#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c7n s ILE 2 N 0.00 5.42 0.10 1.12 1.01 -1.26 -5.09 121.20 122.51 1c7n s ILE 2 Ca 0.00 0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.92 1c7n s ILE 2 Cb 0.00 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 1c7n s ILE 2 CO 0.00 0.49 0.12 -0.31 0.00 0.00 0.00 174.94 175.24 1c7n s TYR 3 N -0.04 3.24 -0.29 3.97 1.51 -1.26 -4.94 117.35 119.53 1c7n s TYR 3 Ca 0.11 0.08 0.03 0.00 -1.01 0.00 0.00 57.07 56.28 1c7n s TYR 3 Cb -0.12 -1.62 0.07 0.00 -0.11 0.00 0.00 41.96 40.19 1c7n s TYR 3 CO 0.00 0.53 -0.05 0.34 -1.11 0.00 0.00 175.55 175.27 1c7n s ASP 4 N -2.61 4.59 -0.12 2.29 -1.08 -1.26 -4.91 116.67 113.56 1c7n s ASP 4 Ca 0.31 -1.65 0.17 0.00 -0.52 0.00 0.00 52.55 50.86 1c7n s ASP 4 Cb -0.12 -1.59 0.28 0.00 -1.46 0.00 0.00 42.92 40.03 1c7n s ASP 4 CO 0.23 -0.26 1.14 0.49 0.52 0.00 0.00 175.17 177.30 1c7n n PHE 5 N 4.39 0.00 -0.02 -5.34 3.01 -1.26 -4.48 117.46 113.76 1c7n n PHE 5 Ca -0.08 -0.95 -0.02 0.00 1.01 0.00 0.00 57.45 57.40 1c7n n PHE 5 Cb 0.42 -0.15 -0.02 0.00 -0.01 0.00 0.00 39.48 39.72 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 -1.31 0.24 -1.68 4.37 -2.24 -1.26 -4.07 114.28 108.33 1c7n n THR 6 Ca 0.15 -0.11 -0.45 0.00 -2.27 0.00 0.00 64.05 61.37 1c7n n THR 6 Cb 0.65 -0.74 -0.04 0.00 -2.10 0.00 0.00 70.33 68.10 1c7n n THR 6 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1c7n n THR 7 N -2.45 0.35 -2.64 4.28 -1.04 -1.26 -4.82 114.28 106.70 1c7n n THR 7 Ca -0.07 -0.06 -0.43 0.00 -2.04 0.00 0.00 64.05 61.45 1c7n n THR 7 Cb 0.59 -1.92 -0.02 0.00 -1.82 0.00 0.00 70.33 67.16 1c7n n THR 7 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1c7n s LYS 8 N 2.73 3.85 0.40 -2.82 2.20 -1.26 -4.86 119.74 119.97 1c7n s LYS 8 Ca 0.84 0.73 0.03 0.00 -0.36 0.00 0.00 55.97 57.22 1c7n s LYS 8 Cb -0.58 -3.84 -0.00 0.00 -1.51 0.00 0.00 37.83 31.89 1c7n s LYS 8 CO 0.42 -1.16 0.58 0.96 -0.36 0.00 0.00 175.35 175.78 1c7n s ILE 9 N 4.05 3.97 -0.10 5.43 -4.36 -1.26 -5.11 121.20 123.83 1c7n s ILE 9 Ca 0.46 -0.75 0.01 0.00 -0.26 0.00 0.00 60.65 60.11 1c7n s ILE 9 Cb -0.09 -3.42 0.02 0.00 1.25 0.00 0.00 42.46 40.21 1c7n s ILE 9 CO 0.24 -0.23 -0.12 -0.55 0.24 0.00 0.00 174.94 174.52 1c7n s SER 10 N -4.21 2.14 -0.32 4.36 0.15 -1.26 -5.02 113.70 109.54 1c7n s SER 10 Ca 0.47 -0.35 0.08 0.00 0.70 0.00 0.00 55.95 56.85 1c7n s SER 10 Cb -0.10 -0.93 0.51 0.00 -1.71 0.00 0.00 66.02 63.79 1c7n s SER 10 CO 0.35 -0.02 1.50 0.54 1.20 0.00 0.00 173.24 176.81 1c7n n ARG 11 N 4.27 2.01 -2.50 5.44 1.74 -1.26 -5.01 116.66 121.34 1c7n n ARG 11 Ca -0.19 -3.26 -0.41 0.00 -0.77 0.00 0.00 57.85 53.22 1c7n n ARG 11 Cb 0.51 -1.89 -0.04 0.00 -1.02 0.00 0.00 32.46 30.02 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 4.62 -1.53 5.56 2.20 -1.26 -3.55 119.74 122.47 1c7n s LYS 12 Ca 0.47 1.75 -0.05 0.00 -0.36 0.00 0.00 55.97 57.78 1c7n s LYS 12 Cb 0.42 -3.24 0.01 0.00 -1.51 0.00 0.00 37.83 33.51 1c7n s LYS 12 CO 0.00 0.15 0.66 0.09 -0.36 0.00 0.00 175.35 175.88 1c7n n ASN 13 N 1.84 -6.04 0.00 1.43 3.02 -1.26 -4.88 115.26 109.38 1c7n n ASN 13 Ca 0.01 -0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.24 1c7n n ASN 13 Cb 0.45 -4.87 0.00 0.00 -0.61 0.00 0.00 39.78 34.76 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 -4.11 1.53 0.00 3.41 4.32 -1.23 -4.99 117.00 115.92 1c7n n LEU 14 Ca -0.10 -1.53 0.00 0.00 -0.02 0.00 0.00 56.01 54.36 1c7n n LEU 14 Cb 0.61 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.41 1c7n n LEU 14 CO 0.49 0.38 0.00 0.61 -1.22 0.00 0.00 177.39 177.66 1c7n n GLY 15 N -0.31 0.62 3.67 -0.72 0.00 -1.26 -5.01 105.19 102.18 1c7n n GLY 15 Ca 0.00 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.02 6.76 0.30 1.61 0.15 -1.26 -4.89 113.70 114.34 1c7n s SER 16 Ca 0.00 2.10 -0.02 0.00 0.70 0.00 0.00 55.95 58.73 1c7n s SER 16 Cb 0.00 -2.54 0.44 0.00 -1.71 0.00 0.00 66.02 62.21 1c7n s SER 16 CO 0.00 -0.85 1.93 -0.07 1.20 0.00 0.00 173.24 175.45 1c7n h LEU 17 N 9.77 0.90 0.03 3.45 -0.00 -1.96 -0.38 115.31 127.13 1c7n h LEU 17 Ca -0.36 -0.06 -0.00 0.00 -0.00 0.00 0.00 57.88 57.46 1c7n h LEU 17 Cb 1.16 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 41.59 1c7n h LEU 17 CO 0.95 0.70 -0.02 0.50 -0.00 0.00 0.00 178.44 180.58 1c7n h LYS 18 N 1.03 -0.04 -0.38 1.13 3.64 -1.97 -0.91 116.57 119.06 1c7n h LYS 18 Ca 0.27 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.53 1c7n h LYS 18 Cb -0.02 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1c7n h LYS 18 CO -0.05 0.09 -0.22 -1.49 -2.27 0.00 0.00 179.45 175.51 1c7n h TRP 19 N -0.17 0.96 -0.36 1.91 4.06 -1.84 -2.37 115.95 118.13 1c7n h TRP 19 Ca -0.00 -0.25 -0.03 0.00 2.06 0.00 0.00 58.89 60.66 1c7n h TRP 19 Cb 0.15 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 28.08 1c7n h TRP 19 CO -0.03 1.01 0.09 -0.44 -3.56 0.00 0.00 178.44 175.51 1c7n h ASP 20 N 0.63 0.48 -0.57 -3.49 3.32 -1.04 -1.96 116.42 113.78 1c7n h ASP 20 Ca 0.08 -0.06 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 1c7n h ASP 20 Cb 0.78 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 1c7n h ASP 20 CO 0.06 0.49 -0.06 0.25 -1.72 0.00 0.00 179.24 178.26 1c7n h LEU 21 N 0.52 1.04 -0.13 1.55 5.85 -0.98 -1.32 115.31 121.84 1c7n h LEU 21 Ca 0.12 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1c7n h LEU 21 Cb 0.20 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1c7n h LEU 21 CO -0.00 1.13 0.07 -0.03 -0.34 0.00 0.00 178.44 179.27 1c7n h MET 22 N 0.94 0.15 0.00 1.25 4.05 -0.84 0.13 114.93 120.61 1c7n h MET 22 Ca 0.15 -0.01 -0.08 0.00 -0.28 0.00 0.00 59.70 59.49 1c7n h MET 22 Cb 0.63 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.38 1c7n h MET 22 CO 0.04 0.10 -0.36 1.88 0.23 0.00 0.00 176.91 178.80 1c7n h TYR 23 N 0.16 0.00 -0.32 1.39 -1.99 -1.35 -0.86 116.97 113.99 1c7n h TYR 23 Ca 0.05 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.65 1c7n h TYR 23 Cb -0.00 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 1c7n h TYR 23 CO -0.08 0.36 -0.34 1.03 -0.00 0.00 0.00 178.16 179.13 1c7n h SER 24 N 0.00 0.75 0.93 3.88 0.87 -0.63 -2.30 113.55 117.05 1c7n h SER 24 Ca -0.00 -0.32 -0.21 0.00 -1.23 0.00 0.00 61.79 60.03 1c7n h SER 24 Cb 0.66 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 1c7n h SER 24 CO 0.05 1.03 -1.00 1.56 -0.53 0.00 0.00 176.83 177.94 1c7n h GLN 25 N 0.60 0.03 -1.83 2.24 4.20 -0.62 -3.42 115.11 116.32 1c7n h GLN 25 Ca 0.06 -0.05 -0.34 0.00 0.06 0.00 0.00 58.65 58.39 1c7n h GLN 25 Cb 0.86 0.02 -0.29 0.00 0.30 0.00 0.00 27.48 28.37 1c7n h GLN 25 CO 0.08 1.00 -0.67 1.21 -0.67 0.00 0.00 178.83 179.78 1c7n s ASN 26 N -6.76 0.79 0.58 1.46 2.47 -0.36 -5.00 114.94 108.11 1c7n s ASN 26 Ca 0.00 -1.58 0.36 0.00 0.42 0.00 0.00 52.86 52.06 1c7n s ASN 26 Cb 0.10 0.72 1.94 0.00 -1.45 0.00 0.00 41.25 42.55 1c7n s ASN 26 CO 0.82 -0.24 2.08 -0.65 -3.72 0.00 0.00 177.10 175.40 1c7n h PRO 27 N 6.90 0.00 -0.01 0.43 0.11 -1.66 -0.92 132.00 136.85 1c7n h PRO 27 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1c7n h PRO 27 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1c7n h PRO 27 CO 0.19 0.00 -0.26 0.39 -0.21 0.00 0.00 178.00 178.10 1c7n n GLU 28 N -2.81 0.74 -1.51 1.05 4.71 -1.26 -4.96 120.64 116.60 1c7n n GLU 28 Ca -0.02 -0.42 -0.48 0.00 -0.01 0.00 0.00 57.16 56.22 1c7n n GLU 28 Cb 0.13 -1.49 -0.03 0.00 -1.01 0.00 0.00 31.44 29.04 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 -0.76 1.51 -1.44 2.62 3.14 -0.35 -4.90 118.33 118.15 1c7n n VAL 29 Ca 0.12 -0.38 -0.32 0.00 -2.96 0.00 0.00 64.34 60.80 1c7n n VAL 29 Cb 0.34 -0.48 0.08 0.00 -1.06 0.00 0.00 33.84 32.72 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 -0.53 1.96 0.52 7.55 0.00 -1.26 -4.93 107.32 110.64 1c7n s GLY 30 Ca 0.68 0.49 0.32 0.00 0.00 0.00 0.00 44.72 46.21 1c7n s GLY 30 CO 0.56 0.86 1.94 3.43 0.00 0.00 0.00 173.10 179.89 1c7n h ASN 31 N -0.60 0.00 0.58 1.64 4.21 -2.01 -2.82 115.58 116.57 1c7n h ASN 31 Ca -0.45 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.06 1c7n h ASN 31 Cb 1.25 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.45 1c7n h ASN 31 CO 0.51 0.00 -0.32 -1.84 -1.29 0.00 0.00 177.43 174.49 1c7n n GLU 32 N -3.03 0.15 -2.62 0.81 0.00 -1.26 -4.90 120.64 109.78 1c7n n GLU 32 Ca 0.01 -0.07 -0.41 0.00 0.00 0.00 0.00 57.16 56.69 1c7n n GLU 32 Cb 0.32 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.21 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 -2.90 4.02 -0.16 3.84 1.01 -1.07 -5.05 120.40 120.10 1c7n s VAL 33 Ca 0.15 1.83 0.01 0.00 0.00 0.00 0.00 61.98 63.96 1c7n s VAL 33 Cb 0.18 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.42 1c7n s VAL 33 CO 0.62 0.35 -0.16 -0.69 0.00 0.00 0.00 175.10 175.22 1c7n s VAL 34 N -0.52 1.72 0.35 2.92 1.01 -1.26 -4.99 120.40 119.63 1c7n s VAL 34 Ca 0.46 -0.73 -0.28 0.00 0.00 0.00 0.00 61.98 61.42 1c7n s VAL 34 Cb -0.27 -1.60 -0.10 0.00 0.00 0.00 0.00 36.38 34.41 1c7n s VAL 34 CO 0.34 0.47 1.36 -2.16 0.00 0.00 0.00 175.10 175.11 1c7n s PRO 35 N 1.43 4.27 -0.37 2.72 0.04 -1.26 -4.75 135.00 137.07 1c7n s PRO 35 Ca 0.05 2.31 0.08 0.00 0.04 0.00 0.00 61.00 63.48 1c7n s PRO 35 Cb -0.13 -3.02 0.44 0.00 0.04 0.00 0.00 34.50 31.83 1c7n s PRO 35 CO -0.11 -0.30 1.12 1.28 0.04 0.00 0.00 177.00 179.03 1c7n n LEU 36 N 0.66 4.33 0.00 -3.56 4.77 0.01 -4.92 117.00 118.30 1c7n n LEU 36 Ca 0.00 -4.81 0.00 0.00 -0.03 0.00 0.00 56.01 51.18 1c7n n LEU 36 Cb 0.41 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1c7n n LEU 36 CO 0.60 2.07 0.00 -1.54 -1.33 0.00 0.00 177.39 177.19 1c7n n SER 37 N -0.53 0.00 -4.49 -1.43 3.41 -0.66 -1.87 113.62 108.05 1c7n n SER 37 Ca 0.36 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.53 1c7n n SER 37 Cb 0.79 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.73 1c7n n SER 37 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1c7n n VAL 38 N 0.00 1.89 -2.08 -3.33 0.31 -1.26 -4.62 118.33 109.24 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 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 32.36 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 -0.28 5.34 -2.39 3.52 0.00 -1.26 -4.85 120.51 120.58 1c7n n ALA 39 Ca 0.12 -4.09 -0.09 0.00 0.00 0.00 0.00 53.44 49.38 1c7n n ALA 39 Cb 0.34 -3.27 -0.10 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 2.14 0.61 0.36 0.00 3.84 -1.26 -4.97 116.67 117.39 1c7n s ASP 40 Ca 0.44 -0.84 -0.14 0.00 -0.00 0.00 0.00 52.55 52.00 1c7n s ASP 40 Cb 0.11 0.14 -0.08 0.00 -1.38 0.00 0.00 42.92 41.70 1c7n s ASP 40 CO -0.04 -0.46 0.77 -0.04 -0.00 0.00 0.00 175.17 175.40 1c7n s MET 41 N -3.09 3.96 -0.70 2.11 -1.94 -1.26 -4.96 119.30 113.42 1c7n s MET 41 Ca 0.01 0.67 -0.02 0.00 -1.71 0.00 0.00 55.69 54.64 1c7n s MET 41 Cb 0.01 -2.39 0.43 0.00 2.01 0.00 0.00 34.83 34.90 1c7n s MET 41 CO -0.06 0.07 2.04 0.39 -0.01 0.00 0.00 175.02 177.46 1c7n n GLU 42 N -0.68 2.69 -4.24 2.03 -0.58 -0.35 -4.89 120.64 114.63 1c7n n GLU 42 Ca 0.04 -3.31 -0.20 0.00 -0.42 0.00 0.00 57.16 53.26 1c7n n GLU 42 Cb 0.53 -2.28 -0.12 0.00 -0.57 0.00 0.00 31.44 29.01 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 -3.85 1.49 0.65 -0.32 2.99 -1.26 -4.48 117.98 113.20 1c7n s PHE 43 Ca 0.63 -0.47 -0.15 0.00 0.00 0.00 0.00 56.93 56.93 1c7n s PHE 43 Cb 0.50 -0.81 -0.00 0.00 0.00 0.00 0.00 43.02 42.71 1c7n s PHE 43 CO -0.08 0.15 1.11 0.15 -0.00 0.00 0.00 175.22 176.55 1c7n s LYS 44 N -2.11 2.86 0.87 0.44 -0.14 -1.26 -4.98 119.74 115.41 1c7n s LYS 44 Ca 0.05 1.38 -0.11 0.00 -1.36 0.00 0.00 55.97 55.93 1c7n s LYS 44 Cb -0.08 -1.96 0.12 0.00 -1.68 0.00 0.00 37.83 34.22 1c7n s LYS 44 CO 0.03 -1.20 1.11 -0.80 -0.76 0.00 0.00 175.35 173.73 1c7n s ASN 45 N -2.58 3.54 0.22 2.83 0.01 -1.26 -4.90 114.94 112.79 1c7n s ASN 45 Ca 0.67 1.88 -0.32 0.00 -0.71 0.00 0.00 52.86 54.38 1c7n s ASN 45 Cb -0.20 -2.46 -0.14 0.00 0.41 0.00 0.00 41.25 38.86 1c7n s ASN 45 CO 0.41 -2.66 1.40 -2.65 -1.51 0.00 0.00 177.10 172.08 1c7n n PRO 46 N -3.93 1.92 -0.35 -0.60 -0.02 -1.26 -4.83 135.00 125.93 1c7n n PRO 46 Ca 0.09 0.69 0.07 0.00 -2.02 0.00 0.00 63.50 62.32 1c7n n PRO 46 Cb 0.53 -2.34 0.24 0.00 -0.02 0.00 0.00 33.50 31.92 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 4.30 0.98 -0.33 0.52 0.11 -1.92 -1.09 132.00 134.57 1c7n h PRO 47 Ca -0.45 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1c7n h PRO 47 Cb 1.28 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1c7n h PRO 47 CO 0.76 0.65 0.13 0.93 -0.21 0.00 0.00 178.00 180.26 1c7n h GLU 48 N 1.01 0.47 -0.07 1.05 3.07 -1.91 0.34 114.58 118.54 1c7n h GLU 48 Ca 0.48 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 59.21 1c7n h GLU 48 Cb 0.44 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1c7n h GLU 48 CO -0.24 0.39 -0.23 1.25 -1.40 0.00 0.00 179.01 178.78 1c7n h LEU 49 N 0.47 0.32 -0.27 1.33 5.85 -1.56 -0.03 115.31 121.40 1c7n h LEU 49 Ca 0.12 -0.62 -0.01 0.00 0.84 0.00 0.00 57.88 58.20 1c7n h LEU 49 Cb 0.10 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1c7n h LEU 49 CO -0.01 0.89 0.13 0.40 -0.34 0.00 0.00 178.44 179.50 1c7n h ILE 50 N -0.23 1.16 -0.59 4.05 1.08 -1.16 0.84 117.51 122.65 1c7n h ILE 50 Ca -0.01 -0.46 -0.07 0.00 -0.39 0.00 0.00 64.86 63.94 1c7n h ILE 50 Cb 0.87 0.95 -0.02 0.00 -3.07 0.00 0.00 36.82 35.54 1c7n h ILE 50 CO 0.05 0.16 0.11 -0.33 -0.69 0.00 0.00 178.15 177.45 1c7n h GLU 51 N 0.31 0.97 -0.24 2.37 5.08 -1.00 -2.08 114.58 119.98 1c7n h GLU 51 Ca 0.09 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 58.12 1c7n h GLU 51 Cb 0.14 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1c7n h GLU 51 CO -0.01 0.91 -0.19 0.78 -1.00 0.00 0.00 179.01 179.50 1c7n h GLY 52 N 0.87 0.46 1.48 -3.84 0.00 -0.75 -1.18 103.07 100.11 1c7n h GLY 52 Ca 0.18 -0.34 -0.19 0.00 0.00 0.00 0.00 47.33 46.99 1c7n h GLY 52 CO 0.01 0.31 -0.69 1.41 0.00 0.00 0.00 176.54 177.58 1c7n h LEU 53 N 0.39 0.61 -0.76 3.11 3.38 -0.64 -1.40 115.31 120.00 1c7n h LEU 53 Ca 0.07 -0.38 -0.12 0.00 0.09 0.00 0.00 57.88 57.54 1c7n h LEU 53 Cb 0.56 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1c7n h LEU 53 CO 0.04 1.12 -0.35 0.11 0.09 0.00 0.00 178.44 179.45 1c7n h LYS 54 N 0.37 0.53 -0.45 1.13 1.57 -1.13 0.61 116.57 119.20 1c7n h LYS 54 Ca -0.02 -0.25 -0.09 0.00 -1.87 0.00 0.00 60.65 58.42 1c7n h LYS 54 Cb 1.27 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 1c7n h LYS 54 CO 0.13 0.81 -0.08 -0.22 -0.57 0.00 0.00 179.45 179.52 1c7n h LYS 55 N 0.45 0.85 -0.57 3.15 3.64 -1.12 -2.58 116.57 120.38 1c7n h LYS 55 Ca 0.05 -0.31 -0.10 0.00 -1.27 0.00 0.00 60.65 59.02 1c7n h LYS 55 Cb 0.83 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.57 1c7n h LYS 55 CO 0.07 0.94 -0.04 -0.92 -2.27 0.00 0.00 179.45 177.23 1c7n h TYR 56 N 0.68 1.11 0.00 1.91 -0.00 -0.95 -2.42 116.97 117.31 1c7n h TYR 56 Ca 0.12 -0.20 -0.02 0.00 -0.00 0.00 0.00 58.73 58.63 1c7n h TYR 56 Cb 0.61 -0.29 -0.00 0.00 -0.00 0.00 0.00 36.73 37.05 1c7n h TYR 56 CO 0.05 1.00 -0.10 -0.07 -0.00 0.00 0.00 178.16 179.04 1c7n h LEU 57 N 0.92 0.00 0.00 2.82 3.38 -0.73 0.12 115.31 121.82 1c7n h LEU 57 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1c7n h LEU 57 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1c7n h LEU 57 CO 0.03 0.10 -0.01 0.47 0.09 0.00 0.00 178.44 179.12 1c7n n ASP 58 N -4.37 0.09 -0.09 -0.43 8.00 -0.93 -4.19 116.55 114.63 1c7n n ASP 58 Ca -0.03 0.49 -0.15 0.00 0.71 0.00 0.00 54.79 55.81 1c7n n ASP 58 Cb 0.17 -0.51 -0.08 0.00 -0.02 0.00 0.00 41.12 40.69 1c7n n ASP 58 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1c7n n GLU 59 N -1.58 0.43 -2.42 -1.24 1.02 -0.07 -5.10 120.64 111.68 1c7n n GLU 59 Ca 0.07 0.13 -0.24 0.00 -0.02 0.00 0.00 57.16 57.10 1c7n n GLU 59 Cb 0.35 -1.29 0.05 0.00 -0.02 0.00 0.00 31.44 30.53 1c7n n GLU 59 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1c7n s THR 60 N -2.35 2.53 -0.18 2.62 -1.32 0.21 -5.10 115.64 112.04 1c7n s THR 60 Ca -0.25 -0.44 -0.03 0.00 -1.21 0.00 0.00 61.69 59.75 1c7n s THR 60 Cb 0.08 -3.02 -0.02 0.00 -1.51 0.00 0.00 72.50 68.02 1c7n s THR 60 CO 0.38 -0.02 -0.05 -0.69 -2.21 0.00 0.00 174.62 172.03 1c7n s VAL 61 N -3.01 3.55 -0.05 5.08 1.01 -1.26 -4.94 120.40 120.77 1c7n s VAL 61 Ca 0.58 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 1c7n s VAL 61 Cb -0.11 -2.57 -0.14 0.00 0.00 0.00 0.00 36.38 33.57 1c7n s VAL 61 CO 0.42 0.46 2.98 0.18 0.00 0.00 0.00 175.10 179.14 1c7n n LEU 62 N 4.09 5.42 0.00 3.92 4.77 -1.26 -4.89 117.00 129.05 1c7n n LEU 62 Ca -0.18 -3.01 0.00 0.00 -0.03 0.00 0.00 56.01 52.79 1c7n n LEU 62 Cb 0.52 -1.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.31 1c7n n LEU 62 CO 0.31 1.47 0.00 0.61 -1.33 0.00 0.00 177.39 178.44 1c7n n GLY 63 N 1.97 0.66 3.62 -0.72 0.00 -1.26 -4.97 105.19 104.49 1c7n n GLY 63 Ca 0.29 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 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 0.79 1.45 0.06 1.61 2.02 -1.26 -4.76 117.35 117.26 1c7n s TYR 64 Ca 0.00 0.27 0.08 0.00 -0.37 0.00 0.00 57.07 57.04 1c7n s TYR 64 Cb 0.00 -4.04 -0.03 0.00 -0.40 0.00 0.00 41.96 37.49 1c7n s TYR 64 CO 0.00 -4.17 -0.21 0.99 -1.57 0.00 0.00 175.55 170.59 1c7n s THR 65 N 6.44 1.69 0.41 -0.71 2.01 -1.22 -5.10 115.64 119.17 1c7n s THR 65 Ca 0.89 -1.29 0.05 0.00 0.31 0.00 0.00 61.69 61.65 1c7n s THR 65 Cb -0.33 -1.49 -0.02 0.00 0.01 0.00 0.00 72.50 70.67 1c7n s THR 65 CO 0.35 0.14 0.18 -0.83 -0.69 0.00 0.00 174.62 173.77 1c7n s GLY 66 N -1.36 2.68 0.17 4.40 0.00 -1.26 -4.20 107.32 107.75 1c7n s GLY 66 Ca 0.07 -1.29 -0.30 0.00 0.00 0.00 0.00 44.72 43.20 1c7n s GLY 66 CO 0.02 -1.77 1.28 -4.14 0.00 0.00 0.00 173.10 168.49 1c7n s PRO 67 N -3.60 4.41 0.68 2.90 0.02 -1.26 -5.04 135.00 133.11 1c7n s PRO 67 Ca 0.25 1.98 -0.08 0.00 0.02 0.00 0.00 61.00 63.17 1c7n s PRO 67 Cb 0.01 -3.23 0.04 0.00 0.02 0.00 0.00 34.50 31.34 1c7n s PRO 67 CO 0.18 -0.23 1.01 0.95 -0.33 0.00 0.00 177.00 178.57 1c7n s THR 68 N 0.30 2.90 0.32 0.99 -4.23 -1.26 -4.95 115.64 109.71 1c7n s THR 68 Ca 0.57 -0.03 0.08 0.00 -1.18 0.00 0.00 61.69 61.13 1c7n s THR 68 Cb -0.35 -3.23 0.06 0.00 1.34 0.00 0.00 72.50 70.33 1c7n s THR 68 CO 0.36 -0.26 1.75 -0.33 -0.54 0.00 0.00 174.62 175.60 1c7n h GLU 69 N -0.51 0.17 -0.50 3.99 4.39 -2.00 -2.46 114.58 117.66 1c7n h GLU 69 Ca -0.45 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.08 1c7n h GLU 69 Cb 1.29 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.91 1c7n h GLU 69 CO 0.62 0.53 -0.08 1.49 -1.16 0.00 0.00 179.01 180.41 1c7n h GLU 70 N 0.15 0.90 -0.05 2.33 4.57 -1.99 -0.89 114.58 119.61 1c7n h GLU 70 Ca 0.02 -0.30 0.03 0.00 -1.18 0.00 0.00 59.36 57.92 1c7n h GLU 70 Cb 0.74 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.22 1c7n h GLU 70 CO 0.06 0.94 -0.13 -0.92 -1.18 0.00 0.00 179.01 177.78 1c7n h TYR 71 N 0.81 -0.32 -0.57 0.92 3.20 -1.82 0.20 116.97 119.39 1c7n h TYR 71 Ca 0.14 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 1c7n h TYR 71 Cb 0.59 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.99 1c7n h TYR 71 CO 0.04 -0.19 0.32 0.87 -1.64 0.00 0.00 178.16 177.56 1c7n h LYS 72 N -0.19 0.79 -0.38 1.82 1.57 -1.20 -1.57 116.57 117.41 1c7n h LYS 72 Ca 0.06 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1c7n h LYS 72 Cb 0.27 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1c7n h LYS 72 CO -0.16 0.59 0.10 0.87 -0.57 0.00 0.00 179.45 180.27 1c7n h LYS 73 N 0.77 0.55 -0.39 3.15 1.57 -0.84 -1.07 116.57 120.31 1c7n h LYS 73 Ca 0.20 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 1c7n h LYS 73 Cb 0.02 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1c7n h LYS 73 CO -0.03 0.51 -0.05 1.15 -0.57 0.00 0.00 179.45 180.45 1c7n h THR 74 N 0.55 1.27 -0.60 -0.16 2.02 -0.41 0.16 112.91 115.74 1c7n h THR 74 Ca 0.13 -1.11 -0.05 0.00 0.77 0.00 0.00 66.41 66.15 1c7n h THR 74 Cb 0.20 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 1c7n h THR 74 CO -0.00 0.37 0.20 0.58 0.37 0.00 0.00 175.52 177.04 1c7n h VAL 75 N 0.55 1.24 -0.26 3.16 2.07 -0.91 -1.45 116.25 120.64 1c7n h VAL 75 Ca 0.10 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 1c7n h VAL 75 Cb 0.56 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1c7n h VAL 75 CO 0.03 0.31 0.15 0.50 0.02 0.00 0.00 177.57 178.58 1c7n h LYS 76 N 0.85 0.36 -0.61 1.57 3.64 -0.96 -2.39 116.57 119.03 1c7n h LYS 76 Ca 0.20 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1c7n h LYS 76 Cb 0.27 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 1c7n h LYS 76 CO -0.01 0.30 0.24 -0.22 -2.27 0.00 0.00 179.45 177.49 1c7n h LYS 77 N 0.32 0.89 -0.38 1.90 3.64 -0.43 -1.86 116.57 120.65 1c7n h LYS 77 Ca 0.09 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1c7n h LYS 77 Cb 0.04 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1c7n h LYS 77 CO -0.02 0.74 0.14 2.35 -2.27 0.00 0.00 179.45 180.39 1c7n h TRP 78 N 0.88 0.59 -0.26 1.91 2.91 -1.09 0.18 115.95 121.07 1c7n h TRP 78 Ca 0.21 -0.05 -0.02 0.00 1.13 0.00 0.00 58.89 60.15 1c7n h TRP 78 Cb 0.18 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 28.64 1c7n h TRP 78 CO 0.01 0.55 0.07 0.52 -1.03 0.00 0.00 178.44 178.56 1c7n h MET 79 N 0.46 0.37 0.08 2.65 2.86 -1.06 0.18 114.93 120.47 1c7n h MET 79 Ca 0.12 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1c7n h MET 79 Cb 0.22 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1c7n h MET 79 CO -0.01 0.35 -0.04 -0.22 1.06 0.00 0.00 176.91 178.05 1c7n h LYS 80 N 0.37 -0.10 -0.48 1.72 3.64 -0.85 -1.12 116.57 119.76 1c7n h LYS 80 Ca 0.09 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.39 1c7n h LYS 80 Cb 0.14 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1c7n h LYS 80 CO -0.00 0.41 -0.06 -0.44 -2.27 0.00 0.00 179.45 177.09 1c7n h ASP 81 N -0.92 0.88 0.82 4.20 3.32 -0.58 -1.76 116.42 122.38 1c7n h ASP 81 Ca -0.01 -0.34 -0.21 0.00 0.02 0.00 0.00 57.03 56.49 1c7n h ASP 81 Cb 0.56 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 1c7n h ASP 81 CO 0.02 1.01 -1.27 0.03 -1.72 0.00 0.00 179.24 177.30 1c7n h ARG 82 N 0.73 0.00 0.00 3.56 2.47 -0.80 -3.41 114.38 116.93 1c7n h ARG 82 Ca 0.13 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 1c7n h ARG 82 Cb 0.60 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.92 1c7n h ARG 82 CO 0.04 0.57 -0.26 0.72 0.56 0.00 0.00 179.97 181.60 1c7n n HIS 83 N -3.11 0.00 -4.08 3.04 8.25 -0.75 -5.00 115.22 113.58 1c7n n HIS 83 Ca -0.08 -0.30 -0.34 0.00 -0.26 0.00 0.00 57.72 56.74 1c7n n HIS 83 Cb 0.92 -0.07 -0.04 0.00 1.12 0.00 0.00 29.99 31.93 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 -0.42 -2.50 -4.08 -0.41 6.02 -0.66 -4.72 117.38 110.61 1c7n n GLN 84 Ca 0.04 0.30 -0.34 0.00 -0.01 0.00 0.00 57.00 56.99 1c7n n GLN 84 Cb 0.62 -4.98 -0.15 0.00 1.02 0.00 0.00 30.24 26.75 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 -3.14 2.84 -0.41 1.08 -0.00 -0.50 -4.98 118.94 113.84 1c7n s TRP 85 Ca 0.68 -1.33 -0.19 0.00 -0.00 0.00 0.00 56.10 55.26 1c7n s TRP 85 Cb -0.38 -1.99 0.02 0.00 -0.00 0.00 0.00 33.47 31.12 1c7n s TRP 85 CO 0.83 -0.68 0.52 0.34 -0.00 0.00 0.00 176.95 177.96 1c7n s ASP 86 N 1.32 6.26 0.29 5.86 3.68 -1.26 -2.93 116.67 129.89 1c7n s ASP 86 Ca 0.04 -0.43 0.11 0.00 2.13 0.00 0.00 52.55 54.41 1c7n s ASP 86 Cb -0.14 -2.26 -0.05 0.00 -1.45 0.00 0.00 42.92 39.02 1c7n s ASP 86 CO -0.08 -0.63 -0.16 0.27 0.13 0.00 0.00 175.17 174.69 1c7n s ILE 87 N 2.42 2.55 0.01 4.11 -4.36 -1.26 -5.10 121.20 119.57 1c7n s ILE 87 Ca 0.17 -2.33 -0.01 0.00 -0.26 0.00 0.00 60.65 58.22 1c7n s ILE 87 Cb -0.16 -2.40 -0.04 0.00 1.25 0.00 0.00 42.46 41.11 1c7n s ILE 87 CO 0.15 -0.37 0.16 -1.10 0.24 0.00 0.00 174.94 174.02 1c7n s GLN 88 N -3.54 3.32 0.48 0.37 -1.52 -1.26 -4.97 119.66 112.54 1c7n s GLN 88 Ca 0.31 -0.41 0.15 0.00 -1.95 0.00 0.00 55.36 53.45 1c7n s GLN 88 Cb -0.04 -3.01 1.14 0.00 -0.22 0.00 0.00 33.01 30.88 1c7n s GLN 88 CO 0.16 0.65 2.07 1.79 -0.25 0.00 0.00 175.29 179.70 1c7n h THR 89 N 2.71 0.96 0.00 -0.19 1.35 -2.00 -1.22 112.91 114.51 1c7n h THR 89 Ca -0.48 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1c7n h THR 89 Cb 1.18 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1c7n h THR 89 CO 0.69 0.04 0.00 -0.90 -0.25 0.00 0.00 175.52 175.10 1c7n n ASP 90 N -4.48 0.00 0.06 5.36 3.85 -1.26 -2.66 116.55 117.42 1c7n n ASP 90 Ca 0.03 -1.12 0.13 0.00 -0.71 0.00 0.00 54.79 53.13 1c7n n ASP 90 Cb 0.23 0.00 0.45 0.00 -1.35 0.00 0.00 41.12 40.44 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 -0.94 0.54 -2.81 2.11 7.02 -0.46 -4.81 117.44 118.09 1c7n n TRP 91 Ca 0.21 0.16 -0.43 0.00 -1.02 0.00 0.00 57.50 56.42 1c7n n TRP 91 Cb 0.10 -0.73 -0.04 0.00 -2.42 0.00 0.00 31.31 28.21 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 -3.07 4.53 -0.13 -0.99 1.01 -1.09 -0.72 121.20 120.75 1c7n s ILE 92 Ca 0.11 1.03 0.01 0.00 0.00 0.00 0.00 60.65 61.80 1c7n s ILE 92 Cb 0.15 -4.38 -0.01 0.00 0.01 0.00 0.00 42.46 38.24 1c7n s ILE 92 CO 0.59 -0.66 -0.16 -0.63 0.00 0.00 0.00 174.94 174.08 1c7n s ILE 93 N 3.60 2.73 0.02 2.92 -1.09 -0.13 -4.96 121.20 124.29 1c7n s ILE 93 Ca 0.38 -0.77 -0.08 0.00 -2.23 0.00 0.00 60.65 57.95 1c7n s ILE 93 Cb -0.11 -2.13 -0.05 0.00 -1.58 0.00 0.00 42.46 38.59 1c7n s ILE 93 CO 0.22 0.53 0.31 0.20 -1.23 0.00 0.00 174.94 174.96 1c7n s ASN 94 N 0.47 6.55 0.05 3.58 0.02 -1.26 -0.61 114.94 123.74 1c7n s ASN 94 Ca -0.11 0.65 -0.01 0.00 -1.02 0.00 0.00 52.86 52.37 1c7n s ASN 94 Cb -0.16 -2.13 -0.04 0.00 0.02 0.00 0.00 41.25 38.95 1c7n s ASN 94 CO 0.05 0.25 -0.03 0.42 0.02 0.00 0.00 177.10 177.81 1c7n s THR 95 N -1.28 0.23 -1.31 1.60 -4.23 -1.18 -4.61 115.64 104.85 1c7n s THR 95 Ca 0.28 -1.68 -0.09 0.00 -1.18 0.00 0.00 61.69 59.01 1c7n s THR 95 Cb -0.14 -1.34 0.15 0.00 1.34 0.00 0.00 72.50 72.51 1c7n s THR 95 CO 0.15 -0.92 1.97 0.00 -0.54 0.00 0.00 174.62 175.29 1c7n n ALA 96 N 0.33 5.56 0.00 3.99 0.00 -1.26 -1.07 120.51 128.05 1c7n n ALA 96 Ca -0.15 -4.25 0.00 0.00 0.00 0.00 0.00 53.44 49.04 1c7n n ALA 96 Cb 0.60 -3.02 0.00 0.00 0.00 0.00 0.00 19.45 17.03 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 2.82 3.08 0.18 0.00 0.00 -1.26 -4.77 105.19 105.24 1c7n n GLY 97 Ca 0.43 -1.76 -0.17 0.00 0.00 0.00 0.00 46.02 44.53 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 1.33 -0.17 1.61 2.07 -1.93 -3.09 116.25 116.07 1c7n h VAL 98 Ca 0.00 -2.29 0.03 0.00 0.82 0.00 0.00 66.70 65.26 1c7n h VAL 98 Cb 0.00 2.34 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 1c7n h VAL 98 CO 0.00 0.70 -0.01 0.58 0.02 0.00 0.00 177.57 178.86 1c7n h VAL 99 N 0.34 0.87 -0.65 2.57 2.07 -1.99 0.12 116.25 119.59 1c7n h VAL 99 Ca -0.10 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.43 1c7n h VAL 99 Cb 1.60 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 1c7n h VAL 99 CO 0.18 0.01 0.43 -0.65 0.02 0.00 0.00 177.57 177.56 1c7n h PRO 100 N 0.04 0.80 -0.72 1.57 0.11 -1.86 0.12 132.00 132.06 1c7n h PRO 100 Ca 0.08 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 1c7n h PRO 100 Cb 0.10 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.00 1c7n h PRO 100 CO -0.14 0.53 0.39 0.00 -0.21 0.00 0.00 178.00 178.57 1c7n h ALA 101 N 1.61 0.92 -0.47 -0.75 0.00 -1.16 0.25 119.26 119.65 1c7n h ALA 101 Ca 0.25 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 1c7n h ALA 101 Cb -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1c7n h ALA 101 CO -0.06 0.44 -0.22 0.28 0.00 0.00 0.00 179.25 179.69 1c7n h VAL 102 N 0.99 1.27 -0.92 0.00 2.07 0.57 -1.97 116.25 118.26 1c7n h VAL 102 Ca 0.25 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 1c7n h VAL 102 Cb 0.05 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1c7n h VAL 102 CO -0.04 0.48 0.53 -0.26 0.02 0.00 0.00 177.57 178.30 1c7n h PHE 103 N 0.84 1.24 -0.31 1.57 -1.00 -0.42 -2.31 116.94 116.55 1c7n h PHE 103 Ca 0.11 -0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.81 1c7n h PHE 103 Cb 0.80 -0.40 -0.02 0.00 3.61 0.00 0.00 35.95 39.94 1c7n h PHE 103 CO 0.05 0.84 -0.05 -0.97 -1.61 0.00 0.00 178.31 176.57 1c7n h ASN 104 N 1.28 0.46 -0.44 2.17 -1.24 -0.70 -0.68 115.58 116.44 1c7n h ASN 104 Ca 0.33 -0.10 -0.12 0.00 0.71 0.00 0.00 56.30 57.12 1c7n h ASN 104 Cb -0.01 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 38.90 1c7n h ASN 104 CO -0.06 0.57 -0.21 0.00 -1.29 0.00 0.00 177.43 176.44 1c7n h ALA 105 N 1.49 0.61 -0.21 1.57 0.00 -0.84 -1.71 119.26 120.17 1c7n h ALA 105 Ca 0.10 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1c7n h ALA 105 Cb 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1c7n h ALA 105 CO 0.02 0.59 0.05 0.28 0.00 0.00 0.00 179.25 180.20 1c7n h VAL 106 N 0.75 1.20 -0.73 0.00 2.07 -1.11 -1.09 116.25 117.34 1c7n h VAL 106 Ca 0.10 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 66.97 1c7n h VAL 106 Cb 0.78 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 1c7n h VAL 106 CO 0.06 0.21 0.48 -0.09 0.02 0.00 0.00 177.57 178.25 1c7n h ARG 107 N 0.16 0.95 0.10 1.57 2.43 -1.03 -2.81 114.38 115.76 1c7n h ARG 107 Ca 0.07 -0.06 -0.32 0.00 -0.81 0.00 0.00 59.98 58.86 1c7n h ARG 107 Cb 0.26 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1c7n h ARG 107 CO 0.00 0.63 -1.71 1.49 -1.51 0.00 0.00 179.97 178.87 1c7n h GLU 108 N 0.98 0.22 -0.57 0.20 4.57 -1.29 -3.40 114.58 115.30 1c7n h GLU 108 Ca 0.27 -0.37 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1c7n h GLU 108 Cb -0.10 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1c7n h GLU 108 CO -0.06 1.04 0.00 1.19 -1.18 0.00 0.00 179.01 180.00 1c7n n PHE 109 N -3.40 0.75 -4.11 0.92 3.01 -0.42 -4.97 117.46 109.24 1c7n n PHE 109 Ca -0.21 -0.44 -0.11 0.00 1.01 0.00 0.00 57.45 57.69 1c7n n PHE 109 Cb 1.05 -0.01 -0.08 0.00 -0.01 0.00 0.00 39.48 40.44 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 -1.08 0.00 0.16 4.37 -4.23 -1.06 -4.99 115.64 108.81 1c7n s THR 110 Ca 0.40 -1.73 0.02 0.00 -1.18 0.00 0.00 61.69 59.21 1c7n s THR 110 Cb 0.21 -2.39 -0.05 0.00 1.34 0.00 0.00 72.50 71.62 1c7n s THR 110 CO 0.28 0.00 -0.03 -1.59 -0.54 0.00 0.00 174.62 172.75 1c7n s LYS 111 N -3.99 1.07 0.08 3.99 -2.85 -1.26 -4.72 119.74 112.06 1c7n s LYS 111 Ca 0.32 -1.50 -0.36 0.00 -1.00 0.00 0.00 55.97 53.43 1c7n s LYS 111 Cb 0.03 -0.34 -0.16 0.00 -2.06 0.00 0.00 37.83 35.31 1c7n s LYS 111 CO 0.12 -0.08 1.46 -2.30 0.10 0.00 0.00 175.35 174.65 1c7n n PRO 112 N -0.22 1.48 0.00 1.78 -0.02 -1.26 -1.05 135.00 135.71 1c7n n PRO 112 Ca -0.08 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1c7n n PRO 112 Cb 0.62 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 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 2.96 3.11 3.75 -1.23 0.00 -0.16 -4.97 105.19 108.65 1c7n n GLY 113 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.58 4.42 -0.03 1.61 -0.00 -0.22 -4.46 116.67 117.41 1c7n s ASP 114 Ca 0.00 1.93 0.01 0.00 -0.00 0.00 0.00 52.55 54.50 1c7n s ASP 114 Cb 0.00 -2.54 -0.03 0.00 -0.00 0.00 0.00 42.92 40.35 1c7n s ASP 114 CO 0.00 -2.10 -0.03 -0.83 -0.00 0.00 0.00 175.17 172.22 1c7n s GLY 115 N -3.06 1.81 -0.13 0.21 0.00 0.18 0.87 107.32 107.20 1c7n s GLY 115 Ca 0.64 -0.93 0.01 0.00 0.00 0.00 0.00 44.72 44.44 1c7n s GLY 115 CO 0.53 -0.77 -0.16 0.14 0.00 0.00 0.00 173.10 172.84 1c7n s VAL 116 N -0.99 1.60 0.02 1.40 1.01 -0.29 -0.44 120.40 122.72 1c7n s VAL 116 Ca 0.17 -0.68 -0.23 0.00 0.00 0.00 0.00 61.98 61.23 1c7n s VAL 116 Cb -0.11 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 1c7n s VAL 116 CO 0.07 0.46 0.69 -0.63 0.00 0.00 0.00 175.10 175.69 1c7n s ILE 117 N 1.12 4.80 0.01 2.22 1.01 0.33 -1.16 121.20 129.53 1c7n s ILE 117 Ca -0.03 1.46 0.02 0.00 0.00 0.00 0.00 60.65 62.10 1c7n s ILE 117 Cb -0.14 -4.04 -0.01 0.00 0.01 0.00 0.00 42.46 38.28 1c7n s ILE 117 CO -0.04 0.39 -0.06 0.27 0.00 0.00 0.00 174.94 175.50 1c7n s ILE 118 N -0.12 0.42 -0.36 2.92 -4.36 -0.76 0.36 121.20 119.30 1c7n s ILE 118 Ca 0.35 -0.39 -0.21 0.00 -0.26 0.00 0.00 60.65 60.14 1c7n s ILE 118 Cb -0.20 -0.39 0.00 0.00 1.25 0.00 0.00 42.46 43.13 1c7n s ILE 118 CO 0.20 0.00 0.65 -0.63 0.24 0.00 0.00 174.94 175.40 1c7n s ILE 119 N -0.39 4.88 0.24 8.37 1.01 -1.26 -1.70 121.20 132.35 1c7n s ILE 119 Ca -0.01 0.59 0.07 0.00 0.00 0.00 0.00 60.65 61.30 1c7n s ILE 119 Cb -0.04 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 1c7n s ILE 119 CO -0.00 -0.33 0.17 0.42 0.00 0.00 0.00 174.94 175.20 1c7n s THR 120 N 2.74 4.36 0.67 2.92 -4.23 -1.21 -4.27 115.64 116.61 1c7n s THR 120 Ca 0.25 -1.41 -0.14 0.00 -1.18 0.00 0.00 61.69 59.21 1c7n s THR 120 Cb -0.14 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.36 1c7n s THR 120 CO 0.15 -0.32 1.08 -2.16 -0.54 0.00 0.00 174.62 172.83 1c7n s PRO 121 N -3.74 2.85 0.23 3.99 0.04 -1.26 0.34 135.00 137.45 1c7n s PRO 121 Ca 0.32 1.22 -0.22 0.00 0.04 0.00 0.00 61.00 62.37 1c7n s PRO 121 Cb -0.08 -1.97 0.04 0.00 0.04 0.00 0.00 34.50 32.53 1c7n s PRO 121 CO 0.24 -1.19 0.66 0.54 0.04 0.00 0.00 177.00 177.30 1c7n s VAL 122 N -2.60 0.00 -0.30 -0.36 0.11 0.17 -4.55 120.40 112.87 1c7n s VAL 122 Ca 0.63 -0.58 -0.27 0.00 -2.93 0.00 0.00 61.98 58.84 1c7n s VAL 122 Cb -0.18 -1.57 -0.12 0.00 -1.53 0.00 0.00 36.38 32.99 1c7n s VAL 122 CO 0.45 -0.00 1.26 0.00 -3.33 0.00 0.00 175.10 173.48 1c7n n TYR 123 N -0.42 0.76 0.02 1.54 9.36 -0.78 -4.57 117.16 123.06 1c7n n TYR 123 Ca -0.10 0.50 0.20 0.00 3.32 0.00 0.00 57.90 61.82 1c7n n TYR 123 Cb 0.62 -1.39 0.70 0.00 -0.63 0.00 0.00 39.34 38.64 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 5.15 0.00 0.00 2.98 -0.00 -1.87 -2.25 116.97 120.98 1c7n h TYR 124 Ca -0.09 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.64 1c7n h TYR 124 Cb 0.86 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.59 1c7n h TYR 124 CO 0.57 0.00 -0.00 -1.35 -0.00 0.00 0.00 178.16 177.38 1c7n h PRO 125 N 0.00 0.00 -0.95 0.10 0.11 -1.93 -0.83 132.00 128.50 1c7n h PRO 125 Ca 0.24 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.36 1c7n h PRO 125 Cb 0.99 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.05 1c7n h PRO 125 CO -0.00 0.00 0.62 0.74 -0.21 0.00 0.00 178.00 179.15 1c7n h PHE 126 N 0.00 1.21 -0.22 0.65 0.05 -1.74 -0.76 116.94 116.13 1c7n h PHE 126 Ca -0.00 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.80 1c7n h PHE 126 Cb 0.02 -0.41 -0.01 0.00 2.00 0.00 0.00 35.95 37.55 1c7n h PHE 126 CO 0.00 0.77 0.10 0.74 -0.18 0.00 0.00 178.31 179.74 1c7n h PHE 127 N 1.29 0.31 0.07 -0.55 -1.00 -1.34 -3.09 116.94 112.63 1c7n h PHE 127 Ca 0.35 -0.02 -0.00 0.00 2.81 0.00 0.00 57.97 61.11 1c7n h PHE 127 Cb -0.13 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.33 1c7n h PHE 127 CO 0.00 0.31 -0.03 0.52 -1.61 0.00 0.00 178.31 177.50 1c7n h MET 128 N 0.22 -0.09 -0.96 1.51 2.86 -1.42 -1.86 114.93 115.20 1c7n h MET 128 Ca 0.07 0.01 0.23 0.00 -2.06 0.00 0.00 59.70 57.95 1c7n h MET 128 Cb 0.12 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.73 1c7n h MET 128 CO -0.01 -0.04 0.64 0.00 1.06 0.00 0.00 176.91 178.56 1c7n h ALA 129 N 0.83 2.32 0.00 6.32 0.00 -1.14 -0.43 119.26 127.16 1c7n h ALA 129 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1c7n h ALA 129 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1c7n h ALA 129 CO 0.01 -0.64 -0.03 0.82 0.00 0.00 0.00 179.25 179.42 1c7n h ILE 130 N 0.35 0.00 -0.13 0.00 2.04 -1.41 -3.38 117.51 114.97 1c7n h ILE 130 Ca 0.51 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 66.13 1c7n h ILE 130 Cb 1.37 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1c7n h ILE 130 CO -0.19 0.00 -0.26 0.07 0.00 0.00 0.00 178.15 177.77 1c7n h LYS 131 N -0.16 0.24 0.00 2.37 2.10 -1.37 -2.02 116.57 117.73 1c7n h LYS 131 Ca 0.00 -0.08 0.00 0.00 -2.00 0.00 0.00 60.65 58.57 1c7n h LYS 131 Cb 0.03 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 1c7n h LYS 131 CO 0.00 0.50 0.00 -0.91 -2.00 0.00 0.00 179.45 177.04 1c7n h ASN 132 N 0.22 0.00 -0.27 7.07 4.21 -1.25 0.67 115.58 126.23 1c7n h ASN 132 Ca 0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.54 1c7n h ASN 132 Cb 0.59 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.79 1c7n h ASN 132 CO 0.04 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.18 1c7n n GLN 133 N -2.39 2.85 -2.61 0.81 6.02 -0.85 -4.98 117.38 116.23 1c7n n GLN 133 Ca -0.01 -2.59 -0.18 0.00 -0.01 0.00 0.00 57.00 54.20 1c7n n GLN 133 Cb 0.08 -1.66 0.01 0.00 1.02 0.00 0.00 30.24 29.69 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 -0.28 -2.75 -3.48 -1.09 1.02 0.23 -4.66 120.64 109.63 1c7n n GLU 134 Ca 0.18 0.82 -0.19 0.00 -0.02 0.00 0.00 57.16 57.95 1c7n n GLU 134 Cb 0.74 -5.35 -0.01 0.00 -0.02 0.00 0.00 31.44 26.81 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 -5.19 2.98 -0.20 3.49 3.00 -0.82 -0.99 118.95 121.21 1c7n s ARG 135 Ca 0.12 -1.12 -0.10 0.00 0.00 0.00 0.00 55.73 54.63 1c7n s ARG 135 Cb -0.05 -2.73 -0.05 0.00 0.00 0.00 0.00 34.95 32.12 1c7n s ARG 135 CO 0.15 0.01 0.13 0.15 0.00 0.00 0.00 175.30 175.75 1c7n s LYS 136 N -4.16 4.17 -0.37 3.54 -0.14 0.25 -3.84 119.74 119.19 1c7n s LYS 136 Ca 0.46 -0.23 -0.29 0.00 -1.36 0.00 0.00 55.97 54.55 1c7n s LYS 136 Cb -0.09 -3.42 0.02 0.00 -1.68 0.00 0.00 37.83 32.66 1c7n s LYS 136 CO 0.30 0.28 1.13 0.42 -0.76 0.00 0.00 175.35 176.72 1c7n s ILE 137 N 0.42 4.35 -0.54 2.17 1.01 -1.26 -1.14 121.20 126.22 1c7n s ILE 137 Ca 0.08 1.50 -0.11 0.00 0.00 0.00 0.00 60.65 62.12 1c7n s ILE 137 Cb -0.11 -4.44 0.14 0.00 0.01 0.00 0.00 42.46 38.05 1c7n s ILE 137 CO -0.01 -0.66 0.43 -0.63 0.00 0.00 0.00 174.94 174.07 1c7n s ILE 138 N 4.04 4.57 -0.01 2.92 -1.09 -0.31 -4.94 121.20 126.38 1c7n s ILE 138 Ca 0.48 -1.87 -0.29 0.00 -2.23 0.00 0.00 60.65 56.74 1c7n s ILE 138 Cb -0.11 -3.96 -0.03 0.00 -1.58 0.00 0.00 42.46 36.77 1c7n s ILE 138 CO 0.22 -0.83 0.93 -1.61 -1.23 0.00 0.00 174.94 172.42 1c7n s GLU 139 N 1.19 4.55 -0.69 2.79 2.02 -1.26 -1.83 118.70 125.47 1c7n s GLU 139 Ca 0.07 1.34 0.05 0.00 0.02 0.00 0.00 54.97 56.45 1c7n s GLU 139 Cb -0.25 -3.45 0.18 0.00 0.10 0.00 0.00 34.13 30.71 1c7n s GLU 139 CO -0.01 -0.02 0.53 0.00 0.02 0.00 0.00 175.26 175.78 1c7n n GLU 141 N 1.82 1.19 -2.08 0.00 4.07 -1.26 -3.30 120.64 121.08 1c7n n GLU 141 Ca 0.22 0.42 -0.34 0.00 -0.06 0.00 0.00 57.16 57.40 1c7n n GLU 141 Cb 0.36 -1.87 0.01 0.00 -0.06 0.00 0.00 31.44 29.89 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 0.68 3.58 -0.06 4.31 1.43 0.15 -4.44 118.68 124.34 1c7n s LEU 142 Ca 0.68 2.00 -0.18 0.00 -1.03 0.00 0.00 54.13 55.60 1c7n s LEU 142 Cb -0.81 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 40.81 1c7n s LEU 142 CO 0.55 -1.28 0.48 -0.76 0.23 0.00 0.00 176.35 175.57 1c7n s LEU 143 N -4.29 4.36 -0.07 1.79 1.43 0.83 -4.90 118.68 117.83 1c7n s LEU 143 Ca 0.68 0.93 0.02 0.00 -1.03 0.00 0.00 54.13 54.73 1c7n s LEU 143 Cb -0.20 -2.72 0.01 0.00 0.03 0.00 0.00 46.19 43.32 1c7n s LEU 143 CO 0.33 0.11 -0.13 -0.70 0.23 0.00 0.00 176.35 176.20 1c7n s GLU 144 N -0.03 1.82 -0.19 1.70 -6.30 -1.26 -0.20 118.70 114.24 1c7n s GLU 144 Ca 0.26 -0.44 -0.05 0.00 -2.50 0.00 0.00 54.97 52.24 1c7n s GLU 144 Cb -0.16 -1.51 0.07 0.00 0.00 0.00 0.00 34.13 32.52 1c7n s GLU 144 CO 0.13 0.01 0.12 0.21 0.02 0.00 0.00 175.26 175.75 1c7n s LYS 145 N 0.74 0.10 -1.54 4.30 2.47 -0.87 -4.86 119.74 120.07 1c7n s LYS 145 Ca -0.13 -0.07 -0.05 0.00 -1.56 0.00 0.00 55.97 54.16 1c7n s LYS 145 Cb -0.16 -1.64 0.01 0.00 -1.46 0.00 0.00 37.83 34.58 1c7n s LYS 145 CO 0.03 -0.70 0.66 -0.25 0.16 0.00 0.00 175.35 175.24 1c7n n ASP 146 N 5.29 -6.05 0.00 1.43 10.43 -1.26 -2.11 116.55 124.27 1c7n n ASP 146 Ca -0.07 -0.32 0.00 0.00 2.57 0.00 0.00 54.79 56.98 1c7n n ASP 146 Cb 0.48 -4.88 0.00 0.00 1.84 0.00 0.00 41.12 38.56 1c7n n ASP 146 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1c7n n GLY 147 N -1.55 1.69 3.60 0.44 0.00 -1.26 -5.03 105.19 103.07 1c7n n GLY 147 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.51 3.24 -0.08 1.61 5.04 -0.90 -5.00 117.35 118.75 1c7n s TYR 148 Ca 0.00 0.32 -0.14 0.00 -2.44 0.00 0.00 57.07 54.81 1c7n s TYR 148 Cb 0.00 -2.55 -0.05 0.00 0.35 0.00 0.00 41.96 39.71 1c7n s TYR 148 CO 0.00 -0.24 0.35 0.71 -1.34 0.00 0.00 175.55 175.03 1c7n s TYR 149 N 2.02 3.61 0.15 4.97 1.51 -1.26 -2.06 117.35 126.29 1c7n s TYR 149 Ca 0.13 0.81 0.02 0.00 -1.01 0.00 0.00 57.07 57.03 1c7n s TYR 149 Cb -0.16 -2.29 -0.04 0.00 -0.11 0.00 0.00 41.96 39.35 1c7n s TYR 149 CO 0.10 0.48 -0.04 0.95 -1.11 0.00 0.00 175.55 175.93 1c7n s THR 150 N -0.41 0.81 0.29 -0.71 -4.23 0.72 -4.94 115.64 107.17 1c7n s THR 150 Ca 0.21 -1.99 -0.29 0.00 -1.18 0.00 0.00 61.69 58.44 1c7n s THR 150 Cb -0.15 -1.93 -0.09 0.00 1.34 0.00 0.00 72.50 71.66 1c7n s THR 150 CO 0.09 -0.65 1.05 -0.63 -0.54 0.00 0.00 174.62 173.94 1c7n s ILE 151 N -3.56 3.68 -1.16 2.99 -1.09 -1.26 -0.12 121.20 120.68 1c7n s ILE 151 Ca 0.19 1.63 -0.12 0.00 -2.23 0.00 0.00 60.65 60.11 1c7n s ILE 151 Cb 0.05 -4.01 0.21 0.00 -1.58 0.00 0.00 42.46 37.12 1c7n s ILE 151 CO 0.01 0.34 1.30 -0.62 -1.23 0.00 0.00 174.94 174.74 1c7n s ASP 152 N -1.06 7.13 0.43 3.58 -1.08 -1.26 -4.79 116.67 119.63 1c7n s ASP 152 Ca 0.45 -3.15 0.09 0.00 -0.52 0.00 0.00 52.55 49.42 1c7n s ASP 152 Cb -0.29 -2.33 0.94 0.00 -1.46 0.00 0.00 42.92 39.78 1c7n s ASP 152 CO 0.37 -0.60 2.08 -0.26 0.52 0.00 0.00 175.17 177.28 1c7n h PHE 153 N 7.07 0.41 0.35 -5.34 -1.00 -1.96 -0.04 116.94 116.43 1c7n h PHE 153 Ca 0.26 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 61.03 1c7n h PHE 153 Cb 0.88 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.31 1c7n h PHE 153 CO 0.99 0.26 -0.17 1.96 -1.61 0.00 0.00 178.31 179.74 1c7n h GLN 154 N 0.44 -0.45 -0.44 1.51 4.20 -2.00 -0.47 115.11 117.90 1c7n h GLN 154 Ca 0.12 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 1c7n h GLN 154 Cb -0.05 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1c7n h GLN 154 CO -0.03 -0.25 0.24 -0.22 -0.67 0.00 0.00 178.83 177.90 1c7n h LYS 155 N -0.55 0.62 -0.55 1.46 3.64 -1.90 -2.03 116.57 117.26 1c7n h LYS 155 Ca -0.05 -0.08 0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1c7n h LYS 155 Cb 0.41 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.05 1c7n h LYS 155 CO 0.08 0.50 0.24 1.25 -2.27 0.00 0.00 179.45 179.25 1c7n h LEU 156 N 0.58 0.30 -0.76 5.20 5.85 -0.90 0.17 115.31 125.74 1c7n h LEU 156 Ca 0.15 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 1c7n h LEU 156 Cb 0.07 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1c7n h LEU 156 CO -0.02 0.20 0.25 -0.08 -0.34 0.00 0.00 178.44 178.44 1c7n h GLU 157 N 0.45 1.17 -0.52 1.25 4.81 -0.87 -1.08 114.58 119.80 1c7n h GLU 157 Ca 0.26 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1c7n h GLU 157 Cb 0.24 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1c7n h GLU 157 CO -0.23 0.99 0.30 -0.22 -0.73 0.00 0.00 179.01 179.12 1c7n h LYS 158 N 1.13 0.73 -0.31 1.92 3.64 -0.57 -2.41 116.57 120.70 1c7n h LYS 158 Ca 0.25 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.48 1c7n h LYS 158 Cb 0.30 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1c7n h LYS 158 CO -0.01 0.55 -0.11 -0.07 -2.27 0.00 0.00 179.45 177.54 1c7n h LEU 159 N 0.70 0.51 -2.02 5.20 3.38 -0.71 -2.37 115.31 119.99 1c7n h LEU 159 Ca 0.19 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1c7n h LEU 159 Cb 0.03 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1c7n h LEU 159 CO -0.03 0.65 -0.08 0.77 0.09 0.00 0.00 178.44 179.85 1c7n h SER 160 N 0.49 0.00 1.33 -0.43 4.64 -0.70 -1.49 113.55 117.38 1c7n h SER 160 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1c7n h SER 160 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1c7n h SER 160 CO 0.03 0.08 0.00 0.11 -0.87 0.00 0.00 176.83 176.17 1c7n h LYS 161 N 0.00 0.00 -6.50 4.77 6.56 -1.16 -3.42 116.57 116.82 1c7n h LYS 161 Ca -0.00 0.00 -0.55 0.00 -1.06 0.00 0.00 60.65 59.04 1c7n h LYS 161 Cb 0.16 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 31.75 1c7n h LYS 161 CO 0.01 0.00 1.03 0.34 -2.06 0.00 0.00 179.45 178.77 1c7n s ASP 162 N -5.20 6.30 0.56 0.86 -1.08 -0.56 -4.88 116.67 112.67 1c7n s ASP 162 Ca 0.06 0.14 0.28 0.00 -0.52 0.00 0.00 52.55 52.51 1c7n s ASP 162 Cb 0.09 -2.55 1.47 0.00 -1.46 0.00 0.00 42.92 40.47 1c7n s ASP 162 CO 0.56 -1.60 1.94 0.07 0.52 0.00 0.00 175.17 176.66 1c7n h LYS 163 N 10.18 0.00 0.00 4.34 -0.00 -1.86 -0.54 116.57 128.69 1c7n h LYS 163 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.39 1c7n h LYS 163 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.30 1c7n h LYS 163 CO 1.19 0.00 0.00 -0.97 -0.00 0.00 0.00 179.45 179.67 1c7n h ASN 164 N 0.00 0.00 -3.34 7.07 -1.24 -1.94 -3.41 115.58 112.72 1c7n h ASN 164 Ca 0.26 0.00 -0.59 0.00 0.71 0.00 0.00 56.30 56.68 1c7n h ASN 164 Cb 1.17 0.00 -0.08 0.00 0.73 0.00 0.00 38.32 40.14 1c7n h ASN 164 CO -0.00 0.00 0.32 0.20 -1.29 0.00 0.00 177.43 176.66 1c7n s ASN 165 N -4.52 6.85 -0.05 1.15 0.01 -0.21 -0.64 114.94 117.52 1c7n s ASN 165 Ca 0.02 1.05 0.21 0.00 -0.71 0.00 0.00 52.86 53.43 1c7n s ASN 165 Cb 0.09 -2.42 -0.30 0.00 0.41 0.00 0.00 41.25 39.03 1c7n s ASN 165 CO 0.40 -0.38 0.43 0.29 -1.51 0.00 0.00 177.10 176.32 1c7n n LYS 166 N 5.29 0.66 -3.44 -0.60 4.76 0.42 -4.70 118.16 120.55 1c7n n LYS 166 Ca 0.03 -0.14 -0.13 0.00 -2.87 0.00 0.00 58.31 55.21 1c7n n LYS 166 Cb 0.49 -1.54 -0.03 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 -3.29 -1.64 -0.23 7.82 0.00 -1.24 -1.41 121.76 121.78 1c7n s ALA 167 Ca -0.08 0.64 -0.06 0.00 0.00 0.00 0.00 51.96 52.46 1c7n s ALA 167 Cb 0.12 0.73 -0.03 0.00 0.00 0.00 0.00 23.12 23.95 1c7n s ALA 167 CO 0.89 -0.71 0.03 -1.17 0.00 0.00 0.00 175.76 174.80 1c7n s LEU 168 N -2.52 3.34 -0.50 0.00 2.96 -0.55 -0.51 118.68 120.90 1c7n s LEU 168 Ca -0.00 -0.21 -0.15 0.00 -0.22 0.00 0.00 54.13 53.55 1c7n s LEU 168 Cb -0.01 -1.87 0.10 0.00 0.50 0.00 0.00 46.19 44.91 1c7n s LEU 168 CO -0.10 0.01 0.43 -0.22 -1.32 0.00 0.00 176.35 175.16 1c7n s LEU 169 N 1.32 5.85 -0.08 -0.68 2.96 0.16 -1.25 118.68 126.95 1c7n s LEU 169 Ca 0.04 -1.53 -0.05 0.00 -0.22 0.00 0.00 54.13 52.38 1c7n s LEU 169 Cb -0.15 -2.19 -0.04 0.00 0.50 0.00 0.00 46.19 44.32 1c7n s LEU 169 CO 0.02 -0.73 0.13 0.12 -1.32 0.00 0.00 176.35 174.57 1c7n s PHE 170 N 1.61 3.52 -0.22 5.38 5.36 0.13 -4.20 117.98 129.56 1c7n s PHE 170 Ca 0.04 0.43 -0.03 0.00 -0.96 0.00 0.00 56.93 56.40 1c7n s PHE 170 Cb -0.27 -1.88 -0.00 0.00 -0.34 0.00 0.00 43.02 40.53 1c7n s PHE 170 CO 0.05 0.68 -0.07 0.00 -1.46 0.00 0.00 175.22 174.42 1c7n s SER 172 N 1.44 0.43 0.70 0.00 0.15 0.27 -3.15 113.70 113.55 1c7n s SER 172 Ca 0.05 0.13 -0.16 0.00 0.70 0.00 0.00 55.95 56.67 1c7n s SER 172 Cb -0.14 1.00 0.01 0.00 -1.71 0.00 0.00 66.02 65.18 1c7n s SER 172 CO -0.05 -0.31 1.15 -2.65 1.20 0.00 0.00 173.24 172.58 1c7n n PRO 173 N 5.36 0.71 -2.89 5.44 -0.02 -1.26 -3.81 135.00 138.52 1c7n n PRO 173 Ca -0.04 0.30 -0.43 0.00 -2.02 0.00 0.00 63.50 61.32 1c7n n PRO 173 Cb 0.50 -2.39 -0.05 0.00 -0.02 0.00 0.00 33.50 31.54 1c7n n PRO 173 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1c7n s HIS 174 N -1.69 2.99 -0.05 6.00 2.46 -0.33 -4.75 115.29 119.92 1c7n s HIS 174 Ca 0.77 0.36 -0.19 0.00 0.47 0.00 0.00 55.06 56.48 1c7n s HIS 174 Cb -0.35 -3.75 -0.05 0.00 -0.13 0.00 0.00 32.58 28.30 1c7n s HIS 174 CO 0.46 -0.98 0.53 1.21 -2.47 0.00 0.00 174.74 173.49 1c7n s ASN 175 N 2.12 6.84 -0.02 9.88 2.47 -1.26 -0.88 114.94 134.10 1c7n s ASN 175 Ca 0.34 1.01 0.22 0.00 0.42 0.00 0.00 52.86 54.84 1c7n s ASN 175 Cb -0.11 -2.32 0.66 0.00 -1.45 0.00 0.00 41.25 38.02 1c7n s ASN 175 CO 0.23 0.08 1.55 -0.81 -3.72 0.00 0.00 177.10 174.43 1c7n n PRO 176 N 3.04 2.85 0.00 0.43 -0.04 -1.26 -1.87 135.00 138.15 1c7n n PRO 176 Ca -0.07 -2.66 0.14 0.00 -0.04 0.00 0.00 63.50 60.86 1c7n n PRO 176 Cb 0.51 -1.62 0.53 0.00 -0.04 0.00 0.00 33.50 32.89 1c7n n PRO 176 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1c7n n VAL 177 N 1.56 0.00 -1.05 0.52 0.24 -0.96 -4.25 118.33 114.40 1c7n n VAL 177 Ca 0.25 -0.05 -0.02 0.00 -2.04 0.00 0.00 64.34 62.47 1c7n n VAL 177 Cb 0.66 -0.03 -0.01 0.00 -1.47 0.00 0.00 33.84 32.99 1c7n n VAL 177 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c7n n GLY 178 N 1.34 0.49 3.76 7.63 0.00 -0.06 -4.81 105.19 113.55 1c7n n GLY 178 Ca 0.12 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.15 4.54 -0.28 1.61 1.81 -1.23 -1.61 118.95 122.63 1c7n s ARG 179 Ca 0.00 1.94 0.00 0.00 -1.72 0.00 0.00 55.73 55.95 1c7n s ARG 179 Cb 0.00 -3.16 0.05 0.00 -0.45 0.00 0.00 34.95 31.40 1c7n s ARG 179 CO 0.00 0.07 -0.05 0.08 -0.68 0.00 0.00 175.30 174.72 1c7n s VAL 180 N -1.06 2.62 0.21 3.52 1.01 -1.26 -1.18 120.40 124.25 1c7n s VAL 180 Ca 0.47 -1.50 -0.30 0.00 0.00 0.00 0.00 61.98 60.64 1c7n s VAL 180 Cb -0.34 -2.52 -0.10 0.00 0.00 0.00 0.00 36.38 33.42 1c7n s VAL 180 CO 0.44 -0.07 1.43 0.26 0.00 0.00 0.00 175.10 177.16 1c7n s TRP 181 N 1.18 3.10 0.47 5.22 0.52 -1.26 -5.01 118.94 123.16 1c7n s TRP 181 Ca -0.07 1.00 -0.13 0.00 0.02 0.00 0.00 56.10 56.91 1c7n s TRP 181 Cb -0.20 -3.78 -0.07 0.00 -1.15 0.00 0.00 33.47 28.28 1c7n s TRP 181 CO -0.03 -2.59 0.89 0.15 0.02 0.00 0.00 176.95 175.39 1c7n s LYS 182 N 0.08 3.83 0.25 4.98 1.02 -1.26 -4.52 119.74 124.12 1c7n s LYS 182 Ca 0.61 0.71 -0.04 0.00 0.02 0.00 0.00 55.97 57.27 1c7n s LYS 182 Cb -0.40 -2.25 0.46 0.00 -0.52 0.00 0.00 37.83 35.12 1c7n s LYS 182 CO 0.39 -0.19 1.74 0.87 -0.92 0.00 0.00 175.35 177.24 1c7n h LYS 183 N 0.94 0.50 -0.87 1.68 1.57 -1.95 -1.12 116.57 117.32 1c7n h LYS 183 Ca -0.47 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.32 1c7n h LYS 183 Cb 1.19 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 33.33 1c7n h LYS 183 CO 0.62 0.33 0.56 0.22 -0.57 0.00 0.00 179.45 180.61 1c7n h ASP 184 N 0.51 0.92 -0.14 0.86 -0.00 -1.99 0.29 116.42 116.87 1c7n h ASP 184 Ca 0.42 -0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.43 1c7n h ASP 184 Cb 0.60 -0.21 -0.01 0.00 -0.00 0.00 0.00 39.33 39.72 1c7n h ASP 184 CO -0.37 0.63 0.03 -0.33 -0.00 0.00 0.00 179.24 179.20 1c7n h GLU 185 N 1.08 0.24 -0.88 0.28 5.08 -1.63 -1.92 114.58 116.82 1c7n h GLU 185 Ca 0.35 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1c7n h GLU 185 Cb 0.02 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 1c7n h GLU 185 CO -0.12 0.40 0.58 -0.07 -1.00 0.00 0.00 179.01 178.81 1c7n h LEU 186 N 0.03 1.00 -0.58 1.33 3.38 -0.73 -2.05 115.31 117.69 1c7n h LEU 186 Ca 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1c7n h LEU 186 Cb 0.28 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1c7n h LEU 186 CO 0.00 0.72 0.37 1.56 0.09 0.00 0.00 178.44 181.18 1c7n h GLN 187 N 1.18 0.77 -0.59 1.13 1.08 -0.16 0.61 115.11 119.13 1c7n h GLN 187 Ca 0.33 -0.06 -0.04 0.00 -1.45 0.00 0.00 58.65 57.43 1c7n h GLN 187 Cb -0.11 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.12 1c7n h GLN 187 CO -0.08 0.53 0.21 0.87 -0.95 0.00 0.00 178.83 179.42 1c7n h LYS 188 N 0.78 0.87 -0.28 1.46 1.57 -0.78 -1.85 116.57 118.34 1c7n h LYS 188 Ca 0.21 -0.15 -0.15 0.00 -1.87 0.00 0.00 60.65 58.69 1c7n h LYS 188 Cb -0.06 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1c7n h LYS 188 CO -0.04 0.73 -0.45 0.82 -0.57 0.00 0.00 179.45 179.94 1c7n h ILE 189 N 0.85 1.29 -0.61 1.86 2.04 -0.81 -2.95 117.51 119.19 1c7n h ILE 189 Ca 0.20 -1.64 -0.01 0.00 1.00 0.00 0.00 64.86 64.41 1c7n h ILE 189 Cb 0.20 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1c7n h ILE 189 CO -0.01 0.53 0.33 0.50 0.00 0.00 0.00 178.15 179.49 1c7n h LYS 190 N 0.57 0.85 -0.19 2.37 3.64 -0.37 -0.73 116.57 122.70 1c7n h LYS 190 Ca 0.04 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1c7n h LYS 190 Cb 1.00 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 1c7n h LYS 190 CO 0.09 0.65 0.00 -0.44 -2.27 0.00 0.00 179.45 177.49 1c7n h ASP 191 N 0.82 0.25 0.02 4.20 3.32 -1.29 0.15 116.42 123.89 1c7n h ASP 191 Ca 0.21 -0.03 -0.21 0.00 0.02 0.00 0.00 57.03 57.02 1c7n h ASP 191 Cb 0.06 -0.06 0.02 0.00 0.22 0.00 0.00 39.33 39.56 1c7n h ASP 191 CO -0.03 0.30 -0.85 0.40 -1.72 0.00 0.00 179.24 177.33 1c7n h ILE 192 N 0.27 1.36 -0.40 0.35 2.04 -1.27 -2.84 117.51 117.03 1c7n h ILE 192 Ca 0.07 -2.21 -0.10 0.00 1.00 0.00 0.00 64.86 63.61 1c7n h ILE 192 Cb 0.18 2.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 1c7n h ILE 192 CO 0.00 0.66 -0.15 0.58 0.00 0.00 0.00 178.15 179.24 1c7n h VAL 193 N 0.10 1.28 -0.14 1.67 2.07 -0.77 -2.17 116.25 118.29 1c7n h VAL 193 Ca -0.11 -1.27 -0.09 0.00 0.82 0.00 0.00 66.70 66.05 1c7n h VAL 193 Cb 1.55 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 1c7n h VAL 193 CO 0.17 0.43 -0.31 -0.07 0.02 0.00 0.00 177.57 177.80 1c7n h LEU 194 N 0.63 0.27 -0.66 2.57 3.38 -0.82 -2.76 115.31 117.93 1c7n h LEU 194 Ca 0.10 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1c7n h LEU 194 Cb 0.70 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1c7n h LEU 194 CO 0.05 0.58 -0.65 0.50 0.09 0.00 0.00 178.44 179.00 1c7n h LYS 195 N 0.24 0.08 0.00 1.13 3.64 -1.39 -3.45 116.57 116.82 1c7n h LYS 195 Ca 0.03 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 1c7n h LYS 195 Cb 0.67 0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.52 1c7n h LYS 195 CO 0.05 0.71 0.02 -1.13 -2.27 0.00 0.00 179.45 176.83 1c7n n SER 196 N -3.79 0.35 -1.04 4.20 3.41 -0.83 -5.02 113.62 110.91 1c7n n SER 196 Ca -0.02 -1.29 0.08 0.00 -0.26 0.00 0.00 58.87 57.39 1c7n n SER 196 Cb 0.65 -0.15 0.25 0.00 -0.26 0.00 0.00 64.21 64.70 1c7n n SER 196 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1c7n n ASP 197 N -2.96 3.72 -4.77 4.04 8.00 -1.26 -4.93 116.55 118.39 1c7n n ASP 197 Ca 0.04 -2.27 -0.39 0.00 0.71 0.00 0.00 54.79 52.89 1c7n n ASP 197 Cb 0.14 -0.41 -0.01 0.00 -0.02 0.00 0.00 41.12 40.82 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 -1.49 4.20 0.45 0.64 1.43 -1.26 -4.89 118.68 117.77 1c7n s LEU 198 Ca 0.38 2.45 -0.03 0.00 -1.03 0.00 0.00 54.13 55.89 1c7n s LEU 198 Cb 0.23 -3.98 -0.03 0.00 0.03 0.00 0.00 46.19 42.45 1c7n s LEU 198 CO 0.20 -0.73 0.72 -0.04 0.23 0.00 0.00 176.35 176.73 1c7n s MET 199 N -2.27 3.41 -0.17 1.70 -1.94 -0.50 -4.88 119.30 114.66 1c7n s MET 199 Ca 0.57 -0.04 -0.00 0.00 -1.71 0.00 0.00 55.69 54.51 1c7n s MET 199 Cb -0.33 -2.46 0.00 0.00 2.01 0.00 0.00 34.83 34.05 1c7n s MET 199 CO 0.42 -0.17 -0.15 -1.17 -0.01 0.00 0.00 175.02 173.94 1c7n s LEU 200 N -4.63 2.46 -0.36 -0.03 2.96 -0.68 -1.49 118.68 116.91 1c7n s LEU 200 Ca 0.46 -0.50 -0.00 0.00 -0.22 0.00 0.00 54.13 53.87 1c7n s LEU 200 Cb -0.10 -1.57 0.09 0.00 0.50 0.00 0.00 46.19 45.11 1c7n s LEU 200 CO 0.42 0.05 0.10 0.26 -1.32 0.00 0.00 176.35 175.85 1c7n s TRP 201 N 1.02 3.56 -0.34 5.38 0.51 -0.38 -0.75 118.94 127.93 1c7n s TRP 201 Ca -0.01 -2.48 -0.11 0.00 -2.12 0.00 0.00 56.10 51.37 1c7n s TRP 201 Cb -0.15 -2.83 0.00 0.00 -0.81 0.00 0.00 33.47 29.69 1c7n s TRP 201 CO -0.03 -0.93 0.20 0.45 -0.51 0.00 0.00 176.95 176.13 1c7n s SER 202 N 1.38 5.78 -0.58 2.95 0.15 0.11 -0.70 113.70 122.80 1c7n s SER 202 Ca 0.05 -0.66 -0.22 0.00 0.70 0.00 0.00 55.95 55.83 1c7n s SER 202 Cb -0.21 -2.06 0.06 0.00 -1.71 0.00 0.00 66.02 62.11 1c7n s SER 202 CO -0.05 -0.28 0.84 -0.62 1.20 0.00 0.00 173.24 174.33 1c7n s ASP 203 N 1.63 6.24 -0.37 5.45 3.68 0.81 -0.62 116.67 133.49 1c7n s ASP 203 Ca 0.04 -0.83 0.05 0.00 2.13 0.00 0.00 52.55 53.94 1c7n s ASP 203 Cb -0.18 -2.38 0.45 0.00 -1.45 0.00 0.00 42.92 39.37 1c7n s ASP 203 CO 0.08 -1.20 1.34 -0.62 0.13 0.00 0.00 175.17 174.90 1c7n n GLU 204 N 7.08 3.44 0.28 4.34 1.02 -0.40 -0.57 120.64 135.83 1c7n n GLU 204 Ca -0.04 -4.03 0.16 0.00 -0.02 0.00 0.00 57.16 53.23 1c7n n GLU 204 Cb 0.46 -2.28 0.84 0.00 -0.02 0.00 0.00 31.44 30.44 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 1.99 0.37 -0.59 -3.67 2.10 -1.78 -2.02 117.51 113.91 1c7n h ILE 205 Ca 0.41 -0.37 0.00 0.00 1.08 0.00 0.00 64.86 65.98 1c7n h ILE 205 Cb 1.36 1.27 0.00 0.00 -1.09 0.00 0.00 36.82 38.36 1c7n h ILE 205 CO 0.92 0.07 0.00 1.41 -1.08 0.00 0.00 178.15 179.47 1c7n n HIS 206 N -3.47 0.84 0.65 2.19 8.25 -1.26 -4.53 115.22 117.89 1c7n n HIS 206 Ca -0.02 -0.41 0.06 0.00 -0.26 0.00 0.00 57.72 57.10 1c7n n HIS 206 Cb 0.20 -0.02 0.33 0.00 1.12 0.00 0.00 29.99 31.62 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 1.21 0.00 0.38 4.41 -0.00 -0.76 -1.88 117.46 120.82 1c7n n PHE 207 Ca 0.20 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.76 1c7n n PHE 207 Cb 0.53 -0.21 -0.15 0.00 -0.00 0.00 0.00 39.48 39.65 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 -1.21 0.39 -4.02 5.98 8.00 -1.26 -4.61 116.55 119.82 1c7n n ASP 208 Ca 0.07 -0.39 -0.43 0.00 0.71 0.00 0.00 54.79 54.75 1c7n n ASP 208 Cb 0.08 1.60 0.01 0.00 -0.02 0.00 0.00 41.12 42.79 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 -1.97 6.34 -4.60 0.64 4.77 -0.79 -4.98 117.00 116.41 1c7n n LEU 209 Ca -0.01 -4.96 -0.34 0.00 -0.03 0.00 0.00 56.01 50.66 1c7n n LEU 209 Cb 0.48 -1.38 -0.10 0.00 -2.33 0.00 0.00 43.42 40.08 1c7n n LEU 209 CO 0.45 1.49 -0.30 -0.63 -1.33 0.00 0.00 177.39 177.07 1c7n s ILE 210 N -1.33 4.35 0.39 -0.08 -1.09 -1.26 -0.03 121.20 122.16 1c7n s ILE 210 Ca 0.35 -0.21 -0.25 0.00 -2.23 0.00 0.00 60.65 58.31 1c7n s ILE 210 Cb 0.04 -2.90 -0.09 0.00 -1.58 0.00 0.00 42.46 37.93 1c7n s ILE 210 CO 0.05 0.52 1.10 -0.04 -1.23 0.00 0.00 174.94 175.33 1c7n s MET 211 N -0.02 4.14 0.15 2.79 -1.94 -0.41 -4.95 119.30 119.06 1c7n s MET 211 Ca 0.04 1.65 -0.34 0.00 -1.71 0.00 0.00 55.69 55.32 1c7n s MET 211 Cb -0.13 -2.62 -0.15 0.00 2.01 0.00 0.00 34.83 33.94 1c7n s MET 211 CO 0.02 -0.20 1.37 -2.30 -0.01 0.00 0.00 175.02 173.91 1c7n n PRO 212 N 0.04 1.57 0.00 2.03 -0.02 -1.26 -1.81 135.00 135.55 1c7n n PRO 212 Ca 0.04 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1c7n n PRO 212 Cb 0.48 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1c7n n PRO 212 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c7n n GLY 213 N 2.57 0.38 3.37 -1.23 0.00 -1.26 -5.08 105.19 103.94 1c7n n GLY 213 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.00 1.81 -0.02 1.61 1.51 -0.75 -5.15 117.35 114.37 1c7n s TYR 214 Ca 0.00 -0.55 0.01 0.00 -1.01 0.00 0.00 57.07 55.52 1c7n s TYR 214 Cb 0.00 -0.85 0.01 0.00 -0.11 0.00 0.00 41.96 41.01 1c7n s TYR 214 CO 0.00 0.41 -0.03 -1.21 -1.11 0.00 0.00 175.55 173.61 1c7n s GLU 215 N -3.63 0.41 0.01 -0.62 0.41 -1.26 -4.81 118.70 109.21 1c7n s GLU 215 Ca 0.24 -0.07 -0.07 0.00 -0.41 0.00 0.00 54.97 54.65 1c7n s GLU 215 Cb -0.01 -0.46 -0.05 0.00 -1.78 0.00 0.00 34.13 31.83 1c7n s GLU 215 CO 0.08 -0.01 0.29 -1.58 -0.49 0.00 0.00 175.26 173.55 1c7n s HIS 216 N 0.41 3.58 -0.16 1.61 5.65 -1.26 -4.87 115.29 120.26 1c7n s HIS 216 Ca -0.04 0.61 0.01 0.00 0.25 0.00 0.00 55.06 55.88 1c7n s HIS 216 Cb -0.08 -2.02 0.02 0.00 -1.18 0.00 0.00 32.58 29.33 1c7n s HIS 216 CO -0.01 0.60 -0.17 0.99 -0.65 0.00 0.00 174.74 175.51 1c7n s THR 217 N -1.30 1.80 0.11 0.89 2.01 -1.26 -5.02 115.64 112.86 1c7n s THR 217 Ca 0.28 -0.78 -0.31 0.00 0.31 0.00 0.00 61.69 61.19 1c7n s THR 217 Cb -0.13 -1.64 -0.09 0.00 0.01 0.00 0.00 72.50 70.64 1c7n s THR 217 CO 0.16 0.50 1.64 -0.69 -0.69 0.00 0.00 174.62 175.53 1c7n s VAL 218 N 1.30 2.85 0.15 3.82 1.01 -1.26 -4.90 120.40 123.37 1c7n s VAL 218 Ca 0.03 0.44 -0.19 0.00 0.00 0.00 0.00 61.98 62.26 1c7n s VAL 218 Cb -0.13 -3.28 0.04 0.00 0.00 0.00 0.00 36.38 33.01 1c7n s VAL 218 CO -0.10 0.01 1.68 0.15 0.00 0.00 0.00 175.10 176.84 1c7n h PHE 219 N 7.80 -0.21 0.00 5.22 -0.00 -1.98 -2.29 116.94 125.48 1c7n h PHE 219 Ca -0.43 0.03 0.00 0.00 -0.00 0.00 0.00 57.97 57.57 1c7n h PHE 219 Cb 1.20 0.14 0.00 0.00 -0.00 0.00 0.00 35.95 37.29 1c7n h PHE 219 CO 0.73 -0.15 0.00 0.00 -0.00 0.00 0.00 178.31 178.89 1c7n n GLN 220 N -5.27 0.25 0.00 1.11 10.64 -1.26 -2.91 117.38 119.94 1c7n n GLN 220 Ca 0.00 0.09 0.13 0.00 -1.83 0.00 0.00 57.00 55.40 1c7n n GLN 220 Cb 0.19 -1.50 0.52 0.00 -0.86 0.00 0.00 30.24 28.59 1c7n n GLN 220 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1c7n n SER 221 N -1.32 0.15 0.06 2.61 3.41 -0.86 -3.78 113.62 113.89 1c7n n SER 221 Ca 0.09 0.30 0.13 0.00 -0.26 0.00 0.00 58.87 59.13 1c7n n SER 221 Cb 0.18 -0.30 0.32 0.00 -0.26 0.00 0.00 64.21 64.16 1c7n n SER 221 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1c7n n ILE 222 N -1.52 0.36 -3.64 -1.33 -5.35 -1.14 -4.87 119.36 101.87 1c7n n ILE 222 Ca 0.07 -0.21 -0.05 0.00 -0.27 0.00 0.00 62.75 62.28 1c7n n ILE 222 Cb 0.34 -0.30 -0.07 0.00 -1.74 0.00 0.00 39.64 37.87 1c7n n ILE 222 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1c7n s ASP 223 N -4.03 -0.79 0.40 7.28 -1.08 -1.25 -5.06 116.67 112.14 1c7n s ASP 223 Ca 0.09 1.26 0.22 0.00 -0.52 0.00 0.00 52.55 53.60 1c7n s ASP 223 Cb 0.14 1.34 0.57 0.00 -1.46 0.00 0.00 42.92 43.51 1c7n s ASP 223 CO 0.65 -0.20 1.68 -0.33 0.52 0.00 0.00 175.17 177.49 1c7n h GLU 224 N 6.67 0.00 -0.18 4.34 4.39 -1.89 -2.34 114.58 125.57 1c7n h GLU 224 Ca -0.29 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.26 1c7n h GLU 224 Cb 1.21 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 1c7n h GLU 224 CO 0.17 0.25 -0.53 1.96 -1.16 0.00 0.00 179.01 179.70 1c7n h GLN 225 N 0.00 0.51 -0.40 2.33 7.50 -1.97 -2.27 115.11 120.81 1c7n h GLN 225 Ca -0.00 -0.31 -0.13 0.00 0.50 0.00 0.00 58.65 58.70 1c7n h GLN 225 Cb 0.98 0.03 -0.01 0.00 0.05 0.00 0.00 27.48 28.53 1c7n h GLN 225 CO 0.03 0.92 -0.26 1.25 -1.50 0.00 0.00 178.83 179.27 1c7n h LEU 226 N 0.40 0.88 -1.89 1.46 5.85 -1.88 -2.57 115.31 117.55 1c7n h LEU 226 Ca 0.01 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 1c7n h LEU 226 Cb 1.06 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.85 1c7n h LEU 226 CO 0.10 1.09 -0.12 0.00 -0.34 0.00 0.00 178.44 179.17 1c7n h ALA 227 N 0.97 1.55 0.00 1.25 0.00 -1.20 -2.10 119.26 119.73 1c7n h ALA 227 Ca 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1c7n h ALA 227 Cb 0.81 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1c7n h ALA 227 CO 0.07 0.15 -0.03 -0.44 0.00 0.00 0.00 179.25 178.99 1c7n h ASP 228 N 0.00 0.00 -0.32 0.00 3.45 -0.98 -2.95 116.42 115.62 1c7n h ASP 228 Ca -0.00 0.00 -0.26 0.00 0.43 0.00 0.00 57.03 57.20 1c7n h ASP 228 Cb 0.25 0.00 -0.32 0.00 -0.56 0.00 0.00 39.33 38.70 1c7n h ASP 228 CO 0.02 0.03 -0.90 2.29 -1.57 0.00 0.00 179.24 179.11 1c7n n LYS 229 N -3.35 1.77 -4.84 3.56 2.85 -0.80 -4.51 118.16 112.83 1c7n n LYS 229 Ca -0.02 -3.28 -0.30 0.00 -1.05 0.00 0.00 58.31 53.66 1c7n n LYS 229 Cb 0.16 -1.40 -0.14 0.00 -0.65 0.00 0.00 35.03 33.00 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 -2.99 2.28 -0.18 0.58 2.01 -1.11 -1.68 115.64 114.54 1c7n s THR 230 Ca 0.37 -1.36 0.01 0.00 0.31 0.00 0.00 61.69 61.02 1c7n s THR 230 Cb 0.37 -1.91 0.03 0.00 0.01 0.00 0.00 72.50 71.01 1c7n s THR 230 CO -0.06 0.35 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.45 1c7n s ILE 231 N -0.84 1.80 -0.24 1.82 1.01 0.07 -4.50 121.20 120.32 1c7n s ILE 231 Ca 0.12 -0.94 -0.06 0.00 0.00 0.00 0.00 60.65 59.77 1c7n s ILE 231 Cb -0.10 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.60 1c7n s ILE 231 CO 0.03 0.34 0.04 -0.89 0.00 0.00 0.00 174.94 174.46 1c7n s THR 232 N 1.36 4.04 -0.24 2.92 2.01 -0.70 -0.71 115.64 124.32 1c7n s THR 232 Ca 0.02 -0.26 -0.17 0.00 0.31 0.00 0.00 61.69 61.58 1c7n s THR 232 Cb -0.15 -2.87 -0.03 0.00 0.01 0.00 0.00 72.50 69.46 1c7n s THR 232 CO -0.10 0.37 0.48 -0.36 -0.69 0.00 0.00 174.62 174.32 1c7n s PHE 233 N 1.52 3.29 0.13 4.92 0.40 0.21 -0.67 117.98 127.78 1c7n s PHE 233 Ca 0.06 0.62 0.02 0.00 -0.60 0.00 0.00 56.93 57.03 1c7n s PHE 233 Cb -0.15 -2.66 -0.04 0.00 0.51 0.00 0.00 43.02 40.67 1c7n s PHE 233 CO 0.02 -0.21 -0.04 0.95 0.70 0.00 0.00 175.22 176.64 1c7n s THR 234 N 2.03 0.69 -0.15 0.64 -4.23 -1.05 -1.28 115.64 112.29 1c7n s THR 234 Ca 0.20 -1.95 -0.31 0.00 -1.18 0.00 0.00 61.69 58.44 1c7n s THR 234 Cb -0.15 -1.84 0.13 0.00 1.34 0.00 0.00 72.50 71.98 1c7n s THR 234 CO 0.09 -0.73 1.09 0.00 -0.54 0.00 0.00 174.62 174.54 1c7n s ALA 235 N -3.64 -1.98 -2.06 3.99 0.00 -1.26 -0.86 121.76 115.95 1c7n s ALA 235 Ca 0.16 1.49 0.28 0.00 0.00 0.00 0.00 51.96 53.89 1c7n s ALA 235 Cb 0.05 -0.33 0.99 0.00 0.00 0.00 0.00 23.12 23.84 1c7n s ALA 235 CO -0.02 -0.49 1.71 -0.35 0.00 0.00 0.00 175.76 176.61 1c7n n PRO 236 N 0.17 1.17 -0.02 0.00 -0.04 -1.26 -4.48 135.00 130.54 1c7n n PRO 236 Ca -0.05 -0.64 -0.09 0.00 -0.04 0.00 0.00 63.50 62.69 1c7n n PRO 236 Cb 0.59 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.53 1c7n n PRO 236 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1c7n h SER 237 N 1.55 -0.25 -0.32 3.54 4.64 -1.82 -0.67 113.55 120.22 1c7n h SER 237 Ca 0.00 0.06 -0.17 0.00 -0.47 0.00 0.00 61.79 61.21 1c7n h SER 237 Cb 0.46 0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1c7n h SER 237 CO 0.00 -0.10 -0.47 0.11 -0.87 0.00 0.00 176.83 175.50 1c7n h LYS 238 N -0.05 0.88 -0.16 4.77 1.79 -1.82 -0.84 116.57 121.14 1c7n h LYS 238 Ca 0.09 -0.52 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 1c7n h LYS 238 Cb 0.19 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 1c7n h LYS 238 CO -0.20 1.16 0.10 1.15 -1.08 0.00 0.00 179.45 180.58 1c7n h THR 239 N 0.67 1.06 -0.32 -0.16 2.02 -1.76 -3.26 112.91 111.16 1c7n h THR 239 Ca 0.03 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1c7n h THR 239 Cb 1.08 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1c7n h THR 239 CO 0.11 0.05 0.01 0.49 0.37 0.00 0.00 175.52 176.55 1c7n n PHE 240 N -4.96 1.13 -3.70 3.16 3.01 -0.27 -4.99 117.46 110.84 1c7n n PHE 240 Ca -0.04 -0.94 -0.23 0.00 1.01 0.00 0.00 57.45 57.25 1c7n n PHE 240 Cb 0.04 -0.37 0.05 0.00 -0.01 0.00 0.00 39.48 39.19 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 -0.44 -2.89 -2.44 4.37 5.15 -0.68 -4.69 115.26 113.63 1c7n n ASN 241 Ca 0.24 -0.74 -0.20 0.00 -0.60 0.00 0.00 54.58 53.27 1c7n n ASN 241 Cb 0.96 -4.31 0.01 0.00 -0.53 0.00 0.00 39.78 35.91 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 -4.45 2.05 0.29 -1.44 -5.35 -0.41 -4.75 119.36 105.31 1c7n n ILE 242 Ca -0.17 -4.23 0.18 0.00 -0.27 0.00 0.00 62.75 58.26 1c7n n ILE 242 Cb 0.62 -0.64 0.91 0.00 -1.74 0.00 0.00 39.64 38.79 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 2.57 1.00 -0.35 -1.28 0.00 -1.92 0.47 119.26 119.74 1c7n h ALA 243 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1c7n h ALA 243 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1c7n h ALA 243 CO 0.70 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.36 1c7n n GLY 244 N -0.81 0.98 0.18 0.00 0.00 -1.26 -3.70 105.19 100.58 1c7n n GLY 244 Ca -0.01 -0.52 0.10 0.00 0.00 0.00 0.00 46.02 45.59 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 0.80 0.57 -3.89 1.61 2.00 0.16 -5.04 117.12 113.32 1c7n n MET 245 Ca 0.17 -0.37 -0.33 0.00 0.00 0.00 0.00 57.70 57.17 1c7n n MET 245 Cb 0.41 -1.47 0.01 0.00 0.00 0.00 0.00 33.22 32.17 1c7n n MET 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1c7n n GLY 246 N 1.46 -1.12 2.96 3.03 0.00 -1.24 -4.10 105.19 106.17 1c7n n GLY 246 Ca 0.06 0.49 -0.14 0.00 0.00 0.00 0.00 46.02 46.43 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 -5.91 0.12 0.13 1.61 0.00 -1.26 -4.58 119.30 109.40 1c7n s MET 247 Ca 0.21 0.59 0.09 0.00 0.00 0.00 0.00 55.69 56.58 1c7n s MET 247 Cb -0.11 -0.14 -0.04 0.00 0.00 0.00 0.00 34.83 34.54 1c7n s MET 247 CO 0.92 -0.24 -0.21 -1.12 0.00 0.00 0.00 175.02 174.37 1c7n s SER 248 N 1.93 2.69 -0.43 1.11 0.01 -0.23 -4.34 113.70 114.45 1c7n s SER 248 Ca -0.02 -0.75 0.03 0.00 1.31 0.00 0.00 55.95 56.52 1c7n s SER 248 Cb -0.12 -0.16 0.12 0.00 0.21 0.00 0.00 66.02 66.07 1c7n s SER 248 CO -0.07 0.05 0.16 0.20 0.41 0.00 0.00 173.24 173.98 1c7n s ASN 249 N -2.16 4.66 -0.29 2.44 0.01 -0.04 -3.12 114.94 116.44 1c7n s ASN 249 Ca 0.10 -2.50 -0.22 0.00 -0.71 0.00 0.00 52.86 49.53 1c7n s ASN 249 Cb -0.09 -1.66 -0.01 0.00 0.41 0.00 0.00 41.25 39.91 1c7n s ASN 249 CO 0.05 -0.34 0.71 -0.63 -1.51 0.00 0.00 177.10 175.39 1c7n s ILE 250 N 0.43 4.88 -0.28 0.60 -1.09 0.22 -2.53 121.20 123.42 1c7n s ILE 250 Ca 0.13 1.11 -0.16 0.00 -2.23 0.00 0.00 60.65 59.50 1c7n s ILE 250 Cb -0.22 -4.06 -0.03 0.00 -1.58 0.00 0.00 42.46 36.57 1c7n s ILE 250 CO -0.05 -0.15 0.41 -0.63 -1.23 0.00 0.00 174.94 173.30 1c7n s ILE 251 N 2.76 5.14 -0.22 2.92 -1.09 0.15 -0.95 121.20 129.91 1c7n s ILE 251 Ca 0.29 0.57 -0.04 0.00 -2.23 0.00 0.00 60.65 59.24 1c7n s ILE 251 Cb -0.15 -3.76 0.07 0.00 -1.58 0.00 0.00 42.46 37.05 1c7n s ILE 251 CO 0.11 0.09 0.09 -0.63 -1.23 0.00 0.00 174.94 173.37 1c7n s ILE 252 N 2.14 0.15 0.02 2.92 1.01 0.10 -1.72 121.20 125.82 1c7n s ILE 252 Ca 0.16 -0.50 -0.25 0.00 0.00 0.00 0.00 60.65 60.06 1c7n s ILE 252 Cb -0.16 -0.87 -0.17 0.00 0.01 0.00 0.00 42.46 41.26 1c7n s ILE 252 CO 0.10 -0.40 1.37 0.50 0.00 0.00 0.00 174.94 176.51 1c7n h LYS 253 N 8.35 -0.22 -6.30 2.79 3.64 -1.80 -3.41 116.57 119.62 1c7n h LYS 253 Ca -0.16 0.02 -0.54 0.00 -1.27 0.00 0.00 60.65 58.69 1c7n h LYS 253 Cb 1.10 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.98 1c7n h LYS 253 CO 0.35 0.08 1.22 1.21 -2.27 0.00 0.00 179.45 180.04 1c7n s ASN 254 N -5.24 6.40 0.27 4.20 3.84 -1.26 -4.91 114.94 118.23 1c7n s ASN 254 Ca -0.15 2.45 -0.01 0.00 0.21 0.00 0.00 52.86 55.37 1c7n s ASN 254 Cb 0.03 -2.53 0.50 0.00 -0.55 0.00 0.00 41.25 38.70 1c7n s ASN 254 CO 0.61 -1.12 1.84 -0.65 -2.79 0.00 0.00 177.10 174.98 1c7n h PRO 255 N 10.81 0.94 -0.17 0.43 0.11 -1.94 0.16 132.00 142.34 1c7n h PRO 255 Ca -0.46 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.51 1c7n h PRO 255 Cb 1.22 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1c7n h PRO 255 CO 0.95 0.62 -0.21 0.22 -0.21 0.00 0.00 178.00 179.37 1c7n h ASP 256 N 0.97 0.48 -0.43 -2.05 3.58 -1.98 -0.90 116.42 116.09 1c7n h ASP 256 Ca 0.47 -0.50 -0.04 0.00 0.42 0.00 0.00 57.03 57.38 1c7n h ASP 256 Cb 0.42 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 1c7n h ASP 256 CO -0.25 0.88 0.12 0.40 -2.88 0.00 0.00 179.24 177.52 1c7n h ILE 257 N 0.08 1.23 -0.05 2.25 2.04 -1.88 -1.93 117.51 119.24 1c7n h ILE 257 Ca 0.02 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.13 1c7n h ILE 257 Cb 0.77 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1c7n h ILE 257 CO 0.05 0.27 -0.01 -0.09 0.00 0.00 0.00 178.15 178.37 1c7n h ARG 258 N 0.56 0.00 -0.90 2.37 2.43 -0.95 0.22 114.38 118.12 1c7n h ARG 258 Ca 0.14 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1c7n h ARG 258 Cb 0.29 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 1c7n h ARG 258 CO -0.00 0.00 0.53 0.93 -1.51 0.00 0.00 179.97 179.92 1c7n h GLU 259 N 0.00 1.22 -0.41 0.20 5.08 -1.08 -0.34 114.58 119.26 1c7n h GLU 259 Ca 0.02 -0.12 -0.15 0.00 -1.00 0.00 0.00 59.36 58.12 1c7n h GLU 259 Cb 0.03 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1c7n h GLU 259 CO -0.05 0.86 -0.33 0.00 -1.00 0.00 0.00 179.01 178.49 1c7n h ARG 260 N 1.24 0.95 -0.35 2.33 3.08 -1.08 -0.21 114.38 120.35 1c7n h ARG 260 Ca 0.32 -0.47 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 1c7n h ARG 260 Cb -0.04 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1c7n h ARG 260 CO -0.06 1.14 0.18 0.35 -1.07 0.00 0.00 179.97 180.50 1c7n h PHE 261 N 0.78 0.49 -0.55 3.04 3.57 -0.63 -1.07 116.94 122.56 1c7n h PHE 261 Ca 0.08 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 1c7n h PHE 261 Cb 0.92 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 1c7n h PHE 261 CO 0.06 0.41 0.25 1.15 -2.23 0.00 0.00 178.31 177.96 1c7n h THR 262 N 0.43 1.21 -0.75 4.41 2.02 -0.92 -1.06 112.91 118.25 1c7n h THR 262 Ca 0.12 -0.61 -0.03 0.00 0.77 0.00 0.00 66.41 66.66 1c7n h THR 262 Cb 0.10 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1c7n h THR 262 CO -0.02 0.24 0.36 0.07 0.37 0.00 0.00 175.52 176.55 1c7n h LYS 263 N 0.75 1.07 -0.71 6.66 2.10 -0.82 -0.83 116.57 124.80 1c7n h LYS 263 Ca 0.19 -0.16 -0.05 0.00 -2.00 0.00 0.00 60.65 58.63 1c7n h LYS 263 Cb 0.15 -0.19 -0.03 0.00 -0.90 0.00 0.00 32.23 31.25 1c7n h LYS 263 CO -0.02 0.84 0.25 1.03 -2.00 0.00 0.00 179.45 179.54 1c7n h SER 264 N 1.05 1.01 -0.30 7.07 0.87 -0.86 -2.57 113.55 119.83 1c7n h SER 264 Ca 0.26 -0.19 -0.10 0.00 -1.23 0.00 0.00 61.79 60.52 1c7n h SER 264 Cb 0.11 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 1c7n h SER 264 CO -0.03 0.93 -0.17 -0.09 -0.53 0.00 0.00 176.83 176.94 1c7n h ARG 265 N 1.03 0.76 0.00 2.24 1.12 -0.87 -2.20 114.38 116.46 1c7n h ARG 265 Ca 0.23 -0.28 0.00 0.00 -1.11 0.00 0.00 59.98 58.82 1c7n h ARG 265 Cb 0.27 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.18 1c7n h ARG 265 CO -0.01 0.88 0.00 -0.44 -3.11 0.00 0.00 179.97 177.29 1c7n h ASP 266 N 0.67 0.00 0.42 -3.80 3.32 -0.80 0.35 116.42 116.59 1c7n h ASP 266 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1c7n h ASP 266 Cb 0.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1c7n h ASP 266 CO 0.05 0.00 -1.34 0.00 -1.72 0.00 0.00 179.24 176.23 1c7n n ALA 267 N -1.97 3.03 -3.62 3.45 0.00 -1.00 -4.31 120.51 116.10 1c7n n ALA 267 Ca 0.01 -0.40 -0.28 0.00 0.00 0.00 0.00 53.44 52.76 1c7n n ALA 267 Cb 0.26 -0.93 -0.16 0.00 0.00 0.00 0.00 19.45 18.62 1c7n n ALA 267 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1c7n s THR 268 N -3.34 0.16 0.00 0.00 -4.23 -0.71 -4.88 115.64 102.65 1c7n s THR 268 Ca -0.01 -0.69 0.00 0.00 -1.18 0.00 0.00 61.69 59.81 1c7n s THR 268 Cb 0.13 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.97 1c7n s THR 268 CO 0.84 -0.54 0.00 -1.20 -0.54 0.00 0.00 174.62 173.18 1c7n n SER 269 N 5.16 0.00 0.00 3.99 7.64 -1.19 -4.45 113.62 124.77 1c7n n SER 269 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1c7n n SER 269 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 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 0.00 -2.40 3.75 0.23 0.00 0.12 -4.89 105.19 102.00 1c7n n GLY 270 Ca 0.00 -1.60 -0.40 0.00 0.00 0.00 0.00 46.02 44.02 1c7n n GLY 270 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1c7n s MET 271 N -0.59 4.77 -0.01 1.61 1.75 -1.26 -4.71 119.30 120.86 1c7n s MET 271 Ca 0.00 1.57 -0.30 0.00 -1.25 0.00 0.00 55.69 55.71 1c7n s MET 271 Cb 0.00 -3.27 -0.05 0.00 2.84 0.00 0.00 34.83 34.34 1c7n s MET 271 CO 0.00 0.37 1.40 -2.14 -0.65 0.00 0.00 175.02 174.01 1c7n s PRO 272 N -1.00 4.28 0.00 4.11 0.02 -1.26 -4.90 135.00 136.25 1c7n s PRO 272 Ca 0.43 1.96 0.16 0.00 0.02 0.00 0.00 61.00 63.57 1c7n s PRO 272 Cb -0.27 -3.59 0.28 0.00 0.02 0.00 0.00 34.50 30.93 1c7n s PRO 272 CO 0.34 -0.59 1.18 1.19 -0.33 0.00 0.00 177.00 178.80 1c7n n PHE 273 N 5.47 0.32 -1.87 6.54 0.99 -1.26 -4.74 117.46 122.91 1c7n n PHE 273 Ca 0.13 -0.23 -0.29 0.00 -0.00 0.00 0.00 57.45 57.06 1c7n n PHE 273 Cb 0.44 -0.01 -0.05 0.00 -1.00 0.00 0.00 39.48 38.86 1c7n n PHE 273 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 1c7n s THR 274 N -1.19 3.26 0.25 4.37 -1.32 -1.26 -3.39 115.64 116.36 1c7n s THR 274 Ca 0.26 -0.08 -0.03 0.00 -1.21 0.00 0.00 61.69 60.63 1c7n s THR 274 Cb 0.16 -3.63 0.22 0.00 -1.51 0.00 0.00 72.50 67.73 1c7n s THR 274 CO 0.22 -0.60 1.77 0.00 -2.21 0.00 0.00 174.62 173.79 1c7n h THR 275 N 7.31 0.76 0.00 5.08 1.03 -1.86 -0.72 112.91 124.52 1c7n h THR 275 Ca -0.07 -0.21 -0.05 0.00 -0.01 0.00 0.00 66.41 66.07 1c7n h THR 275 Cb 1.09 0.10 -0.01 0.00 -1.07 0.00 0.00 68.15 68.26 1c7n h THR 275 CO 1.16 0.11 -0.24 -0.07 -0.01 0.00 0.00 175.52 176.48 1c7n h LEU 276 N 0.61 0.00 -0.03 0.00 3.38 -1.93 -2.46 115.31 114.88 1c7n h LEU 276 Ca 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.39 1c7n h LEU 276 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1c7n h LEU 276 CO -0.34 0.24 0.01 1.23 0.09 0.00 0.00 178.44 179.67 1c7n h GLY 277 N 1.58 0.05 0.97 0.83 0.00 -1.28 0.16 103.07 105.38 1c7n h GLY 277 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1c7n h GLY 277 CO 0.03 0.03 0.20 -0.97 0.00 0.00 0.00 176.54 175.83 1c7n h TYR 278 N -0.18 0.48 -0.58 5.60 -1.99 -1.36 -2.74 116.97 116.19 1c7n h TYR 278 Ca 0.01 -0.01 -0.09 0.00 2.00 0.00 0.00 58.73 60.64 1c7n h TYR 278 Cb 0.24 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 38.79 1c7n h TYR 278 CO 0.01 0.37 -0.01 -0.22 -0.00 0.00 0.00 178.16 178.31 1c7n h LYS 279 N 0.45 1.01 -0.44 4.88 1.63 -1.39 -2.60 116.57 120.11 1c7n h LYS 279 Ca 0.12 -0.31 -0.01 0.00 -0.85 0.00 0.00 60.65 59.60 1c7n h LYS 279 Cb 0.04 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.56 1c7n h LYS 279 CO -0.02 1.00 0.23 0.00 -3.45 0.00 0.00 179.45 177.21 1c7n h ALA 280 N 1.05 0.57 -0.73 5.00 0.00 -0.57 -0.74 119.26 123.84 1c7n h ALA 280 Ca 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1c7n h ALA 280 Cb 0.55 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1c7n h ALA 280 CO 0.03 0.10 0.40 0.00 0.00 0.00 0.00 179.25 179.78 1c7n h GLU 282 N 1.01 1.05 -0.49 0.00 4.81 -1.14 -2.22 114.58 117.59 1c7n h GLU 282 Ca 0.26 -0.29 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 1c7n h GLU 282 Cb 0.04 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1c7n h GLU 282 CO -0.04 0.98 0.01 0.82 -0.73 0.00 0.00 179.01 180.05 1c7n h ILE 283 N 0.96 1.26 0.23 2.32 2.04 -0.81 -1.95 117.51 121.55 1c7n h ILE 283 Ca 0.19 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 1c7n h ILE 283 Cb 0.45 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1c7n h ILE 283 CO 0.02 0.37 -0.11 0.00 0.00 0.00 0.00 178.15 178.43 1c7n h TYR 285 N -0.40 1.11 0.13 0.00 0.99 -1.42 -1.02 116.97 116.36 1c7n h TYR 285 Ca -0.03 -0.02 -0.28 0.00 2.00 0.00 0.00 58.73 60.40 1c7n h TYR 285 Cb 0.30 -0.36 0.01 0.00 1.00 0.00 0.00 36.73 37.69 1c7n h TYR 285 CO -0.04 0.76 -1.23 0.87 -0.00 0.00 0.00 178.16 178.53 1c7n h LYS 286 N 1.14 0.39 0.00 4.88 1.57 -1.25 -3.43 116.57 119.88 1c7n h LYS 286 Ca 0.29 -0.59 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1c7n h LYS 286 Cb 0.01 0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1c7n h LYS 286 CO -0.05 1.26 -0.17 0.39 -0.57 0.00 0.00 179.45 180.31 1c7n n GLU 287 N -3.64 5.12 -0.84 3.15 1.02 0.31 -4.81 120.64 120.96 1c7n n GLU 287 Ca -0.10 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.11 1c7n n GLU 287 Cb 1.00 -0.54 0.39 0.00 -0.02 0.00 0.00 31.44 32.27 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 4.09 0.49 1.04 0.00 0.00 -1.85 -1.76 103.07 105.08 1c7n h GLY 289 Ca 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 47.33 47.16 1c7n h GLY 289 CO 0.45 0.08 0.25 0.50 0.00 0.00 0.00 176.54 177.83 1c7n h LYS 290 N 0.36 1.11 -0.72 4.80 1.79 -1.97 -2.20 116.57 119.74 1c7n h LYS 290 Ca 0.16 -0.22 0.02 0.00 -2.18 0.00 0.00 60.65 58.42 1c7n h LYS 290 Cb 0.08 -0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 30.53 1c7n h LYS 290 CO -0.12 0.94 0.47 2.35 -1.08 0.00 0.00 179.45 182.00 1c7n h TRP 291 N 1.06 0.88 -0.79 -1.35 7.01 -1.79 -1.40 115.95 119.56 1c7n h TRP 291 Ca 0.24 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.25 1c7n h TRP 291 Cb 0.27 -0.29 -0.04 0.00 -2.10 0.00 0.00 29.16 27.00 1c7n h TRP 291 CO 0.02 0.53 0.44 1.25 -2.79 0.00 0.00 178.44 177.89 1c7n h LEU 292 N 0.93 0.98 -0.71 0.65 5.85 -1.00 -0.22 115.31 121.80 1c7n h LEU 292 Ca 0.27 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1c7n h LEU 292 Cb -0.06 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.69 1c7n h LEU 292 CO -0.08 0.79 0.46 0.44 -0.34 0.00 0.00 178.44 179.71 1c7n h ASP 293 N 1.10 0.83 0.42 1.25 3.32 -0.77 -1.24 116.42 121.33 1c7n h ASP 293 Ca 0.28 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.19 1c7n h ASP 293 Cb 0.02 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1c7n h ASP 293 CO -0.05 0.62 -0.47 1.23 -1.72 0.00 0.00 179.24 178.85 1c7n h GLY 294 N 0.96 0.06 0.90 2.75 0.00 -0.66 -2.48 103.07 104.62 1c7n h GLY 294 Ca 0.26 -0.06 -0.12 0.00 0.00 0.00 0.00 47.33 47.41 1c7n h GLY 294 CO -0.05 0.06 -0.34 0.00 0.00 0.00 0.00 176.54 176.20 1c7n h ILE 296 N 0.26 1.18 -0.08 0.00 2.04 -1.13 -1.38 117.51 118.40 1c7n h ILE 296 Ca 0.01 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 1c7n h ILE 296 Cb 0.93 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1c7n h ILE 296 CO 0.08 0.21 0.05 0.11 0.00 0.00 0.00 178.15 178.60 1c7n h LYS 297 N 0.70 0.11 -0.68 2.37 1.57 -1.36 0.79 116.57 120.07 1c7n h LYS 297 Ca 0.17 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.91 1c7n h LYS 297 Cb 0.12 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1c7n h LYS 297 CO -0.02 0.14 0.32 0.28 -0.57 0.00 0.00 179.45 179.61 1c7n h VAL 298 N 0.05 1.23 -0.18 0.50 2.07 -1.30 0.15 116.25 118.76 1c7n h VAL 298 Ca 0.03 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 1c7n h VAL 298 Cb 0.06 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1c7n h VAL 298 CO -0.00 0.27 0.10 0.40 0.02 0.00 0.00 177.57 178.35 1c7n h ILE 299 N 0.94 1.10 -0.75 4.57 2.04 -1.06 0.20 117.51 124.55 1c7n h ILE 299 Ca 0.23 -0.28 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1c7n h ILE 299 Cb 0.12 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 1c7n h ILE 299 CO -0.03 0.10 0.48 -0.78 0.00 0.00 0.00 178.15 177.92 1c7n h ASP 300 N 0.19 0.81 -0.48 1.72 3.58 -0.56 -0.81 116.42 120.88 1c7n h ASP 300 Ca 0.06 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 1c7n h ASP 300 Cb 0.07 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 1c7n h ASP 300 CO -0.01 0.56 0.29 0.11 -2.88 0.00 0.00 179.24 177.32 1c7n h LYS 301 N 0.95 0.64 -0.64 0.28 1.79 -0.20 -2.96 116.57 116.44 1c7n h LYS 301 Ca 0.30 -0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.64 1c7n h LYS 301 Cb -0.02 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.47 1c7n h LYS 301 CO -0.10 0.46 0.11 -0.91 -1.08 0.00 0.00 179.45 177.93 1c7n h ASN 302 N 0.64 0.99 0.25 0.86 2.35 0.28 -1.55 115.58 119.40 1c7n h ASN 302 Ca 0.17 -0.23 -0.06 0.00 -0.55 0.00 0.00 56.30 55.63 1c7n h ASN 302 Cb -0.02 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 1c7n h ASN 302 CO -0.03 0.99 -0.28 0.06 -1.65 0.00 0.00 177.43 176.51 1c7n h GLN 303 N 0.98 0.06 0.01 0.81 3.07 -1.10 -1.07 115.11 117.86 1c7n h GLN 303 Ca 0.20 -0.02 -0.21 0.00 0.09 0.00 0.00 58.65 58.71 1c7n h GLN 303 Cb 0.42 -0.01 -0.03 0.00 0.08 0.00 0.00 27.48 27.95 1c7n h GLN 303 CO 0.01 0.33 -0.98 0.00 0.09 0.00 0.00 178.83 178.28 1c7n h ARG 304 N 0.05 0.03 -0.40 0.06 3.08 -1.33 -1.86 114.38 114.01 1c7n h ARG 304 Ca 0.01 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1c7n h ARG 304 Cb 0.52 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1c7n h ARG 304 CO 0.04 0.98 0.10 0.82 -1.07 0.00 0.00 179.97 180.84 1c7n h ILE 305 N 0.01 1.23 -0.15 2.04 2.04 -0.57 -1.63 117.51 120.49 1c7n h ILE 305 Ca -0.02 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 1c7n h ILE 305 Cb 1.71 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 1c7n h ILE 305 CO 0.13 0.27 0.03 0.58 0.00 0.00 0.00 178.15 179.16 1c7n h VAL 306 N 0.50 1.21 -0.34 1.67 2.07 -1.21 -0.60 116.25 119.56 1c7n h VAL 306 Ca 0.12 -0.67 0.07 0.00 0.82 0.00 0.00 66.70 67.04 1c7n h VAL 306 Cb 0.31 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 1c7n h VAL 306 CO 0.00 0.20 -0.08 0.50 0.02 0.00 0.00 177.57 178.21 1c7n h LYS 307 N 0.04 0.00 -0.32 1.57 3.64 -1.25 -1.94 116.57 118.31 1c7n h LYS 307 Ca 0.05 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1c7n h LYS 307 Cb 0.28 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1c7n h LYS 307 CO 0.00 0.00 -0.07 0.22 -2.27 0.00 0.00 179.45 177.33 1c7n h ASP 308 N 0.00 0.50 0.03 4.20 1.82 -1.20 -2.56 116.42 119.21 1c7n h ASP 308 Ca 0.16 -0.12 0.02 0.00 -0.39 0.00 0.00 57.03 56.71 1c7n h ASP 308 Cb 0.25 -0.13 -0.03 0.00 0.68 0.00 0.00 39.33 40.10 1c7n h ASP 308 CO -0.35 0.62 -0.16 0.15 -1.61 0.00 0.00 179.24 177.89 1c7n h PHE 309 N 0.49 -0.43 -0.42 0.28 3.57 -0.30 -1.29 116.94 118.84 1c7n h PHE 309 Ca 0.10 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.47 1c7n h PHE 309 Cb 0.43 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1c7n h PHE 309 CO 0.01 -0.24 -0.27 0.74 -2.23 0.00 0.00 178.31 176.32 1c7n h PHE 310 N -0.29 1.04 -0.98 0.41 -1.00 -1.47 0.12 116.94 114.77 1c7n h PHE 310 Ca 0.04 -0.27 0.05 0.00 2.81 0.00 0.00 57.97 60.61 1c7n h PHE 310 Cb 0.34 -0.24 -0.06 0.00 3.61 0.00 0.00 35.95 39.60 1c7n h PHE 310 CO -0.20 1.06 0.64 0.93 -1.61 0.00 0.00 178.31 179.13 1c7n h GLU 311 N 0.77 1.15 0.18 1.51 5.08 -1.23 0.36 114.58 122.40 1c7n h GLU 311 Ca 0.09 -0.07 -0.30 0.00 -1.00 0.00 0.00 59.36 58.08 1c7n h GLU 311 Cb 0.84 -0.26 0.02 0.00 0.50 0.00 0.00 28.75 29.85 1c7n h GLU 311 CO 0.07 0.76 -1.40 0.28 -1.00 0.00 0.00 179.01 177.72 1c7n h VAL 312 N 1.18 1.18 0.00 3.13 2.07 -1.10 -3.38 116.25 119.33 1c7n h VAL 312 Ca 0.41 -2.55 -0.38 0.00 0.82 0.00 0.00 66.70 65.01 1c7n h VAL 312 Cb 0.11 2.93 -0.07 0.00 -1.52 0.00 0.00 31.29 32.74 1c7n h VAL 312 CO -0.15 0.78 -2.43 0.59 0.02 0.00 0.00 177.57 176.38 1c7n n ASN 313 N -3.82 1.57 -3.10 0.57 3.02 0.40 -4.82 115.26 109.08 1c7n n ASN 313 Ca -0.20 -0.10 -0.19 0.00 -0.03 0.00 0.00 54.58 54.05 1c7n n ASN 313 Cb 0.99 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 40.05 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 -3.12 -0.81 -0.38 3.10 8.25 0.20 -5.00 115.22 117.45 1c7n n HIS 314 Ca -0.42 -3.28 0.38 0.00 -0.26 0.00 0.00 57.72 54.14 1c7n n HIS 314 Cb 1.02 0.02 0.71 0.00 1.12 0.00 0.00 29.99 32.86 1c7n n HIS 314 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1c7n h PRO 315 N 3.71 0.00 0.00 -0.41 0.11 -0.59 0.25 132.00 135.07 1c7n h PRO 315 Ca 0.04 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 1c7n h PRO 315 Cb 0.94 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 1c7n h PRO 315 CO 0.43 0.00 -0.00 1.05 -0.21 0.00 0.00 178.00 179.27 1c7n h GLU 316 N 0.00 0.00 -5.33 1.05 9.09 -1.95 -3.41 114.58 114.04 1c7n h GLU 316 Ca 0.63 0.00 -0.60 0.00 0.05 0.00 0.00 59.36 59.44 1c7n h GLU 316 Cb 2.76 0.00 -0.12 0.00 -1.65 0.00 0.00 28.75 29.74 1c7n h GLU 316 CO -0.01 0.00 -0.37 0.42 0.05 0.00 0.00 179.01 179.11 1c7n s ILE 317 N -3.80 5.31 -0.15 -1.06 1.01 0.07 -4.58 121.20 118.01 1c7n s ILE 317 Ca -0.01 0.44 -0.03 0.00 0.00 0.00 0.00 60.65 61.05 1c7n s ILE 317 Cb 0.10 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 38.95 1c7n s ILE 317 CO 0.51 0.35 -0.05 -0.54 0.00 0.00 0.00 174.94 175.21 1c7n s LYS 318 N 0.84 3.58 -0.56 2.79 -0.14 -1.03 -4.65 119.74 120.58 1c7n s LYS 318 Ca 0.13 -0.54 0.05 0.00 -1.36 0.00 0.00 55.97 54.26 1c7n s LYS 318 Cb -0.13 -2.87 0.19 0.00 -1.68 0.00 0.00 37.83 33.34 1c7n s LYS 318 CO 0.04 0.27 0.47 0.00 -0.76 0.00 0.00 175.35 175.37 1c7n n ALA 319 N 3.43 3.19 -1.17 5.17 0.00 -1.26 0.17 120.51 130.04 1c7n n ALA 319 Ca -0.17 -3.91 -0.33 0.00 0.00 0.00 0.00 53.44 49.02 1c7n n ALA 319 Cb 0.53 -0.89 0.12 0.00 0.00 0.00 0.00 19.45 19.20 1c7n n ALA 319 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1c7n s PRO 320 N -0.98 1.81 0.57 0.00 0.02 -1.26 -4.10 135.00 131.06 1c7n s PRO 320 Ca 0.31 1.69 -0.17 0.00 0.02 0.00 0.00 61.00 62.85 1c7n s PRO 320 Cb 0.03 -1.80 -0.04 0.00 0.02 0.00 0.00 34.50 32.70 1c7n s PRO 320 CO -0.16 -2.07 1.08 -0.51 -0.33 0.00 0.00 177.00 175.01 1c7n s LEU 321 N -5.60 3.60 0.33 -5.54 1.43 -1.26 -4.73 118.68 106.91 1c7n s LEU 321 Ca 0.72 1.94 0.08 0.00 -1.03 0.00 0.00 54.13 55.84 1c7n s LEU 321 Cb -0.27 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.36 1c7n s LEU 321 CO 0.49 -1.18 0.24 0.27 0.23 0.00 0.00 176.35 176.41 1c7n s ILE 322 N -2.20 3.44 -0.10 -0.59 -4.36 -1.26 -5.05 121.20 111.08 1c7n s ILE 322 Ca 0.67 -1.46 0.20 0.00 -0.26 0.00 0.00 60.65 59.79 1c7n s ILE 322 Cb -0.18 -3.14 -0.29 0.00 1.25 0.00 0.00 42.46 40.10 1c7n s ILE 322 CO 0.32 -0.19 0.29 -0.62 0.24 0.00 0.00 174.94 174.99 1c7n n GLU 323 N -1.30 0.70 -3.93 0.37 1.02 -0.70 -4.81 120.64 111.99 1c7n n GLU 323 Ca -0.02 -0.11 -0.08 0.00 -0.02 0.00 0.00 57.16 56.92 1c7n n GLU 323 Cb 0.60 -1.51 -0.04 0.00 -0.02 0.00 0.00 31.44 30.48 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 -4.90 0.23 0.22 0.62 0.00 -0.63 -1.29 107.32 101.57 1c7n s GLY 324 Ca -0.09 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 44.03 1c7n s GLY 324 CO 0.86 -0.36 0.00 -1.30 0.00 0.00 0.00 173.10 172.30 1c7n n THR 325 N -0.42 0.00 -1.29 0.90 -2.24 0.96 -4.50 114.28 107.68 1c7n n THR 325 Ca -0.03 0.17 0.04 0.00 -2.27 0.00 0.00 64.05 61.96 1c7n n THR 325 Cb 0.60 -0.41 0.20 0.00 -2.10 0.00 0.00 70.33 68.63 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 -3.16 0.62 -3.83 4.78 4.11 -1.26 -4.87 117.16 113.55 1c7n n TYR 326 Ca -0.01 -1.28 -0.36 0.00 -0.00 0.00 0.00 57.90 56.25 1c7n n TYR 326 Cb 0.32 -0.33 -0.13 0.00 -0.00 0.00 0.00 39.34 39.20 1c7n n TYR 326 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1c7n s LEU 327 N -3.07 4.60 0.19 -3.48 1.43 -1.26 -0.62 118.68 116.46 1c7n s LEU 327 Ca 0.40 -1.64 -0.20 0.00 -1.03 0.00 0.00 54.13 51.67 1c7n s LEU 327 Cb 0.36 -1.78 -0.08 0.00 0.03 0.00 0.00 46.19 44.72 1c7n s LEU 327 CO 0.01 -0.40 0.69 -1.58 0.23 0.00 0.00 176.35 175.30 1c7n s GLN 328 N 1.21 4.25 -0.39 1.70 0.74 -0.56 -4.47 119.66 122.14 1c7n s GLN 328 Ca 0.02 0.84 -0.12 0.00 0.05 0.00 0.00 55.36 56.14 1c7n s GLN 328 Cb -0.21 -2.98 0.03 0.00 1.10 0.00 0.00 33.01 30.95 1c7n s GLN 328 CO -0.02 0.46 0.24 -0.46 -0.55 0.00 0.00 175.29 174.96 1c7n s TRP 329 N -1.42 3.25 -0.20 1.67 -0.00 -1.26 -0.96 118.94 120.02 1c7n s TRP 329 Ca 0.40 -0.88 -0.08 0.00 -0.00 0.00 0.00 56.10 55.54 1c7n s TRP 329 Cb -0.18 -2.51 -0.04 0.00 -0.00 0.00 0.00 33.47 30.74 1c7n s TRP 329 CO 0.21 -0.64 0.09 0.42 -0.00 0.00 0.00 176.95 177.03 1c7n s ILE 330 N 1.59 4.91 -0.61 5.86 1.01 0.58 -4.30 121.20 130.24 1c7n s ILE 330 Ca 0.03 0.01 -0.24 0.00 0.00 0.00 0.00 60.65 60.46 1c7n s ILE 330 Cb -0.19 -3.24 0.05 0.00 0.01 0.00 0.00 42.46 39.09 1c7n s ILE 330 CO 0.08 0.42 0.97 -0.62 0.00 0.00 0.00 174.94 175.79 1c7n s ASP 331 N 0.62 6.25 -0.10 3.58 -1.08 0.13 -0.77 116.67 125.29 1c7n s ASP 331 Ca 0.05 -0.66 0.17 0.00 -0.52 0.00 0.00 52.55 51.59 1c7n s ASP 331 Cb -0.13 -2.44 0.64 0.00 -1.46 0.00 0.00 42.92 39.53 1c7n s ASP 331 CO 0.01 -1.37 1.55 0.49 0.52 0.00 0.00 175.17 176.37 1c7n n PHE 332 N 7.70 1.26 0.30 -5.34 3.01 0.87 -2.45 117.46 122.80 1c7n n PHE 332 Ca -0.01 -0.63 0.16 0.00 1.01 0.00 0.00 57.45 57.98 1c7n n PHE 332 Cb 0.47 -0.22 0.93 0.00 -0.01 0.00 0.00 39.48 40.65 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 3.48 0.00 0.00 -1.08 3.08 -1.71 -2.18 114.38 115.97 1c7n h ARG 333 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1c7n h ARG 333 Cb 1.34 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.39 1c7n h ARG 333 CO 0.19 0.02 -0.09 0.00 -1.07 0.00 0.00 179.97 179.02 1c7n h ALA 334 N 1.98 1.44 0.00 0.04 0.00 -1.82 -2.04 119.26 118.86 1c7n h ALA 334 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1c7n h ALA 334 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1c7n h ALA 334 CO 0.00 0.11 0.00 -0.07 0.00 0.00 0.00 179.25 179.29 1c7n h LEU 335 N 0.00 0.00 0.69 0.00 3.38 -1.74 -3.46 115.31 114.18 1c7n h LEU 335 Ca -0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 1c7n h LEU 335 Cb 0.22 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.04 1c7n h LEU 335 CO 0.01 0.00 -0.62 0.29 0.09 0.00 0.00 178.44 178.21 1c7n n LYS 336 N -2.77 -5.42 -4.52 1.13 4.76 -0.77 -4.99 118.16 105.59 1c7n n LYS 336 Ca -0.01 0.90 -0.34 0.00 -2.87 0.00 0.00 58.31 55.99 1c7n n LYS 336 Cb 0.16 -5.80 -0.12 0.00 -1.84 0.00 0.00 35.03 27.43 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 -5.82 3.34 0.47 1.97 -1.94 -1.26 -5.09 119.30 110.98 1c7n s MET 337 Ca 0.35 -0.55 -0.24 0.00 -1.71 0.00 0.00 55.69 53.55 1c7n s MET 337 Cb -0.16 -2.78 -0.07 0.00 2.01 0.00 0.00 34.83 33.83 1c7n s MET 337 CO 0.44 0.38 1.34 0.16 -0.01 0.00 0.00 175.02 177.33 1c7n s ASP 338 N -0.02 5.84 0.35 3.03 -4.77 -1.26 -4.67 116.67 115.17 1c7n s ASP 338 Ca 0.00 2.73 0.15 0.00 -3.30 0.00 0.00 52.55 52.13 1c7n s ASP 338 Cb -0.13 -2.64 1.04 0.00 -1.09 0.00 0.00 42.92 40.10 1c7n s ASP 338 CO 0.03 -1.18 1.71 1.12 0.70 0.00 0.00 175.17 177.55 1c7n h HIS 339 N 2.12 0.87 -0.50 2.11 2.07 -1.98 0.23 115.15 120.08 1c7n h HIS 339 Ca -0.50 0.03 -0.09 0.00 -2.85 0.00 0.00 60.37 56.96 1c7n h HIS 339 Cb 1.27 -0.24 -0.02 0.00 2.57 0.00 0.00 27.41 30.99 1c7n h HIS 339 CO 0.50 -0.03 -0.05 0.87 -3.07 0.00 0.00 177.93 176.16 1c7n h LYS 340 N 0.43 0.91 -0.04 5.12 1.79 -2.00 -1.09 116.57 121.68 1c7n h LYS 340 Ca 0.67 -0.31 -0.16 0.00 -2.18 0.00 0.00 60.65 58.67 1c7n h LYS 340 Cb 1.53 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 32.09 1c7n h LYS 340 CO -0.47 0.96 -0.68 0.00 -1.08 0.00 0.00 179.45 178.18 1c7n h ALA 341 N 0.92 0.76 -0.49 3.86 0.00 -1.47 -2.42 119.26 120.42 1c7n h ALA 341 Ca 0.13 -0.60 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 1c7n h ALA 341 Cb 0.58 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1c7n h ALA 341 CO 0.03 0.79 -0.19 1.98 0.00 0.00 0.00 179.25 181.87 1c7n h MET 342 N 0.15 0.99 -0.54 0.00 1.85 -0.87 -0.92 114.93 115.58 1c7n h MET 342 Ca -0.02 -0.41 -0.01 0.00 -0.61 0.00 0.00 59.70 58.66 1c7n h MET 342 Cb 1.22 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 33.19 1c7n h MET 342 CO 0.10 1.09 0.32 1.49 -0.40 0.00 0.00 176.91 179.51 1c7n h GLU 343 N 0.84 0.75 -0.94 0.39 4.81 -1.12 -0.57 114.58 118.73 1c7n h GLU 343 Ca 0.11 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1c7n h GLU 343 Cb 0.76 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.94 1c7n h GLU 343 CO 0.06 0.56 0.62 1.49 -0.73 0.00 0.00 179.01 181.01 1c7n h GLU 344 N 0.73 1.24 -0.25 1.92 4.57 -1.17 -1.10 114.58 120.53 1c7n h GLU 344 Ca 0.19 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.26 1c7n h GLU 344 Cb 0.01 -0.28 -0.01 0.00 -0.16 0.00 0.00 28.75 28.31 1c7n h GLU 344 CO -0.03 0.83 -0.00 0.35 -1.18 0.00 0.00 179.01 178.97 1c7n h PHE 345 N 1.28 0.49 0.12 0.92 3.57 -0.43 -1.81 116.94 121.07 1c7n h PHE 345 Ca 0.35 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 1c7n h PHE 345 Cb -0.14 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.47 1c7n h PHE 345 CO 0.00 0.61 -0.06 0.52 -2.23 0.00 0.00 178.31 177.16 1c7n h MET 346 N 0.22 -0.15 -0.54 1.11 2.86 -0.81 0.41 114.93 118.02 1c7n h MET 346 Ca 0.07 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.68 1c7n h MET 346 Cb 0.42 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1c7n h MET 346 CO 0.01 0.05 0.19 0.82 1.06 0.00 0.00 176.91 179.04 1c7n h ILE 347 N -0.33 1.23 0.00 -1.22 2.04 -1.25 0.61 117.51 118.59 1c7n h ILE 347 Ca -0.02 -0.74 -0.33 0.00 1.00 0.00 0.00 64.86 64.77 1c7n h ILE 347 Cb 0.27 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 36.98 1c7n h ILE 347 CO 0.03 0.28 -2.34 1.41 0.00 0.00 0.00 178.15 177.52 1c7n n HIS 348 N -4.48 0.00 -0.09 1.37 8.25 -0.68 -3.78 115.22 115.80 1c7n n HIS 348 Ca 0.02 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.33 1c7n n HIS 348 Cb 0.18 -0.95 -0.07 0.00 1.12 0.00 0.00 29.99 30.28 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 -2.70 0.52 0.06 -0.41 4.76 0.08 -4.51 118.16 115.96 1c7n n LYS 349 Ca -0.30 0.49 0.12 0.00 -2.87 0.00 0.00 58.31 55.75 1c7n n LYS 349 Cb 1.10 -1.67 0.12 0.00 -1.84 0.00 0.00 35.03 32.74 1c7n n LYS 349 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c7n h ALA 350 N -0.79 0.52 -6.33 7.82 0.00 -1.32 -3.45 119.26 115.71 1c7n h ALA 350 Ca -0.23 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.20 1c7n h ALA 350 Cb 1.02 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 1c7n h ALA 350 CO -0.14 0.00 -0.77 1.04 0.00 0.00 0.00 179.25 179.38 1c7n n GLN 351 N -2.17 -5.25 -3.94 0.00 6.02 0.20 -4.41 117.38 107.83 1c7n n GLN 351 Ca 0.03 0.58 -0.35 0.00 -0.01 0.00 0.00 57.00 57.24 1c7n n GLN 351 Cb 0.45 -5.42 -0.14 0.00 1.02 0.00 0.00 30.24 26.15 1c7n n GLN 351 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1c7n s ILE 352 N -3.34 3.13 -0.58 5.09 2.07 -0.22 -4.87 121.20 122.49 1c7n s ILE 352 Ca 0.61 -0.58 -0.11 0.00 -1.41 0.00 0.00 60.65 59.16 1c7n s ILE 352 Cb -0.31 -2.42 0.15 0.00 0.13 0.00 0.00 42.46 40.01 1c7n s ILE 352 CO 0.84 0.44 0.49 -0.36 -1.91 0.00 0.00 174.94 174.44 1c7n s PHE 353 N 1.44 3.45 0.50 3.50 0.40 -1.26 -3.94 117.98 122.08 1c7n s PHE 353 Ca 0.06 -1.83 -0.01 0.00 -0.60 0.00 0.00 56.93 54.54 1c7n s PHE 353 Cb -0.14 -3.62 0.10 0.00 0.51 0.00 0.00 43.02 39.87 1c7n s PHE 353 CO -0.05 -0.98 0.69 1.19 0.70 0.00 0.00 175.22 176.76 1c7n n PHE 354 N 4.64 -3.14 -3.48 0.36 3.72 -1.26 -0.81 117.46 117.49 1c7n n PHE 354 Ca -0.03 -1.16 -0.42 0.00 -0.05 0.00 0.00 57.45 55.78 1c7n n PHE 354 Cb 0.42 -0.50 -0.07 0.00 -0.94 0.00 0.00 39.48 38.38 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 -3.78 5.87 -0.09 4.37 2.15 -0.55 -4.53 116.67 120.12 1c7n s ASP 355 Ca 0.45 -1.94 -0.39 0.00 0.43 0.00 0.00 52.55 51.10 1c7n s ASP 355 Cb -0.02 -2.07 -0.17 0.00 -0.30 0.00 0.00 42.92 40.35 1c7n s ASP 355 CO 0.30 -0.73 1.43 -0.62 -0.17 0.00 0.00 175.17 175.38 1c7n n GLU 356 N 4.93 0.84 -0.34 4.34 -0.58 -1.26 -2.22 120.64 126.34 1c7n n GLU 356 Ca -0.08 0.30 0.17 0.00 -0.42 0.00 0.00 57.16 57.13 1c7n n GLU 356 Cb 0.41 -1.92 0.38 0.00 -0.57 0.00 0.00 31.44 29.74 1c7n n GLU 356 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1c7n h GLY 357 N 5.07 1.77 1.80 0.62 0.00 -1.41 -2.57 103.07 108.35 1c7n h GLY 357 Ca -0.48 -0.31 0.02 0.00 0.00 0.00 0.00 47.33 46.57 1c7n h GLY 357 CO 0.83 -0.17 0.08 0.10 0.00 0.00 0.00 176.54 177.37 1c7n h TYR 358 N 0.61 0.00 0.00 5.60 -0.00 -1.75 -2.25 116.97 119.18 1c7n h TYR 358 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.35 1c7n h TYR 358 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.89 1c7n h TYR 358 CO -0.00 0.00 0.00 0.44 -0.00 0.00 0.00 178.16 178.60 1c7n n ILE 359 N -4.09 1.15 1.11 -0.90 -5.35 -0.97 -1.34 119.36 108.97 1c7n n ILE 359 Ca -0.01 0.43 0.13 0.00 -0.27 0.00 0.00 62.75 63.02 1c7n n ILE 359 Cb 0.18 -1.36 0.26 0.00 -1.74 0.00 0.00 39.64 36.99 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 -1.95 0.06 0.00 4.28 3.01 -0.84 -4.46 117.46 117.55 1c7n n PHE 360 Ca 0.01 -0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1c7n n PHE 360 Cb 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.59 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 1.30 3.57 0.36 1.37 0.00 -0.45 -0.65 105.19 110.68 1c7n n GLY 361 Ca 0.16 -1.77 0.13 0.00 0.00 0.00 0.00 46.02 44.55 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 0.36 0.21 1.61 3.45 -1.92 0.26 116.42 120.39 1c7n h ASP 362 Ca 0.00 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1c7n h ASP 362 Cb 0.00 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 38.71 1c7n h ASP 362 CO 0.00 0.21 0.00 0.61 -1.57 0.00 0.00 179.24 178.49 1c7n n GLY 363 N -1.52 -0.64 0.02 2.75 0.00 -1.26 -1.64 105.19 102.89 1c7n n GLY 363 Ca 0.11 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1c7n n GLY 363 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c7n n GLY 364 N -0.45 -1.14 3.68 -0.02 0.00 0.93 -4.85 105.19 103.34 1c7n n GLY 364 Ca 0.04 -0.46 -0.45 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.76 0.09 -0.05 -0.61 5.41 -0.65 -1.16 119.36 120.63 1c7n n ILE 365 Ca 0.03 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1c7n n ILE 365 Cb 0.40 -1.70 0.00 0.00 -0.71 0.00 0.00 39.64 37.62 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 3.69 0.79 3.83 7.39 0.00 -1.26 -4.92 105.19 114.70 1c7n n GLY 366 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 1c7n n GLY 366 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c7n s PHE 367 N -2.33 2.76 -0.02 1.61 0.40 -0.31 -0.09 117.98 119.99 1c7n s PHE 367 Ca 0.00 -0.43 -0.02 0.00 -0.60 0.00 0.00 56.93 55.89 1c7n s PHE 367 Cb 0.00 -1.95 0.01 0.00 0.51 0.00 0.00 43.02 41.59 1c7n s PHE 367 CO 0.00 0.08 0.06 -1.21 0.70 0.00 0.00 175.22 174.84 1c7n s GLU 368 N -4.02 0.04 -0.23 0.44 0.41 0.05 -1.39 118.70 114.01 1c7n s GLU 368 Ca 0.44 0.13 -0.07 0.00 -0.41 0.00 0.00 54.97 55.05 1c7n s GLU 368 Cb -0.03 -0.05 -0.03 0.00 -1.78 0.00 0.00 34.13 32.24 1c7n s GLU 368 CO 0.26 -0.06 0.06 0.50 -0.49 0.00 0.00 175.26 175.54 1c7n s ARG 369 N 0.37 3.74 -0.13 1.61 3.52 -0.94 -0.31 118.95 126.81 1c7n s ARG 369 Ca -0.03 -0.44 -0.02 0.00 -0.13 0.00 0.00 55.73 55.10 1c7n s ARG 369 Cb -0.04 -3.28 -0.03 0.00 -1.56 0.00 0.00 34.95 30.04 1c7n s ARG 369 CO -0.01 -0.05 -0.05 -1.50 -0.81 0.00 0.00 175.30 172.88 1c7n s ILE 370 N 1.24 3.77 -0.50 4.11 2.07 -0.14 -1.48 121.20 130.27 1c7n s ILE 370 Ca 0.05 -0.41 -0.27 0.00 -1.41 0.00 0.00 60.65 58.61 1c7n s ILE 370 Cb -0.14 -2.62 0.03 0.00 0.13 0.00 0.00 42.46 39.85 1c7n s ILE 370 CO 0.03 0.52 1.04 0.21 -1.91 0.00 0.00 174.94 174.84 1c7n s ASN 371 N 0.10 6.50 0.00 4.50 3.84 -0.78 -1.49 114.94 127.61 1c7n s ASN 371 Ca -0.02 0.14 0.29 0.00 0.21 0.00 0.00 52.86 53.48 1c7n s ASN 371 Cb -0.14 -2.50 1.23 0.00 -0.55 0.00 0.00 41.25 39.30 1c7n s ASN 371 CO 0.03 -1.22 1.92 0.18 -2.79 0.00 0.00 177.10 175.22 1c7n n LEU 372 N 7.67 0.00 -4.37 3.21 4.77 0.20 -4.58 117.00 123.90 1c7n n LEU 372 Ca 0.08 0.49 -0.42 0.00 -0.03 0.00 0.00 56.01 56.13 1c7n n LEU 372 Cb 0.49 -0.49 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1c7n n LEU 372 CO 0.68 -0.01 2.10 0.00 -1.33 0.00 0.00 177.39 178.83 1c7n n ALA 373 N -1.49 3.82 -3.47 -1.18 0.00 -1.26 -4.64 120.51 112.30 1c7n n ALA 373 Ca 0.07 -3.77 -0.10 0.00 0.00 0.00 0.00 53.44 49.64 1c7n n ALA 373 Cb 0.33 -3.58 -0.02 0.00 0.00 0.00 0.00 19.45 16.18 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 4.62 -1.69 0.54 0.00 0.00 -1.26 -1.21 121.76 122.76 1c7n s ALA 374 Ca 0.54 0.69 -0.21 0.00 0.00 0.00 0.00 51.96 52.98 1c7n s ALA 374 Cb 0.06 0.69 -0.06 0.00 0.00 0.00 0.00 23.12 23.81 1c7n s ALA 374 CO 0.05 -0.74 1.13 -2.30 0.00 0.00 0.00 175.76 173.90 1c7n n PRO 375 N -0.33 1.32 -0.06 0.00 -0.02 -1.26 -4.80 135.00 129.87 1c7n n PRO 375 Ca -0.13 0.49 0.07 0.00 -2.02 0.00 0.00 63.50 61.91 1c7n n PRO 375 Cb 0.64 -2.31 0.44 0.00 -0.02 0.00 0.00 33.50 32.25 1c7n n PRO 375 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1c7n h SER 376 N 1.11 0.47 -0.39 2.55 0.02 -1.92 -0.62 113.55 114.76 1c7n h SER 376 Ca -0.49 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.39 1c7n h SER 376 Cb 1.33 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.75 1c7n h SER 376 CO 0.55 0.32 0.00 0.77 -1.14 0.00 0.00 176.83 177.33 1c7n h SER 377 N 0.54 0.75 -0.34 3.07 4.64 -1.92 -0.33 113.55 119.97 1c7n h SER 377 Ca 0.22 -0.18 -0.12 0.00 -0.47 0.00 0.00 61.79 61.24 1c7n h SER 377 Cb 0.19 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1c7n h SER 377 CO -0.06 0.82 -0.22 0.58 -0.87 0.00 0.00 176.83 177.08 1c7n h VAL 378 N 0.73 1.27 -0.33 0.95 2.07 -1.48 0.36 116.25 119.82 1c7n h VAL 378 Ca 0.14 -1.34 -0.05 0.00 0.82 0.00 0.00 66.70 66.27 1c7n h VAL 378 Cb 0.44 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1c7n h VAL 378 CO 0.02 0.45 0.01 0.40 0.02 0.00 0.00 177.57 178.47 1c7n h ILE 379 N 0.72 1.25 -0.24 4.57 1.08 -0.93 -1.92 117.51 122.04 1c7n h ILE 379 Ca 0.10 -0.93 -0.00 0.00 -0.39 0.00 0.00 64.86 63.64 1c7n h ILE 379 Cb 0.74 1.20 -0.01 0.00 -3.07 0.00 0.00 36.82 35.69 1c7n h ILE 379 CO 0.06 0.31 0.15 1.56 -0.69 0.00 0.00 178.15 179.53 1c7n h GLN 380 N 0.39 0.32 -0.50 2.37 1.08 -0.88 -0.75 115.11 117.15 1c7n h GLN 380 Ca 0.10 -0.03 0.09 0.00 -1.45 0.00 0.00 58.65 57.36 1c7n h GLN 380 Cb 0.43 -0.07 -0.08 0.00 -0.05 0.00 0.00 27.48 27.71 1c7n h GLN 380 CO 0.01 0.25 0.05 0.93 -0.95 0.00 0.00 178.83 179.12 1c7n h GLU 381 N 0.30 0.16 -0.66 1.46 5.08 -0.78 -0.81 114.58 119.34 1c7n h GLU 381 Ca 0.09 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1c7n h GLU 381 Cb 0.00 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1c7n h GLU 381 CO -0.02 0.11 0.30 0.77 -1.00 0.00 0.00 179.01 179.17 1c7n h SER 382 N 0.17 0.88 -0.19 1.42 0.02 -0.93 -2.57 113.55 112.34 1c7n h SER 382 Ca 0.25 -0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 1c7n h SER 382 Cb 0.37 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1c7n h SER 382 CO -0.38 0.78 -0.10 -0.07 -1.14 0.00 0.00 176.83 175.91 1c7n h LEU 383 N 0.92 0.54 -0.64 5.07 3.38 -0.44 -2.23 115.31 121.90 1c7n h LEU 383 Ca 0.22 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 1c7n h LEU 383 Cb 0.14 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1c7n h LEU 383 CO -0.03 0.68 -0.30 -0.08 0.09 0.00 0.00 178.44 178.81 1c7n h GLU 384 N 0.51 0.74 -0.54 1.13 4.57 -0.88 0.17 114.58 120.28 1c7n h GLU 384 Ca 0.10 -0.33 -0.09 0.00 -1.18 0.00 0.00 59.36 57.85 1c7n h GLU 384 Cb 0.49 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.05 1c7n h GLU 384 CO 0.03 0.94 -0.02 0.00 -1.18 0.00 0.00 179.01 178.78 1c7n h ARG 385 N 0.63 0.97 -0.64 1.92 3.08 -1.26 -1.76 114.38 117.33 1c7n h ARG 385 Ca 0.07 -0.32 -0.04 0.00 0.07 0.00 0.00 59.98 59.76 1c7n h ARG 385 Cb 0.82 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.76 1c7n h ARG 385 CO 0.07 0.99 0.25 1.25 -1.07 0.00 0.00 179.97 181.46 1c7n h LEU 386 N 0.85 0.89 -0.43 3.04 6.46 -1.15 -2.21 115.31 122.76 1c7n h LEU 386 Ca 0.15 -0.18 0.08 0.00 -0.12 0.00 0.00 57.88 57.81 1c7n h LEU 386 Cb 0.57 -0.23 -0.06 0.00 -0.73 0.00 0.00 40.66 40.20 1c7n h LEU 386 CO 0.03 0.83 0.04 -1.13 -0.62 0.00 0.00 178.44 177.59 1c7n h ASN 387 N 0.91 -0.10 -0.49 1.25 -1.24 -0.16 0.20 115.58 115.93 1c7n h ASN 387 Ca 0.21 0.09 -0.04 0.00 0.71 0.00 0.00 56.30 57.27 1c7n h ASN 387 Cb 0.22 0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.39 1c7n h ASN 387 CO -0.02 -0.02 0.16 0.11 -1.29 0.00 0.00 177.43 176.38 1c7n h LYS 388 N 0.15 0.77 -0.72 6.67 1.57 -1.05 -1.71 116.57 122.25 1c7n h LYS 388 Ca 0.21 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1c7n h LYS 388 Cb 0.29 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1c7n h LYS 388 CO -0.32 0.71 0.27 0.00 -0.57 0.00 0.00 179.45 179.55 1c7n h ALA 389 N 1.02 1.12 -0.09 3.86 0.00 -0.76 -0.73 119.26 123.68 1c7n h ALA 389 Ca 0.16 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1c7n h ALA 389 Cb 0.26 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1c7n h ALA 389 CO -0.01 0.62 -0.39 -0.07 0.00 0.00 0.00 179.25 179.40 1c7n h LEU 390 N 1.05 0.20 -0.01 0.00 3.38 -0.41 -1.04 115.31 118.47 1c7n h LEU 390 Ca 0.24 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1c7n h LEU 390 Cb 0.22 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1c7n h LEU 390 CO -0.02 0.58 -0.04 0.11 0.09 0.00 0.00 178.44 179.16 1c7n h LYS 391 N 0.16 0.05 -0.95 1.13 1.57 -0.79 -3.17 116.57 114.57 1c7n h LYS 391 Ca 0.02 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.82 1c7n h LYS 391 Cb 0.77 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.03 1c7n h LYS 391 CO 0.06 0.69 0.62 -0.44 -0.57 0.00 0.00 179.45 179.81 1c7n h ASP 392 N -0.59 0.99 0.01 0.86 3.45 -1.11 1.10 116.42 121.13 1c7n h ASP 392 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1c7n h ASP 392 Cb 0.69 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 39.25 1c7n h ASP 392 CO 0.01 0.65 0.00 -0.11 -1.57 0.00 0.00 179.24 178.22 1c7n n LEU 393 N -4.48 0.00 0.00 1.55 7.94 -0.40 -5.10 117.00 116.51 1c7n n LEU 393 Ca 0.14 0.01 0.00 0.00 -1.11 0.00 0.00 56.01 55.05 1c7n n LEU 393 Cb 0.16 -0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.10 1c7n n LEU 393 CO 0.33 -0.01 0.00 0.29 -1.11 0.00 0.00 177.39 176.89