#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c7n s ILE 2 N 0.00 4.39 -0.18 2.02 1.01 -1.26 -5.01 121.20 122.17 1c7n s ILE 2 Ca 0.00 -0.19 -0.16 0.00 0.00 0.00 0.00 60.65 60.30 1c7n s ILE 2 Cb 0.00 -4.61 -0.04 0.00 0.01 0.00 0.00 42.46 37.82 1c7n s ILE 2 CO 0.00 -1.31 0.38 -0.31 0.00 0.00 0.00 174.94 173.71 1c7n s TYR 3 N 3.91 3.42 -0.45 3.97 4.12 -1.26 -4.98 117.35 126.08 1c7n s TYR 3 Ca 0.24 0.65 -0.17 0.00 0.02 0.00 0.00 57.07 57.80 1c7n s TYR 3 Cb -0.16 -2.48 0.04 0.00 -1.52 0.00 0.00 41.96 37.84 1c7n s TYR 3 CO 0.13 0.08 0.48 0.34 0.02 0.00 0.00 175.55 176.60 1c7n s ASP 4 N 0.83 6.19 -0.08 2.29 -1.08 -1.26 -4.86 116.67 118.71 1c7n s ASP 4 Ca 0.19 -0.85 0.11 0.00 -0.52 0.00 0.00 52.55 51.48 1c7n s ASP 4 Cb -0.14 -2.23 0.17 0.00 -1.46 0.00 0.00 42.92 39.25 1c7n s ASP 4 CO 0.07 -0.67 1.08 0.49 0.52 0.00 0.00 175.17 176.66 1c7n n PHE 5 N 5.67 0.00 -0.04 -5.34 3.01 -1.26 -4.52 117.46 114.97 1c7n n PHE 5 Ca -0.08 -0.78 -0.05 0.00 1.01 0.00 0.00 57.45 57.55 1c7n n PHE 5 Cb 0.46 -0.11 -0.05 0.00 -0.01 0.00 0.00 39.48 39.77 1c7n n PHE 5 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1c7n n THR 6 N -1.03 0.54 -1.67 4.37 -2.24 -1.26 -4.01 114.28 108.97 1c7n n THR 6 Ca 0.09 -0.28 -0.44 0.00 -2.27 0.00 0.00 64.05 61.15 1c7n n THR 6 Cb 0.49 -0.82 -0.04 0.00 -2.10 0.00 0.00 70.33 67.86 1c7n n THR 6 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1c7n n THR 7 N -2.49 0.60 -2.44 4.28 -1.04 -1.26 -4.80 114.28 107.13 1c7n n THR 7 Ca -0.15 -0.11 -0.43 0.00 -2.04 0.00 0.00 64.05 61.33 1c7n n THR 7 Cb 0.72 -2.10 -0.02 0.00 -1.82 0.00 0.00 70.33 67.11 1c7n n THR 7 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1c7n s LYS 8 N 3.88 4.12 0.32 -2.82 2.20 -1.26 -4.85 119.74 121.32 1c7n s LYS 8 Ca 0.89 1.49 0.07 0.00 -0.36 0.00 0.00 55.97 58.05 1c7n s LYS 8 Cb -0.54 -3.80 -0.02 0.00 -1.51 0.00 0.00 37.83 31.96 1c7n s LYS 8 CO 0.44 -0.85 0.38 0.96 -0.36 0.00 0.00 175.35 175.93 1c7n s ILE 9 N 3.80 4.07 -0.06 5.43 -4.36 -1.26 -5.12 121.20 123.70 1c7n s ILE 9 Ca 0.54 -1.14 0.03 0.00 -0.26 0.00 0.00 60.65 59.83 1c7n s ILE 9 Cb -0.19 -3.39 0.00 0.00 1.25 0.00 0.00 42.46 40.13 1c7n s ILE 9 CO 0.17 -0.20 -0.16 -0.55 0.24 0.00 0.00 174.94 174.45 1c7n s SER 10 N -4.07 2.08 -0.20 4.36 0.15 -1.26 -5.02 113.70 109.73 1c7n s SER 10 Ca 0.42 -0.35 0.13 0.00 0.70 0.00 0.00 55.95 56.84 1c7n s SER 10 Cb -0.08 -0.76 0.43 0.00 -1.71 0.00 0.00 66.02 63.90 1c7n s SER 10 CO 0.29 0.11 1.20 0.54 1.20 0.00 0.00 173.24 176.58 1c7n n ARG 11 N 3.44 1.77 -2.39 5.44 1.74 -1.26 -5.05 116.66 120.35 1c7n n ARG 11 Ca -0.20 -3.31 -0.41 0.00 -0.77 0.00 0.00 57.85 53.16 1c7n n ARG 11 Cb 0.53 -1.54 -0.03 0.00 -1.02 0.00 0.00 32.46 30.40 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 -2.91 4.50 -1.46 5.56 2.20 -1.26 -3.42 119.74 122.95 1c7n s LYS 12 Ca 0.40 1.86 -0.09 0.00 -0.36 0.00 0.00 55.97 57.77 1c7n s LYS 12 Cb 0.38 -3.25 0.04 0.00 -1.51 0.00 0.00 37.83 33.49 1c7n s LYS 12 CO -0.06 -0.08 0.80 0.09 -0.36 0.00 0.00 175.35 175.74 1c7n n ASN 13 N 2.54 -5.42 0.00 1.43 3.02 -1.26 -4.87 115.26 110.70 1c7n n ASN 13 Ca 0.04 -0.48 0.00 0.00 -0.03 0.00 0.00 54.58 54.11 1c7n n ASN 13 Cb 0.45 -4.35 0.00 0.00 -0.61 0.00 0.00 39.78 35.27 1c7n n ASN 13 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1c7n n LEU 14 N -4.35 1.58 0.00 3.41 4.77 -1.22 -4.98 117.00 116.21 1c7n n LEU 14 Ca -0.03 -1.58 0.00 0.00 -0.03 0.00 0.00 56.01 54.37 1c7n n LEU 14 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1c7n n LEU 14 CO 0.59 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.65 1c7n n GLY 15 N -0.30 0.71 3.67 -0.72 0.00 -1.26 -5.03 105.19 102.26 1c7n n GLY 15 Ca 0.00 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.08 6.90 0.21 1.61 0.15 -1.26 -4.91 113.70 114.33 1c7n s SER 16 Ca 0.00 1.90 -0.10 0.00 0.70 0.00 0.00 55.95 58.45 1c7n s SER 16 Cb 0.00 -2.55 0.16 0.00 -1.71 0.00 0.00 66.02 61.92 1c7n s SER 16 CO 0.00 -0.74 1.88 -0.07 1.20 0.00 0.00 173.24 175.51 1c7n h LEU 17 N 9.14 0.86 0.51 3.45 -0.00 -1.96 -1.43 115.31 125.89 1c7n h LEU 17 Ca -0.33 -0.02 -0.03 0.00 -0.00 0.00 0.00 57.88 57.51 1c7n h LEU 17 Cb 1.14 -0.21 0.01 0.00 -0.00 0.00 0.00 40.66 41.60 1c7n h LEU 17 CO 0.93 0.62 -0.25 0.50 -0.00 0.00 0.00 178.44 180.25 1c7n h LYS 18 N 1.01 -0.67 -0.62 1.13 3.64 -1.95 -1.83 116.57 117.29 1c7n h LYS 18 Ca 0.28 0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.68 1c7n h LYS 18 Cb -0.11 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 1c7n h LYS 18 CO -0.06 -0.43 0.31 -1.49 -2.27 0.00 0.00 179.45 175.50 1c7n h TRP 19 N -0.71 0.88 -0.61 1.91 4.06 -1.87 -2.21 115.95 117.41 1c7n h TRP 19 Ca -0.07 -0.04 -0.05 0.00 2.06 0.00 0.00 58.89 60.79 1c7n h TRP 19 Cb 0.54 -0.28 -0.03 0.00 -1.00 0.00 0.00 29.16 28.40 1c7n h TRP 19 CO -0.03 0.66 0.18 -0.44 -3.56 0.00 0.00 178.44 175.25 1c7n h ASP 20 N 0.85 0.85 -0.73 -3.49 3.32 -1.26 -1.88 116.42 114.08 1c7n h ASP 20 Ca 0.21 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1c7n h ASP 20 Cb 0.10 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1c7n h ASP 20 CO -0.03 0.81 0.42 0.25 -1.72 0.00 0.00 179.24 178.97 1c7n h LEU 21 N 0.89 0.89 0.05 1.55 5.85 -1.04 -0.29 115.31 123.20 1c7n h LEU 21 Ca 0.20 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1c7n h LEU 21 Cb 0.27 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1c7n h LEU 21 CO -0.01 0.71 -0.15 -0.03 -0.34 0.00 0.00 178.44 178.63 1c7n h MET 22 N 1.00 -0.26 -0.51 1.25 4.05 -0.75 -0.57 114.93 119.15 1c7n h MET 22 Ca 0.26 0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.66 1c7n h MET 22 Cb -0.00 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.83 1c7n h MET 22 CO -0.05 -0.17 0.15 1.88 0.23 0.00 0.00 176.91 178.96 1c7n h TYR 23 N -0.27 0.77 -0.60 1.39 -1.99 -1.11 -0.03 116.97 115.14 1c7n h TYR 23 Ca 0.03 -0.05 -0.05 0.00 2.00 0.00 0.00 58.73 60.66 1c7n h TYR 23 Cb 0.31 -0.23 -0.03 0.00 2.00 0.00 0.00 36.73 38.78 1c7n h TYR 23 CO -0.18 0.63 0.16 1.03 -0.00 0.00 0.00 178.16 179.80 1c7n h SER 24 N 0.74 0.86 0.45 3.88 0.87 -0.61 -2.04 113.55 117.70 1c7n h SER 24 Ca 0.17 -0.16 -0.24 0.00 -1.23 0.00 0.00 61.79 60.34 1c7n h SER 24 Cb 0.23 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1c7n h SER 24 CO -0.01 0.83 -1.02 1.56 -0.53 0.00 0.00 176.83 177.67 1c7n h GLN 25 N 0.89 0.34 -2.32 2.24 4.20 -0.48 -3.41 115.11 116.58 1c7n h GLN 25 Ca 0.19 -0.42 -0.52 0.00 0.06 0.00 0.00 58.65 57.96 1c7n h GLN 25 Cb 0.30 0.13 -0.36 0.00 0.30 0.00 0.00 27.48 27.85 1c7n h GLN 25 CO -0.00 1.12 -0.85 1.21 -0.67 0.00 0.00 178.83 179.64 1c7n s ASN 26 N -7.08 1.90 0.62 1.46 3.84 -0.08 -4.98 114.94 110.61 1c7n s ASN 26 Ca -0.05 -2.35 0.32 0.00 0.21 0.00 0.00 52.86 50.99 1c7n s ASN 26 Cb 0.08 -0.12 1.77 0.00 -0.55 0.00 0.00 41.25 42.43 1c7n s ASN 26 CO 0.87 -0.24 2.08 -0.65 -2.79 0.00 0.00 177.10 176.37 1c7n h PRO 27 N 6.46 0.00 -0.17 0.43 0.11 -1.62 0.26 132.00 137.47 1c7n h PRO 27 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1c7n h PRO 27 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1c7n h PRO 27 CO 0.27 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.45 1c7n n GLU 28 N -3.44 1.86 -1.59 1.05 4.71 -1.26 -4.96 120.64 117.01 1c7n n GLU 28 Ca 0.01 -1.28 -0.43 0.00 -0.01 0.00 0.00 57.16 55.45 1c7n n GLU 28 Cb 0.33 -1.43 -0.00 0.00 -1.01 0.00 0.00 31.44 29.33 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 0.51 2.14 -2.03 2.62 3.14 0.08 -4.92 118.33 119.88 1c7n n VAL 29 Ca 0.17 -0.50 -0.33 0.00 -2.96 0.00 0.00 64.34 60.71 1c7n n VAL 29 Cb 0.38 -1.05 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 -0.65 2.28 0.00 7.55 0.00 -1.26 -4.93 107.32 110.32 1c7n s GLY 30 Ca 0.60 0.56 0.17 0.00 0.00 0.00 0.00 44.72 46.06 1c7n s GLY 30 CO 0.59 0.90 1.54 1.16 0.00 0.00 0.00 173.10 177.29 1c7n n ASN 31 N -1.92 0.00 0.03 1.64 0.23 -1.26 -2.27 115.26 111.71 1c7n n ASN 31 Ca 0.10 0.30 0.12 0.00 -0.53 0.00 0.00 54.58 54.57 1c7n n ASN 31 Cb 0.52 -0.41 0.16 0.00 -2.08 0.00 0.00 39.78 37.97 1c7n n ASN 31 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1c7n n GLU 32 N -1.41 0.19 -2.49 -3.83 0.00 -1.26 -4.93 120.64 106.91 1c7n n GLU 32 Ca 0.06 0.04 -0.41 0.00 0.00 0.00 0.00 57.16 56.85 1c7n n GLU 32 Cb 0.17 -1.60 -0.04 0.00 0.00 0.00 0.00 31.44 29.97 1c7n n GLU 32 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1c7n s VAL 33 N -3.12 3.66 -0.08 3.84 1.01 -0.96 -5.06 120.40 119.69 1c7n s VAL 33 Ca 0.07 1.54 0.03 0.00 0.00 0.00 0.00 61.98 63.63 1c7n s VAL 33 Cb 0.15 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1c7n s VAL 33 CO 0.73 0.32 -0.19 -0.69 0.00 0.00 0.00 175.10 175.27 1c7n s VAL 34 N -0.69 1.69 0.51 2.92 1.01 -1.26 -5.00 120.40 119.58 1c7n s VAL 34 Ca 0.47 -0.81 -0.20 0.00 0.00 0.00 0.00 61.98 61.44 1c7n s VAL 34 Cb -0.31 -1.48 -0.07 0.00 0.00 0.00 0.00 36.38 34.53 1c7n s VAL 34 CO 0.38 0.48 1.13 -2.84 0.00 0.00 0.00 175.10 174.25 1c7n s PRO 35 N 0.43 3.51 -0.27 2.72 0.02 -1.26 -4.71 135.00 135.44 1c7n s PRO 35 Ca -0.16 1.63 0.17 0.00 0.02 0.00 0.00 61.00 62.66 1c7n s PRO 35 Cb -0.17 -2.13 0.49 0.00 0.02 0.00 0.00 34.50 32.72 1c7n s PRO 35 CO 0.07 -0.72 1.14 1.28 -0.33 0.00 0.00 177.00 178.43 1c7n n LEU 36 N -1.04 2.78 0.00 -5.54 4.77 -0.44 -4.97 117.00 112.57 1c7n n LEU 36 Ca 0.10 -3.65 0.00 0.00 -0.03 0.00 0.00 56.01 52.43 1c7n n LEU 36 Cb 0.50 0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1c7n n LEU 36 CO 0.43 1.42 0.00 -1.54 -1.33 0.00 0.00 177.39 176.38 1c7n n SER 37 N -0.63 0.00 -4.45 -1.43 3.41 -0.59 -1.58 113.62 108.35 1c7n n SER 37 Ca 0.20 0.00 -0.49 0.00 -0.26 0.00 0.00 58.87 58.32 1c7n n SER 37 Cb 0.86 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.77 1c7n n SER 37 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1c7n n VAL 38 N 0.00 1.65 -1.98 -3.33 0.31 -1.26 -4.60 118.33 109.12 1c7n n VAL 38 Ca 0.00 -0.41 -0.42 0.00 -0.01 0.00 0.00 64.34 63.49 1c7n n VAL 38 Cb 0.00 -0.19 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 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 0.34 5.03 -2.79 3.52 0.00 -1.26 -4.85 120.51 120.50 1c7n n ALA 39 Ca 0.17 -3.90 -0.09 0.00 0.00 0.00 0.00 53.44 49.62 1c7n n ALA 39 Cb 0.24 -3.53 -0.10 0.00 0.00 0.00 0.00 19.45 16.06 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 3.35 0.20 0.29 0.00 3.84 -1.26 -4.98 116.67 118.11 1c7n s ASP 40 Ca 0.48 -0.52 -0.22 0.00 -0.00 0.00 0.00 52.55 52.30 1c7n s ASP 40 Cb 0.11 0.18 -0.09 0.00 -1.38 0.00 0.00 42.92 41.74 1c7n s ASP 40 CO -0.04 -0.44 0.83 -0.04 -0.00 0.00 0.00 175.17 175.48 1c7n s MET 41 N -2.21 4.37 -0.52 2.11 -1.94 -1.26 -4.94 119.30 114.90 1c7n s MET 41 Ca -0.08 1.06 -0.02 0.00 -1.71 0.00 0.00 55.69 54.94 1c7n s MET 41 Cb -0.04 -2.77 0.23 0.00 2.01 0.00 0.00 34.83 34.26 1c7n s MET 41 CO -0.03 0.30 2.29 0.39 -0.01 0.00 0.00 175.02 177.96 1c7n n GLU 42 N 0.49 2.34 -4.18 2.03 -0.58 0.15 -4.83 120.64 116.06 1c7n n GLU 42 Ca 0.01 -2.49 -0.18 0.00 -0.42 0.00 0.00 57.16 54.08 1c7n n GLU 42 Cb 0.51 -2.04 -0.12 0.00 -0.57 0.00 0.00 31.44 29.23 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 -2.53 1.20 0.58 -0.32 2.99 -1.26 -4.47 117.98 114.16 1c7n s PHE 43 Ca 0.51 -0.50 -0.15 0.00 0.00 0.00 0.00 56.93 56.79 1c7n s PHE 43 Cb 0.38 -0.66 -0.05 0.00 0.00 0.00 0.00 43.02 42.68 1c7n s PHE 43 CO -0.15 0.06 1.02 0.15 -0.00 0.00 0.00 175.22 176.30 1c7n s LYS 44 N -2.00 3.60 0.90 0.44 -0.14 -1.26 -5.02 119.74 116.25 1c7n s LYS 44 Ca 0.00 0.98 -0.11 0.00 -1.36 0.00 0.00 55.97 55.48 1c7n s LYS 44 Cb -0.08 -2.08 0.13 0.00 -1.68 0.00 0.00 37.83 34.12 1c7n s LYS 44 CO 0.02 -0.57 1.10 -0.80 -0.76 0.00 0.00 175.35 174.34 1c7n s ASN 45 N -3.30 3.37 0.16 2.83 0.01 -1.26 -4.92 114.94 111.83 1c7n s ASN 45 Ca 0.59 1.71 -0.34 0.00 -0.71 0.00 0.00 52.86 54.11 1c7n s ASN 45 Cb -0.12 -2.35 -0.14 0.00 0.41 0.00 0.00 41.25 39.05 1c7n s ASN 45 CO 0.40 -2.74 1.50 -2.65 -1.51 0.00 0.00 177.10 172.10 1c7n n PRO 46 N -3.97 1.91 -0.35 -0.60 -0.02 -1.26 -4.87 135.00 125.84 1c7n n PRO 46 Ca 0.08 0.69 0.10 0.00 -2.02 0.00 0.00 63.50 62.35 1c7n n PRO 46 Cb 0.54 -2.41 0.28 0.00 -0.02 0.00 0.00 33.50 31.89 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 5.35 0.83 -0.94 0.52 0.11 -1.93 -1.04 132.00 134.89 1c7n h PRO 47 Ca -0.45 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1c7n h PRO 47 Cb 1.27 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 1c7n h PRO 47 CO 0.84 0.55 0.56 0.93 -0.21 0.00 0.00 178.00 180.67 1c7n h GLU 48 N 0.85 1.29 0.24 1.05 3.07 -1.90 -1.17 114.58 118.02 1c7n h GLU 48 Ca 0.54 -0.12 -0.01 0.00 -0.50 0.00 0.00 59.36 59.26 1c7n h GLU 48 Cb 0.71 -0.27 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 1c7n h GLU 48 CO -0.33 0.91 -0.11 1.25 -1.40 0.00 0.00 179.01 179.32 1c7n h LEU 49 N 1.30 -0.27 -0.25 1.33 5.85 -1.55 -0.20 115.31 121.52 1c7n h LEU 49 Ca 0.34 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.97 1c7n h LEU 49 Cb -0.04 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1c7n h LEU 49 CO -0.06 -0.05 0.08 0.40 -0.34 0.00 0.00 178.44 178.48 1c7n h ILE 50 N -0.49 0.93 -0.48 4.05 1.08 -1.26 0.30 117.51 121.65 1c7n h ILE 50 Ca -0.03 -0.07 -0.06 0.00 -0.39 0.00 0.00 64.86 64.31 1c7n h ILE 50 Cb 0.37 0.72 -0.02 0.00 -3.07 0.00 0.00 36.82 34.81 1c7n h ILE 50 CO 0.05 0.04 0.07 -0.08 -0.69 0.00 0.00 178.15 177.54 1c7n h GLU 51 N 0.20 0.75 -0.40 2.37 4.57 -1.23 -1.29 114.58 119.56 1c7n h GLU 51 Ca 0.11 -0.17 -0.10 0.00 -1.18 0.00 0.00 59.36 58.02 1c7n h GLU 51 Cb 0.08 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1c7n h GLU 51 CO -0.11 0.72 -0.14 0.78 -1.18 0.00 0.00 179.01 179.07 1c7n h GLY 52 N 0.94 0.86 1.26 1.92 0.00 -0.18 -1.83 103.07 106.04 1c7n h GLY 52 Ca 0.15 -0.75 -0.12 0.00 0.00 0.00 0.00 47.33 46.62 1c7n h GLY 52 CO 0.01 0.68 -0.19 1.41 0.00 0.00 0.00 176.54 178.45 1c7n h LEU 53 N 0.60 0.87 -0.49 3.11 3.38 -0.19 -0.64 115.31 121.95 1c7n h LEU 53 Ca 0.09 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1c7n h LEU 53 Cb 0.68 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1c7n h LEU 53 CO 0.05 1.04 0.21 0.11 0.09 0.00 0.00 178.44 179.93 1c7n h LYS 54 N 0.75 0.73 -0.51 1.13 1.57 -1.18 -1.32 116.57 117.74 1c7n h LYS 54 Ca 0.11 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1c7n h LYS 54 Cb 0.72 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 1c7n h LYS 54 CO 0.06 0.64 0.26 -0.22 -0.57 0.00 0.00 179.45 179.62 1c7n h LYS 55 N 0.65 0.72 -0.72 3.15 3.64 -1.14 -2.49 116.57 120.38 1c7n h LYS 55 Ca 0.16 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1c7n h LYS 55 Cb 0.18 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1c7n h LYS 55 CO -0.02 0.58 0.44 -0.92 -2.27 0.00 0.00 179.45 177.27 1c7n h TYR 56 N 0.68 0.94 -0.32 1.91 -0.00 -0.84 -2.31 116.97 117.02 1c7n h TYR 56 Ca 0.18 0.01 -0.04 0.00 -0.00 0.00 0.00 58.73 58.87 1c7n h TYR 56 Cb 0.08 -0.31 -0.02 0.00 -0.00 0.00 0.00 36.73 36.48 1c7n h TYR 56 CO -0.01 0.62 0.03 -0.07 -0.00 0.00 0.00 178.16 178.73 1c7n h LEU 57 N 0.99 0.45 -1.18 2.82 3.38 -0.80 -0.84 115.31 120.14 1c7n h LEU 57 Ca 0.26 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1c7n h LEU 57 Cb -0.05 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1c7n h LEU 57 CO -0.05 0.49 0.00 0.44 0.09 0.00 0.00 178.44 179.41 1c7n h ASP 58 N 0.47 0.00 0.00 -0.43 3.32 -1.19 -3.30 116.42 115.30 1c7n h ASP 58 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1c7n h ASP 58 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1c7n h ASP 58 CO 0.00 0.00 -0.72 -0.62 -1.72 0.00 0.00 179.24 176.19 1c7n n GLU 59 N -2.96 2.88 -3.78 3.56 1.02 -0.75 -5.06 120.64 115.55 1c7n n GLU 59 Ca 0.01 -0.02 -0.22 0.00 -0.02 0.00 0.00 57.16 56.91 1c7n n GLU 59 Cb 0.32 -1.03 -0.05 0.00 -0.02 0.00 0.00 31.44 30.66 1c7n n GLU 59 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1c7n s THR 60 N -2.12 2.56 -0.15 2.62 2.01 -0.39 -5.11 115.64 115.06 1c7n s THR 60 Ca 0.02 -1.48 -0.00 0.00 0.31 0.00 0.00 61.69 60.54 1c7n s THR 60 Cb 0.07 -3.00 -0.01 0.00 0.01 0.00 0.00 72.50 69.57 1c7n s THR 60 CO 0.41 -0.01 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.50 1c7n s VAL 61 N -2.51 2.86 0.00 3.82 1.01 -1.26 -4.94 120.40 119.37 1c7n s VAL 61 Ca 0.45 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 1c7n s VAL 61 Cb -0.01 -2.21 -0.10 0.00 0.00 0.00 0.00 36.38 34.07 1c7n s VAL 61 CO 0.26 0.51 2.51 0.18 0.00 0.00 0.00 175.10 178.56 1c7n n LEU 62 N 3.85 5.08 0.00 3.92 4.77 -1.26 -4.88 117.00 128.48 1c7n n LEU 62 Ca -0.19 -2.59 0.00 0.00 -0.03 0.00 0.00 56.01 53.20 1c7n n LEU 62 Cb 0.52 -1.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 1c7n n LEU 62 CO 0.29 1.21 0.00 0.61 -1.33 0.00 0.00 177.39 178.17 1c7n n GLY 63 N 1.90 0.56 3.65 -0.72 0.00 -1.26 -4.96 105.19 104.36 1c7n n GLY 63 Ca 0.16 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 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 0.62 1.35 0.05 1.61 2.02 -1.26 -4.71 117.35 117.03 1c7n s TYR 64 Ca 0.00 -0.28 0.06 0.00 -0.37 0.00 0.00 57.07 56.48 1c7n s TYR 64 Cb 0.00 -4.18 -0.02 0.00 -0.40 0.00 0.00 41.96 37.36 1c7n s TYR 64 CO 0.00 -5.22 -0.17 0.99 -1.57 0.00 0.00 175.55 169.58 1c7n s THR 65 N 4.81 1.40 0.37 -0.71 2.01 -1.19 -5.09 115.64 117.25 1c7n s THR 65 Ca 0.88 -1.16 0.03 0.00 0.31 0.00 0.00 61.69 61.75 1c7n s THR 65 Cb -0.40 -1.25 -0.04 0.00 0.01 0.00 0.00 72.50 70.82 1c7n s THR 65 CO 0.40 0.06 0.09 -0.83 -0.69 0.00 0.00 174.62 173.65 1c7n s GLY 66 N -1.28 2.35 0.33 4.40 0.00 -1.26 -4.26 107.32 107.60 1c7n s GLY 66 Ca 0.04 -1.58 -0.27 0.00 0.00 0.00 0.00 44.72 42.91 1c7n s GLY 66 CO 0.02 -1.82 1.09 2.56 0.00 0.00 0.00 173.10 174.94 1c7n s PRO 67 N -3.81 4.41 0.60 2.90 0.04 -1.26 -5.05 135.00 132.83 1c7n s PRO 67 Ca 0.29 1.70 -0.04 0.00 0.04 0.00 0.00 61.00 62.99 1c7n s PRO 67 Cb 0.05 -2.91 0.03 0.00 0.04 0.00 0.00 34.50 31.72 1c7n s PRO 67 CO 0.14 0.04 0.88 0.95 0.04 0.00 0.00 177.00 179.05 1c7n s THR 68 N -1.37 3.04 0.31 1.26 -4.23 -1.26 -4.97 115.64 108.42 1c7n s THR 68 Ca 0.50 -0.31 0.05 0.00 -1.18 0.00 0.00 61.69 60.75 1c7n s THR 68 Cb -0.28 -3.21 0.10 0.00 1.34 0.00 0.00 72.50 70.45 1c7n s THR 68 CO 0.36 -0.19 1.78 -0.33 -0.54 0.00 0.00 174.62 175.70 1c7n h GLU 69 N -0.17 0.42 -0.84 3.99 4.39 -2.00 -2.26 114.58 118.12 1c7n h GLU 69 Ca -0.44 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.10 1c7n h GLU 69 Cb 1.28 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.86 1c7n h GLU 69 CO 0.58 0.60 0.44 1.49 -1.16 0.00 0.00 179.01 180.97 1c7n h GLU 70 N 0.38 1.18 0.02 2.33 4.57 -1.99 -0.72 114.58 120.36 1c7n h GLU 70 Ca 0.06 -0.15 0.02 0.00 -1.18 0.00 0.00 59.36 58.11 1c7n h GLU 70 Cb 0.56 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1c7n h GLU 70 CO 0.04 0.88 -0.13 -0.92 -1.18 0.00 0.00 179.01 177.70 1c7n h TYR 71 N 1.18 -0.33 -0.49 0.92 3.20 -1.79 -0.56 116.97 119.10 1c7n h TYR 71 Ca 0.29 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.20 1c7n h TYR 71 Cb 0.06 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 1c7n h TYR 71 CO 0.01 -0.19 0.28 0.87 -1.64 0.00 0.00 178.16 177.49 1c7n h LYS 72 N -0.23 0.54 -0.41 1.82 1.57 -1.11 -1.55 116.57 117.21 1c7n h LYS 72 Ca 0.04 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1c7n h LYS 72 Cb 0.27 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1c7n h LYS 72 CO -0.11 0.36 0.13 0.87 -0.57 0.00 0.00 179.45 180.13 1c7n h LYS 73 N 0.56 0.59 -0.44 3.15 1.57 -0.88 -1.18 116.57 119.93 1c7n h LYS 73 Ca 0.20 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.76 1c7n h LYS 73 Cb 0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1c7n h LYS 73 CO -0.10 0.52 -0.23 1.15 -0.57 0.00 0.00 179.45 180.21 1c7n h THR 74 N 0.58 1.27 -0.55 -0.16 2.02 -0.33 0.14 112.91 115.89 1c7n h THR 74 Ca 0.14 -1.39 -0.07 0.00 0.77 0.00 0.00 66.41 65.86 1c7n h THR 74 Cb 0.17 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1c7n h THR 74 CO -0.01 0.47 0.06 0.58 0.37 0.00 0.00 175.52 176.99 1c7n h VAL 75 N 0.79 1.26 -0.73 3.16 2.07 -0.84 -1.90 116.25 120.06 1c7n h VAL 75 Ca 0.10 -1.01 -0.06 0.00 0.82 0.00 0.00 66.70 66.55 1c7n h VAL 75 Cb 0.79 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1c7n h VAL 75 CO 0.07 0.36 0.21 0.50 0.02 0.00 0.00 177.57 178.73 1c7n h LYS 76 N 0.81 1.14 -0.48 1.57 3.64 -0.96 -2.61 116.57 119.67 1c7n h LYS 76 Ca 0.16 -0.25 -0.07 0.00 -1.27 0.00 0.00 60.65 59.21 1c7n h LYS 76 Cb 0.45 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1c7n h LYS 76 CO 0.02 0.98 0.00 -0.22 -2.27 0.00 0.00 179.45 177.96 1c7n h LYS 77 N 1.08 0.80 -0.60 1.90 3.64 -0.44 -1.95 116.57 121.00 1c7n h LYS 77 Ca 0.23 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1c7n h LYS 77 Cb 0.33 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1c7n h LYS 77 CO -0.00 0.80 0.16 2.35 -2.27 0.00 0.00 179.45 180.49 1c7n h TRP 78 N 0.74 1.00 -0.38 1.91 2.91 -1.12 0.25 115.95 121.26 1c7n h TRP 78 Ca 0.15 -0.11 -0.09 0.00 1.13 0.00 0.00 58.89 59.96 1c7n h TRP 78 Cb 0.45 -0.28 -0.02 0.00 -0.51 0.00 0.00 29.16 28.80 1c7n h TRP 78 CO 0.02 0.84 -0.13 0.52 -1.03 0.00 0.00 178.44 178.66 1c7n h MET 79 N 0.87 0.68 0.13 2.65 0.00 -1.22 0.35 114.93 118.40 1c7n h MET 79 Ca 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 59.70 59.66 1c7n h MET 79 Cb 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 31.60 31.88 1c7n h MET 79 CO -0.00 0.79 -0.06 -0.22 0.00 0.00 0.00 176.91 177.42 1c7n h LYS 80 N 0.62 -0.16 -0.24 1.72 3.64 -0.99 -1.04 116.57 120.12 1c7n h LYS 80 Ca 0.11 0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.35 1c7n h LYS 80 Cb 0.58 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1c7n h LYS 80 CO 0.04 0.30 -0.44 -0.44 -2.27 0.00 0.00 179.45 176.63 1c7n h ASP 81 N -0.77 0.66 0.41 4.20 3.32 -0.50 -2.12 116.42 121.62 1c7n h ASP 81 Ca -0.02 -0.31 -0.11 0.00 0.02 0.00 0.00 57.03 56.62 1c7n h ASP 81 Cb 0.54 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1c7n h ASP 81 CO 0.03 1.01 -1.68 0.54 -1.72 0.00 0.00 179.24 177.42 1c7n n ARG 82 N -4.01 0.64 -0.08 3.56 5.12 0.11 -4.61 116.66 117.39 1c7n n ARG 82 Ca -0.02 0.02 0.01 0.00 -1.93 0.00 0.00 57.85 55.93 1c7n n ARG 82 Cb 0.55 -1.67 0.01 0.00 -1.16 0.00 0.00 32.46 30.19 1c7n n ARG 82 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1c7n n HIS 83 N -2.60 0.00 -3.99 -1.55 8.25 -0.68 -5.00 115.22 109.66 1c7n n HIS 83 Ca -0.09 -0.23 -0.32 0.00 -0.26 0.00 0.00 57.72 56.81 1c7n n HIS 83 Cb 0.73 -0.04 -0.01 0.00 1.12 0.00 0.00 29.99 31.80 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 -0.27 -3.68 -4.00 -0.41 6.02 -0.80 -4.75 117.38 109.49 1c7n n GLN 84 Ca 0.01 0.43 -0.34 0.00 -0.01 0.00 0.00 57.00 57.10 1c7n n GLN 84 Cb 0.47 -5.20 -0.15 0.00 1.02 0.00 0.00 30.24 26.39 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 -3.20 2.99 -0.47 1.08 -0.00 -0.48 -4.97 118.94 113.89 1c7n s TRP 85 Ca 0.66 -1.54 -0.22 0.00 -0.00 0.00 0.00 56.10 55.00 1c7n s TRP 85 Cb -0.35 -2.02 0.03 0.00 -0.00 0.00 0.00 33.47 31.13 1c7n s TRP 85 CO 0.82 -0.73 0.76 -0.51 -0.00 0.00 0.00 176.95 177.28 1c7n s ASP 86 N 1.32 6.37 0.33 5.86 1.01 -1.26 -2.87 116.67 127.43 1c7n s ASP 86 Ca 0.02 -0.27 0.10 0.00 0.71 0.00 0.00 52.55 53.11 1c7n s ASP 86 Cb -0.16 -2.37 -0.06 0.00 1.01 0.00 0.00 42.92 41.35 1c7n s ASP 86 CO -0.07 -0.93 -0.06 0.27 0.21 0.00 0.00 175.17 174.59 1c7n s ILE 87 N 3.22 2.44 0.07 0.77 -4.36 -1.26 -5.10 121.20 116.98 1c7n s ILE 87 Ca 0.27 -2.13 0.03 0.00 -0.26 0.00 0.00 60.65 58.56 1c7n s ILE 87 Cb -0.13 -2.68 -0.04 0.00 1.25 0.00 0.00 42.46 40.86 1c7n s ILE 87 CO 0.20 -0.22 0.07 -1.10 0.24 0.00 0.00 174.94 174.13 1c7n s GLN 88 N -3.64 2.89 0.32 0.37 -1.52 -1.26 -4.98 119.66 111.84 1c7n s GLN 88 Ca 0.33 -0.67 0.00 0.00 -1.95 0.00 0.00 55.36 53.08 1c7n s GLN 88 Cb 0.01 -2.74 0.54 0.00 -0.22 0.00 0.00 33.01 30.60 1c7n s GLN 88 CO 0.18 0.58 1.98 1.79 -0.25 0.00 0.00 175.29 179.56 1c7n h THR 89 N 2.69 1.19 0.00 -0.19 1.35 -2.00 -1.70 112.91 114.25 1c7n h THR 89 Ca -0.47 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 1c7n h THR 89 Cb 1.17 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1c7n h THR 89 CO 0.65 0.19 0.00 -0.90 -0.25 0.00 0.00 175.52 175.21 1c7n n ASP 90 N -4.42 0.00 0.14 5.36 3.85 -1.26 -1.81 116.55 118.42 1c7n n ASP 90 Ca 0.07 -0.57 0.12 0.00 -0.71 0.00 0.00 54.79 53.70 1c7n n ASP 90 Cb 0.05 0.00 0.21 0.00 -1.35 0.00 0.00 41.12 40.02 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 0.00 0.00 -3.31 2.11 4.06 -1.55 -3.46 115.95 113.80 1c7n h TRP 91 Ca 0.00 0.00 -0.58 0.00 2.06 0.00 0.00 58.89 60.37 1c7n h TRP 91 Cb 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 28.09 1c7n h TRP 91 CO 0.00 0.00 0.70 0.42 -3.56 0.00 0.00 178.44 176.00 1c7n s ILE 92 N -3.20 4.63 -0.10 1.49 1.01 -0.75 -1.07 121.20 123.21 1c7n s ILE 92 Ca 0.07 1.62 0.03 0.00 0.00 0.00 0.00 60.65 62.36 1c7n s ILE 92 Cb 0.09 -4.31 -0.01 0.00 0.01 0.00 0.00 42.46 38.24 1c7n s ILE 92 CO 0.68 -0.36 -0.20 -0.63 0.00 0.00 0.00 174.94 174.44 1c7n s ILE 93 N 3.36 2.48 -0.05 2.92 -1.09 0.71 -4.94 121.20 124.58 1c7n s ILE 93 Ca 0.41 -0.88 -0.08 0.00 -2.23 0.00 0.00 60.65 57.87 1c7n s ILE 93 Cb -0.13 -1.98 -0.05 0.00 -1.58 0.00 0.00 42.46 38.72 1c7n s ILE 93 CO 0.13 0.55 0.24 0.20 -1.23 0.00 0.00 174.94 174.83 1c7n s ASN 94 N 0.20 6.51 0.20 3.58 0.02 -1.26 0.03 114.94 124.21 1c7n s ASN 94 Ca -0.12 0.60 0.00 0.00 -1.02 0.00 0.00 52.86 52.32 1c7n s ASN 94 Cb -0.16 -2.11 -0.04 0.00 0.02 0.00 0.00 41.25 38.95 1c7n s ASN 94 CO 0.06 0.34 0.08 0.42 0.02 0.00 0.00 177.10 178.03 1c7n s THR 95 N -1.13 0.28 -1.13 1.60 -4.23 -1.16 -4.60 115.64 105.27 1c7n s THR 95 Ca 0.21 -1.98 -0.04 0.00 -1.18 0.00 0.00 61.69 58.70 1c7n s THR 95 Cb -0.13 -2.38 0.27 0.00 1.34 0.00 0.00 72.50 71.60 1c7n s THR 95 CO 0.10 -0.18 1.74 0.00 -0.54 0.00 0.00 174.62 175.74 1c7n n ALA 96 N -0.28 5.61 0.00 3.99 0.00 -1.26 -1.27 120.51 127.31 1c7n n ALA 96 Ca -0.02 -4.60 0.00 0.00 0.00 0.00 0.00 53.44 48.83 1c7n n ALA 96 Cb 0.65 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.63 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 1.29 3.18 0.16 0.00 0.00 -1.26 -4.75 105.19 103.81 1c7n n GLY 97 Ca 0.37 -1.79 -0.11 0.00 0.00 0.00 0.00 46.02 44.50 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 1.41 -0.25 1.61 2.07 -1.92 -3.15 116.25 116.02 1c7n h VAL 98 Ca 0.00 -2.34 0.01 0.00 0.82 0.00 0.00 66.70 65.20 1c7n h VAL 98 Cb 0.00 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1c7n h VAL 98 CO 0.00 0.70 0.14 0.58 0.02 0.00 0.00 177.57 179.00 1c7n h VAL 99 N 0.23 1.01 -0.45 2.57 2.07 -2.00 -0.57 116.25 119.12 1c7n h VAL 99 Ca -0.05 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.38 1c7n h VAL 99 Cb 1.44 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1c7n h VAL 99 CO 0.14 0.05 0.30 -0.65 0.02 0.00 0.00 177.57 177.43 1c7n h PRO 100 N 0.29 0.56 -0.65 1.57 0.11 -1.85 -0.86 132.00 131.16 1c7n h PRO 100 Ca 0.10 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.11 1c7n h PRO 100 Cb 0.01 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 30.97 1c7n h PRO 100 CO -0.06 0.37 0.16 0.00 -0.21 0.00 0.00 178.00 178.26 1c7n h ALA 101 N 1.73 1.04 -0.44 -0.75 0.00 -1.26 -0.20 119.26 119.39 1c7n h ALA 101 Ca 0.17 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1c7n h ALA 101 Cb -0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1c7n h ALA 101 CO -0.04 0.63 -0.01 0.28 0.00 0.00 0.00 179.25 180.11 1c7n h VAL 102 N 0.98 1.26 -0.84 0.00 2.07 0.15 -0.43 116.25 119.45 1c7n h VAL 102 Ca 0.21 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1c7n h VAL 102 Cb 0.35 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1c7n h VAL 102 CO 0.00 0.36 0.53 -0.26 0.02 0.00 0.00 177.57 178.23 1c7n h PHE 103 N 0.62 1.08 -0.56 1.57 -1.00 -0.88 -1.47 116.94 116.31 1c7n h PHE 103 Ca 0.12 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.90 1c7n h PHE 103 Cb 0.51 -0.36 -0.03 0.00 3.61 0.00 0.00 35.95 39.69 1c7n h PHE 103 CO 0.04 0.70 0.28 -0.97 -1.61 0.00 0.00 178.31 176.75 1c7n h ASN 104 N 1.15 0.72 -0.25 2.17 -0.00 -0.57 -0.36 115.58 118.45 1c7n h ASN 104 Ca 0.31 -0.12 -0.01 0.00 -0.00 0.00 0.00 56.30 56.48 1c7n h ASN 104 Cb -0.09 -0.18 -0.01 0.00 -0.00 0.00 0.00 38.32 38.03 1c7n h ASN 104 CO -0.06 0.63 0.12 0.00 -0.00 0.00 0.00 177.43 178.12 1c7n h ALA 105 N 1.11 0.32 -0.56 1.57 0.00 -0.41 -1.25 119.26 120.04 1c7n h ALA 105 Ca 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1c7n h ALA 105 Cb 0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1c7n h ALA 105 CO -0.03 -0.12 0.31 0.28 0.00 0.00 0.00 179.25 179.70 1c7n h VAL 106 N 0.26 1.18 -0.20 0.00 2.07 -1.11 -0.22 116.25 118.24 1c7n h VAL 106 Ca 0.08 -0.45 -0.10 0.00 0.82 0.00 0.00 66.70 67.06 1c7n h VAL 106 Cb 0.13 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1c7n h VAL 106 CO -0.01 0.19 -0.31 -0.09 0.02 0.00 0.00 177.57 177.37 1c7n h ARG 107 N 0.75 0.40 0.03 1.57 2.43 -0.88 -3.07 114.38 115.61 1c7n h ARG 107 Ca 0.20 -0.16 -0.33 0.00 -0.81 0.00 0.00 59.98 58.88 1c7n h ARG 107 Cb 0.03 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 1c7n h ARG 107 CO -0.03 0.67 -1.92 -1.91 -1.51 0.00 0.00 179.97 175.26 1c7n n GLU 108 N -4.09 0.67 -0.39 0.20 4.07 -0.49 -4.48 120.64 116.13 1c7n n GLU 108 Ca -0.01 0.24 0.09 0.00 -0.06 0.00 0.00 57.16 57.42 1c7n n GLU 108 Cb 0.43 -1.72 0.27 0.00 -0.06 0.00 0.00 31.44 30.36 1c7n n GLU 108 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1c7n n PHE 109 N -3.13 0.96 -3.93 4.31 3.01 -0.11 -4.98 117.46 113.60 1c7n n PHE 109 Ca -0.25 -0.57 -0.10 0.00 1.01 0.00 0.00 57.45 57.55 1c7n n PHE 109 Cb 1.06 -0.11 -0.06 0.00 -0.01 0.00 0.00 39.48 40.36 1c7n n PHE 109 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1c7n s THR 110 N -1.44 0.05 0.23 4.37 -4.23 -1.16 -4.98 115.64 108.47 1c7n s THR 110 Ca 0.41 -1.30 0.06 0.00 -1.18 0.00 0.00 61.69 59.68 1c7n s THR 110 Cb 0.24 -1.87 -0.05 0.00 1.34 0.00 0.00 72.50 72.16 1c7n s THR 110 CO 0.23 -0.21 -0.09 -1.59 -0.54 0.00 0.00 174.62 172.41 1c7n s LYS 111 N -3.96 1.37 0.18 3.99 0.00 -1.26 -4.71 119.74 115.35 1c7n s LYS 111 Ca 0.17 -1.65 -0.32 0.00 0.00 0.00 0.00 55.97 54.17 1c7n s LYS 111 Cb 0.02 -0.99 -0.16 0.00 0.00 0.00 0.00 37.83 36.70 1c7n s LYS 111 CO 0.01 0.08 1.02 -2.30 0.00 0.00 0.00 175.35 174.16 1c7n n PRO 112 N -0.43 0.91 0.00 1.78 -0.02 -1.26 -0.80 135.00 135.17 1c7n n PRO 112 Ca -0.07 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1c7n n PRO 112 Cb 0.62 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 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 1.82 3.23 3.75 -1.23 0.00 0.23 -4.98 105.19 108.00 1c7n n GLY 113 Ca 0.15 0.00 -0.33 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 -0.63 4.44 -0.01 1.61 -0.00 0.02 -4.43 116.67 117.67 1c7n s ASP 114 Ca 0.00 2.07 0.00 0.00 -0.00 0.00 0.00 52.55 54.62 1c7n s ASP 114 Cb 0.00 -2.56 -0.04 0.00 -0.00 0.00 0.00 42.92 40.33 1c7n s ASP 114 CO 0.00 -2.08 0.04 -0.83 -0.00 0.00 0.00 175.17 172.30 1c7n s GLY 115 N -2.66 1.94 -0.13 0.21 0.00 0.09 0.61 107.32 107.39 1c7n s GLY 115 Ca 0.67 -0.90 0.01 0.00 0.00 0.00 0.00 44.72 44.51 1c7n s GLY 115 CO 0.48 -0.76 -0.14 0.14 0.00 0.00 0.00 173.10 172.82 1c7n s VAL 116 N -1.12 1.53 0.01 1.40 1.01 -0.09 -0.09 120.40 123.06 1c7n s VAL 116 Ca 0.20 -0.63 -0.26 0.00 0.00 0.00 0.00 61.98 61.29 1c7n s VAL 116 Cb -0.12 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 1c7n s VAL 116 CO 0.11 0.45 0.83 -0.63 0.00 0.00 0.00 175.10 175.86 1c7n s ILE 117 N 1.31 4.82 0.08 2.22 1.01 0.26 -1.41 121.20 129.49 1c7n s ILE 117 Ca 0.01 1.75 0.04 0.00 0.00 0.00 0.00 60.65 62.45 1c7n s ILE 117 Cb -0.14 -4.17 -0.03 0.00 0.01 0.00 0.00 42.46 38.13 1c7n s ILE 117 CO -0.07 0.28 -0.12 0.27 0.00 0.00 0.00 174.94 175.30 1c7n s ILE 118 N 0.44 1.00 -0.38 2.92 -4.36 -0.59 -0.52 121.20 119.72 1c7n s ILE 118 Ca 0.43 -1.43 -0.14 0.00 -0.26 0.00 0.00 60.65 59.25 1c7n s ILE 118 Cb -0.20 -1.15 0.01 0.00 1.25 0.00 0.00 42.46 42.36 1c7n s ILE 118 CO 0.24 -0.38 0.27 -0.63 0.24 0.00 0.00 174.94 174.68 1c7n s ILE 119 N -1.77 5.22 0.17 8.37 1.01 -1.26 -1.09 121.20 131.85 1c7n s ILE 119 Ca 0.01 -0.49 0.04 0.00 0.00 0.00 0.00 60.65 60.21 1c7n s ILE 119 Cb -0.07 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 1c7n s ILE 119 CO 0.01 -0.18 0.20 0.42 0.00 0.00 0.00 174.94 175.39 1c7n s THR 120 N 1.69 4.79 0.54 2.92 -4.23 -1.22 -4.11 115.64 116.02 1c7n s THR 120 Ca 0.05 -0.98 -0.20 0.00 -1.18 0.00 0.00 61.69 59.38 1c7n s THR 120 Cb -0.18 -3.47 -0.06 0.00 1.34 0.00 0.00 72.50 70.13 1c7n s THR 120 CO 0.10 -0.14 1.14 -2.84 -0.54 0.00 0.00 174.62 172.35 1c7n s PRO 121 N -3.26 3.34 0.18 3.99 0.02 -1.26 0.26 135.00 138.27 1c7n s PRO 121 Ca 0.32 1.66 -0.19 0.00 0.02 0.00 0.00 61.00 62.82 1c7n s PRO 121 Cb -0.10 -2.03 0.04 0.00 0.02 0.00 0.00 34.50 32.43 1c7n s PRO 121 CO 0.25 -0.87 0.53 0.54 -0.33 0.00 0.00 177.00 177.13 1c7n s VAL 122 N -1.73 0.03 -0.36 3.83 0.11 -0.66 -4.58 120.40 117.04 1c7n s VAL 122 Ca 0.73 -0.61 -0.32 0.00 -2.93 0.00 0.00 61.98 58.85 1c7n s VAL 122 Cb -0.25 -1.43 -0.14 0.00 -1.53 0.00 0.00 36.38 33.03 1c7n s VAL 122 CO 0.28 -0.11 1.47 0.00 -3.33 0.00 0.00 175.10 173.41 1c7n n TYR 123 N -0.34 0.93 0.04 1.54 9.36 -0.76 -4.59 117.16 123.34 1c7n n TYR 123 Ca -0.12 0.61 0.19 0.00 3.32 0.00 0.00 57.90 61.91 1c7n n TYR 123 Cb 0.63 -1.65 0.71 0.00 -0.63 0.00 0.00 39.34 38.39 1c7n n TYR 123 CO 0.00 0.00 0.00 0.10 0.22 0.00 0.00 176.86 177.18 1c7n h TYR 124 N 5.94 0.00 0.00 2.98 -0.00 -1.88 -1.97 116.97 122.04 1c7n h TYR 124 Ca -0.12 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.61 1c7n h TYR 124 Cb 1.02 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.75 1c7n h TYR 124 CO 0.66 0.00 -0.00 -1.35 -0.00 0.00 0.00 178.16 177.47 1c7n h PRO 125 N 0.00 0.00 -0.17 0.10 0.11 -1.93 -1.43 132.00 128.67 1c7n h PRO 125 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1c7n h PRO 125 Cb 0.93 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 1c7n h PRO 125 CO -0.00 0.00 0.11 0.74 -0.21 0.00 0.00 178.00 178.64 1c7n h PHE 126 N 0.00 0.21 -0.25 0.65 0.05 -1.70 0.24 116.94 116.14 1c7n h PHE 126 Ca -0.00 0.01 0.05 0.00 3.82 0.00 0.00 57.97 61.85 1c7n h PHE 126 Cb 0.02 -0.07 -0.05 0.00 2.00 0.00 0.00 35.95 37.86 1c7n h PHE 126 CO 0.00 0.13 -0.06 0.74 -0.18 0.00 0.00 178.31 178.94 1c7n h PHE 127 N 0.23 -0.14 -0.31 -0.55 -1.00 -1.45 -2.77 116.94 110.95 1c7n h PHE 127 Ca 0.06 0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.89 1c7n h PHE 127 Cb -0.02 0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.61 1c7n h PHE 127 CO -0.07 -0.11 0.16 0.52 -1.61 0.00 0.00 178.31 177.20 1c7n h MET 128 N -0.00 0.33 -0.88 1.51 2.86 -1.39 -0.30 114.93 117.05 1c7n h MET 128 Ca 0.12 -0.02 0.15 0.00 -2.06 0.00 0.00 59.70 57.89 1c7n h MET 128 Cb 0.19 -0.07 -0.07 0.00 0.06 0.00 0.00 31.60 31.70 1c7n h MET 128 CO -0.26 0.22 0.57 0.00 1.06 0.00 0.00 176.91 178.50 1c7n h ALA 129 N 1.16 1.90 0.00 6.32 0.00 -0.69 0.18 119.26 128.13 1c7n h ALA 129 Ca 0.13 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1c7n h ALA 129 Cb 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1c7n h ALA 129 CO -0.08 -0.15 -0.06 0.82 0.00 0.00 0.00 179.25 179.77 1c7n h ILE 130 N 0.63 0.00 -0.80 0.00 2.04 -1.27 -3.38 117.51 114.74 1c7n h ILE 130 Ca 0.45 -0.43 0.11 0.00 1.00 0.00 0.00 64.86 65.99 1c7n h ILE 130 Cb 0.80 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.80 1c7n h ILE 130 CO -0.20 0.00 0.44 0.50 0.00 0.00 0.00 178.15 178.89 1c7n h LYS 131 N -0.43 0.69 0.00 2.37 3.64 -1.05 -1.68 116.57 120.12 1c7n h LYS 131 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1c7n h LYS 131 Cb 0.06 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1c7n h LYS 131 CO 0.00 0.46 0.00 0.09 -2.27 0.00 0.00 179.45 177.73 1c7n n ASN 132 N -4.80 0.00 -0.26 4.20 3.02 0.05 -2.05 115.26 115.42 1c7n n ASN 132 Ca 0.14 -0.67 0.04 0.00 -0.03 0.00 0.00 54.58 54.06 1c7n n ASN 132 Cb 0.31 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.57 1c7n n ASN 132 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c7n n GLN 133 N -0.99 2.60 -2.27 3.52 6.02 -0.67 -4.97 117.38 120.62 1c7n n GLN 133 Ca 0.15 -2.00 -0.10 0.00 -0.01 0.00 0.00 57.00 55.04 1c7n n GLN 133 Cb 0.07 -1.26 -0.00 0.00 1.02 0.00 0.00 30.24 30.07 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 -0.47 -1.07 -4.08 -1.09 1.02 -0.87 -4.70 120.64 109.38 1c7n n GLU 134 Ca 0.08 0.46 -0.22 0.00 -0.02 0.00 0.00 57.16 57.47 1c7n n GLU 134 Cb 0.44 -4.47 -0.05 0.00 -0.02 0.00 0.00 31.44 27.35 1c7n n GLU 134 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1c7n s ARG 135 N -4.60 2.77 -0.18 3.49 3.00 -0.96 -0.60 118.95 121.88 1c7n s ARG 135 Ca 0.03 -1.17 -0.15 0.00 0.00 0.00 0.00 55.73 54.43 1c7n s ARG 135 Cb -0.01 -2.47 -0.04 0.00 0.00 0.00 0.00 34.95 32.42 1c7n s ARG 135 CO 0.03 0.32 0.37 0.15 0.00 0.00 0.00 175.30 176.17 1c7n s LYS 136 N -3.85 4.22 -0.28 3.54 -0.14 0.20 -3.89 119.74 119.54 1c7n s LYS 136 Ca 0.34 0.18 -0.28 0.00 -1.36 0.00 0.00 55.97 54.85 1c7n s LYS 136 Cb -0.07 -3.49 0.01 0.00 -1.68 0.00 0.00 37.83 32.60 1c7n s LYS 136 CO 0.24 0.07 1.02 0.42 -0.76 0.00 0.00 175.35 176.35 1c7n s ILE 137 N 0.97 4.62 -0.48 2.17 1.01 -1.26 -0.91 121.20 127.31 1c7n s ILE 137 Ca 0.19 1.79 -0.09 0.00 0.00 0.00 0.00 60.65 62.54 1c7n s ILE 137 Cb -0.14 -4.33 0.12 0.00 0.01 0.00 0.00 42.46 38.12 1c7n s ILE 137 CO 0.07 -0.32 0.35 -0.63 0.00 0.00 0.00 174.94 174.42 1c7n s ILE 138 N 3.36 4.21 0.13 2.92 -1.09 -0.50 -4.93 121.20 125.30 1c7n s ILE 138 Ca 0.43 -1.83 -0.30 0.00 -2.23 0.00 0.00 60.65 56.72 1c7n s ILE 138 Cb -0.14 -3.77 -0.06 0.00 -1.58 0.00 0.00 42.46 36.91 1c7n s ILE 138 CO 0.11 -0.78 1.00 -1.61 -1.23 0.00 0.00 174.94 172.43 1c7n s GLU 139 N 1.30 4.67 -0.60 2.79 2.02 -1.26 -1.54 118.70 126.08 1c7n s GLU 139 Ca 0.06 1.53 0.05 0.00 0.02 0.00 0.00 54.97 56.63 1c7n s GLU 139 Cb -0.26 -3.35 0.19 0.00 0.10 0.00 0.00 34.13 30.81 1c7n s GLU 139 CO -0.01 0.17 0.50 0.00 0.02 0.00 0.00 175.26 175.94 1c7n n GLU 141 N 1.95 1.34 -2.11 0.00 4.07 -1.26 -3.43 120.64 121.20 1c7n n GLU 141 Ca 0.24 0.48 -0.35 0.00 -0.06 0.00 0.00 57.16 57.47 1c7n n GLU 141 Cb 0.40 -2.06 0.02 0.00 -0.06 0.00 0.00 31.44 29.75 1c7n n GLU 141 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1c7n s LEU 142 N 0.56 3.66 -0.04 4.31 1.43 0.14 -4.46 118.68 124.28 1c7n s LEU 142 Ca 0.76 2.19 -0.15 0.00 -1.03 0.00 0.00 54.13 55.90 1c7n s LEU 142 Cb -0.84 -4.58 -0.05 0.00 0.03 0.00 0.00 46.19 40.75 1c7n s LEU 142 CO 0.49 -1.38 0.39 -0.76 0.23 0.00 0.00 176.35 175.32 1c7n s LEU 143 N -4.06 4.42 -0.07 1.79 1.43 -0.21 -4.92 118.68 117.06 1c7n s LEU 143 Ca 0.73 0.86 0.03 0.00 -1.03 0.00 0.00 54.13 54.71 1c7n s LEU 143 Cb -0.24 -2.54 0.01 0.00 0.03 0.00 0.00 46.19 43.44 1c7n s LEU 143 CO 0.31 0.26 -0.15 -0.70 0.23 0.00 0.00 176.35 176.30 1c7n s GLU 144 N -0.68 1.98 -0.14 1.70 -6.30 -1.26 -1.29 118.70 112.70 1c7n s GLU 144 Ca 0.23 -0.53 -0.04 0.00 -2.50 0.00 0.00 54.97 52.12 1c7n s GLU 144 Cb -0.16 -1.60 0.06 0.00 0.00 0.00 0.00 34.13 32.43 1c7n s GLU 144 CO 0.11 0.09 0.13 -1.59 0.02 0.00 0.00 175.26 174.02 1c7n s LYS 145 N 0.51 0.07 -1.49 4.30 -2.85 -1.01 -4.86 119.74 114.41 1c7n s LYS 145 Ca -0.14 0.19 -0.12 0.00 -1.00 0.00 0.00 55.97 54.90 1c7n s LYS 145 Cb -0.16 -1.15 0.08 0.00 -2.06 0.00 0.00 37.83 34.54 1c7n s LYS 145 CO 0.05 -0.54 0.86 -0.25 0.10 0.00 0.00 175.35 175.56 1c7n n ASP 146 N 5.30 -4.78 0.00 0.03 9.92 -1.26 -2.20 116.55 123.57 1c7n n ASP 146 Ca -0.05 -0.65 0.00 0.00 -0.53 0.00 0.00 54.79 53.55 1c7n n ASP 146 Cb 0.49 -3.84 0.00 0.00 -0.64 0.00 0.00 41.12 37.14 1c7n n ASP 146 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1c7n n GLY 147 N -1.58 3.18 3.70 0.44 0.00 -1.26 -5.04 105.19 104.63 1c7n n GLY 147 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1c7n n GLY 147 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1c7n s TYR 148 N -2.14 3.51 -0.12 1.61 5.04 -0.93 -5.04 117.35 119.28 1c7n s TYR 148 Ca 0.00 1.09 -0.11 0.00 -2.44 0.00 0.00 57.07 55.61 1c7n s TYR 148 Cb 0.00 -2.75 -0.05 0.00 0.35 0.00 0.00 41.96 39.52 1c7n s TYR 148 CO 0.00 0.04 0.25 0.71 -1.34 0.00 0.00 175.55 175.21 1c7n s TYR 149 N 1.04 3.55 0.14 4.97 1.51 -1.26 -2.41 117.35 124.90 1c7n s TYR 149 Ca 0.33 0.62 0.03 0.00 -1.01 0.00 0.00 57.07 57.04 1c7n s TYR 149 Cb -0.17 -2.18 -0.04 0.00 -0.11 0.00 0.00 41.96 39.46 1c7n s TYR 149 CO 0.14 0.49 -0.07 0.95 -1.11 0.00 0.00 175.55 175.95 1c7n s THR 150 N -0.33 0.92 0.16 -0.71 -4.23 -0.41 -4.96 115.64 106.08 1c7n s THR 150 Ca 0.16 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.37 1c7n s THR 150 Cb -0.13 -1.86 -0.07 0.00 1.34 0.00 0.00 72.50 71.78 1c7n s THR 150 CO 0.05 -0.73 0.97 -0.63 -0.54 0.00 0.00 174.62 173.74 1c7n s ILE 151 N -3.48 4.28 -1.13 2.99 -1.09 -1.26 -1.05 121.20 120.46 1c7n s ILE 151 Ca 0.17 2.03 -0.15 0.00 -2.23 0.00 0.00 60.65 60.47 1c7n s ILE 151 Cb 0.04 -4.30 0.16 0.00 -1.58 0.00 0.00 42.46 36.79 1c7n s ILE 151 CO -0.00 0.38 1.35 -0.62 -1.23 0.00 0.00 174.94 174.81 1c7n s ASP 152 N -0.44 6.95 0.31 3.58 -1.08 -1.26 -4.83 116.67 119.90 1c7n s ASP 152 Ca 0.45 -2.72 0.01 0.00 -0.52 0.00 0.00 52.55 49.77 1c7n s ASP 152 Cb -0.25 -2.40 0.56 0.00 -1.46 0.00 0.00 42.92 39.37 1c7n s ASP 152 CO 0.31 -0.84 1.93 -0.26 0.52 0.00 0.00 175.17 176.83 1c7n h PHE 153 N 7.63 0.99 -0.44 -5.34 -1.00 -1.97 -0.34 116.94 116.48 1c7n h PHE 153 Ca 0.27 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 61.07 1c7n h PHE 153 Cb 0.92 -0.33 -0.02 0.00 3.61 0.00 0.00 35.95 40.13 1c7n h PHE 153 CO 1.12 0.53 0.24 0.37 -1.61 0.00 0.00 178.31 178.96 1c7n h GLN 154 N 0.99 0.61 -0.47 1.51 4.15 -2.00 -0.20 115.11 119.70 1c7n h GLN 154 Ca 0.37 -0.07 -0.13 0.00 0.77 0.00 0.00 58.65 59.58 1c7n h GLN 154 Cb 0.18 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1c7n h GLN 154 CO -0.13 0.49 -0.23 -0.22 -1.93 0.00 0.00 178.83 176.82 1c7n h LYS 155 N 0.57 0.97 -0.54 1.69 3.64 -1.83 -1.99 116.57 119.08 1c7n h LYS 155 Ca 0.15 -0.43 0.03 0.00 -1.27 0.00 0.00 60.65 59.14 1c7n h LYS 155 Cb 0.06 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 1c7n h LYS 155 CO -0.02 1.10 0.32 1.25 -2.27 0.00 0.00 179.45 179.82 1c7n h LEU 156 N 0.82 0.50 -0.36 5.20 5.85 -0.76 -0.13 115.31 126.44 1c7n h LEU 156 Ca 0.10 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1c7n h LEU 156 Cb 0.81 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1c7n h LEU 156 CO 0.07 0.35 0.18 -0.08 -0.34 0.00 0.00 178.44 178.62 1c7n h GLU 157 N 0.62 0.51 -0.06 1.25 4.81 -0.92 -0.49 114.58 120.30 1c7n h GLU 157 Ca 0.22 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1c7n h GLU 157 Cb 0.05 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 1c7n h GLU 157 CO -0.11 0.45 -0.14 -0.22 -0.73 0.00 0.00 179.01 178.25 1c7n h LYS 158 N 0.44 -0.20 -0.10 1.92 3.64 -0.82 -1.89 116.57 119.56 1c7n h LYS 158 Ca 0.12 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1c7n h LYS 158 Cb 0.10 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1c7n h LYS 158 CO -0.02 -0.14 -0.03 -0.07 -2.27 0.00 0.00 179.45 176.93 1c7n h LEU 159 N -0.21 0.13 -1.12 5.20 3.38 -0.85 -1.72 115.31 120.12 1c7n h LEU 159 Ca 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1c7n h LEU 159 Cb 0.31 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1c7n h LEU 159 CO -0.18 0.19 0.00 0.77 0.09 0.00 0.00 178.44 179.31 1c7n h SER 160 N 0.15 0.00 1.77 -0.43 4.64 -0.26 -2.46 113.55 116.97 1c7n h SER 160 Ca 0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1c7n h SER 160 Cb 0.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1c7n h SER 160 CO 0.01 0.00 -0.23 0.11 -0.87 0.00 0.00 176.83 175.85 1c7n h LYS 161 N 0.00 0.00 -6.40 4.77 1.57 -1.07 -3.43 116.57 112.01 1c7n h LYS 161 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 1c7n h LYS 161 Cb 0.34 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 1c7n h LYS 161 CO 0.00 0.02 1.13 0.34 -0.57 0.00 0.00 179.45 180.38 1c7n s ASP 162 N -6.06 6.10 0.34 0.86 -1.08 -0.93 -4.86 116.67 111.06 1c7n s ASP 162 Ca 0.05 0.60 0.22 0.00 -0.52 0.00 0.00 52.55 52.91 1c7n s ASP 162 Cb 0.06 -2.54 1.22 0.00 -1.46 0.00 0.00 42.92 40.20 1c7n s ASP 162 CO 0.70 -1.67 1.68 0.11 0.52 0.00 0.00 175.17 176.51 1c7n h LYS 163 N 11.48 0.00 0.00 4.34 1.79 -1.87 -1.18 116.57 131.12 1c7n h LYS 163 Ca -0.28 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.16 1c7n h LYS 163 Cb 1.11 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.76 1c7n h LYS 163 CO 1.13 0.00 -0.15 -0.97 -1.08 0.00 0.00 179.45 178.38 1c7n h ASN 164 N 0.00 0.00 -3.29 0.86 -1.24 -1.94 -3.42 115.58 106.55 1c7n h ASN 164 Ca 0.00 0.00 -0.57 0.00 0.71 0.00 0.00 56.30 56.44 1c7n h ASN 164 Cb 0.06 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.05 1c7n h ASN 164 CO 0.00 0.15 0.44 0.20 -1.29 0.00 0.00 177.43 176.93 1c7n s ASN 165 N -6.11 7.05 -0.02 1.15 0.01 -0.45 -0.73 114.94 115.84 1c7n s ASN 165 Ca 0.03 1.28 0.21 0.00 -0.71 0.00 0.00 52.86 53.67 1c7n s ASN 165 Cb 0.08 -2.48 -0.28 0.00 0.41 0.00 0.00 41.25 38.98 1c7n s ASN 165 CO 0.64 -0.41 0.64 0.29 -1.51 0.00 0.00 177.10 176.75 1c7n n LYS 166 N 5.13 0.49 -3.60 -0.60 4.76 0.87 -4.76 118.16 120.45 1c7n n LYS 166 Ca 0.06 -0.11 -0.07 0.00 -2.87 0.00 0.00 58.31 55.32 1c7n n LYS 166 Cb 0.49 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 32.18 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 -3.21 -1.73 -0.24 7.82 0.00 -1.25 -2.10 121.76 121.05 1c7n s ALA 167 Ca -0.01 0.61 -0.03 0.00 0.00 0.00 0.00 51.96 52.53 1c7n s ALA 167 Cb 0.14 0.54 0.01 0.00 0.00 0.00 0.00 23.12 23.81 1c7n s ALA 167 CO 0.85 -0.84 -0.04 -1.17 0.00 0.00 0.00 175.76 174.56 1c7n s LEU 168 N -2.68 3.09 -0.54 0.00 2.96 -0.02 -0.57 118.68 120.92 1c7n s LEU 168 Ca 0.08 -0.63 -0.17 0.00 -0.22 0.00 0.00 54.13 53.18 1c7n s LEU 168 Cb -0.01 -1.72 0.10 0.00 0.50 0.00 0.00 46.19 45.07 1c7n s LEU 168 CO -0.05 -0.08 0.56 -0.22 -1.32 0.00 0.00 176.35 175.24 1c7n s LEU 169 N 1.41 5.70 0.05 -0.68 2.96 0.32 -1.08 118.68 127.38 1c7n s LEU 169 Ca 0.03 -1.50 -0.04 0.00 -0.22 0.00 0.00 54.13 52.40 1c7n s LEU 169 Cb -0.15 -2.26 -0.05 0.00 0.50 0.00 0.00 46.19 44.23 1c7n s LEU 169 CO -0.04 -0.91 0.27 0.12 -1.32 0.00 0.00 176.35 174.47 1c7n s PHE 170 N 2.08 3.53 -0.20 5.38 5.36 0.23 -4.34 117.98 130.02 1c7n s PHE 170 Ca 0.07 0.47 0.01 0.00 -0.96 0.00 0.00 56.93 56.52 1c7n s PHE 170 Cb -0.26 -1.92 0.04 0.00 -0.34 0.00 0.00 43.02 40.53 1c7n s PHE 170 CO 0.06 0.56 -0.15 0.00 -1.46 0.00 0.00 175.22 174.23 1c7n s SER 172 N 1.28 0.79 0.73 0.00 0.15 -0.53 -3.12 113.70 112.99 1c7n s SER 172 Ca 0.00 0.05 -0.16 0.00 0.70 0.00 0.00 55.95 56.54 1c7n s SER 172 Cb -0.15 0.74 0.02 0.00 -1.71 0.00 0.00 66.02 64.91 1c7n s SER 172 CO -0.10 -0.31 1.05 -2.65 1.20 0.00 0.00 173.24 172.43 1c7n n PRO 173 N 5.34 0.54 -3.05 5.44 -0.02 -1.26 -3.98 135.00 138.01 1c7n n PRO 173 Ca -0.05 0.24 -0.42 0.00 -2.02 0.00 0.00 63.50 61.25 1c7n n PRO 173 Cb 0.50 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.62 1c7n n PRO 173 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1c7n s HIS 174 N -1.81 3.08 -0.05 6.00 2.46 -0.13 -4.77 115.29 120.06 1c7n s HIS 174 Ca 0.75 0.21 -0.19 0.00 0.47 0.00 0.00 55.06 56.30 1c7n s HIS 174 Cb -0.34 -3.39 -0.05 0.00 -0.13 0.00 0.00 32.58 28.67 1c7n s HIS 174 CO 0.49 -0.81 0.51 1.21 -2.47 0.00 0.00 174.74 173.67 1c7n s ASN 175 N 1.96 6.82 0.00 9.88 2.47 -1.26 -0.28 114.94 134.52 1c7n s ASN 175 Ca 0.26 0.97 0.23 0.00 0.42 0.00 0.00 52.86 54.75 1c7n s ASN 175 Cb -0.13 -2.31 0.50 0.00 -1.45 0.00 0.00 41.25 37.85 1c7n s ASN 175 CO 0.19 0.09 1.43 -0.81 -3.72 0.00 0.00 177.10 174.28 1c7n n PRO 176 N 3.01 2.22 0.06 0.43 -0.04 -1.26 -1.83 135.00 137.58 1c7n n PRO 176 Ca -0.08 -1.82 0.12 0.00 -0.04 0.00 0.00 63.50 61.69 1c7n n PRO 176 Cb 0.51 -1.47 0.48 0.00 -0.04 0.00 0.00 33.50 32.98 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 1.08 0.48 -1.07 0.52 0.24 -1.04 -4.11 118.33 114.43 1c7n n VAL 177 Ca 0.17 -0.05 -0.03 0.00 -2.04 0.00 0.00 64.34 62.40 1c7n n VAL 177 Cb 0.52 -0.69 -0.01 0.00 -1.47 0.00 0.00 33.84 32.19 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 1.02 0.59 3.73 7.63 0.00 0.61 -4.74 105.19 114.02 1c7n n GLY 178 Ca 0.05 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 1c7n n GLY 178 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c7n s ARG 179 N -1.84 4.70 -0.32 1.61 1.81 -1.22 -1.23 118.95 122.46 1c7n s ARG 179 Ca 0.00 1.47 -0.05 0.00 -1.72 0.00 0.00 55.73 55.43 1c7n s ARG 179 Cb 0.00 -3.37 0.03 0.00 -0.45 0.00 0.00 34.95 31.17 1c7n s ARG 179 CO 0.00 0.22 0.07 0.08 -0.68 0.00 0.00 175.30 174.98 1c7n s VAL 180 N -0.06 3.59 0.29 3.52 1.01 -1.26 -0.96 120.40 126.52 1c7n s VAL 180 Ca 0.47 -1.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 1c7n s VAL 180 Cb -0.24 -2.99 -0.11 0.00 0.00 0.00 0.00 36.38 33.05 1c7n s VAL 180 CO 0.30 -0.09 1.48 0.26 0.00 0.00 0.00 175.10 177.05 1c7n s TRP 181 N 1.39 2.88 0.44 5.22 0.52 -1.26 -5.00 118.94 123.12 1c7n s TRP 181 Ca -0.01 1.01 -0.16 0.00 0.02 0.00 0.00 56.10 56.96 1c7n s TRP 181 Cb -0.19 -3.91 -0.08 0.00 -1.15 0.00 0.00 33.47 28.14 1c7n s TRP 181 CO 0.01 -2.90 0.88 0.15 0.02 0.00 0.00 176.95 175.11 1c7n s LYS 182 N -0.79 3.98 0.35 4.98 1.02 -1.26 -4.55 119.74 123.47 1c7n s LYS 182 Ca 0.59 0.82 0.08 0.00 0.02 0.00 0.00 55.97 57.48 1c7n s LYS 182 Cb -0.44 -2.26 0.80 0.00 -0.52 0.00 0.00 37.83 35.41 1c7n s LYS 182 CO 0.48 -0.09 1.87 0.87 -0.92 0.00 0.00 175.35 177.57 1c7n h LYS 183 N 1.45 0.70 -0.82 1.68 1.57 -1.94 -0.66 116.57 118.53 1c7n h LYS 183 Ca -0.48 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.30 1c7n h LYS 183 Cb 1.18 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 33.28 1c7n h LYS 183 CO 0.63 0.46 0.53 -0.44 -0.57 0.00 0.00 179.45 180.05 1c7n h ASP 184 N 0.72 0.87 -0.29 0.86 3.45 -1.99 0.17 116.42 120.20 1c7n h ASP 184 Ca 0.45 -0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.79 1c7n h ASP 184 Cb 0.68 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.26 1c7n h ASP 184 CO -0.21 0.59 -0.26 -0.33 -1.57 0.00 0.00 179.24 177.47 1c7n h GLU 185 N 1.02 0.69 -0.63 3.56 5.08 -1.53 -2.61 114.58 120.16 1c7n h GLU 185 Ca 0.33 -0.35 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1c7n h GLU 185 Cb 0.03 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1c7n h GLU 185 CO -0.12 0.96 0.05 -0.07 -1.00 0.00 0.00 179.01 178.83 1c7n h LEU 186 N 0.44 1.05 -0.90 1.33 3.38 -0.91 -1.96 115.31 117.74 1c7n h LEU 186 Ca 0.05 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1c7n h LEU 186 Cb 0.82 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1c7n h LEU 186 CO 0.07 1.08 0.23 1.56 0.09 0.00 0.00 178.44 181.46 1c7n h GLN 187 N 0.99 1.03 -0.44 1.13 1.08 -0.67 0.72 115.11 118.96 1c7n h GLN 187 Ca 0.18 -0.20 -0.11 0.00 -1.45 0.00 0.00 58.65 57.07 1c7n h GLN 187 Cb 0.51 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.76 1c7n h GLN 187 CO 0.02 0.87 -0.17 -0.22 -0.95 0.00 0.00 178.83 178.39 1c7n h LYS 188 N 1.00 0.84 -0.43 1.46 3.64 -1.21 -2.31 116.57 119.57 1c7n h LYS 188 Ca 0.22 -0.32 -0.13 0.00 -1.27 0.00 0.00 60.65 59.16 1c7n h LYS 188 Cb 0.26 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1c7n h LYS 188 CO -0.01 0.95 -0.23 0.82 -2.27 0.00 0.00 179.45 178.70 1c7n h ILE 189 N 0.74 1.27 -0.36 2.00 2.04 -1.01 -3.11 117.51 119.08 1c7n h ILE 189 Ca 0.11 -1.39 0.05 0.00 1.00 0.00 0.00 64.86 64.63 1c7n h ILE 189 Cb 0.69 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 1c7n h ILE 189 CO 0.05 0.47 0.06 0.50 0.00 0.00 0.00 178.15 179.23 1c7n h LYS 190 N 0.74 0.17 -0.79 2.37 3.64 -0.58 0.03 116.57 122.16 1c7n h LYS 190 Ca 0.09 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1c7n h LYS 190 Cb 0.81 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.55 1c7n h LYS 190 CO 0.07 0.11 0.52 -0.44 -2.27 0.00 0.00 179.45 177.45 1c7n h ASP 191 N 0.18 0.90 -0.41 4.20 3.32 -1.42 0.51 116.42 123.70 1c7n h ASP 191 Ca 0.17 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.11 1c7n h ASP 191 Cb 0.20 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1c7n h ASP 191 CO -0.23 0.65 -0.07 0.40 -1.72 0.00 0.00 179.24 178.26 1c7n h ILE 192 N 1.06 1.27 -0.14 0.35 2.04 -1.32 -2.29 117.51 118.48 1c7n h ILE 192 Ca 0.29 -1.15 -0.03 0.00 1.00 0.00 0.00 64.86 64.97 1c7n h ILE 192 Cb -0.10 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1c7n h ILE 192 CO -0.07 0.39 -0.04 0.58 0.00 0.00 0.00 178.15 179.01 1c7n h VAL 193 N 0.59 1.29 0.00 1.67 2.07 -0.02 -3.11 116.25 118.75 1c7n h VAL 193 Ca 0.11 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 1c7n h VAL 193 Cb 0.59 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1c7n h VAL 193 CO 0.04 0.29 -0.15 -0.07 0.02 0.00 0.00 177.57 177.70 1c7n h LEU 194 N -0.04 0.00 -0.28 2.57 3.38 -0.01 -1.42 115.31 119.51 1c7n h LEU 194 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1c7n h LEU 194 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1c7n h LEU 194 CO 0.02 0.15 -0.01 0.29 0.09 0.00 0.00 178.44 178.98 1c7n n LYS 195 N -3.91 1.14 -3.74 1.13 5.02 -0.87 -4.86 118.16 112.08 1c7n n LYS 195 Ca -0.02 -0.28 -0.21 0.00 -2.02 0.00 0.00 58.31 55.78 1c7n n LYS 195 Cb 0.24 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.72 1c7n n LYS 195 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1c7n n SER 196 N -0.68 2.70 -1.49 4.39 3.41 -0.54 -5.03 113.62 116.38 1c7n n SER 196 Ca 0.22 -2.47 0.10 0.00 -0.26 0.00 0.00 58.87 56.46 1c7n n SER 196 Cb 0.19 0.29 0.34 0.00 -0.26 0.00 0.00 64.21 64.78 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 -1.27 4.44 -4.76 4.04 8.00 -1.26 -4.97 116.55 120.77 1c7n n ASP 197 Ca -0.13 -2.27 -0.41 0.00 0.71 0.00 0.00 54.79 52.70 1c7n n ASP 197 Cb 0.42 -0.54 -0.02 0.00 -0.02 0.00 0.00 41.12 40.96 1c7n n ASP 197 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1c7n s LEU 198 N -1.50 4.41 0.29 0.64 1.43 -1.26 -4.86 118.68 117.83 1c7n s LEU 198 Ca 0.50 2.68 -0.01 0.00 -1.03 0.00 0.00 54.13 56.27 1c7n s LEU 198 Cb 0.30 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.84 1c7n s LEU 198 CO 0.28 -0.59 0.51 -0.32 0.23 0.00 0.00 176.35 176.46 1c7n s MET 199 N -1.39 3.53 -0.17 1.70 -2.45 -0.89 -4.87 119.30 114.76 1c7n s MET 199 Ca 0.52 -0.25 -0.00 0.00 -1.25 0.00 0.00 55.69 54.70 1c7n s MET 199 Cb -0.40 -2.71 0.00 0.00 1.25 0.00 0.00 34.83 32.97 1c7n s MET 199 CO 0.50 0.24 -0.14 -1.17 1.05 0.00 0.00 175.02 175.50 1c7n s LEU 200 N -3.84 2.51 -0.38 4.11 2.96 -0.85 -0.84 118.68 122.34 1c7n s LEU 200 Ca 0.40 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 1c7n s LEU 200 Cb -0.10 -1.59 0.11 0.00 0.50 0.00 0.00 46.19 45.11 1c7n s LEU 200 CO 0.32 0.05 0.12 0.26 -1.32 0.00 0.00 176.35 175.79 1c7n s TRP 201 N 1.02 3.66 -0.43 5.38 0.51 -0.24 -0.71 118.94 128.13 1c7n s TRP 201 Ca -0.01 -2.84 -0.16 0.00 -2.12 0.00 0.00 56.10 50.97 1c7n s TRP 201 Cb -0.15 -3.02 0.03 0.00 -0.81 0.00 0.00 33.47 29.52 1c7n s TRP 201 CO -0.03 -0.94 0.40 0.45 -0.51 0.00 0.00 176.95 176.32 1c7n s SER 202 N 1.09 6.16 -0.65 2.95 0.15 -0.32 -0.60 113.70 122.48 1c7n s SER 202 Ca 0.11 -0.87 -0.24 0.00 0.70 0.00 0.00 55.95 55.65 1c7n s SER 202 Cb -0.21 -2.20 0.06 0.00 -1.71 0.00 0.00 66.02 61.96 1c7n s SER 202 CO -0.06 -0.57 1.02 -0.62 1.20 0.00 0.00 173.24 174.21 1c7n s ASP 203 N 1.95 6.21 -0.44 5.45 3.68 0.54 -1.03 116.67 133.04 1c7n s ASP 203 Ca 0.09 -0.72 0.04 0.00 2.13 0.00 0.00 52.55 54.09 1c7n s ASP 203 Cb -0.19 -2.45 0.46 0.00 -1.45 0.00 0.00 42.92 39.29 1c7n s ASP 203 CO 0.11 -1.47 1.55 -0.62 0.13 0.00 0.00 175.17 174.88 1c7n n GLU 204 N 7.97 3.05 0.19 4.34 1.02 -0.15 -1.46 120.64 135.61 1c7n n GLU 204 Ca -0.01 -3.71 0.11 0.00 -0.02 0.00 0.00 57.16 53.53 1c7n n GLU 204 Cb 0.47 -2.23 0.65 0.00 -0.02 0.00 0.00 31.44 30.31 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 1.59 0.93 -0.31 -3.67 6.09 -1.79 -1.90 117.51 118.45 1c7n h ILE 205 Ca 0.45 -0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.94 1c7n h ILE 205 Cb 1.30 0.93 0.00 0.00 0.47 0.00 0.00 36.82 39.52 1c7n h ILE 205 CO 1.04 0.00 0.00 1.41 -3.07 0.00 0.00 178.15 177.53 1c7n n HIS 206 N -4.50 0.41 0.40 2.19 8.25 -1.26 -4.56 115.22 116.16 1c7n n HIS 206 Ca 0.00 -0.21 0.03 0.00 -0.26 0.00 0.00 57.72 57.29 1c7n n HIS 206 Cb 0.22 0.00 0.19 0.00 1.12 0.00 0.00 29.99 31.52 1c7n n HIS 206 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 1c7n n PHE 207 N 0.65 0.00 0.68 4.41 -0.00 -0.71 -1.43 117.46 121.06 1c7n n PHE 207 Ca 0.16 0.00 0.07 0.00 -0.00 0.00 0.00 57.45 57.67 1c7n n PHE 207 Cb 0.37 -0.03 -0.07 0.00 -0.00 0.00 0.00 39.48 39.75 1c7n n PHE 207 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1c7n n ASP 208 N -1.03 0.81 -3.95 5.98 8.00 -1.26 -4.68 116.55 120.42 1c7n n ASP 208 Ca 0.05 -0.90 -0.40 0.00 0.71 0.00 0.00 54.79 54.24 1c7n n ASP 208 Cb 0.03 0.93 -0.01 0.00 -0.02 0.00 0.00 41.12 42.04 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 -1.18 5.81 -4.52 0.64 4.77 -0.51 -5.00 117.00 117.00 1c7n n LEU 209 Ca 0.03 -5.23 -0.34 0.00 -0.03 0.00 0.00 56.01 50.44 1c7n n LEU 209 Cb 0.24 -1.19 -0.12 0.00 -2.33 0.00 0.00 43.42 40.03 1c7n n LEU 209 CO 0.28 1.71 -0.34 -0.63 -1.33 0.00 0.00 177.39 177.08 1c7n s ILE 210 N -2.53 3.99 0.60 -0.08 -1.09 -1.26 0.16 121.20 120.99 1c7n s ILE 210 Ca 0.32 -0.32 -0.17 0.00 -2.23 0.00 0.00 60.65 58.25 1c7n s ILE 210 Cb 0.04 -2.75 -0.03 0.00 -1.58 0.00 0.00 42.46 38.14 1c7n s ILE 210 CO 0.06 0.50 1.10 -0.04 -1.23 0.00 0.00 174.94 175.33 1c7n s MET 211 N 0.29 3.14 0.26 2.79 -1.94 0.05 -4.95 119.30 118.94 1c7n s MET 211 Ca -0.03 1.44 -0.31 0.00 -1.71 0.00 0.00 55.69 55.09 1c7n s MET 211 Cb -0.14 -1.99 -0.12 0.00 2.01 0.00 0.00 34.83 34.59 1c7n s MET 211 CO 0.03 -0.99 1.59 -0.35 -0.01 0.00 0.00 175.02 175.29 1c7n n PRO 212 N -1.87 2.59 0.00 2.03 -0.04 -1.26 -2.26 135.00 134.19 1c7n n PRO 212 Ca 0.10 0.93 0.00 0.00 -0.04 0.00 0.00 63.50 64.49 1c7n n PRO 212 Cb 0.52 -2.70 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 1c7n n PRO 212 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1c7n n GLY 213 N 2.54 0.44 3.34 0.55 0.00 -1.26 -5.08 105.19 105.72 1c7n n GLY 213 Ca 0.11 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 1c7n n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c7n s TYR 214 N -2.00 1.67 -0.03 1.61 1.51 -0.96 -5.15 117.35 114.00 1c7n s TYR 214 Ca 0.00 -0.60 -0.01 0.00 -1.01 0.00 0.00 57.07 55.45 1c7n s TYR 214 Cb 0.00 -0.79 0.03 0.00 -0.11 0.00 0.00 41.96 41.09 1c7n s TYR 214 CO 0.00 0.32 0.06 -2.00 -1.11 0.00 0.00 175.55 172.82 1c7n s GLU 215 N -3.66 -0.03 0.40 -0.62 2.12 -1.26 -4.79 118.70 110.86 1c7n s GLU 215 Ca 0.22 0.27 -0.22 0.00 0.36 0.00 0.00 54.97 55.60 1c7n s GLU 215 Cb -0.00 -0.30 -0.11 0.00 0.26 0.00 0.00 34.13 33.98 1c7n s GLU 215 CO 0.06 -0.21 0.95 -1.58 -0.54 0.00 0.00 175.26 173.95 1c7n s HIS 216 N 1.38 3.39 -0.16 5.30 5.65 -1.26 -4.92 115.29 124.68 1c7n s HIS 216 Ca -0.05 1.65 0.00 0.00 0.25 0.00 0.00 55.06 56.91 1c7n s HIS 216 Cb -0.13 -2.88 0.03 0.00 -1.18 0.00 0.00 32.58 28.42 1c7n s HIS 216 CO -0.03 -0.07 -0.13 0.99 -0.65 0.00 0.00 174.74 174.84 1c7n s THR 217 N -2.01 1.57 0.05 0.89 2.01 -1.26 -5.03 115.64 111.84 1c7n s THR 217 Ca 0.59 -0.71 -0.30 0.00 0.31 0.00 0.00 61.69 61.58 1c7n s THR 217 Cb -0.12 -1.52 -0.08 0.00 0.01 0.00 0.00 72.50 70.79 1c7n s THR 217 CO 0.16 0.38 1.73 -0.69 -0.69 0.00 0.00 174.62 175.51 1c7n s VAL 218 N 1.48 3.07 0.13 3.82 1.01 -1.26 -4.89 120.40 123.75 1c7n s VAL 218 Ca 0.03 0.40 -0.28 0.00 0.00 0.00 0.00 61.98 62.13 1c7n s VAL 218 Cb -0.14 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1c7n s VAL 218 CO -0.10 -0.01 1.59 0.15 0.00 0.00 0.00 175.10 176.73 1c7n h PHE 219 N 8.96 -1.06 0.00 5.22 -0.00 -1.98 -1.86 116.94 126.22 1c7n h PHE 219 Ca -0.44 0.04 0.00 0.00 -0.00 0.00 0.00 57.97 57.58 1c7n h PHE 219 Cb 1.20 0.48 0.00 0.00 -0.00 0.00 0.00 35.95 37.64 1c7n h PHE 219 CO 0.83 -0.45 0.00 0.00 -0.00 0.00 0.00 178.31 178.69 1c7n n GLN 220 N -5.43 0.09 0.08 1.11 10.64 -1.26 -2.59 117.38 120.01 1c7n n GLN 220 Ca -0.04 0.24 0.13 0.00 -1.83 0.00 0.00 57.00 55.50 1c7n n GLN 220 Cb 0.35 -1.50 0.39 0.00 -0.86 0.00 0.00 30.24 28.62 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 -1.38 0.66 0.15 2.61 3.41 -0.70 -3.74 113.62 114.63 1c7n n SER 221 Ca 0.04 0.45 0.12 0.00 -0.26 0.00 0.00 58.87 59.22 1c7n n SER 221 Cb 0.10 -0.53 0.26 0.00 -0.26 0.00 0.00 64.21 63.78 1c7n n SER 221 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1c7n h ILE 222 N 0.00 0.00 -2.16 -1.33 3.07 -1.61 -3.45 117.51 112.03 1c7n h ILE 222 Ca 0.00 -0.73 0.00 0.00 1.55 0.00 0.00 64.86 65.68 1c7n h ILE 222 Cb 0.69 1.67 -0.22 0.00 -0.27 0.00 0.00 36.82 38.69 1c7n h ILE 222 CO 0.00 0.00 -0.11 -0.62 -1.05 0.00 0.00 178.15 176.37 1c7n s ASP 223 N -5.27 -0.86 0.24 2.16 -1.08 -1.25 -5.06 116.67 105.56 1c7n s ASP 223 Ca 0.08 1.38 -0.07 0.00 -0.52 0.00 0.00 52.55 53.42 1c7n s ASP 223 Cb 0.09 1.52 0.23 0.00 -1.46 0.00 0.00 42.92 43.31 1c7n s ASP 223 CO 0.65 -0.23 1.91 -0.33 0.52 0.00 0.00 175.17 177.69 1c7n h GLU 224 N 7.41 1.26 -0.26 4.34 5.08 -1.88 -1.82 114.58 128.70 1c7n h GLU 224 Ca -0.26 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 57.92 1c7n h GLU 224 Cb 1.18 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1c7n h GLU 224 CO 0.16 0.85 -0.20 1.96 -1.00 0.00 0.00 179.01 180.78 1c7n h GLN 225 N 1.29 0.48 -0.28 2.33 7.50 -1.97 -1.69 115.11 122.77 1c7n h GLN 225 Ca 0.34 -0.16 -0.07 0.00 0.50 0.00 0.00 58.65 59.26 1c7n h GLN 225 Cb -0.12 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.36 1c7n h GLN 225 CO -0.07 0.66 -0.11 1.25 -1.50 0.00 0.00 178.83 179.06 1c7n h LEU 226 N 0.43 0.58 -2.17 1.46 5.85 -1.83 -2.63 115.31 117.00 1c7n h LEU 226 Ca 0.07 -0.39 0.04 0.00 0.84 0.00 0.00 57.88 58.44 1c7n h LEU 226 Cb 0.60 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1c7n h LEU 226 CO 0.04 0.84 0.12 0.00 -0.34 0.00 0.00 178.44 179.11 1c7n h ALA 227 N 0.76 1.91 0.00 1.25 0.00 -0.97 -0.82 119.26 121.39 1c7n h ALA 227 Ca 0.07 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1c7n h ALA 227 Cb 0.61 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1c7n h ALA 227 CO 0.04 -0.20 -0.04 -0.44 0.00 0.00 0.00 179.25 178.61 1c7n h ASP 228 N 0.00 0.00 -0.38 0.00 3.45 -0.92 -2.92 116.42 115.66 1c7n h ASP 228 Ca 0.07 0.00 -0.28 0.00 0.43 0.00 0.00 57.03 57.25 1c7n h ASP 228 Cb 0.32 0.00 -0.35 0.00 -0.56 0.00 0.00 39.33 38.73 1c7n h ASP 228 CO -0.00 0.04 -0.94 2.29 -1.57 0.00 0.00 179.24 179.05 1c7n n LYS 229 N -3.33 1.87 -5.09 3.56 2.85 -0.34 -4.49 118.16 113.20 1c7n n LYS 229 Ca -0.02 -3.36 -0.31 0.00 -1.05 0.00 0.00 58.31 53.57 1c7n n LYS 229 Cb 0.17 -1.47 -0.15 0.00 -0.65 0.00 0.00 35.03 32.93 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 -3.20 2.19 -0.20 0.58 2.01 -1.06 -2.01 115.64 113.95 1c7n s THR 230 Ca 0.36 -1.20 0.01 0.00 0.31 0.00 0.00 61.69 61.18 1c7n s THR 230 Cb 0.36 -1.81 0.03 0.00 0.01 0.00 0.00 72.50 71.09 1c7n s THR 230 CO -0.05 0.48 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.56 1c7n s ILE 231 N -0.71 2.05 -0.25 1.82 1.01 0.11 -4.41 121.20 120.82 1c7n s ILE 231 Ca 0.11 -1.10 -0.07 0.00 0.00 0.00 0.00 60.65 59.59 1c7n s ILE 231 Cb -0.10 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.40 1c7n s ILE 231 CO 0.01 0.38 0.07 -0.89 0.00 0.00 0.00 174.94 174.50 1c7n s THR 232 N 1.26 4.24 -0.19 2.92 2.01 -0.57 -1.17 115.64 124.13 1c7n s THR 232 Ca 0.01 -0.22 -0.17 0.00 0.31 0.00 0.00 61.69 61.62 1c7n s THR 232 Cb -0.15 -2.99 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 1c7n s THR 232 CO -0.11 0.33 0.46 -0.36 -0.69 0.00 0.00 174.62 174.24 1c7n s PHE 233 N 1.60 3.39 0.07 4.92 0.40 -0.19 -0.88 117.98 127.28 1c7n s PHE 233 Ca 0.06 0.71 -0.01 0.00 -0.60 0.00 0.00 56.93 57.10 1c7n s PHE 233 Cb -0.15 -2.59 -0.04 0.00 0.51 0.00 0.00 43.02 40.75 1c7n s PHE 233 CO 0.03 -0.03 -0.02 0.95 0.70 0.00 0.00 175.22 176.85 1c7n s THR 234 N 1.36 0.26 -0.06 0.64 -4.23 -0.96 -0.98 115.64 111.68 1c7n s THR 234 Ca 0.22 -1.84 -0.31 0.00 -1.18 0.00 0.00 61.69 58.58 1c7n s THR 234 Cb -0.15 -1.61 0.11 0.00 1.34 0.00 0.00 72.50 72.20 1c7n s THR 234 CO 0.09 -0.92 1.03 0.00 -0.54 0.00 0.00 174.62 174.28 1c7n s ALA 235 N -3.90 -1.92 -2.12 3.99 0.00 -1.26 0.08 121.76 116.62 1c7n s ALA 235 Ca 0.10 1.16 0.26 0.00 0.00 0.00 0.00 51.96 53.47 1c7n s ALA 235 Cb 0.08 0.23 0.60 0.00 0.00 0.00 0.00 23.12 24.02 1c7n s ALA 235 CO -0.08 -0.69 1.47 -0.35 0.00 0.00 0.00 175.76 176.11 1c7n n PRO 236 N -0.21 1.27 0.04 0.00 -0.04 -1.26 -4.59 135.00 130.21 1c7n n PRO 236 Ca -0.05 -0.87 -0.11 0.00 -0.04 0.00 0.00 63.50 62.43 1c7n n PRO 236 Cb 0.60 -1.48 -0.05 0.00 -0.04 0.00 0.00 33.50 32.54 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 2.12 -0.39 -0.36 3.54 4.64 -1.83 -1.06 113.55 120.21 1c7n h SER 237 Ca 0.00 0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.27 1c7n h SER 237 Cb 0.61 0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 1c7n h SER 237 CO 0.00 -0.18 -0.20 0.50 -0.87 0.00 0.00 176.83 176.08 1c7n h LYS 238 N -0.21 0.77 -0.13 4.77 1.63 -1.82 0.13 116.57 121.70 1c7n h LYS 238 Ca 0.05 -0.34 0.03 0.00 -0.85 0.00 0.00 60.65 59.54 1c7n h LYS 238 Cb 0.28 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.87 1c7n h LYS 238 CO -0.14 0.96 -0.05 1.15 -3.45 0.00 0.00 179.45 177.91 1c7n h THR 239 N 0.55 0.82 -0.34 1.00 2.02 -1.77 -3.20 112.91 111.99 1c7n h THR 239 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1c7n h THR 239 Cb 0.75 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1c7n h THR 239 CO 0.06 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.44 1c7n n PHE 240 N -5.19 0.98 -3.53 3.16 3.01 -0.41 -4.97 117.46 110.50 1c7n n PHE 240 Ca -0.04 -0.76 -0.20 0.00 1.01 0.00 0.00 57.45 57.46 1c7n n PHE 240 Cb 0.12 -0.26 0.08 0.00 -0.01 0.00 0.00 39.48 39.40 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 -0.06 -3.74 -2.36 4.37 5.15 -0.23 -4.68 115.26 113.71 1c7n n ASN 241 Ca 0.20 -0.61 -0.22 0.00 -0.60 0.00 0.00 54.58 53.35 1c7n n ASN 241 Cb 0.82 -4.98 0.01 0.00 -0.53 0.00 0.00 39.78 35.10 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 -4.50 2.20 0.25 -1.44 -5.35 0.28 -4.74 119.36 106.06 1c7n n ILE 242 Ca -0.16 -4.30 0.11 0.00 -0.27 0.00 0.00 62.75 58.12 1c7n n ILE 242 Cb 0.62 -0.80 0.51 0.00 -1.74 0.00 0.00 39.64 38.24 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 -0.53 1.28 0.54 -1.28 0.00 -1.25 -1.27 120.51 117.99 1c7n n ALA 243 Ca 0.35 0.14 0.08 0.00 0.00 0.00 0.00 53.44 54.01 1c7n n ALA 243 Cb 0.81 -1.32 0.22 0.00 0.00 0.00 0.00 19.45 19.15 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 -0.82 1.16 0.30 0.00 0.00 -1.26 -3.88 105.19 100.70 1c7n n GLY 244 Ca 0.00 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.58 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 0.86 1.74 -3.74 1.61 2.00 -0.40 -5.05 117.12 114.14 1c7n n MET 245 Ca 0.16 -0.66 -0.26 0.00 0.00 0.00 0.00 57.70 56.94 1c7n n MET 245 Cb 0.40 -1.26 0.01 0.00 0.00 0.00 0.00 33.22 32.37 1c7n n MET 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1c7n n GLY 246 N 1.18 -1.20 3.12 3.03 0.00 -1.25 -4.20 105.19 105.87 1c7n n GLY 246 Ca 0.06 0.53 -0.11 0.00 0.00 0.00 0.00 46.02 46.50 1c7n n GLY 246 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1c7n s MET 247 N -5.23 0.26 0.13 1.61 0.00 -1.26 -4.60 119.30 110.21 1c7n s MET 247 Ca 0.13 0.85 0.10 0.00 0.00 0.00 0.00 55.69 56.77 1c7n s MET 247 Cb -0.06 0.07 -0.04 0.00 0.00 0.00 0.00 34.83 34.80 1c7n s MET 247 CO 0.89 -0.32 -0.23 -1.12 0.00 0.00 0.00 175.02 174.24 1c7n s SER 248 N 2.53 2.95 -0.36 1.11 0.01 -0.39 -4.35 113.70 115.19 1c7n s SER 248 Ca 0.01 -0.76 -0.00 0.00 1.31 0.00 0.00 55.95 56.51 1c7n s SER 248 Cb -0.12 -0.19 0.10 0.00 0.21 0.00 0.00 66.02 66.02 1c7n s SER 248 CO -0.12 0.09 0.11 0.20 0.41 0.00 0.00 173.24 173.94 1c7n s ASN 249 N -2.19 5.01 -0.30 2.44 0.01 0.11 -3.01 114.94 117.02 1c7n s ASN 249 Ca 0.12 -1.95 -0.19 0.00 -0.71 0.00 0.00 52.86 50.14 1c7n s ASN 249 Cb -0.09 -1.73 -0.01 0.00 0.41 0.00 0.00 41.25 39.82 1c7n s ASN 249 CO 0.06 -0.44 0.56 -0.63 -1.51 0.00 0.00 177.10 175.14 1c7n s ILE 250 N 1.07 5.00 -0.32 0.60 -1.09 0.10 -2.25 121.20 124.31 1c7n s ILE 250 Ca 0.07 0.75 -0.14 0.00 -2.23 0.00 0.00 60.65 59.09 1c7n s ILE 250 Cb -0.21 -3.93 -0.02 0.00 -1.58 0.00 0.00 42.46 36.72 1c7n s ILE 250 CO -0.05 -0.07 0.33 -0.63 -1.23 0.00 0.00 174.94 173.29 1c7n s ILE 251 N 2.45 5.19 -0.23 2.92 -1.09 -0.06 -0.21 121.20 130.17 1c7n s ILE 251 Ca 0.22 0.15 -0.02 0.00 -2.23 0.00 0.00 60.65 58.77 1c7n s ILE 251 Cb -0.15 -3.75 0.07 0.00 -1.58 0.00 0.00 42.46 37.04 1c7n s ILE 251 CO 0.11 0.00 0.04 -0.63 -1.23 0.00 0.00 174.94 173.23 1c7n s ILE 252 N 1.98 0.77 0.02 2.92 1.01 -0.23 -1.52 121.20 126.15 1c7n s ILE 252 Ca 0.11 -0.89 -0.25 0.00 0.00 0.00 0.00 60.65 59.62 1c7n s ILE 252 Cb -0.16 -1.32 -0.17 0.00 0.01 0.00 0.00 42.46 40.81 1c7n s ILE 252 CO 0.11 -0.32 1.40 0.50 0.00 0.00 0.00 174.94 176.62 1c7n h LYS 253 N 8.16 -0.23 -6.29 2.79 3.64 -1.80 -3.42 116.57 119.43 1c7n h LYS 253 Ca -0.16 0.02 -0.54 0.00 -1.27 0.00 0.00 60.65 58.69 1c7n h LYS 253 Cb 1.08 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1c7n h LYS 253 CO 0.39 0.06 1.17 1.21 -2.27 0.00 0.00 179.45 180.00 1c7n s ASN 254 N -5.22 6.51 0.26 4.20 3.84 -1.26 -4.91 114.94 118.35 1c7n s ASN 254 Ca -0.15 2.37 -0.02 0.00 0.21 0.00 0.00 52.86 55.27 1c7n s ASN 254 Cb 0.03 -2.53 0.54 0.00 -0.55 0.00 0.00 41.25 38.74 1c7n s ASN 254 CO 0.61 -1.04 1.71 -0.65 -2.79 0.00 0.00 177.10 174.94 1c7n h PRO 255 N 10.29 0.38 -0.16 0.43 0.11 -1.94 -0.66 132.00 140.44 1c7n h PRO 255 Ca -0.43 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.49 1c7n h PRO 255 Cb 1.20 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 32.23 1c7n h PRO 255 CO 0.95 0.25 -0.53 -0.44 -0.21 0.00 0.00 178.00 178.02 1c7n h ASP 256 N 0.39 0.75 -0.59 -2.05 5.19 -1.98 -0.95 116.42 117.19 1c7n h ASP 256 Ca 0.46 -0.60 -0.04 0.00 -0.62 0.00 0.00 57.03 56.23 1c7n h ASP 256 Cb 0.77 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 40.04 1c7n h ASP 256 CO -0.47 1.22 0.22 0.40 -3.12 0.00 0.00 179.24 177.49 1c7n h ILE 257 N 0.32 1.23 -0.16 0.35 2.04 -1.86 -1.70 117.51 117.73 1c7n h ILE 257 Ca -0.02 -0.76 -0.00 0.00 1.00 0.00 0.00 64.86 65.08 1c7n h ILE 257 Cb 1.16 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1c7n h ILE 257 CO 0.11 0.29 0.09 -0.09 0.00 0.00 0.00 178.15 178.55 1c7n h ARG 258 N 0.83 0.22 -0.56 2.37 2.43 -1.09 -0.09 114.38 118.48 1c7n h ARG 258 Ca 0.19 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1c7n h ARG 258 Cb 0.24 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 1c7n h ARG 258 CO -0.01 0.22 0.34 0.93 -1.51 0.00 0.00 179.97 179.95 1c7n h GLU 259 N 0.15 0.66 -0.41 0.20 5.08 -1.03 -0.64 114.58 118.60 1c7n h GLU 259 Ca 0.06 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1c7n h GLU 259 Cb 0.07 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1c7n h GLU 259 CO -0.01 0.44 0.17 0.00 -1.00 0.00 0.00 179.01 178.61 1c7n h ARG 260 N 0.68 0.61 -0.46 2.33 3.08 -1.06 -0.41 114.38 119.15 1c7n h ARG 260 Ca 0.22 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 60.20 1c7n h ARG 260 Cb 0.01 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.92 1c7n h ARG 260 CO -0.09 0.56 0.24 0.35 -1.07 0.00 0.00 179.97 179.96 1c7n h PHE 261 N 0.52 0.44 -0.56 3.04 3.57 -0.61 -0.31 116.94 123.03 1c7n h PHE 261 Ca 0.14 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 1c7n h PHE 261 Cb 0.17 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1c7n h PHE 261 CO -0.00 0.23 0.22 1.15 -2.23 0.00 0.00 178.31 177.68 1c7n h THR 262 N 0.48 1.22 -0.84 4.41 2.02 -0.90 -0.69 112.91 118.61 1c7n h THR 262 Ca 0.20 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1c7n h THR 262 Cb 0.09 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 1c7n h THR 262 CO -0.13 0.27 0.54 0.50 0.37 0.00 0.00 175.52 177.07 1c7n h LYS 263 N 0.77 1.12 -0.62 6.66 3.64 -0.56 0.26 116.57 127.85 1c7n h LYS 263 Ca 0.19 -0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 1c7n h LYS 263 Cb 0.20 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1c7n h LYS 263 CO -0.01 0.76 0.01 1.03 -2.27 0.00 0.00 179.45 178.97 1c7n h SER 264 N 1.15 1.06 -0.30 4.20 0.87 -0.68 -2.66 113.55 117.19 1c7n h SER 264 Ca 0.31 -0.30 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1c7n h SER 264 Cb -0.10 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.56 1c7n h SER 264 CO -0.06 1.10 0.13 -0.09 -0.53 0.00 0.00 176.83 177.38 1c7n h ARG 265 N 0.99 0.44 0.00 2.24 2.43 -0.54 -2.85 114.38 117.10 1c7n h ARG 265 Ca 0.18 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1c7n h ARG 265 Cb 0.55 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1c7n h ARG 265 CO 0.03 0.44 0.00 -0.44 -1.51 0.00 0.00 179.97 178.49 1c7n h ASP 266 N 0.34 0.00 0.28 -3.80 3.32 -0.79 0.71 116.42 116.47 1c7n h ASP 266 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1c7n h ASP 266 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1c7n h ASP 266 CO -0.01 0.00 -0.37 0.00 -1.72 0.00 0.00 179.24 177.14 1c7n n ALA 267 N -2.08 3.31 0.05 3.45 0.00 -1.02 -4.13 120.51 120.10 1c7n n ALA 267 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1c7n n ALA 267 Cb 0.18 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1c7n n ALA 267 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1c7n n THR 268 N -0.86 0.98 0.09 0.00 -2.24 -0.70 -4.94 114.28 106.61 1c7n n THR 268 Ca 0.10 0.32 0.07 0.00 -2.27 0.00 0.00 64.05 62.27 1c7n n THR 268 Cb 0.35 -1.43 -0.10 0.00 -2.10 0.00 0.00 70.33 67.05 1c7n n THR 268 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1c7n n SER 269 N -3.34 1.73 -0.55 3.42 7.64 -0.15 -5.11 113.62 117.26 1c7n n SER 269 Ca 0.00 -0.13 0.07 0.00 1.01 0.00 0.00 58.87 59.83 1c7n n SER 269 Cb 0.00 1.51 -0.02 0.00 -1.01 0.00 0.00 64.21 64.69 1c7n n SER 269 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c7n n GLY 270 N 1.67 -1.60 3.86 0.23 0.00 0.06 -4.84 105.19 104.57 1c7n n GLY 270 Ca -0.02 -1.39 -0.31 0.00 0.00 0.00 0.00 46.02 44.30 1c7n n GLY 270 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1c7n s MET 271 N -1.59 3.79 0.03 1.61 0.23 -1.26 -4.71 119.30 117.40 1c7n s MET 271 Ca 0.00 0.82 -0.30 0.00 -1.03 0.00 0.00 55.69 55.18 1c7n s MET 271 Cb 0.00 -2.14 -0.05 0.00 -1.53 0.00 0.00 34.83 31.11 1c7n s MET 271 CO 0.00 -0.36 1.18 -2.14 -2.03 0.00 0.00 175.02 171.67 1c7n s PRO 272 N -4.49 4.43 0.00 3.16 0.02 -1.26 -4.90 135.00 131.96 1c7n s PRO 272 Ca 0.57 1.71 0.18 0.00 0.02 0.00 0.00 61.00 63.48 1c7n s PRO 272 Cb -0.10 -3.41 0.30 0.00 0.02 0.00 0.00 34.50 31.30 1c7n s PRO 272 CO 0.40 -0.28 1.22 1.19 -0.33 0.00 0.00 177.00 179.20 1c7n n PHE 273 N 4.23 0.32 -1.57 6.54 3.01 -1.26 -4.75 117.46 123.98 1c7n n PHE 273 Ca 0.09 -0.21 -0.45 0.00 1.01 0.00 0.00 57.45 57.90 1c7n n PHE 273 Cb 0.47 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.89 1c7n n PHE 273 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 1c7n n THR 274 N 1.09 0.30 0.03 4.37 5.66 -1.26 -3.14 114.28 121.32 1c7n n THR 274 Ca 0.14 -0.43 -0.12 0.00 -3.05 0.00 0.00 64.05 60.59 1c7n n THR 274 Cb 0.49 -2.38 -0.08 0.00 -1.55 0.00 0.00 70.33 66.81 1c7n n THR 274 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 1c7n h THR 275 N 7.16 1.10 0.00 1.09 1.35 -1.87 -3.03 112.91 118.72 1c7n h THR 275 Ca -0.38 -0.31 -0.01 0.00 -0.55 0.00 0.00 66.41 65.17 1c7n h THR 275 Cb 1.26 1.31 -0.00 0.00 -1.73 0.00 0.00 68.15 68.99 1c7n h THR 275 CO 0.98 0.08 -0.03 -0.07 -0.25 0.00 0.00 175.52 176.23 1c7n h LEU 276 N -0.13 0.00 -0.25 3.87 3.38 -1.94 -3.12 115.31 117.12 1c7n h LEU 276 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1c7n h LEU 276 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1c7n h LEU 276 CO 0.00 0.03 0.08 1.23 0.09 0.00 0.00 178.44 179.87 1c7n h GLY 277 N 2.33 0.42 0.92 0.83 0.00 -1.70 -0.36 103.07 105.51 1c7n h GLY 277 Ca -0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 1c7n h GLY 277 CO 0.00 0.23 0.00 -0.97 0.00 0.00 0.00 176.54 175.81 1c7n h TYR 278 N 0.24 0.69 -0.66 5.60 -1.99 -1.57 -3.03 116.97 116.24 1c7n h TYR 278 Ca 0.08 -0.12 -0.08 0.00 2.00 0.00 0.00 58.73 60.61 1c7n h TYR 278 Cb 0.24 -0.18 -0.03 0.00 2.00 0.00 0.00 36.73 38.76 1c7n h TYR 278 CO 0.00 0.73 0.09 -0.22 -0.00 0.00 0.00 178.16 178.76 1c7n h LYS 279 N 0.45 1.10 -0.75 4.88 1.63 -1.49 -2.78 116.57 119.61 1c7n h LYS 279 Ca 0.10 -0.31 -0.03 0.00 -0.85 0.00 0.00 60.65 59.56 1c7n h LYS 279 Cb 0.45 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.92 1c7n h LYS 279 CO 0.02 1.02 0.35 0.00 -3.45 0.00 0.00 179.45 177.39 1c7n h ALA 280 N 1.05 1.19 -0.42 5.00 0.00 -1.04 -0.55 119.26 124.48 1c7n h ALA 280 Ca 0.20 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 1c7n h ALA 280 Cb 0.47 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1c7n h ALA 280 CO 0.02 0.61 -0.32 0.00 0.00 0.00 0.00 179.25 179.56 1c7n h GLU 282 N 0.79 0.98 -0.14 0.00 4.81 -1.20 -2.49 114.58 117.33 1c7n h GLU 282 Ca 0.08 -0.34 -0.02 0.00 -0.13 0.00 0.00 59.36 58.94 1c7n h GLU 282 Cb 0.91 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 1c7n h GLU 282 CO 0.08 1.01 -0.00 0.82 -0.73 0.00 0.00 179.01 180.19 1c7n h ILE 283 N 0.88 1.26 -0.33 2.32 2.04 -1.03 -2.14 117.51 120.50 1c7n h ILE 283 Ca 0.14 -0.85 0.05 0.00 1.00 0.00 0.00 64.86 65.20 1c7n h ILE 283 Cb 0.63 1.54 -0.04 0.00 -0.74 0.00 0.00 36.82 38.21 1c7n h ILE 283 CO 0.04 0.25 0.08 0.00 0.00 0.00 0.00 178.15 178.52 1c7n h TYR 285 N 0.20 0.75 0.08 0.00 0.99 -1.46 -0.26 116.97 117.27 1c7n h TYR 285 Ca 0.15 -0.12 -0.28 0.00 2.00 0.00 0.00 58.73 60.48 1c7n h TYR 285 Cb 0.16 -0.20 -0.02 0.00 1.00 0.00 0.00 36.73 37.67 1c7n h TYR 285 CO -0.17 0.75 -1.42 0.87 -0.00 0.00 0.00 178.16 178.20 1c7n h LYS 286 N 0.64 0.17 0.00 4.88 1.57 -0.97 -3.43 116.57 119.44 1c7n h LYS 286 Ca 0.12 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1c7n h LYS 286 Cb 0.52 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1c7n h LYS 286 CO 0.03 1.02 -0.19 0.39 -0.57 0.00 0.00 179.45 180.13 1c7n n GLU 287 N -3.39 4.84 -0.78 3.15 1.02 0.18 -4.83 120.64 120.83 1c7n n GLU 287 Ca -0.12 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.09 1c7n n GLU 287 Cb 1.02 -0.54 0.36 0.00 -0.02 0.00 0.00 31.44 32.27 1c7n n GLU 287 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c7n h GLY 289 N 3.33 1.30 1.40 0.00 0.00 -1.86 -2.45 103.07 104.79 1c7n h GLY 289 Ca 0.01 -0.68 -0.11 0.00 0.00 0.00 0.00 47.33 46.55 1c7n h GLY 289 CO 0.43 0.65 -0.24 0.50 0.00 0.00 0.00 176.54 177.87 1c7n h LYS 290 N 1.19 0.69 -0.52 4.80 1.79 -1.96 -2.40 116.57 120.16 1c7n h LYS 290 Ca 0.28 -0.28 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1c7n h LYS 290 Cb 0.18 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.77 1c7n h LYS 290 CO -0.03 0.87 0.28 2.35 -1.08 0.00 0.00 179.45 181.85 1c7n h TRP 291 N 0.60 0.72 -0.99 -1.35 7.01 -1.82 -2.42 115.95 117.69 1c7n h TRP 291 Ca 0.08 -0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.08 1c7n h TRP 291 Cb 0.73 -0.23 -0.05 0.00 -2.10 0.00 0.00 29.16 27.51 1c7n h TRP 291 CO 0.03 0.53 0.66 1.25 -2.79 0.00 0.00 178.44 178.12 1c7n h LEU 292 N 0.70 1.12 -0.50 0.65 5.85 -1.21 -0.97 115.31 120.95 1c7n h LEU 292 Ca 0.18 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1c7n h LEU 292 Cb 0.05 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1c7n h LEU 292 CO -0.03 0.79 0.31 0.44 -0.34 0.00 0.00 178.44 179.61 1c7n h ASP 293 N 1.31 0.60 -0.33 1.25 3.32 -0.99 -1.30 116.42 120.28 1c7n h ASP 293 Ca 0.38 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.31 1c7n h ASP 293 Cb -0.09 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 1c7n h ASP 293 CO -0.10 0.48 -0.01 1.23 -1.72 0.00 0.00 179.24 179.11 1c7n h GLY 294 N 0.68 0.76 0.84 2.75 0.00 -0.96 -2.80 103.07 104.33 1c7n h GLY 294 Ca 0.18 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1c7n h GLY 294 CO -0.03 0.46 0.03 0.00 0.00 0.00 0.00 176.54 176.99 1c7n h ILE 296 N 0.13 1.06 -0.56 0.00 2.04 -1.14 -2.08 117.51 116.95 1c7n h ILE 296 Ca 0.06 -0.14 -0.08 0.00 1.00 0.00 0.00 64.86 65.70 1c7n h ILE 296 Cb 0.33 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1c7n h ILE 296 CO 0.01 0.06 0.03 0.11 0.00 0.00 0.00 178.15 178.36 1c7n h LYS 297 N 0.30 0.98 -0.47 2.37 1.57 -1.30 -0.79 116.57 119.23 1c7n h LYS 297 Ca 0.08 -0.30 -0.13 0.00 -1.87 0.00 0.00 60.65 58.43 1c7n h LYS 297 Cb -0.02 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1c7n h LYS 297 CO -0.02 0.97 -0.21 0.28 -0.57 0.00 0.00 179.45 179.90 1c7n h VAL 298 N 0.87 1.27 -0.57 0.50 2.07 -1.29 0.11 116.25 119.21 1c7n h VAL 298 Ca 0.16 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 1c7n h VAL 298 Cb 0.51 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1c7n h VAL 298 CO 0.02 0.47 0.32 0.40 0.02 0.00 0.00 177.57 178.80 1c7n h ILE 299 N 0.83 1.18 -0.45 4.57 2.04 -1.21 0.35 117.51 124.82 1c7n h ILE 299 Ca 0.11 -0.45 -0.05 0.00 1.00 0.00 0.00 64.86 65.47 1c7n h ILE 299 Cb 0.78 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1c7n h ILE 299 CO 0.06 0.19 0.07 -0.78 0.00 0.00 0.00 178.15 177.70 1c7n h ASP 300 N 0.76 0.72 -0.72 1.72 3.58 -0.93 -0.97 116.42 120.59 1c7n h ASP 300 Ca 0.20 -0.26 0.04 0.00 0.42 0.00 0.00 57.03 57.43 1c7n h ASP 300 Cb 0.03 -0.19 -0.05 0.00 1.72 0.00 0.00 39.33 40.84 1c7n h ASP 300 CO -0.03 0.80 0.44 0.50 -2.88 0.00 0.00 179.24 178.07 1c7n h LYS 301 N 0.61 0.82 -0.21 0.28 3.64 -0.21 -2.99 116.57 118.52 1c7n h LYS 301 Ca 0.14 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.36 1c7n h LYS 301 Cb 0.39 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1c7n h LYS 301 CO 0.01 0.55 -0.28 -0.91 -2.27 0.00 0.00 179.45 176.54 1c7n h ASN 302 N 0.85 0.61 -0.38 4.20 2.35 0.03 -2.91 115.58 120.32 1c7n h ASN 302 Ca 0.30 -0.51 0.07 0.00 -0.55 0.00 0.00 56.30 55.61 1c7n h ASN 302 Cb 0.07 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 1c7n h ASN 302 CO -0.13 1.00 0.26 0.06 -1.65 0.00 0.00 177.43 176.97 1c7n h GLN 303 N 0.24 0.22 0.00 0.81 3.07 -1.12 0.22 115.11 118.55 1c7n h GLN 303 Ca 0.02 -0.01 -0.11 0.00 0.09 0.00 0.00 58.65 58.64 1c7n h GLN 303 Cb 0.85 -0.05 -0.02 0.00 0.08 0.00 0.00 27.48 28.35 1c7n h GLN 303 CO 0.07 0.14 -0.53 0.00 0.09 0.00 0.00 178.83 178.60 1c7n h ARG 304 N 0.22 0.00 -0.17 0.06 3.08 -1.48 -1.62 114.38 114.47 1c7n h ARG 304 Ca 0.17 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.15 1c7n h ARG 304 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 1c7n h ARG 304 CO -0.03 0.53 -0.19 0.82 -1.07 0.00 0.00 179.97 180.03 1c7n h ILE 305 N 0.00 1.34 0.24 2.04 2.04 -0.43 -2.10 117.51 120.64 1c7n h ILE 305 Ca -0.01 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.47 1c7n h ILE 305 Cb 1.16 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 39.09 1c7n h ILE 305 CO 0.07 0.41 -0.11 0.58 0.00 0.00 0.00 178.15 179.10 1c7n h VAL 306 N 0.08 0.78 -0.01 1.67 2.07 -1.13 -0.68 116.25 119.04 1c7n h VAL 306 Ca 0.02 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.49 1c7n h VAL 306 Cb 0.74 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 1c7n h VAL 306 CO 0.05 0.02 -0.45 0.50 0.02 0.00 0.00 177.57 177.71 1c7n h LYS 307 N -0.36 -0.57 -0.43 1.57 3.64 -1.31 -1.88 116.57 117.23 1c7n h LYS 307 Ca -0.03 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1c7n h LYS 307 Cb 0.28 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1c7n h LYS 307 CO 0.05 -0.38 0.28 0.22 -2.27 0.00 0.00 179.45 177.36 1c7n h ASP 308 N -0.59 0.46 -0.14 4.20 1.82 -1.34 -2.86 116.42 117.97 1c7n h ASP 308 Ca 0.04 -0.01 0.04 0.00 -0.39 0.00 0.00 57.03 56.71 1c7n h ASP 308 Cb 0.67 -0.11 -0.04 0.00 0.68 0.00 0.00 39.33 40.53 1c7n h ASP 308 CO -0.33 0.33 -0.11 0.15 -1.61 0.00 0.00 179.24 177.66 1c7n h PHE 309 N 0.54 -0.28 -0.37 0.28 3.57 -0.28 -2.00 116.94 118.41 1c7n h PHE 309 Ca 0.16 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.53 1c7n h PHE 309 Cb -0.01 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1c7n h PHE 309 CO -0.00 -0.17 -0.35 0.74 -2.23 0.00 0.00 178.31 176.30 1c7n h PHE 310 N -0.13 1.05 -0.66 0.41 0.05 -1.35 -1.44 116.94 114.87 1c7n h PHE 310 Ca 0.09 -0.31 0.08 0.00 3.82 0.00 0.00 57.97 61.65 1c7n h PHE 310 Cb 0.26 -0.22 -0.04 0.00 2.00 0.00 0.00 35.95 37.95 1c7n h PHE 310 CO -0.24 1.12 0.43 0.93 -0.18 0.00 0.00 178.31 180.37 1c7n h GLU 311 N 0.68 0.55 0.14 1.51 5.08 -1.29 0.53 114.58 121.79 1c7n h GLU 311 Ca 0.06 -0.03 -0.30 0.00 -1.00 0.00 0.00 59.36 58.08 1c7n h GLU 311 Cb 0.94 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1c7n h GLU 311 CO 0.09 0.36 -1.53 0.28 -1.00 0.00 0.00 179.01 177.21 1c7n h VAL 312 N 0.57 1.00 0.01 3.13 2.07 -1.27 -3.37 116.25 118.39 1c7n h VAL 312 Ca 0.29 -2.44 -0.38 0.00 0.82 0.00 0.00 66.70 65.00 1c7n h VAL 312 Cb 0.41 2.74 -0.07 0.00 -1.52 0.00 0.00 31.29 32.86 1c7n h VAL 312 CO -0.09 0.76 -2.40 0.59 0.02 0.00 0.00 177.57 176.45 1c7n n ASN 313 N -3.80 1.29 -3.11 0.57 3.02 -0.55 -4.79 115.26 107.88 1c7n n ASN 313 Ca -0.25 -0.05 -0.21 0.00 -0.03 0.00 0.00 54.58 54.04 1c7n n ASN 313 Cb 0.96 0.04 -0.04 0.00 -0.61 0.00 0.00 39.78 40.13 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 -3.10 -0.83 0.24 3.10 8.25 0.13 -4.98 115.22 118.03 1c7n n HIS 314 Ca -0.40 -3.28 0.13 0.00 -0.26 0.00 0.00 57.72 53.91 1c7n n HIS 314 Cb 1.05 -0.02 0.68 0.00 1.12 0.00 0.00 29.99 32.82 1c7n n HIS 314 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1c7n h PRO 315 N 3.89 0.00 0.00 -0.41 0.13 -0.36 0.72 132.00 135.96 1c7n h PRO 315 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1c7n h PRO 315 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1c7n h PRO 315 CO 0.44 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.36 1c7n n GLU 316 N -2.50 0.16 -3.97 0.86 0.00 -1.26 -4.60 120.64 109.32 1c7n n GLU 316 Ca -0.02 0.20 -0.35 0.00 0.00 0.00 0.00 57.16 57.00 1c7n n GLU 316 Cb 0.23 -1.71 -0.10 0.00 0.00 0.00 0.00 31.44 29.86 1c7n n GLU 316 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1c7n s ILE 317 N -3.10 4.78 -0.09 3.84 1.01 0.24 -4.52 121.20 123.35 1c7n s ILE 317 Ca 0.10 -0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.72 1c7n s ILE 317 Cb 0.13 -3.16 -0.02 0.00 0.01 0.00 0.00 42.46 39.42 1c7n s ILE 317 CO 0.51 0.45 -0.10 -0.54 0.00 0.00 0.00 174.94 175.26 1c7n s LYS 318 N 0.50 3.00 -0.46 2.79 3.01 -1.00 -4.56 119.74 123.02 1c7n s LYS 318 Ca 0.03 -0.62 0.04 0.00 -1.01 0.00 0.00 55.97 54.42 1c7n s LYS 318 Cb -0.13 -2.60 0.17 0.00 -1.01 0.00 0.00 37.83 34.27 1c7n s LYS 318 CO 0.01 0.47 0.38 0.00 0.51 0.00 0.00 175.35 176.71 1c7n n ALA 319 N 2.80 2.95 -1.39 5.17 0.00 -1.26 -0.05 120.51 128.73 1c7n n ALA 319 Ca -0.18 -3.37 -0.31 0.00 0.00 0.00 0.00 53.44 49.58 1c7n n ALA 319 Cb 0.53 -0.80 0.07 0.00 0.00 0.00 0.00 19.45 19.25 1c7n n ALA 319 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1c7n s PRO 320 N -0.28 2.54 0.56 0.00 0.04 -1.26 -3.76 135.00 132.84 1c7n s PRO 320 Ca 0.32 1.09 -0.19 0.00 0.04 0.00 0.00 61.00 62.25 1c7n s PRO 320 Cb 0.03 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.59 1c7n s PRO 320 CO -0.19 -1.42 1.16 -0.51 0.04 0.00 0.00 177.00 176.08 1c7n s LEU 321 N -5.75 3.72 0.40 -3.56 1.43 -1.26 -4.73 118.68 108.92 1c7n s LEU 321 Ca 0.60 2.25 0.08 0.00 -1.03 0.00 0.00 54.13 56.03 1c7n s LEU 321 Cb -0.16 -4.59 -0.02 0.00 0.03 0.00 0.00 46.19 41.46 1c7n s LEU 321 CO 0.55 -1.35 0.38 0.27 0.23 0.00 0.00 176.35 176.43 1c7n s ILE 322 N -1.71 2.84 -0.19 -0.59 -4.36 -1.26 -5.05 121.20 110.86 1c7n s ILE 322 Ca 0.74 -1.31 0.18 0.00 -0.26 0.00 0.00 60.65 59.99 1c7n s ILE 322 Cb -0.26 -3.03 -0.24 0.00 1.25 0.00 0.00 42.46 40.17 1c7n s ILE 322 CO 0.29 -0.03 0.07 -0.62 0.24 0.00 0.00 174.94 174.89 1c7n n GLU 323 N -1.55 0.78 -4.01 0.37 1.02 -0.37 -4.83 120.64 112.05 1c7n n GLU 323 Ca 0.03 -0.01 -0.10 0.00 -0.02 0.00 0.00 57.16 57.06 1c7n n GLU 323 Cb 0.61 -1.51 -0.05 0.00 -0.02 0.00 0.00 31.44 30.47 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 -5.42 0.68 0.25 0.62 0.00 -0.80 -0.77 107.32 101.88 1c7n s GLY 324 Ca -0.10 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 43.63 1c7n s GLY 324 CO 0.81 -0.70 0.00 -1.30 0.00 0.00 0.00 173.10 171.91 1c7n n THR 325 N -0.40 0.00 -1.40 0.90 -2.24 0.12 -4.55 114.28 106.72 1c7n n THR 325 Ca -0.01 0.16 0.04 0.00 -2.27 0.00 0.00 64.05 61.97 1c7n n THR 325 Cb 0.62 -0.45 0.20 0.00 -2.10 0.00 0.00 70.33 68.59 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 -3.30 0.40 -3.80 4.78 4.11 -1.26 -4.86 117.16 113.23 1c7n n TYR 326 Ca -0.01 -1.37 -0.37 0.00 -0.00 0.00 0.00 57.90 56.15 1c7n n TYR 326 Cb 0.40 -0.31 -0.12 0.00 -0.00 0.00 0.00 39.34 39.31 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 -3.13 4.47 0.08 -3.48 1.43 -1.26 -0.52 118.68 116.26 1c7n s LEU 327 Ca 0.39 -1.43 -0.20 0.00 -1.03 0.00 0.00 54.13 51.86 1c7n s LEU 327 Cb 0.36 -1.82 -0.07 0.00 0.03 0.00 0.00 46.19 44.70 1c7n s LEU 327 CO -0.02 -0.38 0.60 -1.58 0.23 0.00 0.00 176.35 175.21 1c7n s GLN 328 N 1.29 4.26 -0.32 1.70 0.74 -0.57 -4.43 119.66 122.34 1c7n s GLN 328 Ca -0.00 0.79 -0.12 0.00 0.05 0.00 0.00 55.36 56.08 1c7n s GLN 328 Cb -0.21 -3.25 -0.03 0.00 1.10 0.00 0.00 33.01 30.62 1c7n s GLN 328 CO -0.00 0.60 0.22 -0.46 -0.55 0.00 0.00 175.29 175.10 1c7n s TRP 329 N -1.01 3.22 -0.14 1.67 -0.00 -1.26 -1.02 118.94 120.41 1c7n s TRP 329 Ca 0.30 -0.13 -0.03 0.00 -0.00 0.00 0.00 56.10 56.25 1c7n s TRP 329 Cb -0.20 -2.44 -0.03 0.00 -0.00 0.00 0.00 33.47 30.81 1c7n s TRP 329 CO 0.20 -0.30 -0.05 0.42 -0.00 0.00 0.00 176.95 177.22 1c7n s ILE 330 N 1.73 3.81 -0.42 5.86 1.01 0.10 -4.33 121.20 128.96 1c7n s ILE 330 Ca 0.06 -0.40 -0.22 0.00 0.00 0.00 0.00 60.65 60.10 1c7n s ILE 330 Cb -0.17 -2.65 0.02 0.00 0.01 0.00 0.00 42.46 39.67 1c7n s ILE 330 CO 0.10 0.52 0.70 -0.62 0.00 0.00 0.00 174.94 175.64 1c7n s ASP 331 N 0.14 6.39 -0.20 3.58 -1.08 0.92 -0.43 116.67 126.00 1c7n s ASP 331 Ca -0.02 -0.12 0.15 0.00 -0.52 0.00 0.00 52.55 52.04 1c7n s ASP 331 Cb -0.14 -2.35 0.49 0.00 -1.46 0.00 0.00 42.92 39.46 1c7n s ASP 331 CO 0.03 -0.79 1.39 0.49 0.52 0.00 0.00 175.17 176.81 1c7n n PHE 332 N 6.40 0.84 0.41 -5.34 3.01 0.14 -2.38 117.46 120.54 1c7n n PHE 332 Ca 0.00 -1.07 0.12 0.00 1.01 0.00 0.00 57.45 57.51 1c7n n PHE 332 Cb 0.48 -0.33 0.49 0.00 -0.01 0.00 0.00 39.48 40.11 1c7n n PHE 332 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1c7n n ARG 333 N -0.80 0.21 0.04 -1.08 1.74 -1.04 -2.78 116.66 112.95 1c7n n ARG 333 Ca 0.23 0.42 0.10 0.00 -0.77 0.00 0.00 57.85 57.83 1c7n n ARG 333 Cb 0.89 -1.88 0.43 0.00 -1.02 0.00 0.00 32.46 30.88 1c7n n ARG 333 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1c7n n ALA 334 N -1.79 1.89 0.44 7.54 0.00 -1.26 -2.56 120.51 124.77 1c7n n ALA 334 Ca 0.02 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1c7n n ALA 334 Cb 0.25 -1.35 0.26 0.00 0.00 0.00 0.00 19.45 18.60 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 1.59 0.00 4.07 -1.87 -3.48 115.31 115.62 1c7n h LEU 335 Ca 0.00 -0.03 -0.37 0.00 0.08 0.00 0.00 57.88 57.56 1c7n h LEU 335 Cb 0.39 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 42.04 1c7n h LEU 335 CO 0.00 0.02 -0.39 0.29 -1.08 0.00 0.00 178.44 177.28 1c7n n LYS 336 N -2.54 -1.34 -3.67 1.13 4.76 -1.06 -4.98 118.16 110.46 1c7n n LYS 336 Ca 0.04 1.03 -0.36 0.00 -2.87 0.00 0.00 58.31 56.16 1c7n n LYS 336 Cb 0.47 -5.40 -0.07 0.00 -1.84 0.00 0.00 35.03 28.19 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 -4.11 4.13 0.67 1.97 -1.94 -1.26 -5.06 119.30 113.70 1c7n s MET 337 Ca 0.00 -0.08 -0.17 0.00 -1.71 0.00 0.00 55.69 53.73 1c7n s MET 337 Cb 0.00 -3.39 0.00 0.00 2.01 0.00 0.00 34.83 33.45 1c7n s MET 337 CO 0.00 0.33 1.25 0.16 -0.01 0.00 0.00 175.02 176.76 1c7n s ASP 338 N 0.23 4.52 0.15 3.03 1.47 -1.26 -4.62 116.67 120.19 1c7n s ASP 338 Ca 0.12 2.50 -0.22 0.00 1.18 0.00 0.00 52.55 56.14 1c7n s ASP 338 Cb -0.12 -2.61 0.04 0.00 -0.34 0.00 0.00 42.92 39.89 1c7n s ASP 338 CO 0.01 -2.05 1.64 1.12 0.68 0.00 0.00 175.17 176.57 1c7n h HIS 339 N 0.29 -0.56 -0.96 2.11 -0.00 -1.97 0.16 115.15 114.22 1c7n h HIS 339 Ca -0.50 0.04 0.12 0.00 -0.00 0.00 0.00 60.37 60.03 1c7n h HIS 339 Cb 1.32 0.29 -0.08 0.00 -0.00 0.00 0.00 27.41 28.94 1c7n h HIS 339 CO 0.44 -0.29 0.61 0.87 -0.00 0.00 0.00 177.93 179.56 1c7n h LYS 340 N -0.21 0.90 -0.24 5.12 1.79 -1.99 0.24 116.57 122.18 1c7n h LYS 340 Ca 0.14 -0.05 -0.16 0.00 -2.18 0.00 0.00 60.65 58.39 1c7n h LYS 340 Cb 0.43 -0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1c7n h LYS 340 CO -0.38 0.59 -0.52 0.00 -1.08 0.00 0.00 179.45 178.06 1c7n h ALA 341 N 1.55 0.64 -0.16 3.86 0.00 -1.68 -2.51 119.26 120.97 1c7n h ALA 341 Ca 0.47 -0.50 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1c7n h ALA 341 Cb 0.50 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1c7n h ALA 341 CO -0.23 0.68 -0.51 1.98 0.00 0.00 0.00 179.25 181.18 1c7n h MET 342 N 0.53 0.43 -0.36 0.00 1.85 0.88 -2.42 114.93 115.83 1c7n h MET 342 Ca 0.02 -0.25 -0.03 0.00 -0.61 0.00 0.00 59.70 58.83 1c7n h MET 342 Cb 1.08 0.02 -0.02 0.00 0.43 0.00 0.00 31.60 33.12 1c7n h MET 342 CO 0.11 0.84 0.11 1.49 -0.40 0.00 0.00 176.91 179.05 1c7n h GLU 343 N 0.34 0.56 -0.66 0.39 4.81 -0.54 -1.23 114.58 118.24 1c7n h GLU 343 Ca 0.01 -0.12 0.07 0.00 -0.13 0.00 0.00 59.36 59.19 1c7n h GLU 343 Cb 1.01 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.25 1c7n h GLU 343 CO 0.09 0.58 0.35 1.49 -0.73 0.00 0.00 179.01 180.79 1c7n h GLU 344 N 0.43 0.61 -0.41 1.92 4.57 -1.29 -0.61 114.58 119.79 1c7n h GLU 344 Ca 0.12 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1c7n h GLU 344 Cb 0.26 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1c7n h GLU 344 CO -0.00 0.40 0.16 0.35 -1.18 0.00 0.00 179.01 178.74 1c7n h PHE 345 N 0.62 0.63 -0.53 0.92 3.57 -1.14 -1.74 116.94 119.27 1c7n h PHE 345 Ca 0.31 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 1c7n h PHE 345 Cb 0.25 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1c7n h PHE 345 CO -0.10 0.56 0.18 0.52 -2.23 0.00 0.00 178.31 177.24 1c7n h MET 346 N 0.52 0.82 -0.16 1.11 2.86 -0.63 -0.08 114.93 119.38 1c7n h MET 346 Ca 0.14 -0.17 -0.16 0.00 -2.06 0.00 0.00 59.70 57.44 1c7n h MET 346 Cb 0.20 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1c7n h MET 346 CO -0.01 0.75 -0.58 0.82 1.06 0.00 0.00 176.91 178.94 1c7n h ILE 347 N 0.73 1.33 0.00 -1.22 2.04 -1.06 0.18 117.51 119.52 1c7n h ILE 347 Ca 0.17 -1.86 -0.25 0.00 1.00 0.00 0.00 64.86 63.92 1c7n h ILE 347 Cb 0.26 1.84 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 1c7n h ILE 347 CO -0.01 0.57 -1.90 1.41 0.00 0.00 0.00 178.15 178.23 1c7n n HIS 348 N -3.93 0.00 0.09 1.37 8.25 -0.66 -3.93 115.22 116.40 1c7n n HIS 348 Ca -0.03 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.21 1c7n n HIS 348 Cb 0.62 -0.59 -0.13 0.00 1.12 0.00 0.00 29.99 31.00 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 -0.22 0.57 0.00 -0.41 1.79 -1.20 -3.36 116.57 113.73 1c7n h LYS 349 Ca -0.37 -0.79 -0.07 0.00 -2.18 0.00 0.00 60.65 57.24 1c7n h LYS 349 Cb 1.47 0.26 -0.01 0.00 -1.58 0.00 0.00 32.23 32.37 1c7n h LYS 349 CO -0.13 1.35 -2.02 0.00 -1.08 0.00 0.00 179.45 177.58 1c7n n ALA 350 N -2.68 2.56 -3.76 3.86 0.00 -0.71 -4.71 120.51 115.06 1c7n n ALA 350 Ca -0.14 -0.65 -0.25 0.00 0.00 0.00 0.00 53.44 52.40 1c7n n ALA 350 Cb 0.96 -0.67 0.04 0.00 0.00 0.00 0.00 19.45 19.78 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 -2.37 -5.62 -4.53 0.00 6.02 0.40 -4.45 117.38 106.82 1c7n n GLN 351 Ca -0.09 0.65 -0.33 0.00 -0.01 0.00 0.00 57.00 57.22 1c7n n GLN 351 Cb 0.68 -5.43 -0.16 0.00 1.02 0.00 0.00 30.24 26.35 1c7n n GLN 351 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1c7n s ILE 352 N -3.46 2.22 -0.57 5.09 -4.36 0.16 -4.89 121.20 115.39 1c7n s ILE 352 Ca 0.34 -0.92 -0.09 0.00 -0.26 0.00 0.00 60.65 59.72 1c7n s ILE 352 Cb -0.17 -1.91 0.15 0.00 1.25 0.00 0.00 42.46 41.78 1c7n s ILE 352 CO 0.81 0.54 0.45 -0.36 0.24 0.00 0.00 174.94 176.61 1c7n s PHE 353 N 0.91 3.47 0.21 1.37 0.40 -1.26 -4.09 117.98 118.99 1c7n s PHE 353 Ca -0.04 -2.01 -0.00 0.00 -0.60 0.00 0.00 56.93 54.28 1c7n s PHE 353 Cb -0.15 -3.53 0.04 0.00 0.51 0.00 0.00 43.02 39.89 1c7n s PHE 353 CO -0.03 -0.97 0.29 1.19 0.70 0.00 0.00 175.22 176.39 1c7n n PHE 354 N 4.51 -3.28 -3.65 0.36 3.72 -1.26 -1.32 117.46 116.54 1c7n n PHE 354 Ca -0.02 -0.49 -0.37 0.00 -0.05 0.00 0.00 57.45 56.52 1c7n n PHE 354 Cb 0.41 -0.21 -0.07 0.00 -0.94 0.00 0.00 39.48 38.67 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 -2.16 5.75 -0.14 4.37 1.11 -0.81 -4.53 116.67 120.27 1c7n s ASP 355 Ca 0.19 -3.32 -0.24 0.00 0.18 0.00 0.00 52.55 49.37 1c7n s ASP 355 Cb -0.01 -1.91 -0.11 0.00 1.07 0.00 0.00 42.92 41.96 1c7n s ASP 355 CO 0.13 -0.28 0.73 -0.62 1.18 0.00 0.00 175.17 176.30 1c7n n GLU 356 N 2.89 0.00 -0.33 8.23 -0.58 -1.26 -3.24 120.64 126.35 1c7n n GLU 356 Ca 0.16 0.00 0.14 0.00 -0.42 0.00 0.00 57.16 57.03 1c7n n GLU 356 Cb 0.38 -0.81 0.36 0.00 -0.57 0.00 0.00 31.44 30.79 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 2.18 1.56 1.90 0.62 0.00 -1.01 -2.41 103.07 105.91 1c7n h GLY 357 Ca -0.26 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 46.75 1c7n h GLY 357 CO 0.44 -0.02 0.04 0.10 0.00 0.00 0.00 176.54 177.11 1c7n h TYR 358 N 0.71 0.00 0.00 5.60 -0.00 -1.73 -1.36 116.97 120.19 1c7n h TYR 358 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.27 1c7n h TYR 358 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.64 1c7n h TYR 358 CO -0.00 0.00 0.00 -0.84 -0.00 0.00 0.00 178.16 177.32 1c7n h ILE 359 N 0.00 0.00 -0.43 -0.90 3.07 -1.76 -2.07 117.51 115.42 1c7n h ILE 359 Ca 0.01 -0.37 0.00 0.00 1.55 0.00 0.00 64.86 66.05 1c7n h ILE 359 Cb 0.09 1.29 0.00 0.00 -0.27 0.00 0.00 36.82 37.94 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 -2.89 0.57 0.00 0.16 3.01 -0.51 -4.54 117.46 113.26 1c7n n PHE 360 Ca 0.00 -0.29 0.00 0.00 1.01 0.00 0.00 57.45 58.18 1c7n n PHE 360 Cb 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.72 1c7n n PHE 360 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1c7n n GLY 361 N 1.23 3.09 0.32 1.37 0.00 -0.78 -1.65 105.19 108.77 1c7n n GLY 361 Ca 0.15 -1.99 0.12 0.00 0.00 0.00 0.00 46.02 44.31 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 0.12 0.20 1.61 3.45 -1.91 0.75 116.42 120.64 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 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 1c7n h ASP 362 CO 0.00 0.08 0.00 1.23 -1.57 0.00 0.00 179.24 178.98 1c7n h GLY 363 N 0.14 0.00 0.39 2.75 0.00 -1.92 -0.16 103.07 104.26 1c7n h GLY 363 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1c7n h GLY 363 CO -0.02 0.00 -0.50 0.61 0.00 0.00 0.00 176.54 176.63 1c7n n GLY 364 N -0.93 -0.87 3.64 4.60 0.00 0.26 -4.85 105.19 107.02 1c7n n GLY 364 Ca -0.01 -0.44 -0.45 0.00 0.00 0.00 0.00 46.02 45.13 1c7n n GLY 364 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1c7n n ILE 365 N -1.08 0.59 0.00 -0.61 5.41 -0.07 -0.73 119.36 122.87 1c7n n ILE 365 Ca 0.08 -0.21 0.00 0.00 1.00 0.00 0.00 62.75 63.62 1c7n n ILE 365 Cb 0.35 -2.21 0.00 0.00 -0.71 0.00 0.00 39.64 37.07 1c7n n ILE 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c7n n GLY 366 N 4.92 1.26 3.89 7.39 0.00 -1.26 -4.93 105.19 116.47 1c7n n GLY 366 Ca 0.24 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.17 2.92 -0.01 1.61 0.40 0.09 0.28 117.98 121.10 1c7n s PHE 367 Ca 0.00 -0.31 0.00 0.00 -0.60 0.00 0.00 56.93 56.02 1c7n s PHE 367 Cb 0.00 -1.92 0.01 0.00 0.51 0.00 0.00 43.02 41.63 1c7n s PHE 367 CO 0.00 0.07 -0.00 -1.21 0.70 0.00 0.00 175.22 174.78 1c7n s GLU 368 N -4.07 0.13 -0.24 0.44 0.41 0.43 -0.58 118.70 115.22 1c7n s GLU 368 Ca 0.43 0.02 -0.07 0.00 -0.41 0.00 0.00 54.97 54.94 1c7n s GLU 368 Cb -0.06 -0.22 -0.03 0.00 -1.78 0.00 0.00 34.13 32.03 1c7n s GLU 368 CO 0.28 -0.04 0.07 0.50 -0.49 0.00 0.00 175.26 175.58 1c7n s ARG 369 N 0.41 3.73 -0.14 1.61 3.52 -1.20 0.03 118.95 126.90 1c7n s ARG 369 Ca -0.04 -0.45 -0.04 0.00 -0.13 0.00 0.00 55.73 55.07 1c7n s ARG 369 Cb -0.06 -3.31 -0.03 0.00 -1.56 0.00 0.00 34.95 29.99 1c7n s ARG 369 CO -0.01 -0.09 0.00 -1.50 -0.81 0.00 0.00 175.30 172.89 1c7n s ILE 370 N 1.36 4.27 -0.43 4.11 2.07 -0.19 -1.92 121.20 130.47 1c7n s ILE 370 Ca 0.05 -0.23 -0.28 0.00 -1.41 0.00 0.00 60.65 58.78 1c7n s ILE 370 Cb -0.15 -2.87 0.02 0.00 0.13 0.00 0.00 42.46 39.60 1c7n s ILE 370 CO 0.04 0.51 1.06 0.21 -1.91 0.00 0.00 174.94 174.85 1c7n s ASN 371 N 0.03 6.67 0.02 4.50 3.84 -0.61 -1.51 114.94 127.88 1c7n s ASN 371 Ca 0.02 0.53 0.28 0.00 0.21 0.00 0.00 52.86 53.91 1c7n s ASN 371 Cb -0.13 -2.52 1.02 0.00 -0.55 0.00 0.00 41.25 39.07 1c7n s ASN 371 CO 0.02 -1.09 1.79 0.18 -2.79 0.00 0.00 177.10 175.20 1c7n n LEU 372 N 7.39 0.18 -4.16 3.21 4.77 0.32 -4.61 117.00 124.11 1c7n n LEU 372 Ca 0.10 0.38 -0.41 0.00 -0.03 0.00 0.00 56.01 56.05 1c7n n LEU 372 Cb 0.48 -0.42 -0.01 0.00 -2.33 0.00 0.00 43.42 41.14 1c7n n LEU 372 CO 0.66 0.02 2.22 0.00 -1.33 0.00 0.00 177.39 178.96 1c7n n ALA 373 N -1.53 4.14 -3.49 -1.18 0.00 -1.26 -4.68 120.51 112.51 1c7n n ALA 373 Ca 0.06 -3.73 -0.11 0.00 0.00 0.00 0.00 53.44 49.66 1c7n n ALA 373 Cb 0.35 -3.57 -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 4.54 -1.55 0.42 0.00 0.00 -1.26 -0.67 121.76 123.24 1c7n s ALA 374 Ca 0.53 0.37 -0.25 0.00 0.00 0.00 0.00 51.96 52.61 1c7n s ALA 374 Cb 0.08 0.88 -0.10 0.00 0.00 0.00 0.00 23.12 23.98 1c7n s ALA 374 CO 0.02 -0.81 1.14 -2.30 0.00 0.00 0.00 175.76 173.81 1c7n n PRO 375 N -0.39 1.63 -0.35 0.00 -0.02 -1.26 -4.81 135.00 129.81 1c7n n PRO 375 Ca -0.15 0.58 0.08 0.00 -2.02 0.00 0.00 63.50 61.99 1c7n n PRO 375 Cb 0.64 -2.21 0.24 0.00 -0.02 0.00 0.00 33.50 32.15 1c7n n PRO 375 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1c7n h SER 376 N 1.81 0.83 -0.49 2.55 0.02 -1.91 -0.22 113.55 116.15 1c7n h SER 376 Ca -0.46 0.06 0.04 0.00 -0.84 0.00 0.00 61.79 60.59 1c7n h SER 376 Cb 1.32 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.73 1c7n h SER 376 CO 0.58 0.42 0.32 0.77 -1.14 0.00 0.00 176.83 177.79 1c7n h SER 377 N 0.90 0.44 -0.01 3.07 4.64 -1.91 -1.14 113.55 119.54 1c7n h SER 377 Ca 0.49 -0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.65 1c7n h SER 377 Cb 0.56 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1c7n h SER 377 CO -0.29 0.30 -0.55 0.58 -0.87 0.00 0.00 176.83 175.99 1c7n h VAL 378 N 0.51 1.32 -0.39 0.95 2.07 -1.39 -1.69 116.25 117.63 1c7n h VAL 378 Ca 0.20 -1.80 -0.06 0.00 0.82 0.00 0.00 66.70 65.87 1c7n h VAL 378 Cb 0.16 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1c7n h VAL 378 CO -0.05 0.56 0.03 0.40 0.02 0.00 0.00 177.57 178.53 1c7n h ILE 379 N 0.45 1.25 -0.22 4.57 1.08 -0.85 -2.09 117.51 121.71 1c7n h ILE 379 Ca 0.01 -0.95 0.01 0.00 -0.39 0.00 0.00 64.86 63.54 1c7n h ILE 379 Cb 1.11 1.11 -0.02 0.00 -3.07 0.00 0.00 36.82 35.95 1c7n h ILE 379 CO 0.11 0.32 0.11 1.56 -0.69 0.00 0.00 178.15 179.55 1c7n h GLN 380 N 0.50 0.22 -0.29 2.37 1.08 -1.15 -0.08 115.11 117.77 1c7n h GLN 380 Ca 0.11 -0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.35 1c7n h GLN 380 Cb 0.43 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.77 1c7n h GLN 380 CO 0.02 0.15 0.01 0.93 -0.95 0.00 0.00 178.83 178.98 1c7n h GLU 381 N 0.23 0.10 -0.20 1.46 5.08 -1.22 0.76 114.58 120.78 1c7n h GLU 381 Ca 0.09 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1c7n h GLU 381 Cb 0.03 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1c7n h GLU 381 CO -0.07 0.06 0.12 0.77 -1.00 0.00 0.00 179.01 178.90 1c7n h SER 382 N 0.10 0.20 -0.49 1.42 0.02 -1.01 -1.97 113.55 111.82 1c7n h SER 382 Ca 0.14 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1c7n h SER 382 Cb 0.17 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1c7n h SER 382 CO -0.22 0.15 0.28 -0.07 -1.14 0.00 0.00 176.83 175.83 1c7n h LEU 383 N 0.25 0.60 -1.67 5.07 3.38 -0.65 -1.86 115.31 120.43 1c7n h LEU 383 Ca 0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1c7n h LEU 383 Cb -0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1c7n h LEU 383 CO -0.03 0.50 0.14 -0.08 0.09 0.00 0.00 178.44 179.06 1c7n h GLU 384 N 0.65 0.35 -0.32 1.13 4.57 -0.66 0.84 114.58 121.15 1c7n h GLU 384 Ca 0.17 -0.03 -0.15 0.00 -1.18 0.00 0.00 59.36 58.17 1c7n h GLU 384 Cb 0.02 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.54 1c7n h GLU 384 CO -0.03 0.27 -0.39 -0.09 -1.18 0.00 0.00 179.01 177.58 1c7n h ARG 385 N 0.36 0.82 -0.17 1.92 2.43 -0.76 -2.75 114.38 116.22 1c7n h ARG 385 Ca 0.09 -0.46 -0.12 0.00 -0.81 0.00 0.00 59.98 58.68 1c7n h ARG 385 Cb 0.02 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1c7n h ARG 385 CO -0.02 1.10 -0.41 1.25 -1.51 0.00 0.00 179.97 180.39 1c7n h LEU 386 N 0.60 0.42 0.06 3.80 5.85 -0.69 -2.82 115.31 122.52 1c7n h LEU 386 Ca 0.04 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.60 1c7n h LEU 386 Cb 0.99 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.86 1c7n h LEU 386 CO 0.09 0.79 -0.23 -1.13 -0.34 0.00 0.00 178.44 177.62 1c7n h ASN 387 N 0.33 -0.65 -0.36 1.25 -1.24 -0.67 0.26 115.58 114.50 1c7n h ASN 387 Ca 0.03 0.08 0.02 0.00 0.71 0.00 0.00 56.30 57.14 1c7n h ASN 387 Cb 0.86 0.26 -0.02 0.00 0.73 0.00 0.00 38.32 40.15 1c7n h ASN 387 CO 0.07 -0.31 0.21 0.11 -1.29 0.00 0.00 177.43 176.22 1c7n h LYS 388 N -0.39 0.41 -0.72 6.67 1.57 -1.46 -0.91 116.57 121.74 1c7n h LYS 388 Ca 0.04 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1c7n h LYS 388 Cb 0.44 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.61 1c7n h LYS 388 CO -0.17 0.27 0.44 0.00 -0.57 0.00 0.00 179.45 179.42 1c7n h ALA 389 N 1.16 0.97 -0.18 3.86 0.00 -1.19 -0.22 119.26 123.66 1c7n h ALA 389 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1c7n h ALA 389 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1c7n h ALA 389 CO -0.07 0.17 0.06 -0.07 0.00 0.00 0.00 179.25 179.35 1c7n h LEU 390 N 0.83 0.25 0.16 0.00 3.38 -0.00 -0.62 115.31 119.30 1c7n h LEU 390 Ca 0.31 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1c7n h LEU 390 Cb 0.11 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1c7n h LEU 390 CO -0.15 0.37 -0.14 0.11 0.09 0.00 0.00 178.44 178.73 1c7n h LYS 391 N 0.12 -0.30 -0.72 1.13 1.57 -0.79 -2.13 116.57 115.45 1c7n h LYS 391 Ca 0.06 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.93 1c7n h LYS 391 Cb 0.21 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 1c7n h LYS 391 CO -0.00 -0.20 0.47 -0.44 -0.57 0.00 0.00 179.45 178.71 1c7n h ASP 392 N -0.32 0.65 -0.72 0.86 3.45 -1.00 -1.67 116.42 117.67 1c7n h ASP 392 Ca -0.00 0.00 0.14 0.00 0.43 0.00 0.00 57.03 57.60 1c7n h ASP 392 Cb 0.29 -0.14 -0.10 0.00 -0.56 0.00 0.00 39.33 38.83 1c7n h ASP 392 CO -0.03 0.42 0.25 0.25 -1.57 0.00 0.00 179.24 178.56 1c7n h LEU 393 N 0.74 0.18 0.00 1.55 5.85 -0.41 -3.51 115.31 119.71 1c7n h LEU 393 Ca 0.31 0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.15 1c7n h LEU 393 Cb 0.27 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1c7n h LEU 393 CO -0.10 0.06 0.00 0.29 -0.34 0.00 0.00 178.44 178.35