 -0.31 1.26 -2.84 1.20 0.00 0.00 173.24 172.46 1c7n s PRO 173 N 2.35 2.18 -0.39 5.44 0.02 -1.26 -3.87 135.00 139.47 1c7n s PRO 173 Ca 0.07 1.95 -0.24 0.00 0.02 0.00 0.00 61.00 62.79 1c7n s PRO 173 Cb -0.15 -1.82 0.02 0.00 0.02 0.00 0.00 34.50 32.57 1c7n s PRO 173 CO -0.12 -1.85 0.85 -1.58 -0.33 0.00 0.00 177.00 173.97 1c7n s HIS 174 N -1.69 3.05 -0.07 6.54 2.46 -0.12 -4.77 115.29 120.70 1c7n s HIS 174 Ca 0.79 0.54 -0.17 0.00 0.47 0.00 0.00 55.06 56.70 1c7n s HIS 174 Cb -0.34 -3.60 -0.05 0.00 -0.13 0.00 0.00 32.58 28.46 1c7n s HIS 174 CO 0.44 -0.85 0.44 1.21 -2.47 0.00 0.00 174.74 173.50 1c7n s ASN 175 N 1.96 6.73 0.00 9.88 2.47 -1.26 -0.24 114.94 134.48 1c7n s ASN 175 Ca 0.34 0.86 0.25 0.00 0.42 0.00 0.00 52.86 54.73 1c7n s ASN 175 Cb -0.12 -2.27 0.65 0.00 -1.45 0.00 0.00 41.25 38.06 1c7n s ASN 175 CO 0.20 0.15 1.51 -0.81 -3.72 0.00 0.00 177.10 174.43 1c7n n PRO 176 N 2.87 1.99 0.00 0.43 -0.04 -1.26 -1.82 135.00 137.17 1c7n n PRO 176 Ca -0.10 -1.46 0.13 0.00 -0.04 0.00 0.00 63.50 62.03 1c7n n PRO 176 Cb 0.52 -1.46 0.52 0.00 -0.04 0.00 0.00 33.50 33.03 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 0.74 0.00 -1.10 0.52 0.24 -1.06 -4.14 118.33 113.53 1c7n n VAL 177 Ca 0.17 -0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.43 1c7n n VAL 177 Cb 0.46 -0.28 -0.01 0.00 -1.47 0.00 0.00 33.84 32.54 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 1.49 0.65 3.75 7.63 0.00 0.67 -4.74 105.19 114.64 1c7n n GLY 178 Ca 0.07 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.09 4.74 -0.31 1.61 1.81 -1.22 -1.49 118.95 122.01 1c7n s ARG 179 Ca 0.00 1.61 -0.01 0.00 -1.72 0.00 0.00 55.73 55.62 1c7n s ARG 179 Cb 0.00 -3.26 0.06 0.00 -0.45 0.00 0.00 34.95 31.30 1c7n s ARG 179 CO 0.00 0.34 0.01 0.08 -0.68 0.00 0.00 175.30 175.05 1c7n s VAL 180 N -0.95 2.84 0.28 3.52 1.01 -1.26 -0.94 120.40 124.89 1c7n s VAL 180 Ca 0.44 -1.60 -0.30 0.00 0.00 0.00 0.00 61.98 60.52 1c7n s VAL 180 Cb -0.28 -2.72 -0.11 0.00 0.00 0.00 0.00 36.38 33.27 1c7n s VAL 180 CO 0.35 -0.22 1.58 0.26 0.00 0.00 0.00 175.10 177.08 1c7n s TRP 181 N 1.18 2.80 0.52 5.22 0.52 -1.26 -5.00 118.94 122.93 1c7n s TRP 181 Ca -0.03 0.77 -0.17 0.00 0.02 0.00 0.00 56.10 56.70 1c7n s TRP 181 Cb -0.20 -4.04 -0.07 0.00 -1.15 0.00 0.00 33.47 28.00 1c7n s TRP 181 CO -0.03 -3.53 1.00 0.15 0.02 0.00 0.00 176.95 174.56 1c7n s LYS 182 N -0.31 3.86 0.38 4.98 1.02 -1.26 -4.55 119.74 123.85 1c7n s LYS 182 Ca 0.64 1.03 0.08 0.00 0.02 0.00 0.00 55.97 57.73 1c7n s LYS 182 Cb -0.47 -2.12 0.81 0.00 -0.52 0.00 0.00 37.83 35.53 1c7n s LYS 182 CO 0.46 -0.35 1.96 0.87 -0.92 0.00 0.00 175.35 177.37 1c7n h LYS 183 N 0.93 0.65 -0.84 1.68 1.57 -1.94 -1.41 116.57 117.20 1c7n h LYS 183 Ca -0.47 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.28 1c7n h LYS 183 Cb 1.19 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 33.31 1c7n h LYS 183 CO 0.61 0.43 0.56 -0.44 -0.57 0.00 0.00 179.45 180.03 1c7n h ASP 184 N 0.67 0.97 -0.34 0.86 3.45 -1.99 0.11 116.42 120.14 1c7n h ASP 184 Ca 0.31 -0.02 -0.15 0.00 0.43 0.00 0.00 57.03 57.59 1c7n h ASP 184 Cb 0.33 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 38.86 1c7n h ASP 184 CO -0.10 0.70 -0.38 -0.33 -1.57 0.00 0.00 179.24 177.56 1c7n h GLU 185 N 1.14 0.86 -0.58 3.56 5.08 -1.67 -2.56 114.58 120.40 1c7n h GLU 185 Ca 0.31 -0.47 -0.08 0.00 -1.00 0.00 0.00 59.36 58.12 1c7n h GLU 185 Cb -0.13 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1c7n h GLU 185 CO -0.07 1.11 0.06 -0.07 -1.00 0.00 0.00 179.01 179.04 1c7n h LEU 186 N 0.65 0.95 -0.86 1.33 3.38 -0.91 -2.01 115.31 117.83 1c7n h LEU 186 Ca 0.05 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 1c7n h LEU 186 Cb 0.97 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1c7n h LEU 186 CO 0.09 0.99 0.26 1.56 0.09 0.00 0.00 178.44 181.44 1c7n h GLN 187 N 0.88 1.10 -0.66 1.13 1.08 -0.78 0.89 115.11 118.76 1c7n h GLN 187 Ca 0.17 -0.21 -0.08 0.00 -1.45 0.00 0.00 58.65 57.08 1c7n h GLN 187 Cb 0.47 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.70 1c7n h GLN 187 CO 0.02 0.92 0.09 -0.22 -0.95 0.00 0.00 178.83 178.68 1c7n h LYS 188 N 1.07 1.10 -0.38 1.46 3.64 -1.20 -1.95 116.57 120.31 1c7n h LYS 188 Ca 0.24 -0.30 -0.10 0.00 -1.27 0.00 0.00 60.65 59.22 1c7n h LYS 188 Cb 0.25 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1c7n h LYS 188 CO -0.01 1.02 -0.15 0.82 -2.27 0.00 0.00 179.45 178.85 1c7n h ILE 189 N 1.02 1.28 -0.48 2.00 2.04 -1.09 -3.14 117.51 119.15 1c7n h ILE 189 Ca 0.20 -1.27 0.08 0.00 1.00 0.00 0.00 64.86 64.87 1c7n h ILE 189 Cb 0.46 1.30 -0.07 0.00 -0.74 0.00 0.00 36.82 37.77 1c7n h ILE 189 CO 0.02 0.42 0.08 0.50 0.00 0.00 0.00 178.15 179.16 1c7n h LYS 190 N 0.57 0.20 -0.81 2.37 3.64 -0.46 -0.36 116.57 121.73 1c7n h LYS 190 Ca 0.09 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1c7n h LYS 190 Cb 0.69 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 1c7n h LYS 190 CO 0.05 0.13 0.54 -0.44 -2.27 0.00 0.00 179.45 177.46 1c7n h ASP 191 N 0.20 0.92 -0.19 4.20 3.32 -1.33 0.12 116.42 123.66 1c7n h ASP 191 Ca 0.24 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 1c7n h ASP 191 Cb 0.33 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1c7n h ASP 191 CO -0.33 0.67 0.02 0.40 -1.72 0.00 0.00 179.24 178.27 1c7n h ILE 192 N 1.09 1.24 -0.60 0.35 2.04 -1.29 -2.23 117.51 118.11 1c7n h ILE 192 Ca 0.30 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.33 1c7n h ILE 192 Cb -0.11 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1c7n h ILE 192 CO -0.07 0.24 0.26 0.58 0.00 0.00 0.00 178.15 179.16 1c7n h VAL 193 N 0.10 1.22 -0.24 1.67 2.07 -0.53 -2.96 116.25 117.58 1c7n h VAL 193 Ca 0.06 -0.67 -0.08 0.00 0.82 0.00 0.00 66.70 66.82 1c7n h VAL 193 Cb 0.35 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1c7n h VAL 193 CO 0.01 0.27 -0.21 -0.07 0.02 0.00 0.00 177.57 177.59 1c7n h LEU 194 N 0.83 0.42 0.00 2.57 3.38 -0.74 -2.00 115.31 119.76 1c7n h LEU 194 Ca 0.20 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1c7n h LEU 194 Cb 0.17 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1c7n h LEU 194 CO -0.02 0.64 0.00 0.29 0.09 0.00 0.00 178.44 179.44 1c7n n LYS 195 N -4.16 0.85 -4.69 1.13 5.02 -0.84 -4.80 118.16 110.66 1c7n n LYS 195 Ca -0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 1c7n n LYS 195 Cb 0.36 -1.43 -0.07 0.00 -0.02 0.00 0.00 35.03 33.87 1c7n n LYS 195 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1c7n s SER 196 N -1.88 3.73 -0.18 4.39 1.04 -0.75 -5.03 113.70 115.02 1c7n s SER 196 Ca 0.35 -1.71 0.16 0.00 0.48 0.00 0.00 55.95 55.23 1c7n s SER 196 Cb 0.16 0.63 0.77 0.00 0.10 0.00 0.00 66.02 67.69 1c7n s SER 196 CO 0.27 -0.94 1.69 0.47 0.98 0.00 0.00 173.24 175.72 1c7n n ASP 197 N -1.35 5.28 -4.76 7.02 8.00 -1.26 -4.96 116.55 124.50 1c7n n ASP 197 Ca -0.16 -2.70 -0.40 0.00 0.71 0.00 0.00 54.79 52.24 1c7n n ASP 197 Cb 0.66 -0.64 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 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 -2.32 4.44 0.22 0.64 1.43 -1.26 -4.85 118.68 116.97 1c7n s LEU 198 Ca 0.53 2.42 -0.01 0.00 -1.03 0.00 0.00 54.13 56.04 1c7n s LEU 198 Cb 0.37 -3.72 -0.04 0.00 0.03 0.00 0.00 46.19 42.84 1c7n s LEU 198 CO 0.20 -0.38 0.41 -0.32 0.23 0.00 0.00 176.35 176.49 1c7n s MET 199 N -1.74 3.53 -0.18 1.70 -2.45 -0.71 -4.89 119.30 114.56 1c7n s MET 199 Ca 0.48 -0.32 -0.02 0.00 -1.25 0.00 0.00 55.69 54.59 1c7n s MET 199 Cb -0.34 -2.82 -0.01 0.00 1.25 0.00 0.00 34.83 32.91 1c7n s MET 199 CO 0.44 0.38 -0.10 -1.17 1.05 0.00 0.00 175.02 175.62 1c7n s LEU 200 N -3.39 2.71 -0.40 4.11 2.96 0.10 -1.20 118.68 123.57 1c7n s LEU 200 Ca 0.39 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.91 1c7n s LEU 200 Cb -0.11 -1.65 0.11 0.00 0.50 0.00 0.00 46.19 45.04 1c7n s LEU 200 CO 0.29 0.06 0.15 0.26 -1.32 0.00 0.00 176.35 175.79 1c7n s TRP 201 N 0.99 3.62 -0.38 5.38 0.51 -0.76 0.04 118.94 128.34 1c7n s TRP 201 Ca -0.01 -2.85 -0.14 0.00 -2.12 0.00 0.00 56.10 50.98 1c7n s TRP 201 Cb -0.15 -3.01 0.01 0.00 -0.81 0.00 0.00 33.47 29.51 1c7n s TRP 201 CO -0.01 -0.92 0.27 0.45 -0.51 0.00 0.00 176.95 176.23 1c7n s SER 202 N 0.97 6.06 -0.59 2.95 0.15 -0.33 -0.52 113.70 122.40 1c7n s SER 202 Ca 0.11 -0.72 -0.23 0.00 0.70 0.00 0.00 55.95 55.82 1c7n s SER 202 Cb -0.21 -2.14 0.05 0.00 -1.71 0.00 0.00 66.02 62.01 1c7n s SER 202 CO -0.06 -0.36 0.92 -0.62 1.20 0.00 0.00 173.24 174.32 1c7n s ASP 203 N 1.69 6.26 -0.37 5.45 3.68 0.36 -1.19 116.67 132.54 1c7n s ASP 203 Ca 0.05 -0.67 0.06 0.00 2.13 0.00 0.00 52.55 54.12 1c7n s ASP 203 Cb -0.18 -2.41 0.48 0.00 -1.45 0.00 0.00 42.92 39.35 1c7n s ASP 203 CO 0.10 -1.28 1.49 -0.62 0.13 0.00 0.00 175.17 174.99 1c7n n GLU 204 N 7.43 2.62 0.08 4.34 1.02 -0.31 -1.14 120.64 134.68 1c7n n GLU 204 Ca -0.01 -3.55 0.13 0.00 -0.02 0.00 0.00 57.16 53.71 1c7n n GLU 204 Cb 0.46 -2.08 0.62 0.00 -0.02 0.00 0.00 31.44 30.43 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 1.41 0.88 -0.39 -3.67 6.09 -1.79 -1.07 117.51 118.96 1c7n h ILE 205 Ca 0.36 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.81 1c7n h ILE 205 Cb 1.46 0.77 0.00 0.00 0.47 0.00 0.00 36.82 39.53 1c7n h ILE 205 CO 0.77 0.02 0.00 1.41 -3.07 0.00 0.00 178.15 177.28 1c7n n HIS 206 N -4.46 0.54 0.68 2.19 8.25 -1.26 -4.53 115.22 116.63 1c7n n HIS 206 Ca 0.05 -0.27 0.06 0.00 -0.26 0.00 0.00 57.72 57.30 1c7n n HIS 206 Cb 0.34 -0.01 0.34 0.00 1.12 0.00 0.00 29.99 31.79 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 0.65 0.00 0.37 4.41 -0.00 -0.41 -1.97 117.46 120.52 1c7n n PHE 207 Ca 0.13 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.68 1c7n n PHE 207 Cb 0.34 -0.16 -0.14 0.00 -0.00 0.00 0.00 39.48 39.52 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 -1.16 0.58 -4.17 5.98 8.00 -1.26 -4.65 116.55 119.87 1c7n n ASP 208 Ca 0.08 -0.39 -0.44 0.00 0.71 0.00 0.00 54.79 54.75 1c7n n ASP 208 Cb 0.07 1.56 0.00 0.00 -0.02 0.00 0.00 41.12 42.73 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 -1.91 5.94 -4.49 0.64 4.77 -0.83 -4.98 117.00 116.15 1c7n n LEU 209 Ca -0.01 -4.78 -0.34 0.00 -0.03 0.00 0.00 56.01 50.86 1c7n n LEU 209 Cb 0.44 -1.48 -0.12 0.00 -2.33 0.00 0.00 43.42 39.92 1c7n n LEU 209 CO 0.42 1.23 -0.38 -0.63 -1.33 0.00 0.00 177.39 176.70 1c7n s ILE 210 N -0.19 3.66 0.55 -0.08 -1.09 -1.26 -0.35 121.20 122.45 1c7n s ILE 210 Ca 0.37 -0.45 -0.18 0.00 -2.23 0.00 0.00 60.65 58.16 1c7n s ILE 210 Cb 0.01 -2.57 -0.05 0.00 -1.58 0.00 0.00 42.46 38.27 1c7n s ILE 210 CO 0.01 0.52 1.06 -0.04 -1.23 0.00 0.00 174.94 175.26 1c7n s MET 211 N 0.09 3.46 0.33 2.79 -1.94 -0.29 -4.96 119.30 118.78 1c7n s MET 211 Ca -0.02 1.32 -0.28 0.00 -1.71 0.00 0.00 55.69 54.99 1c7n s MET 211 Cb -0.14 -2.05 -0.12 0.00 2.01 0.00 0.00 34.83 34.53 1c7n s MET 211 CO 0.03 -0.71 1.31 -0.35 -0.01 0.00 0.00 175.02 175.30 1c7n n PRO 212 N -1.60 2.15 -0.00 2.03 -0.04 -1.26 -2.14 135.00 134.14 1c7n n PRO 212 Ca 0.09 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.31 1c7n n PRO 212 Cb 0.52 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 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 0.94 0.37 3.40 0.55 0.00 -1.26 -5.06 105.19 104.13 1c7n n GLY 213 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.12 1.94 -0.07 1.61 1.51 -0.91 -5.15 117.35 114.16 1c7n s TYR 214 Ca 0.00 -0.50 -0.03 0.00 -1.01 0.00 0.00 57.07 55.53 1c7n s TYR 214 Cb 0.00 -0.90 0.04 0.00 -0.11 0.00 0.00 41.96 40.99 1c7n s TYR 214 CO 0.00 0.48 0.16 -2.00 -1.11 0.00 0.00 175.55 173.09 1c7n s GLU 215 N -3.60 0.11 0.39 -0.62 2.12 -1.26 -4.77 118.70 111.06 1c7n s GLU 215 Ca 0.26 0.41 -0.23 0.00 0.36 0.00 0.00 54.97 55.77 1c7n s GLU 215 Cb -0.02 -0.18 -0.11 0.00 0.26 0.00 0.00 34.13 34.09 1c7n s GLU 215 CO 0.10 -0.18 0.95 -1.58 -0.54 0.00 0.00 175.26 174.01 1c7n s HIS 216 N 1.27 3.45 -0.18 5.30 5.65 -1.26 -4.92 115.29 124.60 1c7n s HIS 216 Ca -0.08 1.67 0.01 0.00 0.25 0.00 0.00 55.06 56.90 1c7n s HIS 216 Cb -0.11 -2.87 0.03 0.00 -1.18 0.00 0.00 32.58 28.45 1c7n s HIS 216 CO -0.06 0.01 -0.12 0.99 -0.65 0.00 0.00 174.74 174.90 1c7n s THR 217 N -1.97 1.61 -0.03 0.89 2.01 -1.26 -5.03 115.64 111.86 1c7n s THR 217 Ca 0.58 -0.83 -0.30 0.00 0.31 0.00 0.00 61.69 61.45 1c7n s THR 217 Cb -0.13 -1.61 -0.07 0.00 0.01 0.00 0.00 72.50 70.71 1c7n s THR 217 CO 0.17 0.31 1.78 -0.69 -0.69 0.00 0.00 174.62 175.49 1c7n s VAL 218 N 1.44 3.37 0.19 3.82 1.01 -1.26 -4.87 120.40 124.10 1c7n s VAL 218 Ca 0.02 0.45 -0.20 0.00 0.00 0.00 0.00 61.98 62.25 1c7n s VAL 218 Cb -0.15 -3.29 0.13 0.00 0.00 0.00 0.00 36.38 33.07 1c7n s VAL 218 CO -0.09 -0.05 1.59 0.15 0.00 0.00 0.00 175.10 176.70 1c7n h PHE 219 N 10.04 -0.82 0.00 5.22 -0.00 -1.98 -0.48 116.94 128.93 1c7n h PHE 219 Ca -0.43 0.07 0.00 0.00 -0.00 0.00 0.00 57.97 57.61 1c7n h PHE 219 Cb 1.20 0.44 0.00 0.00 -0.00 0.00 0.00 35.95 37.59 1c7n h PHE 219 CO 0.91 -0.37 0.00 0.00 -0.00 0.00 0.00 178.31 178.86 1c7n n GLN 220 N -5.43 0.12 0.16 1.11 10.64 -1.26 -2.77 117.38 119.95 1c7n n GLN 220 Ca 0.04 0.18 0.13 0.00 -1.83 0.00 0.00 57.00 55.52 1c7n n GLN 220 Cb 0.35 -1.50 0.37 0.00 -0.86 0.00 0.00 30.24 28.60 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 1.78 2.61 4.64 -1.45 -3.29 113.55 117.84 1c7n h SER 221 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1c7n h SER 221 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1c7n h SER 221 CO 0.00 0.00 -0.10 0.16 -0.87 0.00 0.00 176.83 176.02 1c7n h ILE 222 N 0.00 0.00 -2.23 0.95 3.07 -1.62 -3.46 117.51 114.23 1c7n h ILE 222 Ca 0.00 -0.89 -0.02 0.00 1.55 0.00 0.00 64.86 65.51 1c7n h ILE 222 Cb 0.75 1.83 -0.23 0.00 -0.27 0.00 0.00 36.82 38.90 1c7n h ILE 222 CO 0.00 0.00 -0.14 -0.62 -1.05 0.00 0.00 178.15 176.34 1c7n s ASP 223 N -5.76 -0.79 0.31 2.16 -1.08 -1.24 -5.05 116.67 105.22 1c7n s ASP 223 Ca 0.07 1.30 0.01 0.00 -0.52 0.00 0.00 52.55 53.42 1c7n s ASP 223 Cb 0.07 1.40 0.51 0.00 -1.46 0.00 0.00 42.92 43.45 1c7n s ASP 223 CO 0.67 -0.22 1.88 -0.33 0.52 0.00 0.00 175.17 177.68 1c7n h GLU 224 N 7.37 0.72 -0.18 4.34 5.08 -1.89 -1.42 114.58 128.60 1c7n h GLU 224 Ca -0.28 -0.13 -0.12 0.00 -1.00 0.00 0.00 59.36 57.84 1c7n h GLU 224 Cb 1.18 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1c7n h GLU 224 CO 0.18 0.64 -0.39 1.96 -1.00 0.00 0.00 179.01 180.40 1c7n h GLN 225 N 0.70 0.41 -0.06 2.33 7.50 -1.96 -2.02 115.11 122.01 1c7n h GLN 225 Ca 0.16 -0.20 -0.01 0.00 0.50 0.00 0.00 58.65 59.10 1c7n h GLN 225 Cb 0.24 -0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.76 1c7n h GLN 225 CO -0.01 0.74 -0.01 1.25 -1.50 0.00 0.00 178.83 179.30 1c7n h LEU 226 N 0.35 0.12 -1.87 1.46 5.85 -1.81 -2.85 115.31 116.55 1c7n h LEU 226 Ca 0.03 -0.37 0.21 0.00 0.84 0.00 0.00 57.88 58.59 1c7n h LEU 226 Cb 0.84 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 1c7n h LEU 226 CO 0.07 0.46 0.54 0.00 -0.34 0.00 0.00 178.44 179.16 1c7n h ALA 227 N 0.67 2.55 0.00 1.25 0.00 -1.06 0.76 119.26 123.43 1c7n h ALA 227 Ca 0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1c7n h ALA 227 Cb 0.40 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1c7n h ALA 227 CO 0.01 -0.78 -0.02 -0.44 0.00 0.00 0.00 179.25 178.02 1c7n h ASP 228 N 0.11 0.00 -0.64 0.00 3.45 -1.12 -2.96 116.42 115.26 1c7n h ASP 228 Ca 0.37 0.00 -0.38 0.00 0.43 0.00 0.00 57.03 57.45 1c7n h ASP 228 Cb 1.31 0.00 -0.41 0.00 -0.56 0.00 0.00 39.33 39.67 1c7n h ASP 228 CO -0.05 0.02 -1.00 2.29 -1.57 0.00 0.00 179.24 178.93 1c7n n LYS 229 N -3.27 2.45 -4.41 3.56 2.85 0.25 -4.51 118.16 115.08 1c7n n LYS 229 Ca -0.02 -3.78 -0.25 0.00 -1.05 0.00 0.00 58.31 53.21 1c7n n LYS 229 Cb 0.14 -1.86 -0.13 0.00 -0.65 0.00 0.00 35.03 32.53 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 -4.13 1.75 -0.12 0.58 2.01 -1.12 -0.72 115.64 113.89 1c7n s THR 230 Ca 0.37 -1.46 0.01 0.00 0.31 0.00 0.00 61.69 60.92 1c7n s THR 230 Cb 0.37 -1.57 0.02 0.00 0.01 0.00 0.00 72.50 71.33 1c7n s THR 230 CO -0.01 0.03 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.18 1c7n s ILE 231 N -1.04 1.49 -0.20 1.82 1.01 0.11 -4.49 121.20 119.90 1c7n s ILE 231 Ca 0.07 -0.61 -0.03 0.00 0.00 0.00 0.00 60.65 60.08 1c7n s ILE 231 Cb -0.10 -1.38 -0.01 0.00 0.01 0.00 0.00 42.46 40.98 1c7n s ILE 231 CO 0.04 0.44 -0.06 -0.89 0.00 0.00 0.00 174.94 174.46 1c7n s THR 232 N 1.22 3.31 -0.23 2.92 2.01 -0.61 -1.18 115.64 123.08 1c7n s THR 232 Ca -0.02 -0.53 -0.16 0.00 0.31 0.00 0.00 61.69 61.29 1c7n s THR 232 Cb -0.14 -2.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 1c7n s THR 232 CO -0.05 0.45 0.43 -0.36 -0.69 0.00 0.00 174.62 174.40 1c7n s PHE 233 N 1.15 3.33 0.11 4.92 0.40 -0.33 -0.67 117.98 126.89 1c7n s PHE 233 Ca 0.02 0.59 0.00 0.00 -0.60 0.00 0.00 56.93 56.94 1c7n s PHE 233 Cb -0.14 -2.58 -0.04 0.00 0.51 0.00 0.00 43.02 40.76 1c7n s PHE 233 CO -0.01 -0.11 -0.01 0.95 0.70 0.00 0.00 175.22 176.73 1c7n s THR 234 N 1.68 0.42 -0.16 0.64 -4.23 -1.02 -1.16 115.64 111.80 1c7n s THR 234 Ca 0.19 -1.90 -0.34 0.00 -1.18 0.00 0.00 61.69 58.46 1c7n s THR 234 Cb -0.15 -1.82 0.13 0.00 1.34 0.00 0.00 72.50 72.01 1c7n s THR 234 CO 0.09 -0.73 1.16 0.00 -0.54 0.00 0.00 174.62 174.60 1c7n s ALA 235 N -3.81 -2.03 -1.59 3.99 0.00 -1.26 -0.54 121.76 116.52 1c7n s ALA 235 Ca 0.16 1.51 0.26 0.00 0.00 0.00 0.00 51.96 53.89 1c7n s ALA 235 Cb 0.07 -0.04 0.68 0.00 0.00 0.00 0.00 23.12 23.83 1c7n s ALA 235 CO -0.03 -0.61 1.52 -0.35 0.00 0.00 0.00 175.76 176.30 1c7n n PRO 236 N -0.11 0.65 0.10 0.00 -0.04 -1.26 -4.54 135.00 129.81 1c7n n PRO 236 Ca -0.01 -0.39 -0.13 0.00 -0.04 0.00 0.00 63.50 62.94 1c7n n PRO 236 Cb 0.59 -1.49 -0.06 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 0.95 -0.86 -0.15 3.54 4.64 -1.81 -0.93 113.55 118.92 1c7n h SER 237 Ca 0.00 0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 1c7n h SER 237 Cb 0.51 0.33 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 1c7n h SER 237 CO 0.00 -0.38 0.01 0.11 -0.87 0.00 0.00 176.83 175.70 1c7n h LYS 238 N -0.50 0.26 -0.23 4.77 6.56 -1.82 0.05 116.57 125.67 1c7n h LYS 238 Ca 0.04 -0.08 0.06 0.00 -1.06 0.00 0.00 60.65 59.61 1c7n h LYS 238 Cb 0.54 -0.03 -0.07 0.00 -0.57 0.00 0.00 32.23 32.11 1c7n h LYS 238 CO -0.19 0.47 -0.21 1.15 -2.06 0.00 0.00 179.45 178.60 1c7n h THR 239 N 0.02 0.45 -0.37 -0.16 2.02 -1.77 -3.11 112.91 109.99 1c7n h THR 239 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.22 1c7n h THR 239 Cb 0.34 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1c7n h THR 239 CO 0.01 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.39 1c7n n PHE 240 N -5.36 1.15 -3.58 3.16 3.01 -0.37 -4.97 117.46 110.51 1c7n n PHE 240 Ca -0.01 -0.77 -0.20 0.00 1.01 0.00 0.00 57.45 57.47 1c7n n PHE 240 Cb 0.27 -0.31 0.06 0.00 -0.01 0.00 0.00 39.48 39.50 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 0.00 -2.46 -2.51 4.37 5.15 -0.21 -4.69 115.26 114.92 1c7n n ASN 241 Ca 0.22 -0.69 -0.21 0.00 -0.60 0.00 0.00 54.58 53.30 1c7n n ASN 241 Cb 0.89 -4.66 0.01 0.00 -0.53 0.00 0.00 39.78 35.49 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 -4.32 1.97 0.30 -1.44 -5.35 -0.17 -4.75 119.36 105.60 1c7n n ILE 242 Ca -0.23 -4.31 0.19 0.00 -0.27 0.00 0.00 62.75 58.13 1c7n n ILE 242 Cb 0.65 -0.65 0.93 0.00 -1.74 0.00 0.00 39.64 38.83 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 2.67 1.00 -0.29 -1.28 0.00 -1.92 -1.59 119.26 117.85 1c7n h ALA 243 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1c7n h ALA 243 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1c7n h ALA 243 CO 0.73 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.39 1c7n n GLY 244 N -0.65 0.62 0.99 0.00 0.00 -1.26 -3.98 105.19 100.91 1c7n n GLY 244 Ca -0.01 -0.44 0.12 0.00 0.00 0.00 0.00 46.02 45.69 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 0.54 2.31 -3.94 1.61 2.00 -0.60 -5.02 117.12 114.02 1c7n n MET 245 Ca 0.15 -2.00 -0.33 0.00 0.00 0.00 0.00 57.70 55.52 1c7n n MET 245 Cb 0.34 -1.46 0.00 0.00 0.00 0.00 0.00 33.22 32.10 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 1.36 -0.61 2.96 3.03 0.00 -1.26 -4.24 105.19 106.43 1c7n n GLY 246 Ca 0.15 0.30 -0.14 0.00 0.00 0.00 0.00 46.02 46.33 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 -6.69 0.12 0.05 1.61 0.00 -1.26 -4.44 119.30 108.69 1c7n s MET 247 Ca 0.28 0.47 0.03 0.00 0.00 0.00 0.00 55.69 56.46 1c7n s MET 247 Cb -0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 34.83 34.52 1c7n s MET 247 CO 0.91 -0.19 -0.08 -1.12 0.00 0.00 0.00 175.02 174.54 1c7n s SER 248 N 1.43 0.97 -0.34 1.11 0.01 -0.51 -4.38 113.70 111.99 1c7n s SER 248 Ca -0.07 -0.58 0.03 0.00 1.31 0.00 0.00 55.95 56.64 1c7n s SER 248 Cb -0.11 0.03 0.10 0.00 0.21 0.00 0.00 66.02 66.24 1c7n s SER 248 CO -0.07 -0.20 0.05 0.20 0.41 0.00 0.00 173.24 173.63 1c7n s ASN 249 N -1.68 4.80 -0.30 2.44 0.01 0.30 -2.95 114.94 117.57 1c7n s ASN 249 Ca -0.08 -2.07 -0.21 0.00 -0.71 0.00 0.00 52.86 49.79 1c7n s ASN 249 Cb -0.09 -1.65 -0.01 0.00 0.41 0.00 0.00 41.25 39.91 1c7n s ASN 249 CO 0.00 -0.38 0.67 -0.63 -1.51 0.00 0.00 177.10 175.25 1c7n s ILE 250 N 0.95 4.91 -0.37 0.60 -1.09 0.71 -2.43 121.20 124.48 1c7n s ILE 250 Ca 0.09 0.96 -0.17 0.00 -2.23 0.00 0.00 60.65 59.30 1c7n s ILE 250 Cb -0.20 -4.03 0.00 0.00 -1.58 0.00 0.00 42.46 36.66 1c7n s ILE 250 CO -0.07 -0.15 0.42 -0.63 -1.23 0.00 0.00 174.94 173.28 1c7n s ILE 251 N 2.68 5.10 -0.27 2.92 -1.09 0.15 -0.55 121.20 130.15 1c7n s ILE 251 Ca 0.27 -0.00 -0.01 0.00 -2.23 0.00 0.00 60.65 58.68 1c7n s ILE 251 Cb -0.15 -3.92 0.08 0.00 -1.58 0.00 0.00 42.46 36.89 1c7n s ILE 251 CO 0.12 -0.22 0.06 -0.63 -1.23 0.00 0.00 174.94 173.03 1c7n s ILE 252 N 2.15 0.88 0.09 2.92 1.01 -0.04 -1.58 121.20 126.64 1c7n s ILE 252 Ca 0.14 -1.14 -0.19 0.00 0.00 0.00 0.00 60.65 59.46 1c7n s ILE 252 Cb -0.16 -1.51 -0.08 0.00 0.01 0.00 0.00 42.46 40.72 1c7n s ILE 252 CO 0.13 -0.46 1.58 0.50 0.00 0.00 0.00 174.94 176.69 1c7n h LYS 253 N 8.11 0.40 -6.25 2.79 3.64 -1.80 -3.42 116.57 120.04 1c7n h LYS 253 Ca -0.15 -0.10 -0.56 0.00 -1.27 0.00 0.00 60.65 58.58 1c7n h LYS 253 Cb 1.05 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 1c7n h LYS 253 CO 0.42 0.51 1.09 1.21 -2.27 0.00 0.00 179.45 180.41 1c7n s ASN 254 N -5.79 6.58 0.20 4.20 3.84 -1.26 -4.92 114.94 117.79 1c7n s ASN 254 Ca -0.14 1.99 -0.11 0.00 0.21 0.00 0.00 52.86 54.81 1c7n s ASN 254 Cb 0.08 -2.53 0.26 0.00 -0.55 0.00 0.00 41.25 38.50 1c7n s ASN 254 CO 0.73 -1.03 1.70 -0.65 -2.79 0.00 0.00 177.10 175.06 1c7n h PRO 255 N 9.89 0.22 -0.17 0.43 0.11 -1.94 0.91 132.00 141.45 1c7n h PRO 255 Ca -0.36 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 1c7n h PRO 255 Cb 1.16 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1c7n h PRO 255 CO 0.97 0.15 0.07 -0.44 -0.21 0.00 0.00 178.00 178.54 1c7n h ASP 256 N 0.23 0.22 -0.62 -2.05 3.45 -1.98 0.39 116.42 116.07 1c7n h ASP 256 Ca 0.29 -0.14 -0.02 0.00 0.43 0.00 0.00 57.03 57.60 1c7n h ASP 256 Cb 0.43 -0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 39.12 1c7n h ASP 256 CO -0.40 0.30 0.33 0.40 -1.57 0.00 0.00 179.24 178.30 1c7n h ILE 257 N 0.13 1.21 -0.58 0.35 2.04 -1.86 -1.46 117.51 117.34 1c7n h ILE 257 Ca 0.06 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 1c7n h ILE 257 Cb 0.14 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1c7n h ILE 257 CO -0.01 0.23 0.29 -0.09 0.00 0.00 0.00 178.15 178.57 1c7n h ARG 258 N 0.85 0.83 -0.52 2.37 2.43 -0.55 -0.28 114.38 119.51 1c7n h ARG 258 Ca 0.22 -0.12 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 1c7n h ARG 258 Cb 0.07 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1c7n h ARG 258 CO -0.03 0.67 -0.04 0.93 -1.51 0.00 0.00 179.97 179.98 1c7n h GLU 259 N 0.79 0.94 -0.37 0.20 5.08 -0.70 -0.90 114.58 119.62 1c7n h GLU 259 Ca 0.20 -0.32 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1c7n h GLU 259 Cb 0.10 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1c7n h GLU 259 CO -0.03 0.98 0.11 0.00 -1.00 0.00 0.00 179.01 179.07 1c7n h ARG 260 N 0.81 0.59 -0.61 2.33 3.08 -1.07 -1.19 114.38 118.31 1c7n h ARG 260 Ca 0.14 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 60.08 1c7n h ARG 260 Cb 0.58 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 1c7n h ARG 260 CO 0.03 0.61 0.39 0.35 -1.07 0.00 0.00 179.97 180.28 1c7n h PHE 261 N 0.45 0.74 -0.47 3.04 3.57 -0.90 -1.73 116.94 121.64 1c7n h PHE 261 Ca 0.12 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 1c7n h PHE 261 Cb 0.27 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1c7n h PHE 261 CO 0.01 0.44 0.14 1.15 -2.23 0.00 0.00 178.31 177.82 1c7n h THR 262 N 0.78 1.23 -0.72 4.41 2.02 -0.94 -1.61 112.91 118.08 1c7n h THR 262 Ca 0.24 -0.77 -0.04 0.00 0.77 0.00 0.00 66.41 66.60 1c7n h THR 262 Cb -0.04 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 1c7n h THR 262 CO -0.07 0.28 0.30 0.07 0.37 0.00 0.00 175.52 176.47 1c7n h LYS 263 N 0.63 1.06 -0.61 6.66 2.10 -0.98 0.29 116.57 125.72 1c7n h LYS 263 Ca 0.15 -0.17 -0.03 0.00 -2.00 0.00 0.00 60.65 58.60 1c7n h LYS 263 Cb 0.29 -0.18 -0.03 0.00 -0.90 0.00 0.00 32.23 31.41 1c7n h LYS 263 CO -0.00 0.85 0.26 1.03 -2.00 0.00 0.00 179.45 179.59 1c7n h SER 264 N 1.04 0.84 0.04 7.07 0.87 -1.07 -1.40 113.55 120.94 1c7n h SER 264 Ca 0.25 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1c7n h SER 264 Cb 0.17 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1c7n h SER 264 CO -0.02 0.77 -0.02 -0.09 -0.53 0.00 0.00 176.83 176.93 1c7n h ARG 265 N 0.85 -0.05 -0.06 2.24 2.43 -0.62 -2.77 114.38 116.40 1c7n h ARG 265 Ca 0.21 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1c7n h ARG 265 Cb 0.18 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1c7n h ARG 265 CO -0.02 0.10 0.05 -0.44 -1.51 0.00 0.00 179.97 178.14 1c7n h ASP 266 N -0.20 0.00 1.46 -3.80 3.32 -0.74 0.12 116.42 116.59 1c7n h ASP 266 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1c7n h ASP 266 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1c7n h ASP 266 CO 0.01 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.53 1c7n h ALA 267 N 1.96 1.00 -0.60 3.45 0.00 -0.98 -3.34 119.26 120.74 1c7n h ALA 267 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1c7n h ALA 267 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1c7n h ALA 267 CO -0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 1c7n n THR 268 N -2.64 0.00 0.02 0.00 -2.24 -0.20 -4.93 114.28 104.29 1c7n n THR 268 Ca 0.04 0.08 0.02 0.00 -2.27 0.00 0.00 64.05 61.91 1c7n n THR 268 Cb 0.41 -1.00 -0.09 0.00 -2.10 0.00 0.00 70.33 67.55 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 -2.22 0.62 -0.31 3.42 7.64 -0.01 -5.09 113.62 117.69 1c7n n SER 269 Ca 0.00 0.27 0.04 0.00 1.01 0.00 0.00 58.87 60.19 1c7n n SER 269 Cb 0.00 0.57 -0.01 0.00 -1.01 0.00 0.00 64.21 63.76 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 1.40 -1.60 3.84 0.23 0.00 0.23 -4.85 105.19 104.43 1c7n n GLY 270 Ca -0.11 -1.45 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.54 4.00 0.11 1.61 0.23 -1.26 -4.70 119.30 117.75 1c7n s MET 271 Ca 0.00 0.98 -0.30 0.00 -1.03 0.00 0.00 55.69 55.33 1c7n s MET 271 Cb 0.00 -2.15 -0.06 0.00 -1.53 0.00 0.00 34.83 31.09 1c7n s MET 271 CO 0.00 -0.22 1.15 -2.14 -2.03 0.00 0.00 175.02 171.78 1c7n s PRO 272 N -3.89 4.50 0.00 3.16 0.02 -1.26 -4.91 135.00 132.62 1c7n s PRO 272 Ca 0.59 1.74 0.19 0.00 0.02 0.00 0.00 61.00 63.54 1c7n s PRO 272 Cb -0.10 -3.32 0.35 0.00 0.02 0.00 0.00 34.50 31.46 1c7n s PRO 272 CO 0.28 -0.11 1.29 1.19 -0.33 0.00 0.00 177.00 179.31 1c7n n PHE 273 N 3.24 0.43 -1.62 6.54 0.99 -1.26 -4.75 117.46 121.01 1c7n n PHE 273 Ca 0.06 -0.26 -0.45 0.00 -0.00 0.00 0.00 57.45 56.80 1c7n n PHE 273 Cb 0.46 -0.01 -0.04 0.00 -1.00 0.00 0.00 39.48 38.90 1c7n n PHE 273 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.76 174.39 1c7n n THR 274 N 1.18 0.53 0.16 4.37 5.66 -1.26 -2.86 114.28 122.06 1c7n n THR 274 Ca 0.16 -0.25 -0.14 0.00 -3.05 0.00 0.00 64.05 60.77 1c7n n THR 274 Cb 0.52 -2.23 -0.08 0.00 -1.55 0.00 0.00 70.33 66.99 1c7n n THR 274 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 1c7n h THR 275 N 6.26 0.74 0.00 1.09 1.35 -1.89 -3.21 112.91 117.25 1c7n h THR 275 Ca -0.44 -0.41 -0.01 0.00 -0.55 0.00 0.00 66.41 64.99 1c7n h THR 275 Cb 1.26 0.96 -0.00 0.00 -1.73 0.00 0.00 68.15 68.63 1c7n h THR 275 CO 0.96 0.09 -0.06 -0.07 -0.25 0.00 0.00 175.52 176.18 1c7n h LEU 276 N -0.62 0.00 -0.16 3.87 3.38 -1.95 -3.16 115.31 116.67 1c7n h LEU 276 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1c7n h LEU 276 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1c7n h LEU 276 CO 0.07 0.06 0.09 1.23 0.09 0.00 0.00 178.44 179.98 1c7n h GLY 277 N 2.03 0.24 0.80 0.83 0.00 -1.73 0.15 103.07 105.38 1c7n h GLY 277 Ca -0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 1c7n h GLY 277 CO 0.01 0.10 0.01 -0.97 0.00 0.00 0.00 176.54 175.69 1c7n h TYR 278 N 0.18 0.25 -0.73 5.60 -1.99 -1.63 -3.02 116.97 115.63 1c7n h TYR 278 Ca 0.06 -0.04 -0.03 0.00 2.00 0.00 0.00 58.73 60.72 1c7n h TYR 278 Cb 0.04 -0.07 -0.03 0.00 2.00 0.00 0.00 36.73 38.67 1c7n h TYR 278 CO -0.05 0.43 0.35 -0.22 -0.00 0.00 0.00 178.16 178.67 1c7n h LYS 279 N -0.01 1.03 -0.83 4.88 1.63 -1.51 -2.45 116.57 119.32 1c7n h LYS 279 Ca 0.04 -0.14 -0.01 0.00 -0.85 0.00 0.00 60.65 59.69 1c7n h LYS 279 Cb 0.32 -0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 31.72 1c7n h LYS 279 CO 0.00 0.80 0.47 0.00 -3.45 0.00 0.00 179.45 177.27 1c7n h ALA 280 N 1.35 1.06 -0.36 5.00 0.00 -0.66 -0.72 119.26 124.94 1c7n h ALA 280 Ca 0.25 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1c7n h ALA 280 Cb 0.10 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1c7n h ALA 280 CO -0.03 0.55 -0.01 0.00 0.00 0.00 0.00 179.25 179.76 1c7n h GLU 282 N 0.45 0.43 -0.63 0.00 4.81 -1.08 -1.62 114.58 116.93 1c7n h GLU 282 Ca 0.10 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1c7n h GLU 282 Cb 0.47 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 1c7n h GLU 282 CO 0.02 0.30 0.30 0.82 -0.73 0.00 0.00 179.01 179.73 1c7n h ILE 283 N 0.42 1.22 -0.10 2.32 2.04 -1.08 -0.98 117.51 121.35 1c7n h ILE 283 Ca 0.12 -0.62 0.01 0.00 1.00 0.00 0.00 64.86 65.36 1c7n h ILE 283 Cb -0.02 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1c7n h ILE 283 CO -0.02 0.25 0.04 0.00 0.00 0.00 0.00 178.15 178.42 1c7n h TYR 285 N 0.09 1.07 0.11 0.00 0.99 -1.15 -1.54 116.97 116.54 1c7n h TYR 285 Ca 0.04 -0.17 -0.27 0.00 2.00 0.00 0.00 58.73 60.33 1c7n h TYR 285 Cb 0.01 -0.29 0.01 0.00 1.00 0.00 0.00 36.73 37.47 1c7n h TYR 285 CO -0.09 0.95 -1.19 0.87 -0.00 0.00 0.00 178.16 178.70 1c7n h LYS 286 N 0.92 0.37 0.00 4.88 1.57 -1.03 -3.42 116.57 119.85 1c7n h LYS 286 Ca 0.17 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1c7n h LYS 286 Cb 0.51 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1c7n h LYS 286 CO 0.02 1.23 0.00 0.39 -0.57 0.00 0.00 179.45 180.52 1c7n n GLU 287 N -3.63 3.43 -0.47 3.15 1.02 0.48 -4.82 120.64 119.79 1c7n n GLU 287 Ca -0.09 -0.14 0.08 0.00 -0.02 0.00 0.00 57.16 56.99 1c7n n GLU 287 Cb 0.98 -0.57 0.29 0.00 -0.02 0.00 0.00 31.44 32.12 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 3.15 1.16 1.79 0.00 0.00 -1.85 -2.13 103.07 105.19 1c7n h GLY 289 Ca 0.00 -0.35 -0.15 0.00 0.00 0.00 0.00 47.33 46.82 1c7n h GLY 289 CO 0.17 0.24 -0.65 0.50 0.00 0.00 0.00 176.54 176.80 1c7n h LYS 290 N 0.87 0.21 -0.50 4.80 1.79 -1.96 -2.46 116.57 119.33 1c7n h LYS 290 Ca 0.37 -0.16 -0.06 0.00 -2.18 0.00 0.00 60.65 58.62 1c7n h LYS 290 Cb 0.29 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 1c7n h LYS 290 CO -0.14 0.79 0.07 2.35 -1.08 0.00 0.00 179.45 181.44 1c7n h TRP 291 N 0.15 0.89 -0.71 -1.35 7.01 -1.73 -2.36 115.95 117.85 1c7n h TRP 291 Ca -0.01 -0.13 0.02 0.00 2.11 0.00 0.00 58.89 60.88 1c7n h TRP 291 Cb 1.17 -0.24 -0.04 0.00 -2.10 0.00 0.00 29.16 27.95 1c7n h TRP 291 CO 0.02 0.82 0.46 1.25 -2.79 0.00 0.00 178.44 178.19 1c7n h LEU 292 N 0.71 0.76 -0.63 0.65 5.85 -1.27 0.40 115.31 121.78 1c7n h LEU 292 Ca 0.15 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.89 1c7n h LEU 292 Cb 0.42 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1c7n h LEU 292 CO 0.01 0.54 0.39 0.44 -0.34 0.00 0.00 178.44 179.48 1c7n h ASP 293 N 0.90 0.65 -0.24 1.25 3.32 -1.17 -0.03 116.42 121.10 1c7n h ASP 293 Ca 0.28 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.24 1c7n h ASP 293 Cb -0.02 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1c7n h ASP 293 CO -0.09 0.45 -0.15 1.23 -1.72 0.00 0.00 179.24 178.97 1c7n h GLY 294 N 0.78 0.71 0.76 2.75 0.00 -0.87 -2.17 103.07 105.04 1c7n h GLY 294 Ca 0.25 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1c7n h GLY 294 CO -0.10 0.50 -0.03 0.00 0.00 0.00 0.00 176.54 176.91 1c7n h ILE 296 N -0.31 1.00 -0.70 0.00 2.04 -0.94 -1.06 117.51 117.54 1c7n h ILE 296 Ca -0.01 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 1c7n h ILE 296 Cb 0.28 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.27 1c7n h ILE 296 CO 0.01 0.18 0.31 0.11 0.00 0.00 0.00 178.15 178.76 1c7n h LYS 297 N 0.97 1.01 -0.31 2.37 1.57 -1.21 -0.04 116.57 120.94 1c7n h LYS 297 Ca 0.42 -0.15 -0.17 0.00 -1.87 0.00 0.00 60.65 58.87 1c7n h LYS 297 Cb 0.33 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1c7n h LYS 297 CO -0.18 0.80 -0.49 0.28 -0.57 0.00 0.00 179.45 179.29 1c7n h VAL 298 N 1.00 1.28 -0.33 0.50 2.07 -0.97 -1.99 116.25 117.81 1c7n h VAL 298 Ca 0.24 -1.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.08 1c7n h VAL 298 Cb 0.14 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1c7n h VAL 298 CO -0.03 0.55 0.19 0.40 0.02 0.00 0.00 177.57 178.70 1c7n h ILE 299 N 0.67 1.12 -0.75 4.57 2.04 -0.80 -0.06 117.51 124.29 1c7n h ILE 299 Ca 0.03 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 1c7n h ILE 299 Cb 1.09 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 1c7n h ILE 299 CO 0.11 0.13 0.40 -0.78 0.00 0.00 0.00 178.15 178.01 1c7n h ASP 300 N 0.42 0.94 -0.64 1.72 3.58 -0.94 -1.58 116.42 119.91 1c7n h ASP 300 Ca 0.12 -0.08 -0.09 0.00 0.42 0.00 0.00 57.03 57.40 1c7n h ASP 300 Cb 0.03 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.82 1c7n h ASP 300 CO -0.02 0.77 0.07 0.50 -2.88 0.00 0.00 179.24 177.68 1c7n h LYS 301 N 1.06 1.10 -0.43 0.28 3.64 -0.91 -2.95 116.57 118.35 1c7n h LYS 301 Ca 0.27 -0.31 -0.13 0.00 -1.27 0.00 0.00 60.65 59.21 1c7n h LYS 301 Cb 0.05 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1c7n h LYS 301 CO -0.04 1.02 -0.23 -0.91 -2.27 0.00 0.00 179.45 177.02 1c7n h ASN 302 N 1.02 0.95 0.26 4.20 2.35 -0.19 -1.70 115.58 122.47 1c7n h ASN 302 Ca 0.19 -0.41 -0.06 0.00 -0.55 0.00 0.00 56.30 55.47 1c7n h ASN 302 Cb 0.48 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1c7n h ASN 302 CO 0.02 1.15 -0.28 0.06 -1.65 0.00 0.00 177.43 176.74 1c7n h GLN 303 N 0.75 0.04 0.00 0.81 3.07 -1.32 -0.06 115.11 118.40 1c7n h GLN 303 Ca 0.09 -0.01 -0.12 0.00 0.09 0.00 0.00 58.65 58.70 1c7n h GLN 303 Cb 0.81 -0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.35 1c7n h GLN 303 CO 0.07 0.31 -0.57 0.00 0.09 0.00 0.00 178.83 178.73 1c7n h ARG 304 N 0.03 0.00 -0.18 0.06 3.08 -1.33 0.08 114.38 116.13 1c7n h ARG 304 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1c7n h ARG 304 Cb 0.51 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 1c7n h ARG 304 CO 0.04 0.57 -0.25 0.82 -1.07 0.00 0.00 179.97 180.07 1c7n h ILE 305 N 0.00 1.34 -0.33 2.04 2.04 -0.34 -2.08 117.51 120.19 1c7n h ILE 305 Ca -0.01 -1.47 -0.04 0.00 1.00 0.00 0.00 64.86 64.35 1c7n h ILE 305 Cb 1.24 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 1c7n h ILE 305 CO 0.07 0.44 0.06 0.58 0.00 0.00 0.00 178.15 179.31 1c7n h VAL 306 N 0.13 1.23 -0.07 1.67 2.07 -0.94 -0.36 116.25 119.98 1c7n h VAL 306 Ca 0.02 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.75 1c7n h VAL 306 Cb 0.83 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1c7n h VAL 306 CO 0.06 0.27 -0.03 0.50 0.02 0.00 0.00 177.57 178.38 1c7n h LYS 307 N 0.37 -0.03 -0.46 1.57 3.64 -1.00 -2.65 116.57 118.02 1c7n h LYS 307 Ca 0.10 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1c7n h LYS 307 Cb 0.34 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1c7n h LYS 307 CO 0.01 -0.02 0.11 0.22 -2.27 0.00 0.00 179.45 177.50 1c7n h ASP 308 N -0.03 0.63 -0.15 4.20 1.82 -1.28 -2.48 116.42 119.14 1c7n h ASP 308 Ca 0.04 -0.10 0.03 0.00 -0.39 0.00 0.00 57.03 56.61 1c7n h ASP 308 Cb 0.08 -0.16 -0.03 0.00 0.68 0.00 0.00 39.33 39.90 1c7n h ASP 308 CO -0.09 0.63 -0.04 0.15 -1.61 0.00 0.00 179.24 178.28 1c7n h PHE 309 N 0.67 -0.09 -0.29 0.28 3.57 -0.70 -1.68 116.94 118.69 1c7n h PHE 309 Ca 0.15 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.50 1c7n h PHE 309 Cb 0.25 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1c7n h PHE 309 CO 0.01 -0.07 -0.46 0.74 -2.23 0.00 0.00 178.31 176.30 1c7n h PHE 310 N -0.01 0.94 -0.56 0.41 -1.00 -1.40 -0.79 116.94 114.53 1c7n h PHE 310 Ca 0.07 -0.30 0.05 0.00 2.81 0.00 0.00 57.97 60.60 1c7n h PHE 310 Cb 0.12 -0.19 -0.05 0.00 3.61 0.00 0.00 35.95 39.45 1c7n h PHE 310 CO -0.19 1.08 0.30 0.93 -1.61 0.00 0.00 178.31 178.82 1c7n h GLU 311 N 0.61 0.55 0.07 1.51 5.08 -1.19 0.21 114.58 121.42 1c7n h GLU 311 Ca 0.04 -0.03 -0.29 0.00 -1.00 0.00 0.00 59.36 58.08 1c7n h GLU 311 Cb 1.03 -0.12 0.03 0.00 0.50 0.00 0.00 28.75 30.18 1c7n h GLU 311 CO 0.10 0.37 -1.16 0.28 -1.00 0.00 0.00 179.01 177.60 1c7n h VAL 312 N 0.57 1.28 0.01 3.13 2.07 -1.26 -3.36 116.25 118.69 1c7n h VAL 312 Ca 0.24 -2.36 -0.39 0.00 0.82 0.00 0.00 66.70 65.02 1c7n h VAL 312 Cb 0.14 2.55 -0.07 0.00 -1.52 0.00 0.00 31.29 32.39 1c7n h VAL 312 CO -0.16 0.72 -2.45 0.59 0.02 0.00 0.00 177.57 176.30 1c7n n ASN 313 N -3.82 1.82 -3.07 0.57 3.02 -0.31 -4.82 115.26 108.65 1c7n n ASN 313 Ca -0.13 -0.11 -0.18 0.00 -0.03 0.00 0.00 54.58 54.13 1c7n n ASN 313 Cb 0.94 -0.32 -0.02 0.00 -0.61 0.00 0.00 39.78 39.77 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 -3.23 -0.99 0.17 3.10 8.25 -0.12 -5.01 115.22 117.38 1c7n n HIS 314 Ca -0.44 -3.17 0.17 0.00 -0.26 0.00 0.00 57.72 54.01 1c7n n HIS 314 Cb 1.01 0.15 0.60 0.00 1.12 0.00 0.00 29.99 32.86 1c7n n HIS 314 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1c7n h PRO 315 N 3.67 0.00 0.00 -0.41 0.13 -0.81 0.24 132.00 134.82 1c7n h PRO 315 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1c7n h PRO 315 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1c7n h PRO 315 CO 0.42 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.34 1c7n n GLU 316 N -3.15 0.23 -3.64 0.86 0.00 -1.26 -4.56 120.64 109.12 1c7n n GLU 316 Ca 0.05 0.35 -0.36 0.00 0.00 0.00 0.00 57.16 57.20 1c7n n GLU 316 Cb 0.75 -1.86 -0.08 0.00 0.00 0.00 0.00 31.44 30.26 1c7n n GLU 316 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1c7n s ILE 317 N -3.24 5.36 -0.12 3.84 1.01 0.07 -4.49 121.20 123.63 1c7n s ILE 317 Ca 0.07 0.35 -0.01 0.00 0.00 0.00 0.00 60.65 61.06 1c7n s ILE 317 Cb 0.10 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 39.00 1c7n s ILE 317 CO 0.47 0.41 -0.08 -0.54 0.00 0.00 0.00 174.94 175.20 1c7n s LYS 318 N 0.49 3.28 -0.52 2.79 3.01 -0.90 -4.66 119.74 123.23 1c7n s LYS 318 Ca 0.12 -0.59 0.06 0.00 -1.01 0.00 0.00 55.97 54.55 1c7n s LYS 318 Cb -0.12 -2.72 0.21 0.00 -1.01 0.00 0.00 37.83 34.20 1c7n s LYS 318 CO 0.01 0.36 0.53 0.00 0.51 0.00 0.00 175.35 176.77 1c7n n ALA 319 N 3.12 3.15 -1.20 5.17 0.00 -1.26 -0.47 120.51 129.01 1c7n n ALA 319 Ca -0.18 -3.90 -0.32 0.00 0.00 0.00 0.00 53.44 49.05 1c7n n ALA 319 Cb 0.53 -0.86 0.10 0.00 0.00 0.00 0.00 19.45 19.21 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 -1.27 2.07 0.68 0.00 0.04 -1.26 -4.11 135.00 131.15 1c7n s PRO 320 Ca 0.34 1.40 -0.14 0.00 0.04 0.00 0.00 61.00 62.63 1c7n s PRO 320 Cb 0.09 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.78 1c7n s PRO 320 CO -0.12 -1.81 1.11 -0.51 0.04 0.00 0.00 177.00 175.71 1c7n s LEU 321 N -5.72 3.34 0.35 -3.56 1.43 -1.26 -4.75 118.68 108.51 1c7n s LEU 321 Ca 0.66 1.99 0.08 0.00 -1.03 0.00 0.00 54.13 55.82 1c7n s LEU 321 Cb -0.21 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.43 1c7n s LEU 321 CO 0.51 -1.70 0.22 0.27 0.23 0.00 0.00 176.35 175.88 1c7n s ILE 322 N -2.41 3.10 -0.10 -0.59 -4.36 -1.26 -5.05 121.20 110.53 1c7n s ILE 322 Ca 0.66 -1.55 0.19 0.00 -0.26 0.00 0.00 60.65 59.69 1c7n s ILE 322 Cb -0.20 -3.05 -0.28 0.00 1.25 0.00 0.00 42.46 40.18 1c7n s ILE 322 CO 0.44 -0.15 0.28 -0.62 0.24 0.00 0.00 174.94 175.13 1c7n n GLU 323 N -1.27 0.74 -3.91 0.37 1.02 -0.55 -4.80 120.64 112.22 1c7n n GLU 323 Ca -0.02 -0.11 -0.09 0.00 -0.02 0.00 0.00 57.16 56.93 1c7n n GLU 323 Cb 0.61 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.50 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 -4.79 0.26 0.17 0.62 0.00 -0.75 -1.14 107.32 101.69 1c7n s GLY 324 Ca -0.08 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.02 1c7n s GLY 324 CO 0.82 -0.43 0.00 -1.30 0.00 0.00 0.00 173.10 172.19 1c7n n THR 325 N -0.39 0.00 -1.18 0.90 -2.24 0.53 -4.47 114.28 107.43 1c7n n THR 325 Ca -0.04 0.12 0.04 0.00 -2.27 0.00 0.00 64.05 61.90 1c7n n THR 325 Cb 0.61 -0.31 0.22 0.00 -2.10 0.00 0.00 70.33 68.76 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 -2.85 0.81 -3.79 4.78 4.11 -1.26 -4.86 117.16 114.10 1c7n n TYR 326 Ca -0.01 -1.16 -0.37 0.00 -0.00 0.00 0.00 57.90 56.36 1c7n n TYR 326 Cb 0.25 -0.35 -0.12 0.00 -0.00 0.00 0.00 39.34 39.12 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 -2.99 4.50 0.10 -3.48 1.43 -1.26 -0.92 118.68 116.05 1c7n s LEU 327 Ca 0.41 -1.42 -0.19 0.00 -1.03 0.00 0.00 54.13 51.90 1c7n s LEU 327 Cb 0.35 -1.83 -0.07 0.00 0.03 0.00 0.00 46.19 44.68 1c7n s LEU 327 CO 0.04 -0.38 0.58 -1.58 0.23 0.00 0.00 176.35 175.25 1c7n s GLN 328 N 1.30 4.17 -0.35 1.70 0.74 -0.59 -4.39 119.66 122.24 1c7n s GLN 328 Ca -0.00 0.71 -0.13 0.00 0.05 0.00 0.00 55.36 55.99 1c7n s GLN 328 Cb -0.21 -3.15 -0.01 0.00 1.10 0.00 0.00 33.01 30.74 1c7n s GLN 328 CO -0.00 0.59 0.26 -0.46 -0.55 0.00 0.00 175.29 175.13 1c7n s TRP 329 N -1.21 3.23 -0.19 1.67 -0.00 -1.26 -1.05 118.94 120.12 1c7n s TRP 329 Ca 0.32 -0.25 -0.06 0.00 -0.00 0.00 0.00 56.10 56.10 1c7n s TRP 329 Cb -0.19 -2.51 -0.03 0.00 -0.00 0.00 0.00 33.47 30.74 1c7n s TRP 329 CO 0.19 -0.40 0.04 0.42 -0.00 0.00 0.00 176.95 177.20 1c7n s ILE 330 N 1.74 4.47 -0.53 5.86 1.01 0.10 -4.40 121.20 129.45 1c7n s ILE 330 Ca 0.06 -0.14 -0.21 0.00 0.00 0.00 0.00 60.65 60.36 1c7n s ILE 330 Cb -0.18 -3.02 0.06 0.00 0.01 0.00 0.00 42.46 39.33 1c7n s ILE 330 CO 0.11 0.44 0.74 -0.62 0.00 0.00 0.00 174.94 175.60 1c7n s ASP 331 N 0.65 6.26 0.00 3.58 -1.08 0.38 -0.56 116.67 125.89 1c7n s ASP 331 Ca 0.02 -0.76 0.22 0.00 -0.52 0.00 0.00 52.55 51.50 1c7n s ASP 331 Cb -0.13 -2.34 0.38 0.00 -1.46 0.00 0.00 42.92 39.37 1c7n s ASP 331 CO 0.02 -1.02 1.35 0.49 0.52 0.00 0.00 175.17 176.53 1c7n n PHE 332 N 6.62 0.44 -0.08 -5.34 3.01 0.35 -2.12 117.46 120.34 1c7n n PHE 332 Ca -0.04 -0.24 0.26 0.00 1.01 0.00 0.00 57.45 58.44 1c7n n PHE 332 Cb 0.46 -0.00 0.71 0.00 -0.01 0.00 0.00 39.48 40.64 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 4.21 0.00 0.00 -1.08 3.08 -1.81 0.22 114.38 119.01 1c7n h ARG 333 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1c7n h ARG 333 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.99 1c7n h ARG 333 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 1c7n h ALA 334 N 1.44 1.00 0.00 0.04 0.00 -1.82 -1.57 119.26 118.36 1c7n h ALA 334 Ca 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1c7n h ALA 334 Cb 1.59 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 1c7n h ALA 334 CO -0.00 0.00 -0.04 -0.07 0.00 0.00 0.00 179.25 179.14 1c7n h LEU 335 N 0.00 0.00 0.67 0.00 4.07 -1.28 -3.47 115.31 115.30 1c7n h LEU 335 Ca 0.00 0.00 -0.41 0.00 0.08 0.00 0.00 57.88 57.55 1c7n h LEU 335 Cb 0.17 0.00 0.05 0.00 1.08 0.00 0.00 40.66 41.96 1c7n h LEU 335 CO 0.00 0.04 -0.62 0.29 -1.08 0.00 0.00 178.44 177.07 1c7n n LYS 336 N -3.12 -5.11 -4.10 1.13 4.76 -0.59 -4.98 118.16 106.15 1c7n n LYS 336 Ca 0.02 0.84 -0.34 0.00 -2.87 0.00 0.00 58.31 55.96 1c7n n LYS 336 Cb 0.43 -5.71 -0.10 0.00 -1.84 0.00 0.00 35.03 27.81 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 -5.85 3.89 0.81 1.97 -1.94 -1.26 -5.09 119.30 111.84 1c7n s MET 337 Ca 0.36 -0.39 -0.11 0.00 -1.71 0.00 0.00 55.69 53.84 1c7n s MET 337 Cb -0.17 -3.14 0.08 0.00 2.01 0.00 0.00 34.83 33.62 1c7n s MET 337 CO 0.45 0.25 1.12 0.16 -0.01 0.00 0.00 175.02 176.99 1c7n s ASP 338 N 0.40 3.92 0.34 3.03 1.47 -1.26 -4.65 116.67 119.91 1c7n s ASP 338 Ca 0.01 2.02 0.05 0.00 1.18 0.00 0.00 52.55 55.81 1c7n s ASP 338 Cb -0.13 -2.55 0.69 0.00 -0.34 0.00 0.00 42.92 40.60 1c7n s ASP 338 CO 0.01 -2.43 1.91 1.12 0.68 0.00 0.00 175.17 176.45 1c7n h HIS 339 N -1.26 0.89 -0.33 2.11 2.07 -1.98 0.27 115.15 116.92 1c7n h HIS 339 Ca -0.44 0.02 -0.16 0.00 -2.85 0.00 0.00 60.37 56.95 1c7n h HIS 339 Cb 1.25 -0.29 -0.01 0.00 2.57 0.00 0.00 27.41 30.94 1c7n h HIS 339 CO 0.54 0.41 -0.41 0.87 -3.07 0.00 0.00 177.93 176.27 1c7n h LYS 340 N 0.83 0.81 -0.31 5.12 1.79 -2.00 -1.64 116.57 121.17 1c7n h LYS 340 Ca 0.39 -0.43 -0.14 0.00 -2.18 0.00 0.00 60.65 58.29 1c7n h LYS 340 Cb 0.42 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1c7n h LYS 340 CO -0.16 1.07 -0.37 0.00 -1.08 0.00 0.00 179.45 178.91 1c7n h ALA 341 N 0.87 0.47 -0.70 3.86 0.00 -1.71 -2.53 119.26 119.51 1c7n h ALA 341 Ca 0.05 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1c7n h ALA 341 Cb 0.98 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1c7n h ALA 341 CO 0.09 0.55 0.28 1.98 0.00 0.00 0.00 179.25 182.15 1c7n h MET 342 N 0.57 1.05 -0.39 0.00 1.85 -0.91 -0.89 114.93 116.21 1c7n h MET 342 Ca 0.04 -0.19 -0.01 0.00 -0.61 0.00 0.00 59.70 58.93 1c7n h MET 342 Cb 0.96 -0.17 -0.02 0.00 0.43 0.00 0.00 31.60 32.80 1c7n h MET 342 CO 0.09 0.87 0.21 1.49 -0.40 0.00 0.00 176.91 179.16 1c7n h GLU 343 N 1.01 0.55 -0.84 0.39 4.81 -1.26 -0.34 114.58 118.89 1c7n h GLU 343 Ca 0.24 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.43 1c7n h GLU 343 Cb 0.21 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 1c7n h GLU 343 CO -0.02 0.46 0.54 1.49 -0.73 0.00 0.00 179.01 180.75 1c7n h GLU 344 N 0.50 1.02 -0.16 1.92 4.57 -1.16 -1.49 114.58 119.77 1c7n h GLU 344 Ca 0.14 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 1c7n h GLU 344 Cb 0.07 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 1c7n h GLU 344 CO -0.02 0.67 0.07 0.35 -1.18 0.00 0.00 179.01 178.90 1c7n h PHE 345 N 1.05 0.23 -0.19 0.92 3.57 -0.59 -1.54 116.94 120.39 1c7n h PHE 345 Ca 0.34 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.82 1c7n h PHE 345 Cb 0.02 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 1c7n h PHE 345 CO -0.02 0.28 0.10 0.52 -2.23 0.00 0.00 178.31 176.95 1c7n h MET 346 N 0.11 0.26 -0.22 1.11 2.86 -0.69 0.65 114.93 119.02 1c7n h MET 346 Ca 0.05 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1c7n h MET 346 Cb 0.14 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1c7n h MET 346 CO -0.01 0.27 -0.07 0.82 1.06 0.00 0.00 176.91 178.99 1c7n h ILE 347 N 0.19 1.29 0.01 -1.22 2.04 -1.28 0.43 117.51 118.96 1c7n h ILE 347 Ca 0.06 -1.09 -0.36 0.00 1.00 0.00 0.00 64.86 64.48 1c7n h ILE 347 Cb 0.09 1.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.65 1c7n h ILE 347 CO -0.01 0.33 -2.21 1.41 0.00 0.00 0.00 178.15 177.67 1c7n n HIS 348 N -4.57 0.35 -0.09 1.37 8.25 -0.58 -3.56 115.22 116.39 1c7n n HIS 348 Ca -0.04 0.11 -0.23 0.00 -0.26 0.00 0.00 57.72 57.30 1c7n n HIS 348 Cb 0.30 -1.06 -0.12 0.00 1.12 0.00 0.00 29.99 30.24 1c7n n HIS 348 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1c7n n LYS 349 N -2.98 0.61 0.05 -0.41 4.76 0.14 -4.46 118.16 115.87 1c7n n LYS 349 Ca -0.32 0.45 0.11 0.00 -2.87 0.00 0.00 58.31 55.69 1c7n n LYS 349 Cb 1.09 -1.70 -0.02 0.00 -1.84 0.00 0.00 35.03 32.56 1c7n n LYS 349 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c7n n ALA 350 N -3.43 2.96 -3.98 7.82 0.00 -0.69 -4.79 120.51 118.39 1c7n n ALA 350 Ca -0.36 -0.36 -0.29 0.00 0.00 0.00 0.00 53.44 52.43 1c7n n ALA 350 Cb 0.80 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 19.27 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 -2.28 -3.95 -4.06 0.00 6.02 0.13 -4.46 117.38 108.79 1c7n n GLN 351 Ca 0.00 0.47 -0.33 0.00 -0.01 0.00 0.00 57.00 57.12 1c7n n GLN 351 Cb 0.50 -4.96 -0.15 0.00 1.02 0.00 0.00 30.24 26.65 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 -3.61 2.34 -0.78 5.09 -4.36 -0.10 -4.87 121.20 114.91 1c7n s ILE 352 Ca 0.33 -1.21 -0.16 0.00 -0.26 0.00 0.00 60.65 59.36 1c7n s ILE 352 Cb -0.17 -2.18 0.17 0.00 1.25 0.00 0.00 42.46 41.53 1c7n s ILE 352 CO 0.88 0.24 0.81 -0.36 0.24 0.00 0.00 174.94 176.75 1c7n s PHE 353 N 1.23 3.45 0.70 1.37 0.40 -1.26 -4.16 117.98 119.71 1c7n s PHE 353 Ca -0.01 -1.62 -0.06 0.00 -0.60 0.00 0.00 56.93 54.63 1c7n s PHE 353 Cb -0.16 -3.95 0.15 0.00 0.51 0.00 0.00 43.02 39.56 1c7n s PHE 353 CO -0.08 -1.15 0.96 1.19 0.70 0.00 0.00 175.22 176.84 1c7n n PHE 354 N 5.04 -3.42 -3.55 0.36 3.72 -1.26 -0.82 117.46 117.53 1c7n n PHE 354 Ca 0.09 -1.27 -0.41 0.00 -0.05 0.00 0.00 57.45 55.81 1c7n n PHE 354 Cb 0.46 -0.72 -0.10 0.00 -0.94 0.00 0.00 39.48 38.18 1c7n n PHE 354 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1c7n s ASP 355 N -4.69 5.82 0.06 4.37 2.15 -0.39 -4.53 116.67 119.46 1c7n s ASP 355 Ca 0.59 -1.20 -0.35 0.00 0.43 0.00 0.00 52.55 52.02 1c7n s ASP 355 Cb -0.03 -2.06 -0.14 0.00 -0.30 0.00 0.00 42.92 40.40 1c7n s ASP 355 CO 0.40 -0.49 1.64 -0.62 -0.17 0.00 0.00 175.17 175.94 1c7n n GLU 356 N 5.03 2.00 -0.34 4.34 -0.58 -1.26 -1.42 120.64 128.41 1c7n n GLU 356 Ca -0.11 0.73 0.19 0.00 -0.42 0.00 0.00 57.16 57.54 1c7n n GLU 356 Cb 0.45 -2.50 0.41 0.00 -0.57 0.00 0.00 31.44 29.22 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 6.75 1.91 2.00 0.62 0.00 -1.13 -2.23 103.07 110.99 1c7n h GLY 357 Ca -0.46 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 46.61 1c7n h GLY 357 CO 0.90 -0.34 -0.00 0.10 0.00 0.00 0.00 176.54 177.19 1c7n h TYR 358 N 0.46 0.00 0.00 5.60 -0.00 -1.71 -2.23 116.97 119.08 1c7n h TYR 358 Ca 0.67 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.40 1c7n h TYR 358 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.10 1c7n h TYR 358 CO -0.03 0.00 0.00 0.44 -0.00 0.00 0.00 178.16 178.57 1c7n n ILE 359 N -3.33 0.88 0.74 -0.90 -5.35 -0.84 -1.96 119.36 108.60 1c7n n ILE 359 Ca -0.03 0.24 0.11 0.00 -0.27 0.00 0.00 62.75 62.80 1c7n n ILE 359 Cb 0.08 -1.13 0.28 0.00 -1.74 0.00 0.00 39.64 37.14 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 -2.04 0.38 0.00 4.28 3.01 -0.84 -4.53 117.46 117.72 1c7n n PHE 360 Ca 0.02 -0.19 0.00 0.00 1.01 0.00 0.00 57.45 58.29 1c7n n PHE 360 Cb 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.68 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 1.32 3.43 0.32 1.37 0.00 -0.83 -1.36 105.19 109.43 1c7n n GLY 361 Ca 0.18 -1.86 0.19 0.00 0.00 0.00 0.00 46.02 44.52 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 0.77 1.61 3.45 -1.92 0.24 116.42 120.58 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 0.52 2.75 0.00 -1.91 -2.48 103.07 101.95 1c7n h GLY 363 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1c7n h GLY 363 CO -0.00 0.00 -0.32 0.61 0.00 0.00 0.00 176.54 176.83 1c7n n GLY 364 N -0.15 -0.83 3.69 4.60 0.00 0.86 -4.87 105.19 108.49 1c7n n GLY 364 Ca 0.01 -0.38 -0.44 0.00 0.00 0.00 0.00 46.02 45.21 1c7n n GLY 364 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1c7n n ILE 365 N -0.93 0.25 -0.04 -0.61 5.41 -0.94 -1.18 119.36 121.32 1c7n n ILE 365 Ca 0.10 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.81 1c7n n ILE 365 Cb 0.34 -1.97 0.00 0.00 -0.71 0.00 0.00 39.64 37.30 1c7n n ILE 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c7n n GLY 366 N 4.05 0.48 3.79 7.39 0.00 -1.26 -4.92 105.19 114.71 1c7n n GLY 366 Ca 0.18 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 -2.19 2.76 -0.00 1.61 0.40 -0.33 -0.49 117.98 119.73 1c7n s PHE 367 Ca 0.00 -0.38 0.00 0.00 -0.60 0.00 0.00 56.93 55.95 1c7n s PHE 367 Cb 0.00 -1.77 0.00 0.00 0.51 0.00 0.00 43.02 41.76 1c7n s PHE 367 CO 0.00 0.23 -0.01 -1.21 0.70 0.00 0.00 175.22 174.93 1c7n s GLU 368 N -3.93 0.09 -0.22 0.44 0.41 0.28 -0.78 118.70 115.00 1c7n s GLU 368 Ca 0.40 -0.01 -0.07 0.00 -0.41 0.00 0.00 54.97 54.88 1c7n s GLU 368 Cb -0.03 -0.13 -0.03 0.00 -1.78 0.00 0.00 34.13 32.15 1c7n s GLU 368 CO 0.24 -0.01 0.06 0.50 -0.49 0.00 0.00 175.26 175.57 1c7n s ARG 369 N 0.15 3.78 -0.11 1.61 3.52 -0.51 0.01 118.95 127.40 1c7n s ARG 369 Ca -0.01 -0.43 -0.01 0.00 -0.13 0.00 0.00 55.73 55.15 1c7n s ARG 369 Cb -0.03 -3.26 -0.03 0.00 -1.56 0.00 0.00 34.95 30.08 1c7n s ARG 369 CO -0.00 0.01 -0.07 -1.50 -0.81 0.00 0.00 175.30 172.93 1c7n s ILE 370 N 1.08 3.65 -0.54 4.11 2.07 -0.22 -1.27 121.20 130.08 1c7n s ILE 370 Ca 0.04 -0.47 -0.24 0.00 -1.41 0.00 0.00 60.65 58.57 1c7n s ILE 370 Cb -0.14 -2.53 0.04 0.00 0.13 0.00 0.00 42.46 39.96 1c7n s ILE 370 CO 0.03 0.55 0.90 0.21 -1.91 0.00 0.00 174.94 174.73 1c7n s ASN 371 N -0.25 6.34 0.00 4.50 3.84 -0.69 -1.54 114.94 127.14 1c7n s ASN 371 Ca 0.03 -0.36 0.28 0.00 0.21 0.00 0.00 52.86 53.03 1c7n s ASN 371 Cb -0.13 -2.42 1.35 0.00 -0.55 0.00 0.00 41.25 39.50 1c7n s ASN 371 CO 0.03 -1.17 1.95 0.18 -2.79 0.00 0.00 177.10 175.30 1c7n n LEU 372 N 7.29 0.00 -4.45 3.21 4.77 -0.10 -4.59 117.00 123.14 1c7n n LEU 372 Ca 0.01 0.36 -0.43 0.00 -0.03 0.00 0.00 56.01 55.92 1c7n n LEU 372 Cb 0.47 -0.36 -0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1c7n n LEU 372 CO 0.63 -0.02 2.09 0.00 -1.33 0.00 0.00 177.39 178.75 1c7n n ALA 373 N -1.36 3.85 -3.57 -1.18 0.00 -1.26 -4.69 120.51 112.29 1c7n n ALA 373 Ca 0.11 -3.85 -0.08 0.00 0.00 0.00 0.00 53.44 49.62 1c7n n ALA 373 Cb 0.26 -3.60 -0.02 0.00 0.00 0.00 0.00 19.45 16.09 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 4.09 -1.67 0.40 0.00 0.00 -1.26 -0.81 121.76 122.51 1c7n s ALA 374 Ca 0.53 0.55 -0.27 0.00 0.00 0.00 0.00 51.96 52.78 1c7n s ALA 374 Cb 0.05 0.63 -0.10 0.00 0.00 0.00 0.00 23.12 23.70 1c7n s ALA 374 CO 0.05 -0.82 1.35 -2.30 0.00 0.00 0.00 175.76 174.05 1c7n n PRO 375 N -0.35 2.20 -0.31 0.00 -0.02 -1.26 -4.81 135.00 130.46 1c7n n PRO 375 Ca -0.10 0.78 0.12 0.00 -2.02 0.00 0.00 63.50 62.28 1c7n n PRO 375 Cb 0.62 -2.48 0.35 0.00 -0.02 0.00 0.00 33.50 31.97 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 2.42 0.71 -0.43 2.55 0.02 -1.92 0.89 113.55 117.79 1c7n h SER 376 Ca -0.49 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1c7n h SER 376 Cb 1.28 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 1c7n h SER 376 CO 0.62 0.33 0.27 0.77 -1.14 0.00 0.00 176.83 177.68 1c7n h SER 377 N 0.74 0.51 -0.27 3.07 4.64 -1.92 0.32 113.55 120.64 1c7n h SER 377 Ca 0.49 -0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.61 1c7n h SER 377 Cb 0.77 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1c7n h SER 377 CO -0.26 0.39 -0.56 0.58 -0.87 0.00 0.00 176.83 176.12 1c7n h VAL 378 N 0.60 1.28 -0.43 0.95 2.07 -1.19 -1.32 116.25 118.20 1c7n h VAL 378 Ca 0.16 -1.74 -0.01 0.00 0.82 0.00 0.00 66.70 65.93 1c7n h VAL 378 Cb -0.04 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1c7n h VAL 378 CO -0.03 0.57 0.24 0.40 0.02 0.00 0.00 177.57 178.76 1c7n h ILE 379 N 0.64 1.16 -0.83 4.57 1.08 -0.68 -1.97 117.51 121.48 1c7n h ILE 379 Ca 0.01 -0.40 0.00 0.00 -0.39 0.00 0.00 64.86 64.08 1c7n h ILE 379 Cb 1.17 0.63 -0.04 0.00 -3.07 0.00 0.00 36.82 35.51 1c7n h ILE 379 CO 0.12 0.16 0.52 1.56 -0.69 0.00 0.00 178.15 179.83 1c7n h GLN 380 N 0.57 1.11 -0.45 2.37 1.08 -0.87 -0.64 115.11 118.29 1c7n h GLN 380 Ca 0.15 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1c7n h GLN 380 Cb 0.05 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 27.22 1c7n h GLN 380 CO -0.02 0.77 0.27 0.93 -0.95 0.00 0.00 178.83 179.82 1c7n h GLU 381 N 1.13 0.61 -0.48 1.46 5.08 -0.92 -0.69 114.58 120.78 1c7n h GLU 381 Ca 0.30 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 1c7n h GLU 381 Cb -0.08 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1c7n h GLU 381 CO -0.06 0.45 0.23 0.77 -1.00 0.00 0.00 179.01 179.39 1c7n h SER 382 N 0.59 0.63 -0.77 1.42 0.02 -0.99 -2.42 113.55 112.03 1c7n h SER 382 Ca 0.16 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1c7n h SER 382 Cb -0.00 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.34 1c7n h SER 382 CO -0.03 0.58 0.38 -0.07 -1.14 0.00 0.00 176.83 176.55 1c7n h LEU 383 N 0.63 1.00 -1.15 5.07 3.38 -0.81 -1.14 115.31 122.29 1c7n h LEU 383 Ca 0.16 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1c7n h LEU 383 Cb 0.12 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1c7n h LEU 383 CO -0.02 0.85 -0.12 -0.08 0.09 0.00 0.00 178.44 179.16 1c7n h GLU 384 N 1.08 0.45 -0.46 1.13 4.57 -0.95 0.36 114.58 120.76 1c7n h GLU 384 Ca 0.26 -0.12 -0.11 0.00 -1.18 0.00 0.00 59.36 58.22 1c7n h GLU 384 Cb 0.11 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1c7n h GLU 384 CO -0.03 0.57 -0.12 -0.09 -1.18 0.00 0.00 179.01 178.15 1c7n h ARG 385 N 0.42 0.89 -0.56 1.92 2.43 -0.97 -1.70 114.38 116.81 1c7n h ARG 385 Ca 0.08 -0.35 -0.11 0.00 -0.81 0.00 0.00 59.98 58.79 1c7n h ARG 385 Cb 0.47 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 1c7n h ARG 385 CO 0.03 1.00 -0.06 1.25 -1.51 0.00 0.00 179.97 180.67 1c7n h LEU 386 N 0.73 1.02 -0.24 3.80 5.85 -0.63 -2.36 115.31 123.49 1c7n h LEU 386 Ca 0.11 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.56 1c7n h LEU 386 Cb 0.67 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 1c7n h LEU 386 CO 0.05 1.11 -0.13 -1.13 -0.34 0.00 0.00 178.44 177.99 1c7n h ASN 387 N 0.91 -0.44 -0.82 1.25 -1.24 0.06 0.10 115.58 115.40 1c7n h ASN 387 Ca 0.15 0.10 -0.02 0.00 0.71 0.00 0.00 56.30 57.25 1c7n h ASN 387 Cb 0.62 0.24 -0.04 0.00 0.73 0.00 0.00 38.32 39.87 1c7n h ASN 387 CO 0.04 -0.17 0.45 0.11 -1.29 0.00 0.00 177.43 176.57 1c7n h LYS 388 N -0.11 1.14 -0.59 6.67 1.57 -1.19 -2.18 116.57 121.88 1c7n h LYS 388 Ca 0.13 -0.13 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1c7n h LYS 388 Cb 0.31 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1c7n h LYS 388 CO -0.31 0.84 -0.04 0.00 -0.57 0.00 0.00 179.45 179.37 1c7n h ALA 389 N 1.24 0.79 -0.37 3.86 0.00 -0.84 -2.76 119.26 121.20 1c7n h ALA 389 Ca 0.29 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1c7n h ALA 389 Cb 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1c7n h ALA 389 CO -0.05 0.66 -0.24 -0.07 0.00 0.00 0.00 179.25 179.56 1c7n h LEU 390 N 0.95 0.74 -1.06 0.00 3.38 -0.62 -1.04 115.31 117.66 1c7n h LEU 390 Ca 0.16 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1c7n h LEU 390 Cb 0.60 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1c7n h LEU 390 CO 0.04 0.96 -0.17 0.11 0.09 0.00 0.00 178.44 179.46 1c7n h LYS 391 N 0.64 0.46 -0.09 1.13 1.57 -1.31 -2.81 116.57 116.15 1c7n h LYS 391 Ca 0.09 -0.15 -0.23 0.00 -1.87 0.00 0.00 60.65 58.49 1c7n h LYS 391 Cb 0.74 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.01 1c7n h LYS 391 CO 0.06 0.62 -0.85 -0.44 -0.57 0.00 0.00 179.45 178.27 1c7n h ASP 392 N 0.42 0.85 -0.42 0.86 3.45 -1.27 -3.28 116.42 117.02 1c7n h ASP 392 Ca 0.07 -0.59 0.09 0.00 0.43 0.00 0.00 57.03 57.02 1c7n h ASP 392 Cb 0.55 -0.25 -0.08 0.00 -0.56 0.00 0.00 39.33 38.98 1c7n h ASP 392 CO 0.04 1.39 -0.14 0.25 -1.57 0.00 0.00 179.24 179.21 1c7n h LEU 393 N 0.45 -0.49 0.00 1.55 5.85 -0.93 -3.52 115.31 118.21 1c7n h LEU 393 Ca -0.07 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1c7n h LEU 393 Cb 1.48 0.30 0.00 0.00 0.37 0.00 0.00 40.66 42.81 1c7n h LEU 393 CO 0.17 -0.17 0.00 0.29 -0.34 0.00 0.00 178.44 178.38