#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 3.99 -0.07 1.12 1.01 -1.26 -5.03 121.20 120.96 1c7n s ILE 2 Ca 0.00 1.83 0.01 0.00 0.00 0.00 0.00 60.65 62.48 1c7n s ILE 2 Cb 0.00 -4.16 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 1c7n s ILE 2 CO 0.00 0.36 -0.07 -0.31 0.00 0.00 0.00 174.94 174.92 1c7n s TYR 3 N -0.63 2.93 -0.42 3.97 4.12 -1.26 -4.94 117.35 121.12 1c7n s TYR 3 Ca 0.46 -0.02 -0.11 0.00 0.02 0.00 0.00 57.07 57.42 1c7n s TYR 3 Cb -0.28 -1.72 0.06 0.00 -1.52 0.00 0.00 41.96 38.50 1c7n s TYR 3 CO 0.34 0.29 0.27 0.34 0.02 0.00 0.00 175.55 176.81 1c7n s ASP 4 N -0.71 5.75 -0.11 2.29 -1.08 -1.26 -4.87 116.67 116.69 1c7n s ASP 4 Ca 0.11 -1.33 0.16 0.00 -0.52 0.00 0.00 52.55 50.97 1c7n s ASP 4 Cb -0.11 -2.03 0.24 0.00 -1.46 0.00 0.00 42.92 39.56 1c7n s ASP 4 CO 0.02 -0.51 1.12 0.49 0.52 0.00 0.00 175.17 176.80 1c7n n PHE 5 N 4.99 0.00 -0.03 -5.34 3.01 -1.26 -4.55 117.46 114.27 1c7n n PHE 5 Ca -0.11 -0.86 -0.04 0.00 1.01 0.00 0.00 57.45 57.45 1c7n n PHE 5 Cb 0.44 -0.13 -0.05 0.00 -0.01 0.00 0.00 39.48 39.73 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 -1.23 0.43 -1.95 4.37 -2.24 -1.26 -3.93 114.28 108.47 1c7n n THR 6 Ca 0.13 -0.24 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 1c7n n THR 6 Cb 0.62 -0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 68.00 1c7n n THR 6 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1c7n s THR 7 N -2.15 3.16 -0.32 4.28 2.01 -1.26 -4.79 115.64 116.57 1c7n s THR 7 Ca -0.05 0.54 -0.29 0.00 0.31 0.00 0.00 61.69 62.21 1c7n s THR 7 Cb 0.02 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 69.18 1c7n s THR 7 CO 0.24 -0.01 1.33 -0.75 -0.69 0.00 0.00 174.62 174.74 1c7n s LYS 8 N 2.89 3.85 0.33 4.92 2.20 -1.26 -4.82 119.74 127.85 1c7n s LYS 8 Ca 0.74 1.21 0.05 0.00 -0.36 0.00 0.00 55.97 57.60 1c7n s LYS 8 Cb -0.38 -3.91 -0.01 0.00 -1.51 0.00 0.00 37.83 32.01 1c7n s LYS 8 CO 0.32 -1.20 0.48 0.96 -0.36 0.00 0.00 175.35 175.54 1c7n s ILE 9 N 4.58 4.42 -0.06 5.43 -4.36 -1.26 -5.11 121.20 124.84 1c7n s ILE 9 Ca 0.58 -0.89 0.03 0.00 -0.26 0.00 0.00 60.65 60.11 1c7n s ILE 9 Cb -0.16 -3.56 0.01 0.00 1.25 0.00 0.00 42.46 40.00 1c7n s ILE 9 CO 0.25 -0.25 -0.13 -0.55 0.24 0.00 0.00 174.94 174.50 1c7n s SER 10 N -4.12 1.84 -0.25 4.36 0.15 -1.26 -5.02 113.70 109.40 1c7n s SER 10 Ca 0.42 -0.31 0.11 0.00 0.70 0.00 0.00 55.95 56.87 1c7n s SER 10 Cb -0.09 -0.76 0.45 0.00 -1.71 0.00 0.00 66.02 63.91 1c7n s SER 10 CO 0.32 0.06 1.19 0.54 1.20 0.00 0.00 173.24 176.55 1c7n n ARG 11 N 3.63 2.61 -2.33 5.44 1.74 -1.26 -5.04 116.66 121.45 1c7n n ARG 11 Ca -0.21 -3.72 -0.41 0.00 -0.77 0.00 0.00 57.85 52.74 1c7n n ARG 11 Cb 0.52 -1.89 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 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 4.50 -1.34 5.56 2.20 -1.26 -3.36 119.74 122.73 1c7n s LYS 12 Ca 0.44 1.96 -0.12 0.00 -0.36 0.00 0.00 55.97 57.89 1c7n s LYS 12 Cb 0.39 -3.17 0.10 0.00 -1.51 0.00 0.00 37.83 33.63 1c7n s LYS 12 CO -0.01 -0.02 0.54 0.09 -0.36 0.00 0.00 175.35 175.58 1c7n n ASN 13 N 1.60 -3.38 -0.40 1.43 3.02 -1.26 -4.84 115.26 111.44 1c7n n ASN 13 Ca 0.01 -0.53 0.04 0.00 -0.03 0.00 0.00 54.58 54.08 1c7n n ASN 13 Cb 0.44 -2.80 0.10 0.00 -0.61 0.00 0.00 39.78 36.90 1c7n n ASN 13 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1c7n n LEU 14 N -3.83 2.61 0.00 3.41 4.32 -1.21 -4.96 117.00 117.34 1c7n n LEU 14 Ca 0.02 -2.05 0.00 0.00 -0.02 0.00 0.00 56.01 53.95 1c7n n LEU 14 Cb 0.52 -0.16 0.00 0.00 -1.62 0.00 0.00 43.42 42.16 1c7n n LEU 14 CO 0.59 0.64 0.00 0.61 -1.22 0.00 0.00 177.39 178.01 1c7n n GLY 15 N 0.08 0.72 3.64 -0.72 0.00 -1.26 -5.01 105.19 102.63 1c7n n GLY 15 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.29 6.67 0.22 1.61 0.15 -1.26 -4.89 113.70 113.90 1c7n s SER 16 Ca 0.00 1.55 -0.09 0.00 0.70 0.00 0.00 55.95 58.11 1c7n s SER 16 Cb 0.00 -2.54 0.21 0.00 -1.71 0.00 0.00 66.02 61.98 1c7n s SER 16 CO 0.00 -1.03 1.88 -0.07 1.20 0.00 0.00 173.24 175.22 1c7n h LEU 17 N 10.73 0.89 0.55 3.45 4.07 -1.95 0.12 115.31 133.16 1c7n h LEU 17 Ca -0.29 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.63 1c7n h LEU 17 Cb 1.12 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 42.65 1c7n h LEU 17 CO 1.00 0.63 -0.30 0.50 -1.08 0.00 0.00 178.44 179.19 1c7n h LYS 18 N 1.05 -0.76 -0.66 1.13 3.64 -1.96 -1.21 116.57 117.80 1c7n h LYS 18 Ca 0.31 0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.69 1c7n h LYS 18 Cb -0.06 0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1c7n h LYS 18 CO -0.09 -0.51 0.21 -1.49 -2.27 0.00 0.00 179.45 175.30 1c7n h TRP 19 N -0.79 1.02 -0.38 1.91 4.06 -1.83 -2.52 115.95 117.42 1c7n h TRP 19 Ca -0.07 -0.09 -0.06 0.00 2.06 0.00 0.00 58.89 60.74 1c7n h TRP 19 Cb 0.63 -0.30 -0.02 0.00 -1.00 0.00 0.00 29.16 28.47 1c7n h TRP 19 CO -0.07 0.82 0.00 -0.44 -3.56 0.00 0.00 178.44 175.19 1c7n h ASP 20 N 0.97 0.57 -0.51 -3.49 3.32 -0.67 -2.50 116.42 114.11 1c7n h ASP 20 Ca 0.22 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 1c7n h ASP 20 Cb 0.27 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1c7n h ASP 20 CO -0.01 0.64 0.13 0.25 -1.72 0.00 0.00 179.24 178.53 1c7n h LEU 21 N 0.57 0.77 -0.03 1.55 5.85 -0.84 -1.84 115.31 121.33 1c7n h LEU 21 Ca 0.12 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.64 1c7n h LEU 21 Cb 0.37 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1c7n h LEU 21 CO 0.01 0.80 -0.17 -0.03 -0.34 0.00 0.00 178.44 178.71 1c7n h MET 22 N 0.70 -0.25 -0.15 1.25 4.05 -1.05 -0.20 114.93 119.27 1c7n h MET 22 Ca 0.16 0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.56 1c7n h MET 22 Cb 0.32 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.17 1c7n h MET 22 CO 0.00 -0.17 -0.10 1.88 0.23 0.00 0.00 176.91 178.76 1c7n h TYR 23 N -0.26 0.24 -0.43 1.39 -1.99 -1.38 0.06 116.97 114.59 1c7n h TYR 23 Ca 0.06 -0.02 -0.13 0.00 2.00 0.00 0.00 58.73 60.64 1c7n h TYR 23 Cb 0.35 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 39.00 1c7n h TYR 23 CO -0.24 0.33 -0.25 1.03 -0.00 0.00 0.00 178.16 179.04 1c7n h SER 24 N 0.23 0.94 0.41 3.88 0.87 -0.68 -1.81 113.55 117.38 1c7n h SER 24 Ca 0.05 -0.36 -0.21 0.00 -1.23 0.00 0.00 61.79 60.04 1c7n h SER 24 Cb 0.32 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1c7n h SER 24 CO 0.02 1.13 -0.87 1.56 -0.53 0.00 0.00 176.83 178.14 1c7n h GLN 25 N 0.78 0.33 -2.27 2.24 4.20 -0.55 -3.41 115.11 116.43 1c7n h GLN 25 Ca 0.10 -0.33 -0.47 0.00 0.06 0.00 0.00 58.65 58.00 1c7n h GLN 25 Cb 0.81 0.09 -0.35 0.00 0.30 0.00 0.00 27.48 28.33 1c7n h GLN 25 CO 0.07 1.02 -0.77 1.21 -0.67 0.00 0.00 178.83 179.69 1c7n s ASN 26 N -7.00 2.06 0.63 1.46 3.84 -0.04 -4.98 114.94 110.91 1c7n s ASN 26 Ca -0.05 -1.88 0.41 0.00 0.21 0.00 0.00 52.86 51.55 1c7n s ASN 26 Cb 0.10 0.08 2.12 0.00 -0.55 0.00 0.00 41.25 43.00 1c7n s ASN 26 CO 0.85 -0.28 2.27 -0.65 -2.79 0.00 0.00 177.10 176.49 1c7n h PRO 27 N 7.04 0.00 -0.00 0.43 0.11 -1.57 -2.04 132.00 135.96 1c7n h PRO 27 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1c7n h PRO 27 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1c7n h PRO 27 CO 0.23 0.01 -0.14 0.39 -0.21 0.00 0.00 178.00 178.27 1c7n n GLU 28 N -3.14 0.75 -1.58 1.05 4.71 -1.26 -4.97 120.64 116.20 1c7n n GLU 28 Ca -0.02 -0.32 -0.44 0.00 -0.01 0.00 0.00 57.16 56.37 1c7n n GLU 28 Cb 0.13 -1.49 -0.01 0.00 -1.01 0.00 0.00 31.44 29.06 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 -0.85 2.01 -2.09 2.62 3.14 -0.77 -4.93 118.33 117.47 1c7n n VAL 29 Ca 0.14 -0.50 -0.35 0.00 -2.96 0.00 0.00 64.34 60.67 1c7n n VAL 29 Cb 0.30 -0.96 0.02 0.00 -1.06 0.00 0.00 33.84 32.13 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 -0.59 2.51 0.13 7.55 0.00 -1.26 -4.92 107.32 110.75 1c7n s GLY 30 Ca 0.59 0.77 0.16 0.00 0.00 0.00 0.00 44.72 46.24 1c7n s GLY 30 CO 0.60 1.13 1.49 0.70 0.00 0.00 0.00 173.10 177.02 1c7n n ASN 31 N -1.65 0.31 -0.12 1.64 4.13 -1.26 -2.04 115.26 116.27 1c7n n ASN 31 Ca 0.12 0.60 0.12 0.00 1.68 0.00 0.00 54.58 57.09 1c7n n ASN 31 Cb 0.51 -0.65 0.19 0.00 -1.54 0.00 0.00 39.78 38.29 1c7n n ASN 31 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 1c7n n GLU 32 N -1.86 0.35 -2.61 3.52 0.00 -1.26 -4.94 120.64 113.84 1c7n n GLU 32 Ca 0.02 -0.23 -0.41 0.00 0.00 0.00 0.00 57.16 56.53 1c7n n GLU 32 Cb 0.14 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.04 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 -2.81 4.17 -0.14 3.84 1.01 -0.87 -5.05 120.40 120.55 1c7n s VAL 33 Ca 0.15 1.83 0.01 0.00 0.00 0.00 0.00 61.98 63.97 1c7n s VAL 33 Cb 0.18 -4.17 -0.00 0.00 0.00 0.00 0.00 36.38 32.39 1c7n s VAL 33 CO 0.67 0.29 -0.18 -0.69 0.00 0.00 0.00 175.10 175.19 1c7n s VAL 34 N -0.08 2.50 0.32 2.92 1.01 -1.26 -5.00 120.40 120.80 1c7n s VAL 34 Ca 0.49 -0.84 -0.28 0.00 0.00 0.00 0.00 61.98 61.34 1c7n s VAL 34 Cb -0.27 -2.03 -0.10 0.00 0.00 0.00 0.00 36.38 33.99 1c7n s VAL 34 CO 0.32 0.53 1.17 -2.16 0.00 0.00 0.00 175.10 174.96 1c7n s PRO 35 N 0.67 4.43 -0.32 2.72 0.04 -1.26 -4.71 135.00 136.57 1c7n s PRO 35 Ca -0.09 1.91 0.09 0.00 0.04 0.00 0.00 61.00 62.95 1c7n s PRO 35 Cb -0.16 -3.03 0.46 0.00 0.04 0.00 0.00 34.50 31.81 1c7n s PRO 35 CO 0.02 -0.02 1.15 1.28 0.04 0.00 0.00 177.00 179.47 1c7n n LEU 36 N 0.81 4.35 0.00 -3.56 4.77 -0.26 -4.93 117.00 118.18 1c7n n LEU 36 Ca 0.00 -4.62 0.00 0.00 -0.03 0.00 0.00 56.01 51.36 1c7n n LEU 36 Cb 0.44 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1c7n n LEU 36 CO 0.54 2.00 0.00 -1.54 -1.33 0.00 0.00 177.39 177.06 1c7n n SER 37 N -0.62 0.00 -4.54 -1.43 3.41 -0.54 -1.61 113.62 108.29 1c7n n SER 37 Ca 0.37 0.00 -0.48 0.00 -0.26 0.00 0.00 58.87 58.50 1c7n n SER 37 Cb 0.87 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.79 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 1.30 -1.47 -3.33 0.31 -1.26 -4.58 118.33 109.30 1c7n n VAL 38 Ca 0.00 -0.33 -0.42 0.00 -0.01 0.00 0.00 64.34 63.58 1c7n n VAL 38 Cb 0.00 -0.67 -0.02 0.00 -0.91 0.00 0.00 33.84 32.23 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 0.91 4.63 -3.02 3.52 0.00 -1.26 -4.80 120.51 120.49 1c7n n ALA 39 Ca 0.14 -3.62 -0.10 0.00 0.00 0.00 0.00 53.44 49.87 1c7n n ALA 39 Cb 0.25 -3.57 -0.11 0.00 0.00 0.00 0.00 19.45 16.02 1c7n n ALA 39 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1c7n s ASP 40 N 3.94 0.14 0.33 0.00 3.84 -1.26 -4.96 116.67 118.70 1c7n s ASP 40 Ca 0.52 -0.35 -0.25 0.00 -0.00 0.00 0.00 52.55 52.47 1c7n s ASP 40 Cb 0.14 0.14 -0.10 0.00 -1.38 0.00 0.00 42.92 41.72 1c7n s ASP 40 CO -0.00 -0.30 0.93 -0.04 -0.00 0.00 0.00 175.17 175.75 1c7n s MET 41 N -1.32 4.52 -0.51 2.11 -1.94 -1.26 -4.96 119.30 115.95 1c7n s MET 41 Ca -0.14 1.27 -0.03 0.00 -1.71 0.00 0.00 55.69 55.08 1c7n s MET 41 Cb -0.08 -2.74 0.18 0.00 2.01 0.00 0.00 34.83 34.19 1c7n s MET 41 CO -0.00 0.26 2.43 0.39 -0.01 0.00 0.00 175.02 178.08 1c7n n GLU 42 N 0.45 2.36 -4.16 2.03 -0.58 -0.08 -4.84 120.64 115.82 1c7n n GLU 42 Ca 0.02 -2.46 -0.18 0.00 -0.42 0.00 0.00 57.16 54.12 1c7n n GLU 42 Cb 0.51 -2.07 -0.12 0.00 -0.57 0.00 0.00 31.44 29.19 1c7n n GLU 42 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1c7n s PHE 43 N -2.32 1.17 0.71 -0.32 2.99 -1.26 -4.52 117.98 114.43 1c7n s PHE 43 Ca 0.53 -0.47 -0.11 0.00 0.00 0.00 0.00 56.93 56.88 1c7n s PHE 43 Cb 0.38 -0.66 0.02 0.00 0.00 0.00 0.00 43.02 42.76 1c7n s PHE 43 CO -0.19 0.05 1.07 0.15 -0.00 0.00 0.00 175.22 176.30 1c7n s LYS 44 N -1.74 2.72 0.82 0.44 -0.14 -1.26 -5.00 119.74 115.57 1c7n s LYS 44 Ca -0.03 1.08 -0.11 0.00 -1.36 0.00 0.00 55.97 55.55 1c7n s LYS 44 Cb -0.10 -1.96 0.08 0.00 -1.68 0.00 0.00 37.83 34.18 1c7n s LYS 44 CO 0.02 -1.28 1.09 -0.80 -0.76 0.00 0.00 175.35 173.62 1c7n s ASN 45 N -3.50 4.21 0.15 2.83 0.01 -1.26 -4.93 114.94 112.45 1c7n s ASN 45 Ca 0.60 1.52 -0.34 0.00 -0.71 0.00 0.00 52.86 53.93 1c7n s ASN 45 Cb -0.16 -2.25 -0.15 0.00 0.41 0.00 0.00 41.25 39.11 1c7n s ASN 45 CO 0.53 -2.18 1.42 -2.65 -1.51 0.00 0.00 177.10 172.72 1c7n n PRO 46 N -3.59 1.70 -0.33 -0.60 -0.02 -1.26 -4.85 135.00 126.05 1c7n n PRO 46 Ca 0.07 0.61 0.09 0.00 -2.02 0.00 0.00 63.50 62.25 1c7n n PRO 46 Cb 0.55 -2.29 0.29 0.00 -0.02 0.00 0.00 33.50 32.03 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 4.89 0.87 -0.23 0.52 0.11 -1.92 -0.56 132.00 135.68 1c7n h PRO 47 Ca -0.46 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1c7n h PRO 47 Cb 1.29 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1c7n h PRO 47 CO 0.81 0.57 0.01 0.93 -0.21 0.00 0.00 178.00 180.11 1c7n h GLU 48 N 0.89 0.33 -0.00 1.05 3.07 -1.91 -0.80 114.58 117.21 1c7n h GLU 48 Ca 0.48 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 59.28 1c7n h GLU 48 Cb 0.55 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1c7n h GLU 48 CO -0.24 0.35 -0.01 1.25 -1.40 0.00 0.00 179.01 178.97 1c7n h LEU 49 N 0.33 0.02 -0.33 1.33 5.85 -1.46 -1.01 115.31 120.03 1c7n h LEU 49 Ca 0.08 -0.57 0.01 0.00 0.84 0.00 0.00 57.88 58.24 1c7n h LEU 49 Cb 0.21 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1c7n h LEU 49 CO 0.00 0.59 0.19 0.40 -0.34 0.00 0.00 178.44 179.28 1c7n h ILE 50 N -0.55 1.03 -0.54 4.05 1.08 -1.24 0.10 117.51 121.44 1c7n h ILE 50 Ca 0.00 -0.13 -0.06 0.00 -0.39 0.00 0.00 64.86 64.28 1c7n h ILE 50 Cb 0.58 0.61 -0.02 0.00 -3.07 0.00 0.00 36.82 34.92 1c7n h ILE 50 CO 0.00 0.07 0.11 -0.33 -0.69 0.00 0.00 178.15 177.31 1c7n h GLU 51 N 0.39 0.85 -0.43 2.37 5.08 -1.21 -1.77 114.58 119.85 1c7n h GLU 51 Ca 0.13 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.18 1c7n h GLU 51 Cb 0.00 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1c7n h GLU 51 CO -0.06 0.78 -0.20 0.78 -1.00 0.00 0.00 179.01 179.31 1c7n h GLY 52 N 0.98 0.97 1.16 -3.84 0.00 -0.54 -1.64 103.07 100.17 1c7n h GLY 52 Ca 0.17 -0.87 -0.13 0.00 0.00 0.00 0.00 47.33 46.51 1c7n h GLY 52 CO 0.00 0.79 -0.22 1.41 0.00 0.00 0.00 176.54 178.52 1c7n h LEU 53 N 0.72 0.98 -0.52 3.11 3.38 -0.66 -0.13 115.31 122.19 1c7n h LEU 53 Ca 0.10 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1c7n h LEU 53 Cb 0.76 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1c7n h LEU 53 CO 0.06 1.15 0.27 0.11 0.09 0.00 0.00 178.44 180.12 1c7n h LYS 54 N 0.83 0.74 -0.50 1.13 1.57 -1.24 -1.32 116.57 117.78 1c7n h LYS 54 Ca 0.11 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1c7n h LYS 54 Cb 0.79 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1c7n h LYS 54 CO 0.07 0.60 0.25 -0.22 -0.57 0.00 0.00 179.45 179.58 1c7n h LYS 55 N 0.70 0.72 -0.62 3.15 3.64 -1.14 -2.65 116.57 120.36 1c7n h LYS 55 Ca 0.18 -0.10 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1c7n h LYS 55 Cb 0.09 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1c7n h LYS 55 CO -0.03 0.59 0.41 -0.92 -2.27 0.00 0.00 179.45 177.23 1c7n h TYR 56 N 0.67 0.71 0.00 1.91 -0.00 -0.53 -1.67 116.97 118.06 1c7n h TYR 56 Ca 0.17 0.02 -0.00 0.00 -0.00 0.00 0.00 58.73 58.92 1c7n h TYR 56 Cb 0.10 -0.24 -0.00 0.00 -0.00 0.00 0.00 36.73 36.59 1c7n h TYR 56 CO -0.01 0.42 -0.02 -0.07 -0.00 0.00 0.00 178.16 178.48 1c7n h LEU 57 N 0.74 0.00 -0.11 2.82 3.38 -0.87 0.37 115.31 121.64 1c7n h LEU 57 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1c7n h LEU 57 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1c7n h LEU 57 CO -0.07 0.02 -0.42 0.47 0.09 0.00 0.00 178.44 178.54 1c7n n ASP 58 N -3.56 0.59 -0.00 -0.43 8.00 -0.63 -4.17 116.55 116.34 1c7n n ASP 58 Ca -0.03 -0.37 0.05 0.00 0.71 0.00 0.00 54.79 55.16 1c7n n ASP 58 Cb 0.11 0.18 -0.07 0.00 -0.02 0.00 0.00 41.12 41.33 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 -1.30 2.55 -4.49 -1.24 1.02 0.04 -5.05 120.64 112.17 1c7n n GLU 59 Ca 0.07 -0.03 -0.25 0.00 -0.02 0.00 0.00 57.16 56.94 1c7n n GLU 59 Cb 0.34 -1.08 -0.08 0.00 -0.02 0.00 0.00 31.44 30.59 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 -2.23 0.59 -0.06 2.62 -1.32 -0.74 -5.10 115.64 109.39 1c7n s THR 60 Ca 0.02 -2.00 0.06 0.00 -1.21 0.00 0.00 61.69 58.55 1c7n s THR 60 Cb 0.08 -2.39 -0.01 0.00 -1.51 0.00 0.00 72.50 68.67 1c7n s THR 60 CO 0.44 0.00 -0.25 -0.69 -2.21 0.00 0.00 174.62 171.92 1c7n s VAL 61 N -3.25 2.07 0.00 5.08 1.01 -1.26 -4.90 120.40 119.15 1c7n s VAL 61 Ca 0.26 -1.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 1c7n s VAL 61 Cb 0.03 -1.75 -0.06 0.00 0.00 0.00 0.00 36.38 34.60 1c7n s VAL 61 CO 0.15 0.57 1.79 0.18 0.00 0.00 0.00 175.10 177.79 1c7n n LEU 62 N 3.03 3.72 0.00 3.92 4.77 -1.26 -4.86 117.00 126.32 1c7n n LEU 62 Ca -0.18 -1.89 0.00 0.00 -0.03 0.00 0.00 56.01 53.91 1c7n n LEU 62 Cb 0.52 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 1c7n n LEU 62 CO 0.26 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 1c7n n GLY 63 N 1.95 0.16 3.63 -0.72 0.00 -1.26 -4.92 105.19 104.03 1c7n n GLY 63 Ca 0.09 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 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 0.22 1.32 0.15 1.61 2.02 -1.26 -4.63 117.35 116.77 1c7n s TYR 64 Ca 0.00 0.06 0.09 0.00 -0.37 0.00 0.00 57.07 56.84 1c7n s TYR 64 Cb 0.00 -4.09 -0.04 0.00 -0.40 0.00 0.00 41.96 37.43 1c7n s TYR 64 CO 0.00 -4.68 -0.20 0.99 -1.57 0.00 0.00 175.55 170.10 1c7n s THR 65 N 6.12 1.82 0.32 -0.71 2.01 -0.96 -5.08 115.64 119.17 1c7n s THR 65 Ca 0.91 -1.80 0.05 0.00 0.31 0.00 0.00 61.69 61.17 1c7n s THR 65 Cb -0.37 -1.77 -0.03 0.00 0.01 0.00 0.00 72.50 70.34 1c7n s THR 65 CO 0.37 -0.21 0.29 -0.83 -0.69 0.00 0.00 174.62 173.55 1c7n s GLY 66 N -2.41 2.13 0.23 4.40 0.00 -1.26 -4.23 107.32 106.18 1c7n s GLY 66 Ca 0.13 -1.97 -0.30 0.00 0.00 0.00 0.00 44.72 42.58 1c7n s GLY 66 CO 0.06 -1.41 1.39 -4.14 0.00 0.00 0.00 173.10 169.00 1c7n s PRO 67 N -3.48 4.32 0.68 2.90 0.02 -1.26 -5.03 135.00 133.15 1c7n s PRO 67 Ca 0.39 2.20 -0.05 0.00 0.02 0.00 0.00 61.00 63.57 1c7n s PRO 67 Cb 0.03 -3.14 0.06 0.00 0.02 0.00 0.00 34.50 31.46 1c7n s PRO 67 CO 0.25 -0.35 0.97 0.95 -0.33 0.00 0.00 177.00 178.49 1c7n s THR 68 N 0.03 2.34 0.26 0.99 -4.23 -1.26 -4.96 115.64 108.81 1c7n s THR 68 Ca 0.58 -0.35 0.04 0.00 -1.18 0.00 0.00 61.69 60.78 1c7n s THR 68 Cb -0.40 -2.98 0.01 0.00 1.34 0.00 0.00 72.50 70.46 1c7n s THR 68 CO 0.41 0.00 1.63 -0.33 -0.54 0.00 0.00 174.62 175.80 1c7n h GLU 69 N -0.49 0.32 -0.46 3.99 4.39 -2.00 -2.51 114.58 117.83 1c7n h GLU 69 Ca -0.44 -0.17 -0.05 0.00 0.34 0.00 0.00 59.36 59.04 1c7n h GLU 69 Cb 1.31 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.94 1c7n h GLU 69 CO 0.58 0.72 0.09 1.49 -1.16 0.00 0.00 179.01 180.73 1c7n h GLU 70 N 0.26 0.70 0.16 2.33 4.57 -1.99 -1.29 114.58 119.33 1c7n h GLU 70 Ca 0.02 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.05 1c7n h GLU 70 Cb 0.92 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.40 1c7n h GLU 70 CO 0.08 0.65 -0.07 -0.92 -1.18 0.00 0.00 179.01 177.57 1c7n h TYR 71 N 0.68 -0.19 -0.86 0.92 3.20 -1.83 -1.27 116.97 117.62 1c7n h TYR 71 Ca 0.15 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 1c7n h TYR 71 Cb 0.29 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.58 1c7n h TYR 71 CO 0.01 -0.03 0.52 0.87 -1.64 0.00 0.00 178.16 177.89 1c7n h LYS 72 N -0.32 1.17 -0.26 1.82 1.57 -1.21 -1.08 116.57 118.25 1c7n h LYS 72 Ca -0.02 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 1c7n h LYS 72 Cb 0.25 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1c7n h LYS 72 CO 0.04 0.82 -0.08 0.87 -0.57 0.00 0.00 179.45 180.52 1c7n h LYS 73 N 1.18 0.41 -0.37 3.15 1.57 -1.13 -0.02 116.57 121.36 1c7n h LYS 73 Ca 0.31 -0.10 -0.12 0.00 -1.87 0.00 0.00 60.65 58.87 1c7n h LYS 73 Cb -0.05 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1c7n h LYS 73 CO -0.06 0.51 -0.22 1.15 -0.57 0.00 0.00 179.45 180.26 1c7n h THR 74 N 0.39 1.28 -0.59 -0.16 2.02 -0.38 0.11 112.91 115.59 1c7n h THR 74 Ca 0.08 -1.36 -0.09 0.00 0.77 0.00 0.00 66.41 65.81 1c7n h THR 74 Cb 0.39 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 1c7n h THR 74 CO 0.02 0.45 0.03 0.58 0.37 0.00 0.00 175.52 176.97 1c7n h VAL 75 N 0.60 1.26 -0.43 3.16 2.07 -0.84 -1.51 116.25 120.55 1c7n h VAL 75 Ca 0.08 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.49 1c7n h VAL 75 Cb 0.78 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1c7n h VAL 75 CO 0.06 0.39 0.15 0.50 0.02 0.00 0.00 177.57 178.70 1c7n h LYS 76 N 0.92 0.65 -0.70 1.57 3.64 -0.74 -2.66 116.57 119.25 1c7n h LYS 76 Ca 0.17 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1c7n h LYS 76 Cb 0.50 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 1c7n h LYS 76 CO 0.02 0.62 0.24 -0.22 -2.27 0.00 0.00 179.45 177.85 1c7n h LYS 77 N 0.55 1.06 -0.69 1.90 3.64 -0.52 -2.36 116.57 120.14 1c7n h LYS 77 Ca 0.14 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1c7n h LYS 77 Cb 0.23 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1c7n h LYS 77 CO -0.01 0.89 0.34 2.35 -2.27 0.00 0.00 179.45 180.75 1c7n h TRP 78 N 1.03 0.99 -0.57 1.91 2.91 -1.13 0.12 115.95 121.22 1c7n h TRP 78 Ca 0.23 -0.04 -0.04 0.00 1.13 0.00 0.00 58.89 60.17 1c7n h TRP 78 Cb 0.25 -0.31 -0.02 0.00 -0.51 0.00 0.00 29.16 28.57 1c7n h TRP 78 CO 0.02 0.73 0.21 0.52 -1.03 0.00 0.00 178.44 178.90 1c7n h MET 79 N 0.96 0.86 0.45 2.65 2.86 -1.16 0.94 114.93 122.49 1c7n h MET 79 Ca 0.24 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1c7n h MET 79 Cb 0.11 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.64 1c7n h MET 79 CO -0.03 0.75 -0.21 -0.22 1.06 0.00 0.00 176.91 178.26 1c7n h LYS 80 N 0.79 -0.58 -0.72 1.72 3.64 -1.08 0.14 116.57 120.48 1c7n h LYS 80 Ca 0.19 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 1c7n h LYS 80 Cb 0.22 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1c7n h LYS 80 CO -0.01 -0.27 0.43 -0.44 -2.27 0.00 0.00 179.45 176.88 1c7n h ASP 81 N -0.97 0.87 0.65 4.20 3.32 -0.79 -0.42 116.42 123.28 1c7n h ASP 81 Ca -0.06 -0.07 -0.17 0.00 0.02 0.00 0.00 57.03 56.75 1c7n h ASP 81 Cb 0.57 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 1c7n h ASP 81 CO 0.10 0.68 -1.47 0.54 -1.72 0.00 0.00 179.24 177.37 1c7n n ARG 82 N -4.52 0.62 -0.05 3.56 5.12 0.32 -4.59 116.66 117.12 1c7n n ARG 82 Ca 0.06 0.20 0.01 0.00 -1.93 0.00 0.00 57.85 56.19 1c7n n ARG 82 Cb 0.06 -1.79 0.01 0.00 -1.16 0.00 0.00 32.46 29.58 1c7n n ARG 82 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1c7n n HIS 83 N -2.86 0.00 -4.06 -1.55 8.25 0.42 -5.00 115.22 110.41 1c7n n HIS 83 Ca -0.10 -0.20 -0.31 0.00 -0.26 0.00 0.00 57.72 56.84 1c7n n HIS 83 Cb 0.84 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.91 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 -0.22 -3.63 -4.09 -0.41 6.02 -0.17 -4.75 117.38 110.13 1c7n n GLN 84 Ca 0.01 0.43 -0.32 0.00 -0.01 0.00 0.00 57.00 57.10 1c7n n GLN 84 Cb 0.45 -4.95 -0.16 0.00 1.02 0.00 0.00 30.24 26.61 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 -3.55 2.96 -0.41 1.08 -0.00 -0.88 -4.96 118.94 113.19 1c7n s TRP 85 Ca 0.44 -1.94 -0.22 0.00 -0.00 0.00 0.00 56.10 54.38 1c7n s TRP 85 Cb -0.23 -1.90 0.02 0.00 -0.00 0.00 0.00 33.47 31.35 1c7n s TRP 85 CO 0.90 -0.83 0.71 0.34 -0.00 0.00 0.00 176.95 178.06 1c7n s ASP 86 N 1.22 6.41 0.35 5.86 3.68 -1.26 -2.78 116.67 130.14 1c7n s ASP 86 Ca -0.02 -0.05 0.09 0.00 2.13 0.00 0.00 52.55 54.70 1c7n s ASP 86 Cb -0.16 -2.35 -0.06 0.00 -1.45 0.00 0.00 42.92 38.89 1c7n s ASP 86 CO -0.09 -0.77 -0.07 0.27 0.13 0.00 0.00 175.17 174.64 1c7n s ILE 87 N 2.98 2.30 0.00 4.11 -4.36 -1.26 -5.10 121.20 119.88 1c7n s ILE 87 Ca 0.27 -2.14 0.00 0.00 -0.26 0.00 0.00 60.65 58.51 1c7n s ILE 87 Cb -0.13 -2.70 -0.04 0.00 1.25 0.00 0.00 42.46 40.84 1c7n s ILE 87 CO 0.19 -0.19 0.07 -1.10 0.24 0.00 0.00 174.94 174.16 1c7n s GLN 88 N -3.64 3.02 0.54 0.37 -1.52 -1.26 -4.99 119.66 112.19 1c7n s GLN 88 Ca 0.33 -0.52 0.21 0.00 -1.95 0.00 0.00 55.36 53.43 1c7n s GLN 88 Cb 0.02 -2.83 1.41 0.00 -0.22 0.00 0.00 33.01 31.39 1c7n s GLN 88 CO 0.17 0.64 2.13 1.79 -0.25 0.00 0.00 175.29 179.77 1c7n h THR 89 N 3.17 0.84 -0.00 -0.19 1.35 -2.00 -1.15 112.91 114.93 1c7n h THR 89 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1c7n h THR 89 Cb 1.18 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 1c7n h THR 89 CO 0.62 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.99 1c7n n ASP 90 N -4.35 0.10 0.13 5.36 3.85 -1.26 -2.66 116.55 117.72 1c7n n ASP 90 Ca -0.00 -1.11 0.13 0.00 -0.71 0.00 0.00 54.79 53.09 1c7n n ASP 90 Cb 0.20 -0.00 0.28 0.00 -1.35 0.00 0.00 41.12 40.25 1c7n n ASP 90 CO 0.00 0.00 0.00 -0.50 -1.01 0.00 0.00 177.20 175.69 1c7n h TRP 91 N 0.15 0.00 -3.53 2.11 4.06 -1.44 -3.45 115.95 113.85 1c7n h TRP 91 Ca 0.00 0.00 -0.57 0.00 2.06 0.00 0.00 58.89 60.38 1c7n h TRP 91 Cb 0.03 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 28.12 1c7n h TRP 91 CO 0.00 0.00 0.86 0.42 -3.56 0.00 0.00 178.44 176.16 1c7n s ILE 92 N -3.16 4.37 -0.05 1.49 1.01 -1.09 -0.97 121.20 122.81 1c7n s ILE 92 Ca 0.08 1.42 0.05 0.00 0.00 0.00 0.00 60.65 62.21 1c7n s ILE 92 Cb 0.10 -4.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.06 1c7n s ILE 92 CO 0.65 -0.75 -0.21 -0.63 0.00 0.00 0.00 174.94 174.00 1c7n s ILE 93 N 4.02 2.41 -0.00 2.92 -1.09 -0.03 -4.96 121.20 124.47 1c7n s ILE 93 Ca 0.46 -0.95 -0.00 0.00 -2.23 0.00 0.00 60.65 57.93 1c7n s ILE 93 Cb -0.10 -1.90 -0.04 0.00 -1.58 0.00 0.00 42.46 38.84 1c7n s ILE 93 CO 0.24 0.57 0.08 0.20 -1.23 0.00 0.00 174.94 174.80 1c7n s ASN 94 N -0.36 5.64 0.12 3.58 -0.87 -1.26 -0.18 114.94 121.62 1c7n s ASN 94 Ca 0.03 0.14 -0.01 0.00 -1.57 0.00 0.00 52.86 51.44 1c7n s ASN 94 Cb -0.12 -1.61 -0.04 0.00 -0.02 0.00 0.00 41.25 39.46 1c7n s ASN 94 CO 0.02 0.27 0.05 0.42 -2.57 0.00 0.00 177.10 175.29 1c7n s THR 95 N -1.19 0.14 -1.21 1.60 -4.23 -1.19 -4.56 115.64 105.00 1c7n s THR 95 Ca 0.23 -1.90 -0.06 0.00 -1.18 0.00 0.00 61.69 58.77 1c7n s THR 95 Cb -0.12 -2.00 0.21 0.00 1.34 0.00 0.00 72.50 71.93 1c7n s THR 95 CO 0.14 -0.52 1.87 0.00 -0.54 0.00 0.00 174.62 175.57 1c7n n ALA 96 N -0.08 5.69 0.00 3.99 0.00 -1.26 -1.41 120.51 127.43 1c7n n ALA 96 Ca -0.06 -4.43 0.00 0.00 0.00 0.00 0.00 53.44 48.95 1c7n n ALA 96 Cb 0.63 -2.69 0.00 0.00 0.00 0.00 0.00 19.45 17.39 1c7n n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c7n n GLY 97 N 1.90 3.06 0.19 0.00 0.00 -1.26 -4.76 105.19 104.31 1c7n n GLY 97 Ca 0.41 -1.79 -0.17 0.00 0.00 0.00 0.00 46.02 44.47 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 1.32 -0.34 1.61 2.07 -1.92 -3.18 116.25 115.81 1c7n h VAL 98 Ca 0.00 -2.25 0.05 0.00 0.82 0.00 0.00 66.70 65.32 1c7n h VAL 98 Cb 0.00 2.30 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 1c7n h VAL 98 CO 0.00 0.69 0.09 0.58 0.02 0.00 0.00 177.57 178.94 1c7n h VAL 99 N 0.36 0.86 -0.19 2.57 2.07 -2.00 0.45 116.25 120.38 1c7n h VAL 99 Ca -0.09 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1c7n h VAL 99 Cb 1.58 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 1c7n h VAL 99 CO 0.18 0.04 0.13 -0.65 0.02 0.00 0.00 177.57 177.28 1c7n h PRO 100 N 0.21 0.24 -0.32 1.57 0.11 -1.86 -0.42 132.00 131.53 1c7n h PRO 100 Ca 0.16 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.20 1c7n h PRO 100 Cb 0.16 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1c7n h PRO 100 CO -0.19 0.16 -0.00 0.00 -0.21 0.00 0.00 178.00 177.76 1c7n h ALA 101 N 1.88 0.43 -0.22 -0.75 0.00 -1.05 -1.50 119.26 118.05 1c7n h ALA 101 Ca 0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1c7n h ALA 101 Cb -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1c7n h ALA 101 CO -0.02 0.19 0.13 0.28 0.00 0.00 0.00 179.25 179.83 1c7n h VAL 102 N 0.36 1.09 -0.57 0.00 2.07 0.11 -0.81 116.25 118.51 1c7n h VAL 102 Ca 0.09 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.43 1c7n h VAL 102 Cb 0.45 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1c7n h VAL 102 CO 0.02 0.09 0.38 -0.26 0.02 0.00 0.00 177.57 177.81 1c7n h PHE 103 N 0.27 0.55 -0.21 1.57 -1.00 -1.03 -0.97 116.94 116.13 1c7n h PHE 103 Ca 0.08 0.01 -0.13 0.00 2.81 0.00 0.00 57.97 60.74 1c7n h PHE 103 Cb 0.03 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.40 1c7n h PHE 103 CO -0.04 0.30 -0.42 -0.97 -1.61 0.00 0.00 178.31 175.57 1c7n h ASN 104 N 0.55 0.52 -0.37 2.17 -1.24 -0.47 -1.45 115.58 115.30 1c7n h ASN 104 Ca 0.24 -0.23 -0.09 0.00 0.71 0.00 0.00 56.30 56.93 1c7n h ASN 104 Cb 0.25 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.14 1c7n h ASN 104 CO -0.07 0.88 -0.11 0.00 -1.29 0.00 0.00 177.43 176.85 1c7n h ALA 105 N 1.14 0.51 -0.42 1.57 0.00 0.14 -0.91 119.26 121.30 1c7n h ALA 105 Ca 0.03 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1c7n h ALA 105 Cb 0.91 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1c7n h ALA 105 CO 0.08 0.38 0.14 0.28 0.00 0.00 0.00 179.25 180.13 1c7n h VAL 106 N 0.52 1.21 -0.09 0.00 2.07 -1.28 1.00 116.25 119.68 1c7n h VAL 106 Ca 0.09 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1c7n h VAL 106 Cb 0.63 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1c7n h VAL 106 CO 0.04 0.25 0.06 -0.09 0.02 0.00 0.00 177.57 177.85 1c7n h ARG 107 N 0.53 0.12 0.11 1.57 2.43 -1.15 -2.86 114.38 115.14 1c7n h ARG 107 Ca 0.14 -0.01 -0.28 0.00 -0.81 0.00 0.00 59.98 59.02 1c7n h ARG 107 Cb 0.24 -0.03 0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1c7n h ARG 107 CO -0.01 0.09 -1.20 1.49 -1.51 0.00 0.00 179.97 178.84 1c7n h GLU 108 N 0.12 0.47 -0.44 0.20 4.57 -1.08 -3.38 114.58 115.05 1c7n h GLU 108 Ca 0.03 -0.66 0.00 0.00 -1.18 0.00 0.00 59.36 57.56 1c7n h GLU 108 Cb -0.00 0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1c7n h GLU 108 CO -0.01 1.28 0.00 1.19 -1.18 0.00 0.00 179.01 180.29 1c7n n PHE 109 N -3.70 1.33 -3.86 0.92 3.01 0.34 -4.98 117.46 110.52 1c7n n PHE 109 Ca -0.11 -0.74 -0.09 0.00 1.01 0.00 0.00 57.45 57.51 1c7n n PHE 109 Cb 0.97 -0.33 -0.05 0.00 -0.01 0.00 0.00 39.48 40.06 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 -2.43 0.03 0.22 4.37 -4.23 -1.08 -4.95 115.64 107.58 1c7n s THR 110 Ca 0.46 -1.10 0.07 0.00 -1.18 0.00 0.00 61.69 59.95 1c7n s THR 110 Cb 0.34 -1.78 -0.05 0.00 1.34 0.00 0.00 72.50 72.35 1c7n s THR 110 CO 0.15 -0.16 -0.12 -1.59 -0.54 0.00 0.00 174.62 172.36 1c7n s LYS 111 N -3.93 1.38 0.19 3.99 -2.85 -1.26 -4.72 119.74 112.54 1c7n s LYS 111 Ca 0.14 -1.63 -0.33 0.00 -1.00 0.00 0.00 55.97 53.15 1c7n s LYS 111 Cb 0.00 -1.12 -0.15 0.00 -2.06 0.00 0.00 37.83 34.50 1c7n s LYS 111 CO 0.00 0.15 1.27 -2.30 0.10 0.00 0.00 175.35 174.58 1c7n n PRO 112 N -0.43 1.49 0.00 1.78 -0.02 -1.26 -1.00 135.00 135.56 1c7n n PRO 112 Ca -0.07 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1c7n n PRO 112 Cb 0.61 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 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 2.16 3.26 3.76 -1.23 0.00 -0.14 -4.97 105.19 108.02 1c7n n GLY 113 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.17 4.63 0.06 1.61 -0.00 -0.17 -4.47 116.67 118.16 1c7n s ASP 114 Ca 0.00 2.02 0.03 0.00 -0.00 0.00 0.00 52.55 54.59 1c7n s ASP 114 Cb 0.00 -2.55 -0.04 0.00 -0.00 0.00 0.00 42.92 40.33 1c7n s ASP 114 CO 0.00 -1.96 0.06 -0.83 -0.00 0.00 0.00 175.17 172.44 1c7n s GLY 115 N -2.74 1.99 -0.09 0.21 0.00 0.46 0.76 107.32 107.91 1c7n s GLY 115 Ca 0.66 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 44.39 1c7n s GLY 115 CO 0.47 -0.95 -0.10 0.14 0.00 0.00 0.00 173.10 172.66 1c7n s VAL 116 N -1.31 1.06 -0.08 1.40 1.01 -0.12 -0.96 120.40 121.39 1c7n s VAL 116 Ca 0.27 -0.37 -0.22 0.00 0.00 0.00 0.00 61.98 61.66 1c7n s VAL 116 Cb -0.12 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1c7n s VAL 116 CO 0.19 0.36 0.63 -0.63 0.00 0.00 0.00 175.10 175.64 1c7n s ILE 117 N 1.21 5.09 0.04 2.22 1.01 -0.23 -0.96 121.20 129.59 1c7n s ILE 117 Ca -0.04 1.28 0.05 0.00 0.00 0.00 0.00 60.65 61.94 1c7n s ILE 117 Cb -0.14 -3.97 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 1c7n s ILE 117 CO -0.03 0.28 -0.16 0.27 0.00 0.00 0.00 174.94 175.31 1c7n s ILE 118 N 0.73 1.24 -0.39 2.92 -4.36 -0.62 -0.32 121.20 120.41 1c7n s ILE 118 Ca 0.34 -1.07 -0.18 0.00 -0.26 0.00 0.00 60.65 59.47 1c7n s ILE 118 Cb -0.17 -1.12 0.01 0.00 1.25 0.00 0.00 42.46 42.43 1c7n s ILE 118 CO 0.16 0.03 0.50 -0.63 0.24 0.00 0.00 174.94 175.24 1c7n s ILE 119 N -0.87 5.01 0.23 8.37 1.01 -1.26 -1.52 121.20 132.17 1c7n s ILE 119 Ca 0.03 0.07 0.07 0.00 0.00 0.00 0.00 60.65 60.81 1c7n s ILE 119 Cb -0.08 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 1c7n s ILE 119 CO 0.01 -0.34 0.16 0.42 0.00 0.00 0.00 174.94 175.20 1c7n s THR 120 N 2.37 4.37 0.59 2.92 -4.23 -1.14 -4.21 115.64 116.31 1c7n s THR 120 Ca 0.17 -1.37 -0.17 0.00 -1.18 0.00 0.00 61.69 59.13 1c7n s THR 120 Cb -0.16 -3.33 -0.04 0.00 1.34 0.00 0.00 72.50 70.32 1c7n s THR 120 CO 0.14 -0.29 1.11 -2.16 -0.54 0.00 0.00 174.62 172.88 1c7n s PRO 121 N -3.65 3.17 0.20 3.99 0.04 -1.26 0.33 135.00 137.82 1c7n s PRO 121 Ca 0.32 1.48 -0.20 0.00 0.04 0.00 0.00 61.00 62.64 1c7n s PRO 121 Cb -0.08 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.50 1c7n s PRO 121 CO 0.24 -0.97 0.59 0.54 0.04 0.00 0.00 177.00 177.44 1c7n s VAL 122 N -2.06 0.01 -0.32 -0.36 0.11 -0.58 -4.61 120.40 112.59 1c7n s VAL 122 Ca 0.69 -0.61 -0.29 0.00 -2.93 0.00 0.00 61.98 58.85 1c7n s VAL 122 Cb -0.21 -1.51 -0.12 0.00 -1.53 0.00 0.00 36.38 33.00 1c7n s VAL 122 CO 0.33 -0.06 1.21 0.00 -3.33 0.00 0.00 175.10 173.25 1c7n n TYR 123 N -0.38 0.91 0.10 1.54 9.36 -0.76 -4.60 117.16 123.33 1c7n n TYR 123 Ca -0.11 0.60 0.15 0.00 3.32 0.00 0.00 57.90 61.86 1c7n n TYR 123 Cb 0.62 -1.44 0.67 0.00 -0.63 0.00 0.00 39.34 38.56 1c7n n TYR 123 CO 0.00 0.00 0.00 0.10 0.22 0.00 0.00 176.86 177.18 1c7n h TYR 124 N 4.60 0.01 0.00 2.98 -0.00 -1.88 -2.07 116.97 120.61 1c7n h TYR 124 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.57 1c7n h TYR 124 Cb 0.89 -0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.62 1c7n h TYR 124 CO 0.53 0.00 0.01 -1.35 -0.00 0.00 0.00 178.16 177.36 1c7n h PRO 125 N 0.01 0.00 -0.71 0.10 0.11 -1.94 -0.45 132.00 129.12 1c7n h PRO 125 Ca 0.15 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 1c7n h PRO 125 Cb 0.60 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.68 1c7n h PRO 125 CO -0.00 0.00 0.40 0.74 -0.21 0.00 0.00 178.00 178.93 1c7n h PHE 126 N 0.00 0.96 -0.48 0.65 0.05 -1.71 -0.44 116.94 115.97 1c7n h PHE 126 Ca 0.00 -0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.75 1c7n h PHE 126 Cb 0.02 -0.31 -0.02 0.00 2.00 0.00 0.00 35.95 37.64 1c7n h PHE 126 CO 0.00 0.67 0.19 0.74 -0.18 0.00 0.00 178.31 179.73 1c7n h PHE 127 N 0.97 0.73 -0.26 -0.55 -1.00 -1.27 -3.13 116.94 112.43 1c7n h PHE 127 Ca 0.25 -0.06 -0.02 0.00 2.81 0.00 0.00 57.97 60.96 1c7n h PHE 127 Cb 0.01 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.34 1c7n h PHE 127 CO -0.01 0.62 0.09 0.52 -1.61 0.00 0.00 178.31 177.92 1c7n h MET 128 N 0.64 0.40 -0.12 1.51 2.86 -1.41 -2.12 114.93 116.68 1c7n h MET 128 Ca 0.16 -0.08 0.04 0.00 -2.06 0.00 0.00 59.70 57.76 1c7n h MET 128 Cb 0.19 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.79 1c7n h MET 128 CO -0.01 0.45 0.19 0.00 1.06 0.00 0.00 176.91 178.60 1c7n h ALA 129 N 0.93 1.60 0.00 6.32 0.00 -1.06 -1.62 119.26 125.43 1c7n h ALA 129 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1c7n h ALA 129 Cb 0.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1c7n h ALA 129 CO -0.00 -0.26 -0.65 -0.89 0.00 0.00 0.00 179.25 177.45 1c7n n ILE 130 N -3.54 1.40 0.07 0.00 5.41 -1.06 -4.47 119.36 117.18 1c7n n ILE 130 Ca 0.00 0.20 -0.07 0.00 1.00 0.00 0.00 62.75 63.89 1c7n n ILE 130 Cb 0.29 -2.35 0.08 0.00 -0.71 0.00 0.00 39.64 36.95 1c7n n ILE 130 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 176.55 176.62 1c7n h LYS 131 N -0.97 0.28 0.00 0.38 2.10 -1.42 -0.63 116.57 116.31 1c7n h LYS 131 Ca 0.00 -0.21 0.00 0.00 -2.00 0.00 0.00 60.65 58.44 1c7n h LYS 131 Cb 0.65 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.02 1c7n h LYS 131 CO 0.00 0.85 0.00 0.09 -2.00 0.00 0.00 179.45 178.39 1c7n n ASN 132 N -3.84 0.00 -0.44 7.07 4.13 -0.61 -0.23 115.26 121.34 1c7n n ASN 132 Ca -0.03 0.48 0.06 0.00 1.68 0.00 0.00 54.58 56.77 1c7n n ASN 132 Cb 0.66 -0.48 0.15 0.00 -1.54 0.00 0.00 39.78 38.57 1c7n n ASN 132 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1c7n n GLN 133 N -1.48 2.52 -1.78 3.52 6.02 -1.08 -4.97 117.38 120.12 1c7n n GLN 133 Ca 0.02 -2.31 -0.16 0.00 -0.01 0.00 0.00 57.00 54.53 1c7n n GLN 133 Cb 0.07 -1.45 -0.05 0.00 1.02 0.00 0.00 30.24 29.84 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 -0.50 -1.19 -2.60 -1.09 1.02 0.68 -4.65 120.64 112.31 1c7n n GLU 134 Ca 0.13 0.97 -0.22 0.00 -0.02 0.00 0.00 57.16 58.02 1c7n n GLU 134 Cb 0.59 -5.23 0.05 0.00 -0.02 0.00 0.00 31.44 26.83 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 -3.90 2.35 -0.15 3.49 3.00 -0.26 -0.97 118.95 122.50 1c7n s ARG 135 Ca 0.00 -0.81 -0.06 0.00 0.00 0.00 0.00 55.73 54.86 1c7n s ARG 135 Cb 0.00 -2.44 -0.04 0.00 0.00 0.00 0.00 34.95 32.48 1c7n s ARG 135 CO 0.00 -0.90 0.04 0.15 0.00 0.00 0.00 175.30 174.59 1c7n s LYS 136 N -4.87 3.69 -0.37 3.54 -0.14 0.23 -3.96 119.74 117.86 1c7n s LYS 136 Ca 0.59 -0.37 -0.26 0.00 -1.36 0.00 0.00 55.97 54.58 1c7n s LYS 136 Cb -0.09 -3.08 0.01 0.00 -1.68 0.00 0.00 37.83 32.99 1c7n s LYS 136 CO 0.40 0.40 0.93 0.42 -0.76 0.00 0.00 175.35 176.74 1c7n s ILE 137 N -0.01 4.58 -0.46 2.17 1.01 -1.26 -0.95 121.20 126.29 1c7n s ILE 137 Ca 0.05 1.20 -0.11 0.00 0.00 0.00 0.00 60.65 61.79 1c7n s ILE 137 Cb -0.12 -4.34 0.09 0.00 0.01 0.00 0.00 42.46 38.10 1c7n s ILE 137 CO 0.01 -0.54 0.34 -0.63 0.00 0.00 0.00 174.94 174.12 1c7n s ILE 138 N 3.48 4.54 -0.11 2.92 -1.09 -0.14 -4.94 121.20 125.87 1c7n s ILE 138 Ca 0.38 -1.44 -0.26 0.00 -2.23 0.00 0.00 60.65 57.10 1c7n s ILE 138 Cb -0.12 -3.84 -0.02 0.00 -1.58 0.00 0.00 42.46 36.90 1c7n s ILE 138 CO 0.19 -0.63 0.84 -1.61 -1.23 0.00 0.00 174.94 172.49 1c7n s GLU 139 N 1.47 4.38 -0.64 2.79 2.02 -1.26 -1.59 118.70 125.88 1c7n s GLU 139 Ca 0.04 1.08 0.01 0.00 0.02 0.00 0.00 54.97 56.12 1c7n s GLU 139 Cb -0.25 -3.52 0.16 0.00 0.10 0.00 0.00 34.13 30.62 1c7n s GLU 139 CO 0.02 -0.19 0.44 0.00 0.02 0.00 0.00 175.26 175.55 1c7n n GLU 141 N 2.93 2.49 -2.63 0.00 4.07 -1.26 -2.87 120.64 123.37 1c7n n GLU 141 Ca 0.11 0.87 -0.34 0.00 -0.06 0.00 0.00 57.16 57.74 1c7n n GLU 141 Cb 0.35 -2.56 -0.05 0.00 -0.06 0.00 0.00 31.44 29.13 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 -1.75 3.89 -0.17 4.31 1.43 0.15 -4.43 118.68 122.11 1c7n s LEU 142 Ca 0.54 1.86 -0.22 0.00 -1.03 0.00 0.00 54.13 55.28 1c7n s LEU 142 Cb -0.50 -4.54 -0.02 0.00 0.03 0.00 0.00 46.19 41.15 1c7n s LEU 142 CO 0.63 -0.64 0.68 -0.76 0.23 0.00 0.00 176.35 176.49 1c7n s LEU 143 N -3.36 4.18 -0.36 1.79 1.43 -0.12 -4.91 118.68 117.33 1c7n s LEU 143 Ca 0.65 0.95 -0.07 0.00 -1.03 0.00 0.00 54.13 54.63 1c7n s LEU 143 Cb -0.14 -2.98 0.05 0.00 0.03 0.00 0.00 46.19 43.15 1c7n s LEU 143 CO 0.18 -0.27 0.15 -0.70 0.23 0.00 0.00 176.35 175.93 1c7n s GLU 144 N 1.78 2.56 -0.26 1.70 -6.30 -1.26 -1.44 118.70 115.48 1c7n s GLU 144 Ca 0.32 -1.29 0.01 0.00 -2.50 0.00 0.00 54.97 51.50 1c7n s GLU 144 Cb -0.16 -3.54 0.05 0.00 0.00 0.00 0.00 34.13 30.48 1c7n s GLU 144 CO 0.12 -0.76 -0.09 0.21 0.02 0.00 0.00 175.26 174.75 1c7n s LYS 145 N 1.38 2.45 -1.50 4.30 2.47 -0.71 -4.71 119.74 123.42 1c7n s LYS 145 Ca 0.00 -1.22 -0.12 0.00 -1.56 0.00 0.00 55.97 53.07 1c7n s LYS 145 Cb -0.21 -2.93 0.07 0.00 -1.46 0.00 0.00 37.83 33.31 1c7n s LYS 145 CO 0.02 -0.52 0.97 -0.25 0.16 0.00 0.00 175.35 175.73 1c7n n ASP 146 N 4.52 -4.53 0.00 1.43 10.43 -1.26 -1.53 116.55 125.61 1c7n n ASP 146 Ca -0.15 -0.77 0.00 0.00 2.57 0.00 0.00 54.79 56.44 1c7n n ASP 146 Cb 0.44 -3.95 0.00 0.00 1.84 0.00 0.00 41.12 39.45 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 -1.70 1.90 3.60 0.44 0.00 -1.26 -5.02 105.19 103.14 1c7n n GLY 147 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.25 3.21 -0.12 1.61 5.04 -0.58 -5.01 117.35 118.25 1c7n s TYR 148 Ca 0.00 -0.01 -0.15 0.00 -2.44 0.00 0.00 57.07 54.47 1c7n s TYR 148 Cb 0.00 -2.11 -0.05 0.00 0.35 0.00 0.00 41.96 40.15 1c7n s TYR 148 CO 0.00 0.05 0.36 0.71 -1.34 0.00 0.00 175.55 175.33 1c7n s TYR 149 N 0.62 3.53 0.19 4.97 1.51 -1.26 -1.74 117.35 125.17 1c7n s TYR 149 Ca 0.03 0.74 0.02 0.00 -1.01 0.00 0.00 57.07 56.86 1c7n s TYR 149 Cb -0.13 -2.37 -0.05 0.00 -0.11 0.00 0.00 41.96 39.30 1c7n s TYR 149 CO 0.01 0.31 0.01 0.95 -1.11 0.00 0.00 175.55 175.73 1c7n s THR 150 N 0.17 0.70 0.23 -0.71 -4.23 -0.52 -4.96 115.64 106.32 1c7n s THR 150 Ca 0.20 -1.99 -0.28 0.00 -1.18 0.00 0.00 61.69 58.44 1c7n s THR 150 Cb -0.14 -2.21 -0.09 0.00 1.34 0.00 0.00 72.50 71.40 1c7n s THR 150 CO 0.07 -0.40 0.89 -0.63 -0.54 0.00 0.00 174.62 174.02 1c7n s ILE 151 N -3.64 4.17 -1.05 2.99 -1.09 -1.26 -0.95 121.20 120.37 1c7n s ILE 151 Ca 0.26 1.95 -0.15 0.00 -2.23 0.00 0.00 60.65 60.49 1c7n s ILE 151 Cb 0.06 -4.24 0.18 0.00 -1.58 0.00 0.00 42.46 36.88 1c7n s ILE 151 CO 0.06 0.47 1.18 -0.62 -1.23 0.00 0.00 174.94 174.80 1c7n s ASP 152 N -1.22 6.92 0.27 3.58 -1.08 -1.26 -4.84 116.67 119.05 1c7n s ASP 152 Ca 0.40 -2.74 -0.02 0.00 -0.52 0.00 0.00 52.55 49.67 1c7n s ASP 152 Cb -0.24 -2.34 0.42 0.00 -1.46 0.00 0.00 42.92 39.29 1c7n s ASP 152 CO 0.30 -0.75 1.90 -0.26 0.52 0.00 0.00 175.17 176.88 1c7n h PHE 153 N 7.71 1.17 -0.14 -5.34 -1.00 -1.96 -1.57 116.94 115.81 1c7n h PHE 153 Ca 0.21 0.03 0.02 0.00 2.81 0.00 0.00 57.97 61.04 1c7n h PHE 153 Cb 0.95 -0.39 -0.02 0.00 3.61 0.00 0.00 35.95 40.10 1c7n h PHE 153 CO 1.06 0.64 -0.00 1.96 -1.61 0.00 0.00 178.31 180.35 1c7n h GLN 154 N 1.17 0.04 -0.59 1.51 4.20 -2.00 0.69 115.11 120.13 1c7n h GLN 154 Ca 0.40 -0.00 -0.06 0.00 0.06 0.00 0.00 58.65 59.05 1c7n h GLN 154 Cb 0.11 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1c7n h GLN 154 CO -0.14 0.03 0.14 -0.22 -0.67 0.00 0.00 178.83 177.97 1c7n h LYS 155 N 0.04 0.94 -0.49 1.46 3.64 -1.91 -1.68 116.57 118.58 1c7n h LYS 155 Ca 0.07 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1c7n h LYS 155 Cb 0.08 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1c7n h LYS 155 CO -0.11 0.87 0.32 1.25 -2.27 0.00 0.00 179.45 179.50 1c7n h LEU 156 N 0.85 0.57 -0.45 5.20 5.85 -0.91 0.67 115.31 127.09 1c7n h LEU 156 Ca 0.18 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1c7n h LEU 156 Cb 0.35 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1c7n h LEU 156 CO 0.00 0.43 0.21 -0.08 -0.34 0.00 0.00 178.44 178.66 1c7n h GLU 157 N 0.66 0.66 0.15 1.25 4.81 -0.70 -0.65 114.58 120.76 1c7n h GLU 157 Ca 0.18 -0.10 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1c7n h GLU 157 Cb -0.06 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.17 1c7n h GLU 157 CO -0.04 0.57 -0.31 -0.22 -0.73 0.00 0.00 179.01 178.28 1c7n h LYS 158 N 0.59 -0.53 -0.90 1.92 3.64 -0.81 -1.95 116.57 118.53 1c7n h LYS 158 Ca 0.15 0.04 0.14 0.00 -1.27 0.00 0.00 60.65 59.71 1c7n h LYS 158 Cb 0.13 0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 32.00 1c7n h LYS 158 CO -0.02 -0.36 0.58 -0.07 -2.27 0.00 0.00 179.45 177.31 1c7n h LEU 159 N -0.55 0.69 -1.99 5.20 3.38 -0.63 -0.09 115.31 121.32 1c7n h LEU 159 Ca 0.02 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1c7n h LEU 159 Cb 0.57 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1c7n h LEU 159 CO -0.16 0.36 0.00 0.77 0.09 0.00 0.00 178.44 179.50 1c7n h SER 160 N 0.73 0.00 1.11 -0.43 4.64 -0.34 -1.90 113.55 117.36 1c7n h SER 160 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1c7n h SER 160 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1c7n h SER 160 CO -0.21 0.00 -0.20 0.29 -0.87 0.00 0.00 176.83 175.84 1c7n n LYS 161 N -2.97 0.17 -2.64 4.77 5.02 -0.05 -4.69 118.16 117.78 1c7n n LYS 161 Ca -0.01 0.11 -0.43 0.00 -2.02 0.00 0.00 58.31 55.96 1c7n n LYS 161 Cb 0.19 -1.67 -0.02 0.00 -0.02 0.00 0.00 35.03 33.51 1c7n n LYS 161 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1c7n s ASP 162 N -3.90 6.58 0.62 4.39 -1.08 -0.72 -4.90 116.67 117.66 1c7n s ASP 162 Ca 0.11 0.33 0.33 0.00 -0.52 0.00 0.00 52.55 52.80 1c7n s ASP 162 Cb 0.15 -2.53 1.89 0.00 -1.46 0.00 0.00 42.92 40.97 1c7n s ASP 162 CO 0.62 -1.25 2.18 0.07 0.52 0.00 0.00 175.17 177.31 1c7n h LYS 163 N 9.25 0.00 0.00 4.34 -0.00 -1.86 -1.52 116.57 126.78 1c7n h LYS 163 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.41 1c7n h LYS 163 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.29 1c7n h LYS 163 CO 1.12 0.00 0.00 -1.71 -0.00 0.00 0.00 179.45 178.86 1c7n n ASN 164 N -3.51 0.50 -4.63 7.07 5.15 -1.26 -4.57 115.26 114.01 1c7n n ASN 164 Ca -0.01 0.61 -0.40 0.00 -0.60 0.00 0.00 54.58 54.18 1c7n n ASN 164 Cb 0.21 -0.72 -0.07 0.00 -0.53 0.00 0.00 39.78 38.68 1c7n n ASN 164 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1c7n s ASN 165 N -3.94 6.53 0.05 1.20 0.01 -0.57 -0.40 114.94 117.81 1c7n s ASN 165 Ca 0.06 0.64 0.22 0.00 -0.71 0.00 0.00 52.86 53.07 1c7n s ASN 165 Cb 0.10 -2.31 -0.19 0.00 0.41 0.00 0.00 41.25 39.25 1c7n s ASN 165 CO 0.40 -0.32 0.72 0.29 -1.51 0.00 0.00 177.10 176.68 1c7n n LYS 166 N 5.56 0.58 -3.57 -0.60 4.76 -0.14 -4.71 118.16 120.04 1c7n n LYS 166 Ca -0.02 -0.08 -0.09 0.00 -2.87 0.00 0.00 58.31 55.25 1c7n n LYS 166 Cb 0.49 -1.62 -0.02 0.00 -1.84 0.00 0.00 35.03 32.05 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 -3.42 -1.60 -0.23 7.82 0.00 -1.25 -1.19 121.76 121.89 1c7n s ALA 167 Ca -0.04 0.43 -0.02 0.00 0.00 0.00 0.00 51.96 52.33 1c7n s ALA 167 Cb 0.13 0.71 0.01 0.00 0.00 0.00 0.00 23.12 23.97 1c7n s ALA 167 CO 0.86 -0.84 -0.07 -1.17 0.00 0.00 0.00 175.76 174.55 1c7n s LEU 168 N -2.74 2.96 -0.47 0.00 2.96 0.08 -1.06 118.68 120.41 1c7n s LEU 168 Ca 0.06 -0.64 -0.19 0.00 -0.22 0.00 0.00 54.13 53.13 1c7n s LEU 168 Cb -0.02 -1.68 0.04 0.00 0.50 0.00 0.00 46.19 45.03 1c7n s LEU 168 CO -0.06 -0.07 0.60 -0.22 -1.32 0.00 0.00 176.35 175.29 1c7n s LEU 169 N 1.39 4.78 -0.01 -0.68 2.96 0.57 -1.29 118.68 126.40 1c7n s LEU 169 Ca 0.03 -0.68 -0.00 0.00 -0.22 0.00 0.00 54.13 53.26 1c7n s LEU 169 Cb -0.15 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.97 1c7n s LEU 169 CO -0.05 -0.81 0.07 0.12 -1.32 0.00 0.00 176.35 174.36 1c7n s PHE 170 N 2.63 3.27 -0.20 5.38 5.36 0.93 -4.20 117.98 131.16 1c7n s PHE 170 Ca 0.17 0.20 -0.01 0.00 -0.96 0.00 0.00 56.93 56.33 1c7n s PHE 170 Cb -0.17 -1.74 0.01 0.00 -0.34 0.00 0.00 43.02 40.78 1c7n s PHE 170 CO 0.15 0.54 -0.13 0.00 -1.46 0.00 0.00 175.22 174.32 1c7n s SER 172 N 1.37 0.19 0.82 0.00 0.15 -0.05 -3.22 113.70 112.95 1c7n s SER 172 Ca 0.05 0.20 -0.14 0.00 0.70 0.00 0.00 55.95 56.76 1c7n s SER 172 Cb -0.14 1.16 0.04 0.00 -1.71 0.00 0.00 66.02 65.38 1c7n s SER 172 CO -0.09 -0.30 0.84 -2.65 1.20 0.00 0.00 173.24 172.24 1c7n n PRO 173 N 5.37 0.07 -3.20 5.44 -0.02 -1.26 -3.88 135.00 137.52 1c7n n PRO 173 Ca -0.03 0.09 -0.42 0.00 -2.02 0.00 0.00 63.50 61.11 1c7n n PRO 173 Cb 0.50 -2.14 -0.08 0.00 -0.02 0.00 0.00 33.50 31.77 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 -2.15 3.13 -0.02 6.00 2.46 0.08 -4.78 115.29 120.01 1c7n s HIS 174 Ca 0.67 -0.02 -0.19 0.00 0.47 0.00 0.00 55.06 56.00 1c7n s HIS 174 Cb -0.29 -3.09 -0.05 0.00 -0.13 0.00 0.00 32.58 29.02 1c7n s HIS 174 CO 0.57 -0.70 0.53 1.21 -2.47 0.00 0.00 174.74 173.87 1c7n s ASN 175 N 1.87 6.89 0.00 9.88 2.47 -1.26 -0.74 114.94 134.04 1c7n s ASN 175 Ca 0.19 1.06 0.23 0.00 0.42 0.00 0.00 52.86 54.76 1c7n s ASN 175 Cb -0.15 -2.32 0.47 0.00 -1.45 0.00 0.00 41.25 37.80 1c7n s ASN 175 CO 0.16 0.15 1.42 -0.81 -3.72 0.00 0.00 177.10 174.29 1c7n n PRO 176 N 2.63 2.38 0.03 0.43 -0.04 -1.26 -1.83 135.00 137.33 1c7n n PRO 176 Ca -0.09 -2.08 0.13 0.00 -0.04 0.00 0.00 63.50 61.43 1c7n n PRO 176 Cb 0.51 -1.49 0.46 0.00 -0.04 0.00 0.00 33.50 32.94 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 1.30 0.15 -1.15 0.52 0.24 -1.09 -4.16 118.33 114.13 1c7n n VAL 177 Ca 0.19 -0.08 -0.04 0.00 -2.04 0.00 0.00 64.34 62.36 1c7n n VAL 177 Cb 0.56 -0.33 -0.02 0.00 -1.47 0.00 0.00 33.84 32.58 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 1.45 0.71 3.76 7.63 0.00 0.08 -4.77 105.19 114.05 1c7n n GLY 178 Ca 0.06 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 44.83 1c7n n GLY 178 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c7n s ARG 179 N -2.42 4.73 -0.28 1.61 1.81 -1.22 -1.56 118.95 121.63 1c7n s ARG 179 Ca 0.00 1.38 0.00 0.00 -1.72 0.00 0.00 55.73 55.39 1c7n s ARG 179 Cb 0.00 -3.18 0.06 0.00 -0.45 0.00 0.00 34.95 31.38 1c7n s ARG 179 CO 0.00 0.48 -0.05 0.08 -0.68 0.00 0.00 175.30 175.13 1c7n s VAL 180 N -1.26 2.61 0.24 3.52 1.01 -1.26 -0.74 120.40 124.52 1c7n s VAL 180 Ca 0.42 -1.51 -0.30 0.00 0.00 0.00 0.00 61.98 60.58 1c7n s VAL 180 Cb -0.24 -2.52 -0.10 0.00 0.00 0.00 0.00 36.38 33.51 1c7n s VAL 180 CO 0.29 -0.08 1.51 0.26 0.00 0.00 0.00 175.10 177.08 1c7n s TRP 181 N 1.18 2.96 0.56 5.22 0.52 -1.26 -5.00 118.94 123.12 1c7n s TRP 181 Ca -0.07 0.87 -0.16 0.00 0.02 0.00 0.00 56.10 56.76 1c7n s TRP 181 Cb -0.20 -3.91 -0.06 0.00 -1.15 0.00 0.00 33.47 28.15 1c7n s TRP 181 CO -0.03 -3.09 1.02 0.15 0.02 0.00 0.00 176.95 175.02 1c7n s LYS 182 N -0.05 3.66 0.41 4.98 1.02 -1.26 -4.56 119.74 123.95 1c7n s LYS 182 Ca 0.63 1.02 0.11 0.00 0.02 0.00 0.00 55.97 57.75 1c7n s LYS 182 Cb -0.44 -2.09 0.93 0.00 -0.52 0.00 0.00 37.83 35.72 1c7n s LYS 182 CO 0.42 -0.52 1.99 0.87 -0.92 0.00 0.00 175.35 177.19 1c7n h LYS 183 N 0.57 0.50 -0.14 1.68 1.57 -1.95 -1.37 116.57 117.43 1c7n h LYS 183 Ca -0.46 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.32 1c7n h LYS 183 Cb 1.20 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.36 1c7n h LYS 183 CO 0.60 0.33 -0.07 0.22 -0.57 0.00 0.00 179.45 179.95 1c7n h ASP 184 N 0.51 -0.24 -0.53 0.86 -0.00 -1.99 0.21 116.42 115.24 1c7n h ASP 184 Ca 0.26 0.06 -0.11 0.00 -0.00 0.00 0.00 57.03 57.24 1c7n h ASP 184 Cb 0.36 0.13 -0.02 0.00 -0.00 0.00 0.00 39.33 39.80 1c7n h ASP 184 CO -0.07 -0.10 -0.10 -0.33 -0.00 0.00 0.00 179.24 178.63 1c7n h GLU 185 N -0.07 1.00 -0.29 0.28 5.08 -1.71 -2.66 114.58 116.22 1c7n h GLU 185 Ca 0.08 -0.37 -0.11 0.00 -1.00 0.00 0.00 59.36 57.96 1c7n h GLU 185 Cb 0.18 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1c7n h GLU 185 CO -0.18 1.05 -0.27 -0.07 -1.00 0.00 0.00 179.01 178.54 1c7n h LEU 186 N 0.87 0.59 -0.72 1.33 3.38 -0.99 -1.99 115.31 117.77 1c7n h LEU 186 Ca 0.14 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 1c7n h LEU 186 Cb 0.67 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1c7n h LEU 186 CO 0.05 0.84 -0.12 1.56 0.09 0.00 0.00 178.44 180.86 1c7n h GLN 187 N 0.50 0.85 -0.22 1.13 1.08 -0.50 -0.82 115.11 117.14 1c7n h GLN 187 Ca 0.07 -0.30 -0.16 0.00 -1.45 0.00 0.00 58.65 56.81 1c7n h GLN 187 Cb 0.73 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.09 1c7n h GLN 187 CO 0.06 0.93 -0.51 -0.22 -0.95 0.00 0.00 178.83 178.13 1c7n h LYS 188 N 0.76 0.61 -0.35 1.46 3.64 -1.29 -2.09 116.57 119.31 1c7n h LYS 188 Ca 0.12 -0.37 -0.16 0.00 -1.27 0.00 0.00 60.65 58.98 1c7n h LYS 188 Cb 0.63 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1c7n h LYS 188 CO 0.04 0.97 -0.41 0.82 -2.27 0.00 0.00 179.45 178.61 1c7n h ILE 189 N 0.48 1.28 0.18 2.00 2.04 -1.24 -2.92 117.51 119.32 1c7n h ILE 189 Ca 0.02 -1.58 -0.00 0.00 1.00 0.00 0.00 64.86 64.29 1c7n h ILE 189 Cb 1.06 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 1c7n h ILE 189 CO 0.10 0.52 -0.14 0.50 0.00 0.00 0.00 178.15 179.14 1c7n h LYS 190 N 0.71 -0.31 -0.88 2.37 3.64 -1.01 0.13 116.57 121.22 1c7n h LYS 190 Ca 0.05 0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.62 1c7n h LYS 190 Cb 0.99 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.81 1c7n h LYS 190 CO 0.10 -0.21 0.57 -0.44 -2.27 0.00 0.00 179.45 177.20 1c7n h ASP 191 N -0.33 0.55 -0.04 4.20 3.32 -1.37 0.22 116.42 122.97 1c7n h ASP 191 Ca -0.01 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1c7n h ASP 191 Cb 0.29 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 1c7n h ASP 191 CO -0.01 0.26 -0.06 0.40 -1.72 0.00 0.00 179.24 178.11 1c7n h ILE 192 N 0.57 1.41 -0.13 0.35 2.04 -1.19 -2.82 117.51 117.73 1c7n h ILE 192 Ca 0.45 -1.30 0.03 0.00 1.00 0.00 0.00 64.86 65.04 1c7n h ILE 192 Cb 0.88 2.20 -0.03 0.00 -0.74 0.00 0.00 36.82 39.12 1c7n h ILE 192 CO -0.19 0.35 -0.07 0.58 0.00 0.00 0.00 178.15 178.81 1c7n h VAL 193 N -0.39 0.77 0.00 1.67 2.07 0.12 -1.58 116.25 118.90 1c7n h VAL 193 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 1c7n h VAL 193 Cb 0.60 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1c7n h VAL 193 CO 0.01 0.00 -0.09 -0.07 0.02 0.00 0.00 177.57 177.45 1c7n h LEU 194 N -0.07 0.00 0.00 2.57 3.38 -0.75 -0.63 115.31 119.81 1c7n h LEU 194 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1c7n h LEU 194 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1c7n h LEU 194 CO -0.18 0.09 0.00 1.17 0.09 0.00 0.00 178.44 179.61 1c7n n LYS 195 N -3.66 0.91 -3.15 1.13 4.81 -0.61 -4.84 118.16 112.74 1c7n n LYS 195 Ca -0.02 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.30 1c7n n LYS 195 Cb 0.20 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 33.71 1c7n n LYS 195 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1c7n n SER 196 N -1.03 1.32 -1.37 3.14 3.41 -0.24 -5.04 113.62 113.82 1c7n n SER 196 Ca 0.22 -2.03 0.05 0.00 -0.26 0.00 0.00 58.87 56.85 1c7n n SER 196 Cb 0.12 0.44 0.30 0.00 -0.26 0.00 0.00 64.21 64.81 1c7n n SER 196 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1c7n n ASP 197 N -1.70 4.41 -4.74 4.04 8.00 -1.26 -4.99 116.55 120.31 1c7n n ASP 197 Ca -0.04 -3.10 -0.41 0.00 0.71 0.00 0.00 54.79 51.95 1c7n n ASP 197 Cb 0.29 -0.63 -0.05 0.00 -0.02 0.00 0.00 41.12 40.72 1c7n n ASP 197 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1c7n s LEU 198 N -2.89 4.56 0.35 0.64 1.43 -1.26 -4.83 118.68 116.68 1c7n s LEU 198 Ca 0.48 1.97 -0.10 0.00 -1.03 0.00 0.00 54.13 55.45 1c7n s LEU 198 Cb 0.38 -3.60 -0.07 0.00 0.03 0.00 0.00 46.19 42.93 1c7n s LEU 198 CO 0.11 -0.02 0.70 -0.04 0.23 0.00 0.00 176.35 177.32 1c7n s MET 199 N -0.70 3.79 -0.20 1.70 -1.94 -0.33 -4.89 119.30 116.72 1c7n s MET 199 Ca 0.45 0.39 -0.04 0.00 -1.71 0.00 0.00 55.69 54.78 1c7n s MET 199 Cb -0.27 -2.47 -0.01 0.00 2.01 0.00 0.00 34.83 34.09 1c7n s MET 199 CO 0.33 0.08 -0.04 -1.17 -0.01 0.00 0.00 175.02 174.21 1c7n s LEU 200 N -3.55 3.00 -0.37 -0.03 2.96 -0.75 -0.74 118.68 119.20 1c7n s LEU 200 Ca 0.50 -0.32 -0.00 0.00 -0.22 0.00 0.00 54.13 54.09 1c7n s LEU 200 Cb -0.10 -1.76 0.10 0.00 0.50 0.00 0.00 46.19 44.93 1c7n s LEU 200 CO 0.28 0.03 0.12 0.26 -1.32 0.00 0.00 176.35 175.72 1c7n s TRP 201 N 1.19 3.60 -0.40 5.38 0.51 -0.41 -0.60 118.94 128.20 1c7n s TRP 201 Ca 0.02 -2.53 -0.13 0.00 -2.12 0.00 0.00 56.10 51.34 1c7n s TRP 201 Cb -0.14 -2.96 0.03 0.00 -0.81 0.00 0.00 33.47 29.59 1c7n s TRP 201 CO -0.00 -0.94 0.26 0.45 -0.51 0.00 0.00 176.95 176.21 1c7n s SER 202 N 1.44 5.92 -0.58 2.95 0.15 0.03 -0.05 113.70 123.58 1c7n s SER 202 Ca 0.07 -1.01 -0.23 0.00 0.70 0.00 0.00 55.95 55.48 1c7n s SER 202 Cb -0.21 -2.09 0.05 0.00 -1.71 0.00 0.00 66.02 62.06 1c7n s SER 202 CO -0.05 -0.44 0.90 -0.62 1.20 0.00 0.00 173.24 174.22 1c7n s ASP 203 N 1.71 6.27 -0.37 5.45 3.68 0.68 -0.77 116.67 133.32 1c7n s ASP 203 Ca 0.03 -0.64 0.05 0.00 2.13 0.00 0.00 52.55 54.13 1c7n s ASP 203 Cb -0.20 -2.41 0.46 0.00 -1.45 0.00 0.00 42.92 39.33 1c7n s ASP 203 CO 0.08 -1.24 1.40 -0.62 0.13 0.00 0.00 175.17 174.92 1c7n n GLU 204 N 7.32 3.23 0.28 4.34 1.02 -0.12 -0.88 120.64 135.83 1c7n n GLU 204 Ca -0.01 -3.88 0.13 0.00 -0.02 0.00 0.00 57.16 53.38 1c7n n GLU 204 Cb 0.46 -2.23 0.81 0.00 -0.02 0.00 0.00 31.44 30.46 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 1.80 0.57 -0.47 -3.67 2.10 -1.78 -1.84 117.51 114.23 1c7n h ILE 205 Ca 0.40 -0.29 0.00 0.00 1.08 0.00 0.00 64.86 66.05 1c7n h ILE 205 Cb 1.37 1.18 0.00 0.00 -1.09 0.00 0.00 36.82 38.29 1c7n h ILE 205 CO 0.89 0.07 0.00 1.41 -1.08 0.00 0.00 178.15 179.44 1c7n n HIS 206 N -3.77 0.72 0.59 2.19 8.25 -1.26 -4.54 115.22 117.40 1c7n n HIS 206 Ca -0.02 -0.34 0.05 0.00 -0.26 0.00 0.00 57.72 57.15 1c7n n HIS 206 Cb 0.17 -0.04 0.30 0.00 1.12 0.00 0.00 29.99 31.53 1c7n n HIS 206 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 1c7n n PHE 207 N 0.84 0.00 0.45 4.41 -0.00 -0.69 -1.77 117.46 120.70 1c7n n PHE 207 Ca 0.16 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.71 1c7n n PHE 207 Cb 0.46 -0.18 -0.14 0.00 -0.00 0.00 0.00 39.48 39.62 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 -1.18 0.61 -3.99 5.98 8.00 -1.26 -4.65 116.55 120.06 1c7n n ASP 208 Ca 0.06 -0.47 -0.43 0.00 0.71 0.00 0.00 54.79 54.66 1c7n n ASP 208 Cb 0.07 1.48 0.01 0.00 -0.02 0.00 0.00 41.12 42.66 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 -1.85 6.40 -4.55 0.64 4.77 -0.73 -4.98 117.00 116.70 1c7n n LEU 209 Ca -0.00 -4.96 -0.34 0.00 -0.03 0.00 0.00 56.01 50.68 1c7n n LEU 209 Cb 0.43 -1.38 -0.11 0.00 -2.33 0.00 0.00 43.42 40.02 1c7n n LEU 209 CO 0.42 1.51 -0.35 -0.63 -1.33 0.00 0.00 177.39 177.01 1c7n s ILE 210 N -1.32 3.91 0.57 -0.08 -1.09 -1.26 -0.20 121.20 121.73 1c7n s ILE 210 Ca 0.35 -0.37 -0.16 0.00 -2.23 0.00 0.00 60.65 58.24 1c7n s ILE 210 Cb 0.05 -2.67 -0.05 0.00 -1.58 0.00 0.00 42.46 38.21 1c7n s ILE 210 CO 0.05 0.54 1.04 -0.04 -1.23 0.00 0.00 174.94 175.30 1c7n s MET 211 N -0.16 3.50 0.27 2.79 -1.94 -0.30 -4.96 119.30 118.49 1c7n s MET 211 Ca 0.03 1.13 -0.30 0.00 -1.71 0.00 0.00 55.69 54.84 1c7n s MET 211 Cb -0.13 -2.06 -0.14 0.00 2.01 0.00 0.00 34.83 34.51 1c7n s MET 211 CO 0.02 -0.66 1.24 -2.30 -0.01 0.00 0.00 175.02 173.31 1c7n n PRO 212 N -1.92 1.76 -0.03 2.03 -0.02 -1.26 -2.20 135.00 133.35 1c7n n PRO 212 Ca 0.08 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1c7n n PRO 212 Cb 0.53 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 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 1.53 0.67 3.50 -1.23 0.00 -1.26 -5.06 105.19 103.34 1c7n n GLY 213 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.26 2.23 -0.06 1.61 1.51 -0.93 -5.14 117.35 114.30 1c7n s TYR 214 Ca 0.00 -0.56 -0.02 0.00 -1.01 0.00 0.00 57.07 55.47 1c7n s TYR 214 Cb 0.00 -1.26 0.04 0.00 -0.11 0.00 0.00 41.96 40.63 1c7n s TYR 214 CO 0.00 0.48 0.12 -1.21 -1.11 0.00 0.00 175.55 173.83 1c7n s GLU 215 N -3.65 0.04 0.32 -0.62 0.41 -1.26 -4.83 118.70 109.11 1c7n s GLU 215 Ca 0.31 0.37 -0.18 0.00 -0.41 0.00 0.00 54.97 55.06 1c7n s GLU 215 Cb 0.03 -0.23 -0.09 0.00 -1.78 0.00 0.00 34.13 32.05 1c7n s GLU 215 CO 0.15 -0.20 0.79 -1.58 -0.49 0.00 0.00 175.26 173.93 1c7n s HIS 216 N 1.41 3.46 -0.16 1.61 5.65 -1.26 -4.89 115.29 121.11 1c7n s HIS 216 Ca -0.06 1.39 0.00 0.00 0.25 0.00 0.00 55.06 56.64 1c7n s HIS 216 Cb -0.12 -2.65 0.03 0.00 -1.18 0.00 0.00 32.58 28.66 1c7n s HIS 216 CO -0.05 0.13 -0.10 0.99 -0.65 0.00 0.00 174.74 175.06 1c7n s THR 217 N -1.87 1.36 0.02 0.89 2.01 -1.26 -5.04 115.64 111.74 1c7n s THR 217 Ca 0.53 -0.65 -0.30 0.00 0.31 0.00 0.00 61.69 61.57 1c7n s THR 217 Cb -0.12 -1.40 -0.08 0.00 0.01 0.00 0.00 72.50 70.91 1c7n s THR 217 CO 0.18 0.28 1.79 -0.69 -0.69 0.00 0.00 174.62 175.49 1c7n s VAL 218 N 1.55 3.19 0.13 3.82 1.01 -1.26 -4.90 120.40 123.94 1c7n s VAL 218 Ca 0.02 0.35 -0.31 0.00 0.00 0.00 0.00 61.98 62.05 1c7n s VAL 218 Cb -0.14 -3.23 -0.08 0.00 0.00 0.00 0.00 36.38 32.94 1c7n s VAL 218 CO -0.09 -0.02 1.57 0.15 0.00 0.00 0.00 175.10 176.71 1c7n h PHE 219 N 9.67 -1.37 0.00 5.22 -0.00 -1.98 -1.76 116.94 126.72 1c7n h PHE 219 Ca -0.44 0.06 0.00 0.00 -0.00 0.00 0.00 57.97 57.58 1c7n h PHE 219 Cb 1.21 0.62 0.00 0.00 -0.00 0.00 0.00 35.95 37.78 1c7n h PHE 219 CO 0.89 -0.50 0.00 0.00 -0.00 0.00 0.00 178.31 178.70 1c7n n GLN 220 N -5.43 0.04 0.08 1.11 10.64 -1.26 -2.58 117.38 119.98 1c7n n GLN 220 Ca -0.04 0.31 0.13 0.00 -1.83 0.00 0.00 57.00 55.56 1c7n n GLN 220 Cb 0.37 -1.50 0.45 0.00 -0.86 0.00 0.00 30.24 28.70 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 -1.44 0.62 -0.10 2.61 3.41 -0.66 -3.63 113.62 114.44 1c7n n SER 221 Ca 0.03 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.34 1c7n n SER 221 Cb 0.09 -0.73 0.46 0.00 -0.26 0.00 0.00 64.21 63.78 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 -2.09 0.00 -3.62 -1.33 -5.35 -1.07 -4.84 119.36 101.06 1c7n n ILE 222 Ca 0.05 -0.05 -0.04 0.00 -0.27 0.00 0.00 62.75 62.45 1c7n n ILE 222 Cb 0.38 0.04 -0.06 0.00 -1.74 0.00 0.00 39.64 38.27 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 -2.70 -0.78 0.27 7.28 -1.08 -1.24 -5.05 116.67 113.38 1c7n s ASP 223 Ca 0.21 1.20 0.07 0.00 -0.52 0.00 0.00 52.55 53.52 1c7n s ASP 223 Cb 0.19 1.46 0.36 0.00 -1.46 0.00 0.00 42.92 43.48 1c7n s ASP 223 CO 0.55 -0.19 1.63 -0.33 0.52 0.00 0.00 175.17 177.36 1c7n h GLU 224 N 6.83 0.14 -0.62 4.34 4.39 -1.89 -1.57 114.58 126.21 1c7n h GLU 224 Ca -0.27 -0.09 -0.07 0.00 0.34 0.00 0.00 59.36 59.28 1c7n h GLU 224 Cb 1.19 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.82 1c7n h GLU 224 CO 0.16 0.66 0.10 1.96 -1.16 0.00 0.00 179.01 180.73 1c7n h GLN 225 N 0.11 1.00 -0.31 2.33 7.50 -1.96 -0.97 115.11 122.81 1c7n h GLN 225 Ca -0.00 -0.25 -0.02 0.00 0.50 0.00 0.00 58.65 58.88 1c7n h GLN 225 Cb 1.01 -0.13 -0.01 0.00 0.05 0.00 0.00 27.48 28.40 1c7n h GLN 225 CO 0.08 0.92 0.10 1.25 -1.50 0.00 0.00 178.83 179.67 1c7n h LEU 226 N 0.94 0.45 -1.43 1.46 5.85 -1.84 -2.67 115.31 118.07 1c7n h LEU 226 Ca 0.19 -0.20 0.09 0.00 0.84 0.00 0.00 57.88 58.80 1c7n h LEU 226 Cb 0.40 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 1c7n h LEU 226 CO 0.01 0.53 0.48 0.00 -0.34 0.00 0.00 178.44 179.13 1c7n h ALA 227 N 0.93 1.82 -0.23 1.25 0.00 -0.75 -1.35 119.26 120.93 1c7n h ALA 227 Ca 0.10 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1c7n h ALA 227 Cb 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1c7n h ALA 227 CO -0.00 0.03 0.26 -0.44 0.00 0.00 0.00 179.25 179.09 1c7n h ASP 228 N 0.65 0.00 -0.45 0.00 3.45 -0.82 -2.49 116.42 116.76 1c7n h ASP 228 Ca 0.34 0.00 -0.32 0.00 0.43 0.00 0.00 57.03 57.47 1c7n h ASP 228 Cb 0.45 0.00 -0.36 0.00 -0.56 0.00 0.00 39.33 38.86 1c7n h ASP 228 CO -0.12 0.00 -0.91 2.29 -1.57 0.00 0.00 179.24 178.93 1c7n n LYS 229 N -3.77 2.26 -4.66 3.56 2.85 -0.53 -4.51 118.16 113.36 1c7n n LYS 229 Ca 0.03 -3.57 -0.28 0.00 -1.05 0.00 0.00 58.31 53.43 1c7n n LYS 229 Cb 0.39 -1.69 -0.14 0.00 -0.65 0.00 0.00 35.03 32.94 1c7n n LYS 229 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1c7n s THR 230 N -3.60 2.03 -0.17 0.58 2.01 -0.94 -1.81 115.64 113.74 1c7n s THR 230 Ca 0.39 -1.45 0.01 0.00 0.31 0.00 0.00 61.69 60.94 1c7n s THR 230 Cb 0.37 -1.76 0.03 0.00 0.01 0.00 0.00 72.50 71.15 1c7n s THR 230 CO -0.03 0.22 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.35 1c7n s ILE 231 N -0.90 1.74 -0.26 1.82 1.01 0.23 -4.47 121.20 120.37 1c7n s ILE 231 Ca 0.11 -0.85 -0.05 0.00 0.00 0.00 0.00 60.65 59.86 1c7n s ILE 231 Cb -0.10 -1.67 0.00 0.00 0.01 0.00 0.00 42.46 40.71 1c7n s ILE 231 CO 0.03 0.39 0.01 -0.89 0.00 0.00 0.00 174.94 174.48 1c7n s THR 232 N 1.40 3.58 -0.15 2.92 2.01 -0.65 -0.79 115.64 123.96 1c7n s THR 232 Ca 0.03 -0.66 -0.20 0.00 0.31 0.00 0.00 61.69 61.17 1c7n s THR 232 Cb -0.14 -2.76 -0.03 0.00 0.01 0.00 0.00 72.50 69.58 1c7n s THR 232 CO -0.10 0.23 0.60 -0.36 -0.69 0.00 0.00 174.62 174.30 1c7n s PHE 233 N 1.47 3.45 0.05 4.92 0.40 0.05 -0.68 117.98 127.63 1c7n s PHE 233 Ca 0.03 0.97 -0.01 0.00 -0.60 0.00 0.00 56.93 57.33 1c7n s PHE 233 Cb -0.16 -2.73 -0.04 0.00 0.51 0.00 0.00 43.02 40.60 1c7n s PHE 233 CO -0.01 -0.03 -0.03 0.95 0.70 0.00 0.00 175.22 176.80 1c7n s THR 234 N 1.35 0.23 0.01 0.64 -4.23 -1.09 -0.95 115.64 111.61 1c7n s THR 234 Ca 0.29 -1.67 -0.28 0.00 -1.18 0.00 0.00 61.69 58.86 1c7n s THR 234 Cb -0.16 -1.32 0.10 0.00 1.34 0.00 0.00 72.50 72.46 1c7n s THR 234 CO 0.12 -0.91 0.91 0.00 -0.54 0.00 0.00 174.62 174.20 1c7n s ALA 235 N -3.48 -1.81 -2.65 3.99 0.00 -1.26 -0.32 121.76 116.22 1c7n s ALA 235 Ca 0.03 0.90 0.26 0.00 0.00 0.00 0.00 51.96 53.15 1c7n s ALA 235 Cb 0.05 0.43 0.53 0.00 0.00 0.00 0.00 23.12 24.13 1c7n s ALA 235 CO -0.08 -0.74 1.45 -0.35 0.00 0.00 0.00 175.76 176.04 1c7n n PRO 236 N -0.28 1.89 0.23 0.00 -0.04 -1.26 -4.60 135.00 130.95 1c7n n PRO 236 Ca -0.08 -1.40 -0.15 0.00 -0.04 0.00 0.00 63.50 61.83 1c7n n PRO 236 Cb 0.62 -1.47 -0.08 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 3.41 -0.83 -0.32 3.54 4.64 -1.82 -0.60 113.55 121.58 1c7n h SER 237 Ca 0.00 0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 61.34 1c7n h SER 237 Cb 0.76 0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 1c7n h SER 237 CO 0.00 -0.46 0.02 0.11 -0.87 0.00 0.00 176.83 175.64 1c7n h LYS 238 N -0.69 0.55 -0.16 4.77 1.79 -1.82 0.73 116.57 121.74 1c7n h LYS 238 Ca -0.03 -0.16 0.05 0.00 -2.18 0.00 0.00 60.65 58.33 1c7n h LYS 238 Cb 0.61 -0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 31.14 1c7n h LYS 238 CO -0.03 0.67 -0.24 1.15 -1.08 0.00 0.00 179.45 179.92 1c7n h THR 239 N 0.36 0.41 -0.40 -0.16 2.02 -1.78 -3.13 112.91 110.24 1c7n h THR 239 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.27 1c7n h THR 239 Cb 0.40 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1c7n h THR 239 CO 0.01 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.39 1c7n n PHE 240 N -5.37 1.16 -3.65 3.16 3.01 -0.24 -4.99 117.46 110.54 1c7n n PHE 240 Ca -0.02 -0.74 -0.21 0.00 1.01 0.00 0.00 57.45 57.48 1c7n n PHE 240 Cb 0.28 -0.29 0.05 0.00 -0.01 0.00 0.00 39.48 39.52 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 0.16 -2.19 -2.43 4.37 5.15 0.12 -4.70 115.26 115.75 1c7n n ASN 241 Ca 0.22 -0.74 -0.20 0.00 -0.60 0.00 0.00 54.58 53.25 1c7n n ASN 241 Cb 0.86 -4.39 0.02 0.00 -0.53 0.00 0.00 39.78 35.75 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 -4.34 2.06 0.28 -1.44 -5.35 -0.45 -4.77 119.36 105.34 1c7n n ILE 242 Ca -0.23 -4.21 0.10 0.00 -0.27 0.00 0.00 62.75 58.14 1c7n n ILE 242 Cb 0.65 -0.63 0.48 0.00 -1.74 0.00 0.00 39.64 38.39 1c7n n ILE 242 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1c7n n ALA 243 N -0.48 1.35 0.16 -1.28 0.00 -1.26 -1.46 120.51 117.54 1c7n n ALA 243 Ca 0.32 0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.95 1c7n n ALA 243 Cb 0.78 -1.31 0.25 0.00 0.00 0.00 0.00 19.45 19.17 1c7n n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c7n n GLY 244 N -0.66 1.73 0.76 0.00 0.00 -1.26 -4.04 105.19 101.73 1c7n n GLY 244 Ca 0.01 -0.60 0.08 0.00 0.00 0.00 0.00 46.02 45.50 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 0.95 2.12 -4.05 1.61 2.00 -0.54 -5.03 117.12 114.19 1c7n n MET 245 Ca 0.18 -1.90 -0.45 0.00 0.00 0.00 0.00 57.70 55.53 1c7n n MET 245 Cb 0.55 -1.34 0.02 0.00 0.00 0.00 0.00 33.22 32.46 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 0.87 -0.86 3.07 3.03 0.00 -1.26 -4.39 105.19 105.65 1c7n n GLY 246 Ca 0.13 0.35 -0.12 0.00 0.00 0.00 0.00 46.02 46.38 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 -7.28 0.22 0.05 1.61 0.00 -1.26 -4.47 119.30 108.17 1c7n s MET 247 Ca 0.48 0.52 0.01 0.00 0.00 0.00 0.00 55.69 56.70 1c7n s MET 247 Cb -0.26 -0.09 -0.03 0.00 0.00 0.00 0.00 34.83 34.45 1c7n s MET 247 CO 0.96 -0.15 -0.05 -1.12 0.00 0.00 0.00 175.02 174.66 1c7n s SER 248 N 1.15 0.65 -0.40 1.11 0.01 -0.50 -4.44 113.70 111.28 1c7n s SER 248 Ca -0.08 -0.71 0.04 0.00 1.31 0.00 0.00 55.95 56.51 1c7n s SER 248 Cb -0.09 0.10 0.11 0.00 0.21 0.00 0.00 66.02 66.34 1c7n s SER 248 CO -0.08 -0.36 0.12 0.20 0.41 0.00 0.00 173.24 173.53 1c7n s ASN 249 N -2.07 4.60 -0.18 2.44 0.01 0.56 -3.18 114.94 117.12 1c7n s ASN 249 Ca -0.05 -2.43 -0.25 0.00 -0.71 0.00 0.00 52.86 49.43 1c7n s ASN 249 Cb -0.04 -1.61 -0.01 0.00 0.41 0.00 0.00 41.25 40.00 1c7n s ASN 249 CO -0.03 -0.33 0.82 -0.63 -1.51 0.00 0.00 177.10 175.41 1c7n s ILE 250 N 0.53 4.89 -0.30 0.60 -1.09 0.75 -2.66 121.20 123.92 1c7n s ILE 250 Ca 0.13 1.59 -0.11 0.00 -2.23 0.00 0.00 60.65 60.04 1c7n s ILE 250 Cb -0.21 -4.12 -0.03 0.00 -1.58 0.00 0.00 42.46 36.52 1c7n s ILE 250 CO -0.06 0.02 0.17 -0.63 -1.23 0.00 0.00 174.94 173.22 1c7n s ILE 251 N 2.19 4.97 -0.25 2.92 -1.09 0.15 -0.85 121.20 129.24 1c7n s ILE 251 Ca 0.37 -0.13 -0.02 0.00 -2.23 0.00 0.00 60.65 58.64 1c7n s ILE 251 Cb -0.16 -3.45 0.08 0.00 -1.58 0.00 0.00 42.46 37.35 1c7n s ILE 251 CO 0.12 0.15 0.07 -0.63 -1.23 0.00 0.00 174.94 173.42 1c7n s ILE 252 N 1.69 0.60 0.07 2.92 1.01 -0.14 -1.63 121.20 125.72 1c7n s ILE 252 Ca 0.06 -0.92 -0.20 0.00 0.00 0.00 0.00 60.65 59.58 1c7n s ILE 252 Cb -0.16 -1.29 -0.11 0.00 0.01 0.00 0.00 42.46 40.91 1c7n s ILE 252 CO 0.09 -0.46 1.49 0.50 0.00 0.00 0.00 174.94 176.56 1c7n h LYS 253 N 8.20 0.32 -6.39 2.79 3.64 -1.81 -3.41 116.57 119.91 1c7n h LYS 253 Ca -0.16 -0.10 -0.54 0.00 -1.27 0.00 0.00 60.65 58.58 1c7n h LYS 253 Cb 1.06 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.86 1c7n h LYS 253 CO 0.40 0.53 0.95 1.21 -2.27 0.00 0.00 179.45 180.27 1c7n s ASN 254 N -5.83 6.71 0.13 4.20 3.84 -1.26 -4.94 114.94 117.79 1c7n s ASN 254 Ca -0.14 2.30 -0.20 0.00 0.21 0.00 0.00 52.86 55.03 1c7n s ASN 254 Cb 0.06 -2.56 -0.02 0.00 -0.55 0.00 0.00 41.25 38.18 1c7n s ASN 254 CO 0.73 -0.83 1.71 -0.65 -2.79 0.00 0.00 177.10 175.27 1c7n h PRO 255 N 8.30 0.03 -0.42 0.43 0.11 -1.94 0.19 132.00 138.70 1c7n h PRO 255 Ca -0.40 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 1c7n h PRO 255 Cb 1.19 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1c7n h PRO 255 CO 0.92 0.02 0.21 -0.44 -0.21 0.00 0.00 178.00 178.50 1c7n h ASP 256 N 0.03 0.55 -0.30 -2.05 5.19 -1.98 0.17 116.42 118.03 1c7n h ASP 256 Ca 0.10 -0.12 -0.02 0.00 -0.62 0.00 0.00 57.03 56.37 1c7n h ASP 256 Cb 0.14 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1c7n h ASP 256 CO -0.19 0.51 0.11 0.40 -3.12 0.00 0.00 179.24 176.94 1c7n h ILE 257 N 0.54 1.19 0.00 0.35 2.04 -1.91 -0.86 117.51 118.86 1c7n h ILE 257 Ca 0.15 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1c7n h ILE 257 Cb 0.11 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1c7n h ILE 257 CO -0.02 0.20 -0.00 -0.09 0.00 0.00 0.00 178.15 178.24 1c7n h ARG 258 N 0.32 -0.00 -0.90 2.37 2.43 -0.72 0.20 114.38 118.08 1c7n h ARG 258 Ca 0.10 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1c7n h ARG 258 Cb 0.21 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 1c7n h ARG 258 CO -0.01 -0.00 0.49 0.93 -1.51 0.00 0.00 179.97 179.88 1c7n h GLU 259 N -0.00 1.25 -0.54 0.20 5.08 -0.60 -0.22 114.58 119.75 1c7n h GLU 259 Ca 0.00 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.12 1c7n h GLU 259 Cb 0.00 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 1c7n h GLU 259 CO -0.00 0.91 -0.03 0.00 -1.00 0.00 0.00 179.01 178.89 1c7n h ARG 260 N 1.26 0.98 -0.67 2.33 3.08 -0.84 -1.47 114.38 119.05 1c7n h ARG 260 Ca 0.32 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1c7n h ARG 260 Cb 0.02 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1c7n h ARG 260 CO -0.05 1.00 0.30 0.35 -1.07 0.00 0.00 179.97 180.50 1c7n h PHE 261 N 0.85 0.98 -0.43 3.04 3.57 -0.09 -2.52 116.94 122.35 1c7n h PHE 261 Ca 0.15 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 1c7n h PHE 261 Cb 0.58 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1c7n h PHE 261 CO 0.04 0.75 0.05 1.15 -2.23 0.00 0.00 178.31 178.07 1c7n h THR 262 N 0.93 1.25 -0.92 4.41 2.02 -0.84 -1.76 112.91 118.00 1c7n h THR 262 Ca 0.23 -0.92 -0.01 0.00 0.77 0.00 0.00 66.41 66.48 1c7n h THR 262 Cb 0.15 1.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.53 1c7n h THR 262 CO -0.03 0.32 0.55 0.07 0.37 0.00 0.00 175.52 176.80 1c7n h LYS 263 N 0.58 1.26 -0.50 6.66 2.10 -1.16 0.86 116.57 126.36 1c7n h LYS 263 Ca 0.13 -0.12 -0.09 0.00 -2.00 0.00 0.00 60.65 58.58 1c7n h LYS 263 Cb 0.40 -0.26 -0.02 0.00 -0.90 0.00 0.00 32.23 31.45 1c7n h LYS 263 CO 0.01 0.88 -0.03 1.03 -2.00 0.00 0.00 179.45 179.34 1c7n h SER 264 N 1.28 0.84 -0.08 7.07 0.87 -1.29 -2.54 113.55 119.69 1c7n h SER 264 Ca 0.33 -0.23 -0.12 0.00 -1.23 0.00 0.00 61.79 60.54 1c7n h SER 264 Cb -0.05 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 1c7n h SER 264 CO -0.06 0.92 -0.35 -0.09 -0.53 0.00 0.00 176.83 176.72 1c7n h ARG 265 N 0.79 0.57 0.00 2.24 1.12 -0.56 -2.85 114.38 115.69 1c7n h ARG 265 Ca 0.15 -0.27 0.00 0.00 -1.11 0.00 0.00 59.98 58.75 1c7n h ARG 265 Cb 0.52 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.47 1c7n h ARG 265 CO 0.03 0.84 0.00 -0.25 -3.11 0.00 0.00 179.97 177.48 1c7n n ASP 266 N -4.06 0.11 -0.13 -3.80 8.00 0.23 0.41 116.55 117.31 1c7n n ASP 266 Ca -0.01 0.52 0.10 0.00 0.71 0.00 0.00 54.79 56.10 1c7n n ASP 266 Cb 0.48 -0.55 -0.08 0.00 -0.02 0.00 0.00 41.12 40.95 1c7n n ASP 266 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c7n n ALA 267 N -1.54 4.29 -3.34 2.24 0.00 -1.04 -4.47 120.51 116.66 1c7n n ALA 267 Ca 0.05 -0.58 -0.12 0.00 0.00 0.00 0.00 53.44 52.78 1c7n n ALA 267 Cb 0.25 -0.73 -0.08 0.00 0.00 0.00 0.00 19.45 18.90 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 -2.73 -0.54 0.00 0.00 -4.23 -0.89 -4.94 115.64 102.32 1c7n s THR 268 Ca 0.10 -0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.25 1c7n s THR 268 Cb 0.16 -0.98 0.00 0.00 1.34 0.00 0.00 72.50 73.01 1c7n s THR 268 CO 0.74 -0.35 0.00 -1.20 -0.54 0.00 0.00 174.62 173.27 1c7n n SER 269 N 5.34 0.00 -0.12 3.99 7.64 -1.21 -4.55 113.62 124.71 1c7n n SER 269 Ca -0.01 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.89 1c7n n SER 269 Cb 0.48 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.68 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 -2.20 3.76 0.23 0.00 0.17 -4.84 105.19 102.31 1c7n n GLY 270 Ca 0.00 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.92 4.45 -0.06 1.61 1.75 -1.26 -4.80 119.30 120.08 1c7n s MET 271 Ca 0.00 2.07 -0.30 0.00 -1.25 0.00 0.00 55.69 56.21 1c7n s MET 271 Cb 0.00 -3.12 -0.04 0.00 2.84 0.00 0.00 34.83 34.52 1c7n s MET 271 CO 0.00 -0.06 1.28 -2.14 -0.65 0.00 0.00 175.02 173.45 1c7n s PRO 272 N -1.58 4.31 0.00 4.11 0.02 -1.26 -4.89 135.00 135.71 1c7n s PRO 272 Ca 0.48 1.77 0.23 0.00 0.02 0.00 0.00 61.00 63.50 1c7n s PRO 272 Cb -0.37 -3.60 0.53 0.00 0.02 0.00 0.00 34.50 31.08 1c7n s PRO 272 CO 0.48 -0.53 1.45 1.19 -0.33 0.00 0.00 177.00 179.26 1c7n n PHE 273 N 5.50 0.26 -1.62 6.54 0.99 -1.26 -4.73 117.46 123.13 1c7n n PHE 273 Ca 0.12 -0.13 -0.47 0.00 -0.00 0.00 0.00 57.45 56.98 1c7n n PHE 273 Cb 0.45 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.90 1c7n n PHE 273 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.76 174.39 1c7n n THR 274 N 1.00 1.02 -0.04 4.37 5.66 -1.26 -2.26 114.28 122.77 1c7n n THR 274 Ca 0.17 -0.25 -0.21 0.00 -3.05 0.00 0.00 64.05 60.71 1c7n n THR 274 Cb 0.50 -1.15 -0.13 0.00 -1.55 0.00 0.00 70.33 68.00 1c7n n THR 274 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1c7n h THR 275 N 2.79 1.05 0.00 1.09 1.03 -1.88 -3.37 112.91 113.62 1c7n h THR 275 Ca -0.44 -2.31 0.00 0.00 -0.01 0.00 0.00 66.41 63.65 1c7n h THR 275 Cb 1.31 2.61 0.00 0.00 -1.07 0.00 0.00 68.15 71.00 1c7n h THR 275 CO 0.72 0.57 -0.14 0.18 -0.01 0.00 0.00 175.52 176.84 1c7n n LEU 276 N -4.15 0.24 0.03 0.00 4.77 -1.26 -3.71 117.00 112.91 1c7n n LEU 276 Ca -0.26 0.39 -0.12 0.00 -0.03 0.00 0.00 56.01 55.98 1c7n n LEU 276 Cb 0.78 -0.41 -0.08 0.00 -2.33 0.00 0.00 43.42 41.39 1c7n n LEU 276 CO 0.33 0.00 0.80 1.23 -1.33 0.00 0.00 177.39 178.41 1c7n h GLY 277 N 4.92 -0.01 0.78 -0.72 0.00 -1.77 -0.43 103.07 105.83 1c7n h GLY 277 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1c7n h GLY 277 CO 0.00 -0.01 -0.04 -0.97 0.00 0.00 0.00 176.54 175.53 1c7n h TYR 278 N -0.16 -0.10 -0.87 5.60 -1.99 -1.74 -3.11 116.97 114.60 1c7n h TYR 278 Ca -0.00 -0.00 0.07 0.00 2.00 0.00 0.00 58.73 60.80 1c7n h TYR 278 Cb 0.16 0.03 -0.06 0.00 2.00 0.00 0.00 36.73 38.86 1c7n h TYR 278 CO -0.03 0.14 0.57 -0.22 -0.00 0.00 0.00 178.16 178.62 1c7n h LYS 279 N -0.33 0.93 -0.58 4.88 1.63 -1.63 -2.11 116.57 119.35 1c7n h LYS 279 Ca -0.01 -0.06 0.02 0.00 -0.85 0.00 0.00 60.65 59.75 1c7n h LYS 279 Cb 0.28 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 31.67 1c7n h LYS 279 CO 0.02 0.61 0.37 0.00 -3.45 0.00 0.00 179.45 177.00 1c7n h ALA 280 N 1.53 0.74 -0.52 5.00 0.00 -1.01 0.11 119.26 125.12 1c7n h ALA 280 Ca 0.38 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 1c7n h ALA 280 Cb 0.25 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1c7n h ALA 280 CO -0.14 0.12 0.02 0.00 0.00 0.00 0.00 179.25 179.25 1c7n h GLU 282 N 0.77 0.59 -0.65 0.00 4.81 -0.88 -1.97 114.58 117.24 1c7n h GLU 282 Ca 0.15 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1c7n h GLU 282 Cb 0.49 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1c7n h GLU 282 CO 0.02 0.58 0.27 0.82 -0.73 0.00 0.00 179.01 179.97 1c7n h ILE 283 N 0.48 1.24 -0.32 2.32 2.04 -0.72 -1.59 117.51 120.96 1c7n h ILE 283 Ca 0.13 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1c7n h ILE 283 Cb 0.22 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1c7n h ILE 283 CO -0.01 0.29 0.20 0.00 0.00 0.00 0.00 178.15 178.64 1c7n h TYR 285 N 0.42 0.67 0.05 0.00 0.99 -1.25 -1.67 116.97 116.18 1c7n h TYR 285 Ca 0.12 -0.16 -0.26 0.00 2.00 0.00 0.00 58.73 60.42 1c7n h TYR 285 Cb -0.03 -0.16 -0.02 0.00 1.00 0.00 0.00 36.73 37.52 1c7n h TYR 285 CO -0.05 0.81 -1.34 0.87 -0.00 0.00 0.00 178.16 178.45 1c7n h LYS 286 N 0.51 0.10 0.00 4.88 1.57 -1.06 -3.43 116.57 119.15 1c7n h LYS 286 Ca 0.07 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1c7n h LYS 286 Cb 0.75 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1c7n h LYS 286 CO 0.06 0.95 -0.16 0.39 -0.57 0.00 0.00 179.45 180.12 1c7n n GLU 287 N -3.34 4.44 -0.91 3.15 1.02 0.46 -4.84 120.64 120.61 1c7n n GLU 287 Ca -0.09 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.08 1c7n n GLU 287 Cb 1.00 -0.48 0.37 0.00 -0.02 0.00 0.00 31.44 32.31 1c7n n GLU 287 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c7n h GLY 289 N 3.49 1.31 0.99 0.00 0.00 -1.86 -2.41 103.07 104.59 1c7n h GLY 289 Ca 0.08 -0.68 -0.07 0.00 0.00 0.00 0.00 47.33 46.66 1c7n h GLY 289 CO 0.55 0.64 0.04 0.50 0.00 0.00 0.00 176.54 178.27 1c7n h LYS 290 N 1.20 0.84 -0.72 4.80 1.79 -1.97 -2.05 116.57 120.46 1c7n h LYS 290 Ca 0.28 -0.25 0.01 0.00 -2.18 0.00 0.00 60.65 58.51 1c7n h LYS 290 Cb 0.17 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 30.69 1c7n h LYS 290 CO -0.03 0.86 0.47 2.35 -1.08 0.00 0.00 179.45 182.02 1c7n h TRP 291 N 0.70 0.90 -0.34 -1.35 7.01 -1.85 -1.73 115.95 119.29 1c7n h TRP 291 Ca 0.14 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.18 1c7n h TRP 291 Cb 0.45 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 27.19 1c7n h TRP 291 CO 0.03 0.57 0.20 1.25 -2.79 0.00 0.00 178.44 177.70 1c7n h LEU 292 N 0.97 0.32 -0.95 0.65 5.85 -1.19 0.12 115.31 121.09 1c7n h LEU 292 Ca 0.26 0.00 0.05 0.00 0.84 0.00 0.00 57.88 59.04 1c7n h LEU 292 Cb -0.11 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 40.79 1c7n h LEU 292 CO -0.06 0.23 0.61 0.44 -0.34 0.00 0.00 178.44 179.32 1c7n h ASP 293 N 0.41 0.99 -0.56 1.25 3.32 -0.94 -0.45 116.42 120.44 1c7n h ASP 293 Ca 0.13 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.08 1c7n h ASP 293 Cb 0.00 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1c7n h ASP 293 CO -0.06 0.65 -0.07 1.23 -1.72 0.00 0.00 179.24 179.26 1c7n h GLY 294 N 1.14 1.13 0.97 2.75 0.00 -0.62 -2.53 103.07 105.91 1c7n h GLY 294 Ca 0.40 -0.89 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 1c7n h GLY 294 CO -0.15 0.81 0.20 0.00 0.00 0.00 0.00 176.54 177.40 1c7n h ILE 296 N 0.65 1.19 -0.65 0.00 2.04 -1.05 -1.77 117.51 117.92 1c7n h ILE 296 Ca 0.16 -0.75 -0.07 0.00 1.00 0.00 0.00 64.86 65.21 1c7n h ILE 296 Cb 0.19 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1c7n h ILE 296 CO -0.01 0.26 0.14 0.11 0.00 0.00 0.00 178.15 178.65 1c7n h LYS 297 N 0.51 1.04 -0.31 2.37 1.57 -1.09 -0.41 116.57 120.25 1c7n h LYS 297 Ca 0.11 -0.25 -0.17 0.00 -1.87 0.00 0.00 60.65 58.47 1c7n h LYS 297 Cb 0.31 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1c7n h LYS 297 CO 0.01 0.93 -0.47 0.28 -0.57 0.00 0.00 179.45 179.63 1c7n h VAL 298 N 0.99 1.28 -0.85 0.50 2.07 -1.16 -1.80 116.25 117.28 1c7n h VAL 298 Ca 0.21 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.06 1c7n h VAL 298 Cb 0.37 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 1c7n h VAL 298 CO 0.00 0.54 0.49 0.40 0.02 0.00 0.00 177.57 179.03 1c7n h ILE 299 N 0.65 1.24 -0.56 4.57 2.04 -1.04 0.78 117.51 125.19 1c7n h ILE 299 Ca 0.03 -0.55 -0.08 0.00 1.00 0.00 0.00 64.86 65.26 1c7n h ILE 299 Cb 1.07 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1c7n h ILE 299 CO 0.11 0.26 0.06 -0.78 0.00 0.00 0.00 178.15 177.79 1c7n h ASP 300 N 1.17 0.92 -0.48 1.72 3.58 -1.01 -1.73 116.42 120.59 1c7n h ASP 300 Ca 0.30 -0.28 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 1c7n h ASP 300 Cb -0.02 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.76 1c7n h ASP 300 CO -0.05 0.97 0.29 0.11 -2.88 0.00 0.00 179.24 177.68 1c7n h LYS 301 N 0.84 0.66 -0.74 0.28 1.79 -0.70 -2.89 116.57 115.81 1c7n h LYS 301 Ca 0.17 -0.06 -0.07 0.00 -2.18 0.00 0.00 60.65 58.51 1c7n h LYS 301 Cb 0.46 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.95 1c7n h LYS 301 CO 0.02 0.48 0.21 -0.91 -1.08 0.00 0.00 179.45 178.17 1c7n h ASN 302 N 0.65 1.09 -0.30 0.86 2.35 -0.55 -1.30 115.58 118.37 1c7n h ASN 302 Ca 0.17 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 1c7n h ASN 302 Cb -0.00 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.06 1c7n h ASN 302 CO -0.03 1.03 0.06 0.06 -1.65 0.00 0.00 177.43 176.89 1c7n h GLN 303 N 1.10 0.58 0.00 0.81 3.07 -1.23 -0.27 115.11 119.18 1c7n h GLN 303 Ca 0.23 -0.11 -0.12 0.00 0.09 0.00 0.00 58.65 58.74 1c7n h GLN 303 Cb 0.34 -0.09 -0.02 0.00 0.08 0.00 0.00 27.48 27.79 1c7n h GLN 303 CO -0.00 0.56 -0.58 0.00 0.09 0.00 0.00 178.83 178.90 1c7n h ARG 304 N 0.56 0.00 -0.22 0.06 3.08 -1.26 0.48 114.38 117.08 1c7n h ARG 304 Ca 0.13 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.10 1c7n h ARG 304 Cb 0.27 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 1c7n h ARG 304 CO 0.00 0.58 -0.17 0.82 -1.07 0.00 0.00 179.97 180.13 1c7n h ILE 305 N 0.00 1.32 -0.10 2.04 2.04 -0.35 -1.48 117.51 120.98 1c7n h ILE 305 Ca -0.01 -1.30 -0.01 0.00 1.00 0.00 0.00 64.86 64.55 1c7n h ILE 305 Cb 1.09 1.68 -0.00 0.00 -0.74 0.00 0.00 36.82 38.84 1c7n h ILE 305 CO 0.08 0.40 0.03 0.58 0.00 0.00 0.00 178.15 179.23 1c7n h VAL 306 N 0.19 1.18 -0.46 1.67 2.07 -0.89 0.22 116.25 120.23 1c7n h VAL 306 Ca 0.04 -0.54 0.06 0.00 0.82 0.00 0.00 66.70 67.09 1c7n h VAL 306 Cb 0.70 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 1c7n h VAL 306 CO 0.04 0.16 0.15 0.50 0.02 0.00 0.00 177.57 178.44 1c7n h LYS 307 N -0.03 0.31 -0.14 1.57 3.64 -0.90 -2.12 116.57 118.89 1c7n h LYS 307 Ca 0.03 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 1c7n h LYS 307 Cb 0.22 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1c7n h LYS 307 CO -0.00 0.20 -0.38 0.22 -2.27 0.00 0.00 179.45 177.22 1c7n h ASP 308 N 0.31 0.32 -0.29 4.20 1.82 -1.13 -2.91 116.42 118.74 1c7n h ASP 308 Ca 0.22 -0.13 0.01 0.00 -0.39 0.00 0.00 57.03 56.74 1c7n h ASP 308 Cb 0.24 -0.09 -0.02 0.00 0.68 0.00 0.00 39.33 40.14 1c7n h ASP 308 CO -0.24 0.68 0.18 0.15 -1.61 0.00 0.00 179.24 178.40 1c7n h PHE 309 N 0.26 0.33 -0.17 0.28 3.57 -0.26 -1.10 116.94 119.86 1c7n h PHE 309 Ca 0.03 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.40 1c7n h PHE 309 Cb 0.80 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 1c7n h PHE 309 CO 0.02 0.20 -0.49 0.74 -2.23 0.00 0.00 178.31 176.55 1c7n h PHE 310 N 0.36 0.55 -0.40 0.41 -1.00 -1.49 -0.18 116.94 115.19 1c7n h PHE 310 Ca 0.11 -0.18 -0.07 0.00 2.81 0.00 0.00 57.97 60.65 1c7n h PHE 310 Cb -0.01 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.42 1c7n h PHE 310 CO -0.07 0.85 -0.03 0.93 -1.61 0.00 0.00 178.31 178.38 1c7n h GLU 311 N 0.36 0.65 0.17 1.51 5.08 -1.29 0.50 114.58 121.57 1c7n h GLU 311 Ca 0.02 -0.17 -0.23 0.00 -1.00 0.00 0.00 59.36 57.98 1c7n h GLU 311 Cb 0.99 -0.08 0.03 0.00 0.50 0.00 0.00 28.75 30.19 1c7n h GLU 311 CO 0.09 0.70 -1.01 0.28 -1.00 0.00 0.00 179.01 178.06 1c7n h VAL 312 N 0.61 1.44 0.00 3.13 2.07 -1.07 -3.40 116.25 119.05 1c7n h VAL 312 Ca 0.12 -2.58 -0.35 0.00 0.82 0.00 0.00 66.70 64.71 1c7n h VAL 312 Cb 0.44 3.16 -0.06 0.00 -1.52 0.00 0.00 31.29 33.30 1c7n h VAL 312 CO 0.02 0.74 -2.33 0.59 0.02 0.00 0.00 177.57 176.62 1c7n n ASN 313 N -4.01 1.75 -3.19 0.57 3.02 -0.09 -4.83 115.26 108.48 1c7n n ASN 313 Ca -0.15 -0.10 -0.23 0.00 -0.03 0.00 0.00 54.58 54.08 1c7n n ASN 313 Cb 0.91 -0.05 -0.07 0.00 -0.61 0.00 0.00 39.78 39.96 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 -3.07 -0.86 -0.18 3.10 8.25 -0.04 -5.00 115.22 117.41 1c7n n HIS 314 Ca -0.39 -3.28 0.30 0.00 -0.26 0.00 0.00 57.72 54.08 1c7n n HIS 314 Cb 0.98 0.02 0.67 0.00 1.12 0.00 0.00 29.99 32.78 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 4.44 0.00 0.00 -0.41 0.11 -1.20 -0.61 132.00 134.34 1c7n h PRO 315 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1c7n h PRO 315 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1c7n h PRO 315 CO 0.41 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.25 1c7n h GLU 316 N 0.00 0.00 -5.64 1.05 9.09 -1.95 -3.43 114.58 113.70 1c7n h GLU 316 Ca 0.45 0.00 -0.62 0.00 0.05 0.00 0.00 59.36 59.24 1c7n h GLU 316 Cb 2.16 0.00 -0.08 0.00 -1.65 0.00 0.00 28.75 29.18 1c7n h GLU 316 CO -0.00 0.00 -0.34 0.42 0.05 0.00 0.00 179.01 179.13 1c7n s ILE 317 N -3.23 5.30 -0.08 -1.06 1.01 -0.24 -4.55 121.20 118.35 1c7n s ILE 317 Ca 0.08 0.51 0.05 0.00 0.00 0.00 0.00 60.65 61.28 1c7n s ILE 317 Cb 0.10 -3.58 -0.01 0.00 0.01 0.00 0.00 42.46 38.98 1c7n s ILE 317 CO 0.55 0.50 -0.23 -0.54 0.00 0.00 0.00 174.94 175.22 1c7n s LYS 318 N -0.30 2.81 -0.53 2.79 -0.14 -1.00 -4.65 119.74 118.72 1c7n s LYS 318 Ca 0.17 -0.86 0.05 0.00 -1.36 0.00 0.00 55.97 53.98 1c7n s LYS 318 Cb -0.13 -2.28 0.19 0.00 -1.68 0.00 0.00 37.83 33.93 1c7n s LYS 318 CO 0.06 0.31 0.46 0.00 -0.76 0.00 0.00 175.35 175.42 1c7n n ALA 319 N 3.16 3.11 -1.11 5.17 0.00 -1.26 -0.74 120.51 128.83 1c7n n ALA 319 Ca -0.18 -3.78 -0.33 0.00 0.00 0.00 0.00 53.44 49.16 1c7n n ALA 319 Cb 0.52 -0.86 0.12 0.00 0.00 0.00 0.00 19.45 19.23 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 -0.88 1.76 0.61 0.00 0.02 -1.26 -4.02 135.00 131.23 1c7n s PRO 320 Ca 0.31 1.61 -0.17 0.00 0.02 0.00 0.00 61.00 62.77 1c7n s PRO 320 Cb 0.04 -1.81 -0.03 0.00 0.02 0.00 0.00 34.50 32.73 1c7n s PRO 320 CO -0.16 -2.09 1.11 -0.51 -0.33 0.00 0.00 177.00 175.02 1c7n s LEU 321 N -5.77 3.53 0.31 -5.54 1.43 -1.26 -4.77 118.68 106.62 1c7n s LEU 321 Ca 0.70 2.03 0.08 0.00 -1.03 0.00 0.00 54.13 55.90 1c7n s LEU 321 Cb -0.25 -4.56 -0.03 0.00 0.03 0.00 0.00 46.19 41.38 1c7n s LEU 321 CO 0.51 -1.42 0.23 0.27 0.23 0.00 0.00 176.35 176.17 1c7n s ILE 322 N -2.17 3.64 -0.15 -0.59 -4.36 -1.26 -5.05 121.20 111.26 1c7n s ILE 322 Ca 0.68 -1.47 0.10 0.00 -0.26 0.00 0.00 60.65 59.71 1c7n s ILE 322 Cb -0.21 -3.18 -0.23 0.00 1.25 0.00 0.00 42.46 40.09 1c7n s ILE 322 CO 0.36 -0.23 0.26 -0.62 0.24 0.00 0.00 174.94 174.95 1c7n n GLU 323 N -1.26 0.67 -4.07 0.37 1.02 -0.60 -4.79 120.64 111.98 1c7n n GLU 323 Ca -0.04 0.16 -0.11 0.00 -0.02 0.00 0.00 57.16 57.15 1c7n n GLU 323 Cb 0.60 -1.64 -0.06 0.00 -0.02 0.00 0.00 31.44 30.31 1c7n n GLU 323 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1c7n s GLY 324 N -5.54 0.95 0.26 0.62 0.00 -0.80 -1.15 107.32 101.67 1c7n s GLY 324 Ca -0.14 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 43.36 1c7n s GLY 324 CO 0.78 -0.91 0.00 -1.30 0.00 0.00 0.00 173.10 171.67 1c7n n THR 325 N -0.38 0.00 -1.31 0.90 -2.24 0.72 -4.55 114.28 107.41 1c7n n THR 325 Ca -0.00 0.25 0.01 0.00 -2.27 0.00 0.00 64.05 62.04 1c7n n THR 325 Cb 0.63 -0.52 0.21 0.00 -2.10 0.00 0.00 70.33 68.55 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 -3.45 0.87 -3.83 4.78 4.11 -1.26 -4.87 117.16 113.51 1c7n n TYR 326 Ca -0.02 -1.36 -0.36 0.00 -0.00 0.00 0.00 57.90 56.17 1c7n n TYR 326 Cb 0.37 -0.40 -0.12 0.00 -0.00 0.00 0.00 39.34 39.19 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 -3.11 4.78 0.10 -3.48 1.43 -1.26 -0.62 118.68 116.52 1c7n s LEU 327 Ca 0.42 -1.77 -0.22 0.00 -1.03 0.00 0.00 54.13 51.53 1c7n s LEU 327 Cb 0.38 -1.79 -0.07 0.00 0.03 0.00 0.00 46.19 44.74 1c7n s LEU 327 CO 0.02 -0.44 0.67 -1.58 0.23 0.00 0.00 176.35 175.24 1c7n s GLN 328 N 1.17 4.38 -0.32 1.70 0.74 -0.59 -4.47 119.66 122.28 1c7n s GLN 328 Ca 0.04 0.93 -0.13 0.00 0.05 0.00 0.00 55.36 56.25 1c7n s GLN 328 Cb -0.21 -3.26 -0.03 0.00 1.10 0.00 0.00 33.01 30.60 1c7n s GLN 328 CO -0.03 0.57 0.25 -0.46 -0.55 0.00 0.00 175.29 175.06 1c7n s TRP 329 N -0.98 3.22 -0.18 1.67 -0.00 -1.26 -1.00 118.94 120.41 1c7n s TRP 329 Ca 0.32 -0.04 -0.03 0.00 -0.00 0.00 0.00 56.10 56.35 1c7n s TRP 329 Cb -0.21 -2.47 -0.02 0.00 -0.00 0.00 0.00 33.47 30.77 1c7n s TRP 329 CO 0.22 -0.29 -0.05 0.42 -0.00 0.00 0.00 176.95 177.25 1c7n s ILE 330 N 1.79 3.58 -0.64 5.86 1.01 0.78 -4.37 121.20 129.20 1c7n s ILE 330 Ca 0.08 -0.45 -0.23 0.00 0.00 0.00 0.00 60.65 60.05 1c7n s ILE 330 Cb -0.17 -2.59 0.07 0.00 0.01 0.00 0.00 42.46 39.78 1c7n s ILE 330 CO 0.11 0.46 0.96 -0.62 0.00 0.00 0.00 174.94 175.84 1c7n s ASP 331 N 0.88 6.19 -0.11 3.58 2.15 0.08 -0.41 116.67 129.03 1c7n s ASP 331 Ca -0.01 -0.92 0.19 0.00 0.43 0.00 0.00 52.55 52.25 1c7n s ASP 331 Cb -0.15 -2.42 0.73 0.00 -0.30 0.00 0.00 42.92 40.79 1c7n s ASP 331 CO 0.01 -1.41 1.64 0.49 -0.17 0.00 0.00 175.17 175.73 1c7n n PHE 332 N 7.66 1.49 0.06 -5.34 3.01 0.15 -2.38 117.46 122.12 1c7n n PHE 332 Ca -0.03 -0.60 0.19 0.00 1.01 0.00 0.00 57.45 58.01 1c7n n PHE 332 Cb 0.46 -0.23 0.72 0.00 -0.01 0.00 0.00 39.48 40.41 1c7n n PHE 332 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1c7n h ARG 333 N 4.21 0.00 0.00 -1.08 3.08 -1.76 -0.18 114.38 118.65 1c7n h ARG 333 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1c7n h ARG 333 Cb 1.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.50 1c7n h ARG 333 CO 0.22 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.12 1c7n n ALA 334 N -2.54 1.66 0.38 0.04 0.00 -1.26 -1.90 120.51 116.89 1c7n n ALA 334 Ca 0.07 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.60 1c7n n ALA 334 Cb 0.53 -1.20 0.41 0.00 0.00 0.00 0.00 19.45 19.19 1c7n n ALA 334 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1c7n h LEU 335 N 0.00 0.00 -1.10 0.00 3.38 -1.38 -3.47 115.31 112.74 1c7n h LEU 335 Ca 0.00 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.57 1c7n h LEU 335 Cb 0.16 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.02 1c7n h LEU 335 CO 0.00 0.00 -0.72 0.29 0.09 0.00 0.00 178.44 178.10 1c7n n LYS 336 N -2.69 -7.19 -4.79 1.13 4.76 -0.80 -5.01 118.16 103.57 1c7n n LYS 336 Ca 0.03 0.79 -0.25 0.00 -2.87 0.00 0.00 58.31 56.02 1c7n n LYS 336 Cb 0.39 -5.79 -0.16 0.00 -1.84 0.00 0.00 35.03 27.64 1c7n n LYS 336 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1c7n s MET 337 N -6.13 1.52 0.83 1.97 -1.94 -1.26 -5.13 119.30 109.16 1c7n s MET 337 Ca 0.43 -0.59 -0.10 0.00 -1.71 0.00 0.00 55.69 53.72 1c7n s MET 337 Cb -0.20 -1.39 0.09 0.00 2.01 0.00 0.00 34.83 35.34 1c7n s MET 337 CO 0.75 0.30 1.11 0.16 -0.01 0.00 0.00 175.02 177.33 1c7n s ASP 338 N -0.18 3.87 0.32 3.03 3.84 -1.26 -4.69 116.67 121.60 1c7n s ASP 338 Ca 0.02 1.97 0.04 0.00 -0.00 0.00 0.00 52.55 54.57 1c7n s ASP 338 Cb -0.09 -2.54 0.64 0.00 -1.38 0.00 0.00 42.92 39.56 1c7n s ASP 338 CO 0.01 -2.46 1.90 1.12 -0.00 0.00 0.00 175.17 175.73 1c7n h HIS 339 N -1.43 0.96 -0.26 2.11 2.07 -1.98 -0.87 115.15 115.75 1c7n h HIS 339 Ca -0.43 0.03 -0.08 0.00 -2.85 0.00 0.00 60.37 57.03 1c7n h HIS 339 Cb 1.25 -0.31 -0.01 0.00 2.57 0.00 0.00 27.41 30.91 1c7n h HIS 339 CO 0.55 0.45 -0.14 0.87 -3.07 0.00 0.00 177.93 176.59 1c7n h LYS 340 N 0.89 0.56 -0.65 5.12 1.79 -1.99 -0.61 116.57 121.69 1c7n h LYS 340 Ca 0.41 -0.25 -0.07 0.00 -2.18 0.00 0.00 60.65 58.55 1c7n h LYS 340 Cb 0.38 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.99 1c7n h LYS 340 CO -0.17 0.82 0.12 0.00 -1.08 0.00 0.00 179.45 179.13 1c7n h ALA 341 N 0.73 0.86 -0.69 3.86 0.00 -1.84 -1.06 119.26 121.13 1c7n h ALA 341 Ca 0.06 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1c7n h ALA 341 Cb 0.66 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1c7n h ALA 341 CO 0.04 0.61 0.17 1.98 0.00 0.00 0.00 179.25 182.05 1c7n h MET 342 N 0.98 1.10 -0.40 0.00 1.85 -1.11 -0.62 114.93 116.73 1c7n h MET 342 Ca 0.20 -0.26 -0.01 0.00 -0.61 0.00 0.00 59.70 59.02 1c7n h MET 342 Cb 0.42 -0.15 -0.02 0.00 0.43 0.00 0.00 31.60 32.28 1c7n h MET 342 CO 0.01 0.98 0.21 1.49 -0.40 0.00 0.00 176.91 179.20 1c7n h GLU 343 N 1.03 0.55 -0.56 0.39 4.81 -0.82 -0.28 114.58 119.70 1c7n h GLU 343 Ca 0.22 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1c7n h GLU 343 Cb 0.37 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 1c7n h GLU 343 CO 0.00 0.45 0.33 1.49 -0.73 0.00 0.00 179.01 180.55 1c7n h GLU 344 N 0.51 0.62 0.21 1.92 4.57 -0.88 -1.48 114.58 120.05 1c7n h GLU 344 Ca 0.14 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1c7n h GLU 344 Cb 0.06 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 1c7n h GLU 344 CO -0.02 0.41 -0.16 0.35 -1.18 0.00 0.00 179.01 178.41 1c7n h PHE 345 N 0.64 -0.41 -0.01 0.92 3.57 -0.64 -1.21 116.94 119.79 1c7n h PHE 345 Ca 0.23 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.76 1c7n h PHE 345 Cb 0.07 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 1c7n h PHE 345 CO -0.07 -0.24 -0.13 0.52 -2.23 0.00 0.00 178.31 176.15 1c7n h MET 346 N -0.37 -0.22 0.07 1.11 2.86 -0.75 0.17 114.93 117.81 1c7n h MET 346 Ca -0.01 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1c7n h MET 346 Cb 0.33 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.04 1c7n h MET 346 CO -0.00 -0.14 -0.04 0.82 1.06 0.00 0.00 176.91 178.61 1c7n h ILE 347 N -0.22 0.99 0.04 -1.22 2.04 -1.22 0.68 117.51 118.59 1c7n h ILE 347 Ca 0.05 -0.21 -0.34 0.00 1.00 0.00 0.00 64.86 65.36 1c7n h ILE 347 Cb 0.29 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 1c7n h ILE 347 CO -0.14 0.05 -2.03 1.41 0.00 0.00 0.00 178.15 177.44 1c7n n HIS 348 N -5.09 0.74 -0.09 1.37 8.25 -0.46 -3.34 115.22 116.60 1c7n n HIS 348 Ca -0.08 0.21 -0.19 0.00 -0.26 0.00 0.00 57.72 57.41 1c7n n HIS 348 Cb 0.11 -1.12 -0.11 0.00 1.12 0.00 0.00 29.99 29.98 1c7n n HIS 348 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1c7n h LYS 349 N 0.02 0.00 0.00 -0.41 1.79 -0.82 -3.40 116.57 113.75 1c7n h LYS 349 Ca -0.42 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 1c7n h LYS 349 Cb 2.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.70 1c7n h LYS 349 CO 0.05 0.94 -1.03 0.00 -1.08 0.00 0.00 179.45 178.33 1c7n n ALA 350 N -3.20 2.91 -3.94 3.86 0.00 -0.77 -4.83 120.51 114.54 1c7n n ALA 350 Ca -0.25 -0.32 -0.30 0.00 0.00 0.00 0.00 53.44 52.58 1c7n n ALA 350 Cb 0.60 -1.04 0.02 0.00 0.00 0.00 0.00 19.45 19.02 1c7n n ALA 350 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1c7n n GLN 351 N -2.30 -5.03 -4.05 0.00 6.02 0.23 -4.52 117.38 107.73 1c7n n GLN 351 Ca 0.01 0.56 -0.34 0.00 -0.01 0.00 0.00 57.00 57.21 1c7n n GLN 351 Cb 0.49 -5.35 -0.15 0.00 1.02 0.00 0.00 30.24 26.25 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 -3.37 2.99 -0.62 5.09 2.07 -0.45 -4.87 121.20 122.03 1c7n s ILE 352 Ca 0.57 -0.63 -0.11 0.00 -1.41 0.00 0.00 60.65 59.07 1c7n s ILE 352 Cb -0.29 -2.33 0.16 0.00 0.13 0.00 0.00 42.46 40.13 1c7n s ILE 352 CO 0.85 0.46 0.53 -0.36 -1.91 0.00 0.00 174.94 174.51 1c7n s PHE 353 N 1.32 3.49 0.35 3.50 0.40 -1.26 -4.02 117.98 121.75 1c7n s PHE 353 Ca 0.04 -1.91 0.01 0.00 -0.60 0.00 0.00 56.93 54.47 1c7n s PHE 353 Cb -0.14 -3.62 0.07 0.00 0.51 0.00 0.00 43.02 39.83 1c7n s PHE 353 CO -0.05 -0.98 0.47 1.19 0.70 0.00 0.00 175.22 176.56 1c7n n PHE 354 N 4.48 -3.07 -3.52 0.36 3.72 -1.26 -1.10 117.46 117.06 1c7n n PHE 354 Ca -0.00 -0.90 -0.41 0.00 -0.05 0.00 0.00 57.45 56.08 1c7n n PHE 354 Cb 0.42 -0.34 -0.08 0.00 -0.94 0.00 0.00 39.48 38.54 1c7n n PHE 354 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1c7n s ASP 355 N -2.96 5.78 0.10 4.37 1.11 -0.67 -4.56 116.67 119.84 1c7n s ASP 355 Ca 0.32 -1.96 -0.36 0.00 0.18 0.00 0.00 52.55 50.72 1c7n s ASP 355 Cb -0.02 -2.03 -0.16 0.00 1.07 0.00 0.00 42.92 41.77 1c7n s ASP 355 CO 0.21 -0.70 1.34 -0.62 1.18 0.00 0.00 175.17 176.59 1c7n n GLU 356 N 4.86 1.21 -0.35 8.23 -0.58 -1.26 -2.06 120.64 130.70 1c7n n GLU 356 Ca -0.07 0.44 0.17 0.00 -0.42 0.00 0.00 57.16 57.27 1c7n n GLU 356 Cb 0.41 -2.08 0.38 0.00 -0.57 0.00 0.00 31.44 29.58 1c7n n GLU 356 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1c7n h GLY 357 N 4.55 1.82 2.00 0.62 0.00 -1.35 -2.30 103.07 108.42 1c7n h GLY 357 Ca -0.47 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.54 1c7n h GLY 357 CO 0.78 -0.19 0.00 0.10 0.00 0.00 0.00 176.54 177.23 1c7n h TYR 358 N 0.61 0.00 0.00 5.60 -0.00 -1.65 -2.07 116.97 119.46 1c7n h TYR 358 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.36 1c7n h TYR 358 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.90 1c7n h TYR 358 CO -0.01 0.00 0.00 -0.84 -0.00 0.00 0.00 178.16 177.31 1c7n h ILE 359 N 0.00 0.00 -0.35 -0.90 3.07 -1.74 -2.37 117.51 115.22 1c7n h ILE 359 Ca 0.00 -0.31 0.00 0.00 1.55 0.00 0.00 64.86 66.10 1c7n h ILE 359 Cb 0.00 1.11 0.00 0.00 -0.27 0.00 0.00 36.82 37.67 1c7n h ILE 359 CO 0.00 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.59 1c7n n PHE 360 N -2.32 0.45 0.00 0.16 3.01 -0.78 -4.52 117.46 113.47 1c7n n PHE 360 Ca 0.03 -0.23 0.00 0.00 1.01 0.00 0.00 57.45 58.26 1c7n n PHE 360 Cb 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 1c7n n PHE 360 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1c7n n GLY 361 N 1.32 3.19 0.26 1.37 0.00 -0.89 -1.53 105.19 108.92 1c7n n GLY 361 Ca 0.18 -1.92 0.09 0.00 0.00 0.00 0.00 46.02 44.37 1c7n n GLY 361 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1c7n h ASP 362 N 0.00 0.00 0.18 1.61 3.45 -1.92 -0.59 116.42 119.16 1c7n h ASP 362 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1c7n h ASP 362 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1c7n h ASP 362 CO 0.00 0.01 0.00 0.61 -1.57 0.00 0.00 179.24 178.29 1c7n n GLY 363 N -1.48 -0.67 0.85 2.75 0.00 -1.26 -1.57 105.19 103.81 1c7n n GLY 363 Ca -0.03 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.05 0.91 3.69 -0.02 0.00 -0.23 -4.84 105.19 104.66 1c7n n GLY 364 Ca 0.08 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1c7n n GLY 364 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c7n s ILE 365 N -1.55 3.38 0.00 -0.61 1.01 -0.61 -2.03 121.20 120.80 1c7n s ILE 365 Ca 0.26 0.78 0.00 0.00 0.00 0.00 0.00 60.65 61.69 1c7n s ILE 365 Cb 0.17 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 39.15 1c7n s ILE 365 CO 0.25 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.80 1c7n n GLY 366 N 3.85 0.18 3.83 6.18 0.00 -1.26 -4.94 105.19 113.02 1c7n n GLY 366 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.00 2.72 -0.02 1.61 0.40 -0.86 -0.68 117.98 119.16 1c7n s PHE 367 Ca 0.00 -0.46 -0.01 0.00 -0.60 0.00 0.00 56.93 55.86 1c7n s PHE 367 Cb 0.00 -2.00 0.02 0.00 0.51 0.00 0.00 43.02 41.54 1c7n s PHE 367 CO 0.00 0.05 0.05 -1.21 0.70 0.00 0.00 175.22 174.81 1c7n s GLU 368 N -4.03 0.03 -0.25 0.44 0.41 0.45 -1.30 118.70 114.44 1c7n s GLU 368 Ca 0.44 0.14 -0.08 0.00 -0.41 0.00 0.00 54.97 55.05 1c7n s GLU 368 Cb -0.02 -0.08 -0.04 0.00 -1.78 0.00 0.00 34.13 32.21 1c7n s GLU 368 CO 0.26 -0.07 0.11 0.50 -0.49 0.00 0.00 175.26 175.56 1c7n s ARG 369 N 0.47 3.77 -0.12 1.61 3.52 -0.88 -0.16 118.95 127.16 1c7n s ARG 369 Ca -0.04 -0.42 -0.03 0.00 -0.13 0.00 0.00 55.73 55.12 1c7n s ARG 369 Cb -0.05 -3.42 -0.03 0.00 -1.56 0.00 0.00 34.95 29.88 1c7n s ARG 369 CO -0.02 -0.15 -0.03 -1.50 -0.81 0.00 0.00 175.30 172.79 1c7n s ILE 370 N 1.58 3.99 -0.49 4.11 2.07 -0.17 -1.67 121.20 130.61 1c7n s ILE 370 Ca 0.06 -0.34 -0.25 0.00 -1.41 0.00 0.00 60.65 58.71 1c7n s ILE 370 Cb -0.15 -2.71 0.03 0.00 0.13 0.00 0.00 42.46 39.76 1c7n s ILE 370 CO 0.06 0.54 0.95 0.21 -1.91 0.00 0.00 174.94 174.78 1c7n s ASN 371 N -0.16 6.45 0.00 4.50 3.84 -0.63 -1.54 114.94 127.40 1c7n s ASN 371 Ca 0.03 -0.01 0.27 0.00 0.21 0.00 0.00 52.86 53.36 1c7n s ASN 371 Cb -0.13 -2.45 1.18 0.00 -0.55 0.00 0.00 41.25 39.30 1c7n s ASN 371 CO 0.02 -1.13 1.88 0.18 -2.79 0.00 0.00 177.10 175.27 1c7n n LEU 372 N 7.34 0.00 -4.43 3.21 4.77 0.21 -4.62 117.00 123.47 1c7n n LEU 372 Ca 0.05 0.50 -0.37 0.00 -0.03 0.00 0.00 56.01 56.16 1c7n n LEU 372 Cb 0.48 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 1c7n n LEU 372 CO 0.64 -0.03 1.85 0.00 -1.33 0.00 0.00 177.39 178.53 1c7n n ALA 373 N -1.50 2.96 -3.59 -1.18 0.00 -1.26 -4.71 120.51 111.22 1c7n n ALA 373 Ca 0.07 -3.46 -0.06 0.00 0.00 0.00 0.00 53.44 49.99 1c7n n ALA 373 Cb 0.32 -3.55 -0.02 0.00 0.00 0.00 0.00 19.45 16.20 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 7.08 -1.79 0.34 0.00 0.00 -1.26 -0.90 121.76 125.23 1c7n s ALA 374 Ca 0.60 0.72 -0.27 0.00 0.00 0.00 0.00 51.96 53.01 1c7n s ALA 374 Cb 0.04 0.47 -0.13 0.00 0.00 0.00 0.00 23.12 23.51 1c7n s ALA 374 CO 0.09 -0.82 1.15 -2.30 0.00 0.00 0.00 175.76 173.88 1c7n n PRO 375 N -0.32 1.73 -0.35 0.00 -0.02 -1.25 -4.80 135.00 129.98 1c7n n PRO 375 Ca -0.08 0.61 0.04 0.00 -2.02 0.00 0.00 63.50 62.05 1c7n n PRO 375 Cb 0.61 -2.11 0.19 0.00 -0.02 0.00 0.00 33.50 32.17 1c7n n PRO 375 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1c7n h SER 376 N 2.18 0.91 -0.29 2.55 0.02 -1.91 0.50 113.55 117.50 1c7n h SER 376 Ca -0.44 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.55 1c7n h SER 376 Cb 1.31 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 1c7n h SER 376 CO 0.61 0.53 0.19 0.77 -1.14 0.00 0.00 176.83 177.79 1c7n h SER 377 N 1.01 0.32 -0.26 3.07 4.64 -1.90 0.21 113.55 120.64 1c7n h SER 377 Ca 0.44 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.63 1c7n h SER 377 Cb 0.32 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1c7n h SER 377 CO -0.22 0.23 -0.32 0.58 -0.87 0.00 0.00 176.83 176.23 1c7n h VAL 378 N 0.38 1.31 -0.02 0.95 2.07 -1.27 -1.16 116.25 118.50 1c7n h VAL 378 Ca 0.11 -1.51 -0.00 0.00 0.82 0.00 0.00 66.70 66.12 1c7n h VAL 378 Cb -0.03 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1c7n h VAL 378 CO -0.02 0.48 0.02 0.40 0.02 0.00 0.00 177.57 178.46 1c7n h ILE 379 N 0.40 1.04 -0.51 4.57 1.08 -0.43 -1.89 117.51 121.78 1c7n h ILE 379 Ca 0.03 -0.10 0.07 0.00 -0.39 0.00 0.00 64.86 64.47 1c7n h ILE 379 Cb 0.90 1.06 -0.06 0.00 -3.07 0.00 0.00 36.82 35.65 1c7n h ILE 379 CO 0.08 0.03 0.18 1.56 -0.69 0.00 0.00 178.15 179.30 1c7n h GLN 380 N -0.00 0.35 -0.21 2.37 1.08 -0.95 -0.69 115.11 117.06 1c7n h GLN 380 Ca 0.01 -0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.24 1c7n h GLN 380 Cb 0.03 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.33 1c7n h GLN 380 CO -0.00 0.23 -0.12 0.93 -0.95 0.00 0.00 178.83 178.92 1c7n h GLU 381 N 0.36 -0.10 -0.33 1.46 5.08 -0.92 -1.17 114.58 118.96 1c7n h GLU 381 Ca 0.24 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.62 1c7n h GLU 381 Cb 0.26 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1c7n h GLU 381 CO -0.25 -0.07 0.21 0.77 -1.00 0.00 0.00 179.01 178.67 1c7n h SER 382 N -0.11 0.35 -1.00 1.42 0.02 -0.84 -2.42 113.55 110.97 1c7n h SER 382 Ca 0.12 -0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1c7n h SER 382 Cb 0.28 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 1c7n h SER 382 CO -0.28 0.25 0.66 -0.07 -1.14 0.00 0.00 176.83 176.25 1c7n h LEU 383 N 0.42 1.13 -1.08 5.07 3.38 -0.73 -1.40 115.31 122.10 1c7n h LEU 383 Ca 0.12 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 1c7n h LEU 383 Cb -0.03 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1c7n h LEU 383 CO -0.04 0.81 -0.25 -0.08 0.09 0.00 0.00 178.44 178.97 1c7n h GLU 384 N 1.33 0.34 -0.31 1.13 4.57 -0.93 0.22 114.58 120.94 1c7n h GLU 384 Ca 0.37 -0.12 -0.05 0.00 -1.18 0.00 0.00 59.36 58.38 1c7n h GLU 384 Cb -0.12 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 1c7n h GLU 384 CO -0.09 0.58 -0.01 -0.09 -1.18 0.00 0.00 179.01 178.22 1c7n h ARG 385 N 0.31 0.54 -0.57 1.92 2.43 -0.91 -2.60 114.38 115.50 1c7n h ARG 385 Ca 0.05 -0.18 -0.06 0.00 -0.81 0.00 0.00 59.98 58.98 1c7n h ARG 385 Cb 0.62 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1c7n h ARG 385 CO 0.04 0.69 0.10 1.25 -1.51 0.00 0.00 179.97 180.55 1c7n h LEU 386 N 0.34 0.85 -0.17 3.80 6.46 -0.86 -2.48 115.31 123.25 1c7n h LEU 386 Ca 0.09 -0.18 0.03 0.00 -0.12 0.00 0.00 57.88 57.70 1c7n h LEU 386 Cb 0.45 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.13 1c7n h LEU 386 CO 0.02 0.85 -0.01 -1.13 -0.62 0.00 0.00 178.44 177.55 1c7n h ASN 387 N 0.86 -0.08 -0.19 1.25 -1.24 -0.33 0.12 115.58 115.97 1c7n h ASN 387 Ca 0.18 0.04 -0.00 0.00 0.71 0.00 0.00 56.30 57.22 1c7n h ASN 387 Cb 0.36 0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.48 1c7n h ASN 387 CO 0.01 -0.02 0.11 0.11 -1.29 0.00 0.00 177.43 176.34 1c7n h LYS 388 N 0.04 0.27 -0.68 6.67 1.57 -1.31 -0.91 116.57 122.23 1c7n h LYS 388 Ca 0.08 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 1c7n h LYS 388 Cb 0.10 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.30 1c7n h LYS 388 CO -0.14 0.26 0.39 0.00 -0.57 0.00 0.00 179.45 179.38 1c7n h ALA 389 N 1.00 0.90 -0.50 3.86 0.00 -1.13 -0.57 119.26 122.81 1c7n h ALA 389 Ca 0.07 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1c7n h ALA 389 Cb 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1c7n h ALA 389 CO -0.01 0.08 -0.08 -0.07 0.00 0.00 0.00 179.25 179.17 1c7n h LEU 390 N 0.72 0.89 -0.67 0.00 3.38 -0.50 -0.45 115.31 118.67 1c7n h LEU 390 Ca 0.30 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1c7n h LEU 390 Cb 0.16 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1c7n h LEU 390 CO -0.17 0.99 0.13 0.11 0.09 0.00 0.00 178.44 179.60 1c7n h LYS 391 N 0.81 1.10 -0.46 1.13 1.57 -0.51 -2.05 116.57 118.15 1c7n h LYS 391 Ca 0.14 -0.28 -0.09 0.00 -1.87 0.00 0.00 60.65 58.54 1c7n h LYS 391 Cb 0.59 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1c7n h LYS 391 CO 0.04 1.00 -0.09 -0.44 -0.57 0.00 0.00 179.45 179.39 1c7n h ASP 392 N 1.02 0.81 0.43 0.86 3.45 -0.85 0.15 116.42 122.28 1c7n h ASP 392 Ca 0.21 -0.24 0.00 0.00 0.43 0.00 0.00 57.03 57.43 1c7n h ASP 392 Cb 0.41 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 1c7n h ASP 392 CO 0.01 0.93 0.00 0.25 -1.57 0.00 0.00 179.24 178.86 1c7n h LEU 393 N 0.75 0.00 0.00 1.55 5.85 -0.75 -3.51 115.31 119.20 1c7n h LEU 393 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1c7n h LEU 393 Cb 0.58 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1c7n h LEU 393 CO 0.04 0.00 0.00 0.29 -0.34 0.00 0.00 178.44 178.43