#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h7n s ALA 2 N 0.00 2.62 -0.26 -5.12 0.00 -1.26 -3.61 121.76 114.13 3h7n s ALA 2 Ca 0.00 -1.47 0.16 0.00 0.00 0.00 0.00 51.96 50.65 3h7n s ALA 2 Cb 0.00 -1.59 -0.22 0.00 0.00 0.00 0.00 23.12 21.32 3h7n s ALA 2 CO 0.00 -0.79 0.45 0.00 0.00 0.00 0.00 175.76 175.42 3h7n s LEU 4 N -3.63 2.34 0.56 0.00 1.02 -1.26 0.79 118.68 118.51 3h7n s LEU 4 Ca -0.02 -0.72 0.05 0.00 0.02 0.00 0.00 54.13 53.46 3h7n s LEU 4 Cb 0.11 -0.66 0.05 0.00 0.02 0.00 0.00 46.19 45.70 3h7n s LEU 4 CO 0.65 -0.06 0.40 -0.94 0.02 0.00 0.00 176.35 176.42 3h7n s SER 5 N -2.12 4.58 -0.19 2.29 1.04 0.43 -1.65 113.70 118.09 3h7n s SER 5 Ca 0.06 -1.33 -0.02 0.00 0.48 0.00 0.00 55.95 55.14 3h7n s SER 5 Cb -0.08 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.62 3h7n s SER 5 CO 0.03 -1.17 -0.11 -0.60 0.98 0.00 0.00 173.24 172.38 3h7n s ARG 6 N -4.30 3.25 -0.24 4.02 3.52 -1.25 -1.77 118.95 122.18 3h7n s ARG 6 Ca 0.30 -0.70 -0.05 0.00 -0.13 0.00 0.00 55.73 55.15 3h7n s ARG 6 Cb -0.02 -2.81 -0.01 0.00 -1.56 0.00 0.00 34.95 30.55 3h7n s ARG 6 CO 0.19 -0.14 0.00 0.42 -0.81 0.00 0.00 175.30 174.96 3h7n s ILE 7 N 1.26 3.70 -0.17 4.11 -1.09 0.12 -4.12 121.20 125.01 3h7n s ILE 7 Ca 0.03 -0.44 -0.16 0.00 -2.23 0.00 0.00 60.65 57.85 3h7n s ILE 7 Cb -0.14 -2.73 -0.04 0.00 -1.58 0.00 0.00 42.46 37.96 3h7n s ILE 7 CO -0.05 0.35 0.41 -1.81 -1.23 0.00 0.00 174.94 172.61 3h7n s ASP 8 N 1.52 6.52 -0.35 3.58 1.01 -1.26 -0.11 116.67 127.58 3h7n s ASP 8 Ca 0.05 0.61 -0.03 0.00 0.71 0.00 0.00 52.55 53.89 3h7n s ASP 8 Cb -0.15 -2.24 0.07 0.00 1.01 0.00 0.00 42.92 41.61 3h7n s ASP 8 CO -0.01 -0.02 0.10 0.00 0.21 0.00 0.00 175.17 175.44 3h7n s ALA 9 N 0.95 2.99 -0.44 5.23 0.00 -0.48 -4.98 121.76 125.04 3h7n s ALA 9 Ca 0.21 -2.01 -0.13 0.00 0.00 0.00 0.00 51.96 50.03 3h7n s ALA 9 Cb -0.14 -2.19 0.06 0.00 0.00 0.00 0.00 23.12 20.85 3h7n s ALA 9 CO 0.08 -1.46 0.32 1.21 0.00 0.00 0.00 175.76 175.90 3h7n s ASN 10 N 1.50 5.94 0.61 0.00 3.84 -1.26 -1.18 114.94 124.38 3h7n s ASN 10 Ca 0.00 -1.29 0.27 0.00 0.21 0.00 0.00 52.86 52.05 3h7n s ASN 10 Cb -0.21 -2.10 1.29 0.00 -0.55 0.00 0.00 41.25 39.68 3h7n s ASN 10 CO -0.01 -0.56 1.70 -0.07 -2.79 0.00 0.00 177.10 175.37 3h7n h LEU 11 N 8.60 0.00 -2.74 3.21 3.38 0.06 0.94 115.31 128.75 3h7n h LEU 11 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3h7n h LEU 11 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3h7n h LEU 11 CO 0.80 0.00 0.00 0.18 0.09 0.00 0.00 178.44 179.51 3h7n n LEU 12 N -3.42 3.40 -0.26 1.67 4.77 -1.26 -4.53 117.00 117.37 3h7n n LEU 12 Ca 0.11 -1.93 -0.02 0.00 -0.03 0.00 0.00 56.01 54.13 3h7n n LEU 12 Cb 0.87 -0.34 0.04 0.00 -2.33 0.00 0.00 43.42 41.66 3h7n n LEU 12 CO 0.23 0.84 0.64 -0.61 -1.33 0.00 0.00 177.39 177.16 3h7n h GLN 13 N 3.23 -0.08 -0.52 3.23 5.75 0.57 -1.92 115.11 125.37 3h7n h GLN 13 Ca 0.00 0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 58.40 3h7n h GLN 13 Cb 0.86 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.41 3h7n h GLN 13 CO 0.00 -0.05 -0.08 1.88 -2.65 0.00 0.00 178.83 177.93 3h7n h TYR 14 N -0.08 1.03 -4.43 3.99 0.05 -1.82 -3.44 116.97 112.26 3h7n h TYR 14 Ca 0.30 -0.19 -0.48 0.00 0.05 0.00 0.00 58.73 58.41 3h7n h TYR 14 Cb 0.57 -0.26 0.10 0.00 1.01 0.00 0.00 36.73 38.15 3h7n h TYR 14 CO -0.68 0.96 0.37 0.71 -1.05 0.00 0.00 178.16 178.48 3h7n s TYR 15 N -4.88 2.96 -0.24 4.88 2.02 -0.72 -4.61 117.35 116.76 3h7n s TYR 15 Ca -0.11 0.95 0.15 0.00 -0.37 0.00 0.00 57.07 57.69 3h7n s TYR 15 Cb 0.14 -3.26 -0.20 0.00 -0.40 0.00 0.00 41.96 38.23 3h7n s TYR 15 CO 0.84 -1.70 0.42 -1.91 -1.57 0.00 0.00 175.55 171.63 3h7n n GLU 16 N -3.33 1.07 -3.07 -0.62 2.13 -1.26 -4.62 120.64 110.94 3h7n n GLU 16 Ca 0.07 -0.09 -0.43 0.00 0.66 0.00 0.00 57.16 57.37 3h7n n GLU 16 Cb 0.58 -1.29 -0.06 0.00 0.27 0.00 0.00 31.44 30.94 3h7n n GLU 16 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 3h7n s LYS 17 N -2.79 3.30 0.53 5.31 1.02 -1.26 -4.85 119.74 120.99 3h7n s LYS 17 Ca -0.02 -0.32 0.18 0.00 0.02 0.00 0.00 55.97 55.83 3h7n s LYS 17 Cb 0.10 -3.95 0.98 0.00 -0.52 0.00 0.00 37.83 34.44 3h7n s LYS 17 CO 0.60 -1.04 1.50 -1.00 -0.92 0.00 0.00 175.35 174.49 3h7n h PRO 18 N 8.91 0.00 -6.18 -1.68 0.13 -1.91 -3.41 132.00 127.85 3h7n h PRO 18 Ca -0.25 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.25 3h7n h PRO 18 Cb 1.09 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.93 3h7n h PRO 18 CO 0.91 0.00 -0.86 -1.21 -0.23 0.00 0.00 178.00 176.61 3h7n s GLU 19 N -3.74 1.73 0.42 0.86 2.02 -1.26 -4.76 118.70 113.96 3h7n s GLU 19 Ca -0.02 -0.82 -0.25 0.00 0.02 0.00 0.00 54.97 53.90 3h7n s GLU 19 Cb 0.05 -1.71 -0.10 0.00 0.10 0.00 0.00 34.13 32.47 3h7n s GLU 19 CO 0.16 0.46 1.10 -2.30 0.02 0.00 0.00 175.26 174.70 3h7n n PRO 20 N 2.41 1.53 -0.00 0.39 -0.02 -1.26 -4.86 135.00 133.20 3h7n n PRO 20 Ca -0.16 0.55 -0.10 0.00 -2.02 0.00 0.00 63.50 61.77 3h7n n PRO 20 Cb 0.52 -2.14 -0.05 0.00 -0.02 0.00 0.00 33.50 31.81 3h7n n PRO 20 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3h7n h ASN 21 N 1.73 0.02 -3.17 2.55 2.35 -1.86 -3.37 115.58 113.83 3h7n h ASN 21 Ca -0.45 0.01 -0.72 0.00 -0.55 0.00 0.00 56.30 54.59 3h7n h ASN 21 Cb 1.32 0.01 -0.21 0.00 0.05 0.00 0.00 38.32 39.50 3h7n h ASN 21 CO 0.58 0.03 -0.10 0.21 -1.65 0.00 0.00 177.43 176.50 3h7n s ASN 22 N -5.24 6.19 -0.11 5.81 2.47 -1.26 -5.02 114.94 117.77 3h7n s ASN 22 Ca -0.13 -1.28 0.03 0.00 0.42 0.00 0.00 52.86 51.89 3h7n s ASN 22 Cb 0.08 -2.25 0.01 0.00 -1.45 0.00 0.00 41.25 37.64 3h7n s ASN 22 CO 0.68 -0.86 -0.19 -0.89 -3.72 0.00 0.00 177.10 172.11 3h7n s THR 23 N 2.18 1.79 -0.06 -5.21 2.01 -1.26 -2.90 115.64 112.19 3h7n s THR 23 Ca 0.09 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.29 3h7n s THR 23 Cb -0.23 -1.59 -0.02 0.00 0.01 0.00 0.00 72.50 70.66 3h7n s THR 23 CO 0.08 0.50 -0.15 0.68 -0.69 0.00 0.00 174.62 175.03 3h7n s VAL 24 N 0.71 2.95 -0.39 3.82 -7.23 -0.43 -5.00 120.40 114.82 3h7n s VAL 24 Ca -0.11 -0.76 0.03 0.00 -1.81 0.00 0.00 61.98 59.33 3h7n s VAL 24 Cb -0.16 -2.16 0.11 0.00 0.56 0.00 0.00 36.38 34.73 3h7n s VAL 24 CO 0.02 0.58 0.12 -1.81 -0.31 0.00 0.00 175.10 173.70 3h7n s ASP 25 N -0.54 4.78 0.28 4.85 1.01 -1.26 -0.54 116.67 125.25 3h7n s ASP 25 Ca 0.07 -2.31 -0.10 0.00 0.71 0.00 0.00 52.55 50.93 3h7n s ASP 25 Cb -0.11 -1.67 -0.07 0.00 1.01 0.00 0.00 42.92 42.08 3h7n s ASP 25 CO 0.01 -0.38 0.61 -0.76 0.21 0.00 0.00 175.17 174.87 3h7n s LEU 26 N 0.70 4.09 0.00 1.23 1.43 -1.23 -4.95 118.68 119.95 3h7n s LEU 26 Ca 0.12 0.98 0.01 0.00 -1.03 0.00 0.00 54.13 54.21 3h7n s LEU 26 Cb -0.21 -3.77 -0.00 0.00 0.03 0.00 0.00 46.19 42.24 3h7n s LEU 26 CO -0.06 -0.16 0.03 -1.22 0.23 0.00 0.00 176.35 175.17 3h7n n TYR 27 N -0.45 0.88 -4.09 0.29 4.02 -1.26 -0.43 117.16 116.12 3h7n n TYR 27 Ca 0.01 -2.32 -0.07 0.00 -0.01 0.00 0.00 57.90 55.51 3h7n n TYR 27 Cb 0.53 -0.24 -0.10 0.00 -0.02 0.00 0.00 39.34 39.51 3h7n n TYR 27 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3h7n s VAL 28 N -2.74 0.24 0.00 -0.72 1.01 -1.26 -4.84 120.40 112.09 3h7n s VAL 28 Ca 0.04 -1.78 0.00 0.00 0.00 0.00 0.00 61.98 60.24 3h7n s VAL 28 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.91 3h7n s VAL 28 CO 0.03 -0.97 0.00 -1.20 0.00 0.00 0.00 175.10 172.96 3h7n n SER 29 N 0.17 0.00 -2.90 3.32 7.64 -1.26 -4.62 113.62 115.97 3h7n n SER 29 Ca -0.14 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.64 3h7n n SER 29 Cb 0.61 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.83 3h7n n SER 29 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3h7n s GLY 53 N 0.00 0.50 0.00 0.23 0.00 -1.26 -5.06 107.32 101.72 3h7n s GLY 53 Ca 0.00 -0.84 0.02 0.00 0.00 0.00 0.00 44.72 43.90 3h7n s GLY 53 CO 0.00 -0.38 0.79 1.44 0.00 0.00 0.00 173.10 174.94 3h7n n SER 54 N -1.47 -0.21 0.00 1.64 7.64 -1.25 -3.72 113.62 116.25 3h7n n SER 54 Ca -0.08 -1.54 0.00 0.00 1.01 0.00 0.00 58.87 58.26 3h7n n SER 54 Cb 0.60 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 3h7n n SER 54 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 3h7n n GLU 55 N 0.05 0.00 -4.80 1.43 4.07 -1.25 -4.70 120.64 115.44 3h7n n GLU 55 Ca -0.08 0.00 -0.29 0.00 -0.06 0.00 0.00 57.16 56.74 3h7n n GLU 55 Cb 0.65 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.89 3h7n n GLU 55 CO 0.00 0.00 0.00 -0.47 -0.06 0.00 0.00 177.13 176.60 3h7n s TYR 56 N 0.00 2.16 -0.08 4.31 5.04 -1.26 -4.91 117.35 122.61 3h7n s TYR 56 Ca 0.00 -0.40 -0.12 0.00 -2.44 0.00 0.00 57.07 54.11 3h7n s TYR 56 Cb 0.00 -1.29 0.03 0.00 0.35 0.00 0.00 41.96 41.05 3h7n s TYR 56 CO 0.00 0.13 0.31 -1.54 -1.34 0.00 0.00 175.55 173.11 3h7n s SER 57 N -1.27 -0.28 0.16 4.32 1.04 -1.26 -2.60 113.70 113.80 3h7n s SER 57 Ca 0.11 0.43 -0.24 0.00 0.48 0.00 0.00 55.95 56.73 3h7n s SER 57 Cb -0.10 0.53 0.06 0.00 0.10 0.00 0.00 66.02 66.62 3h7n s SER 57 CO 0.02 -0.23 0.75 0.21 0.98 0.00 0.00 173.24 174.97 3h7n s ASN 58 N -0.38 -0.39 -0.16 7.02 3.84 -1.06 -4.33 114.94 119.49 3h7n s ASN 58 Ca -0.05 -0.22 -0.06 0.00 0.21 0.00 0.00 52.86 52.74 3h7n s ASN 58 Cb -0.03 0.57 -0.04 0.00 -0.55 0.00 0.00 41.25 41.20 3h7n s ASN 58 CO 0.02 -0.99 0.02 0.00 -2.79 0.00 0.00 177.10 173.36 3h7n s LEU 60 N 0.23 2.65 0.71 0.00 2.96 -0.24 -4.94 118.68 120.04 3h7n s LEU 60 Ca 0.01 -0.71 -0.13 0.00 -0.22 0.00 0.00 54.13 53.08 3h7n s LEU 60 Cb -0.13 -1.58 0.02 0.00 0.50 0.00 0.00 46.19 45.00 3h7n s LEU 60 CO 0.01 -0.05 1.10 -0.22 -1.32 0.00 0.00 176.35 175.88 3h7n s LEU 61 N 1.32 3.24 0.30 -0.68 2.96 -1.26 -1.83 118.68 122.72 3h7n s LEU 61 Ca 0.03 1.92 0.02 0.00 -0.22 0.00 0.00 54.13 55.89 3h7n s LEU 61 Cb -0.15 -4.54 -0.05 0.00 0.50 0.00 0.00 46.19 41.95 3h7n s LEU 61 CO -0.08 -1.79 0.09 -0.76 -1.32 0.00 0.00 176.35 172.48 3h7n s LEU 62 N -5.30 1.86 0.19 -0.68 1.43 -0.91 -4.90 118.68 110.36 3h7n s LEU 62 Ca 0.64 -1.41 -0.14 0.00 -1.03 0.00 0.00 54.13 52.19 3h7n s LEU 62 Cb -0.19 -0.12 0.18 0.00 0.03 0.00 0.00 46.19 46.09 3h7n s LEU 62 CO 0.48 -0.71 1.67 0.28 0.23 0.00 0.00 176.35 178.30 3h7n h SER 63 N 2.23 -0.29 0.00 2.29 0.02 -1.97 -1.92 113.55 113.91 3h7n h SER 63 Ca -0.39 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 3h7n h SER 63 Cb 1.25 0.24 0.00 0.00 0.14 0.00 0.00 62.40 64.03 3h7n h SER 63 CO 0.63 -0.10 0.00 -0.46 -1.14 0.00 0.00 176.83 175.76 3h7n n ASN 64 N -5.27 2.12 -3.95 3.07 6.94 -1.26 -4.80 115.26 112.11 3h7n n ASN 64 Ca 0.05 -1.77 -0.28 0.00 -0.02 0.00 0.00 54.58 52.56 3h7n n ASN 64 Cb 0.27 -0.44 -0.00 0.00 -2.36 0.00 0.00 39.78 37.25 3h7n n ASN 64 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 3h7n n SER 65 N 0.40 -2.25 -3.94 0.53 7.64 -0.72 -4.96 113.62 110.31 3h7n n SER 65 Ca 0.00 -0.91 -0.28 0.00 1.01 0.00 0.00 58.87 58.69 3h7n n SER 65 Cb 0.38 -3.39 -0.17 0.00 -1.01 0.00 0.00 64.21 60.02 3h7n n SER 65 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3h7n s GLU 66 N -6.54 1.76 0.32 1.43 0.41 -1.25 -4.95 118.70 109.87 3h7n s GLU 66 Ca 0.33 -0.38 -0.21 0.00 -0.41 0.00 0.00 54.97 54.30 3h7n s GLU 66 Cb -0.17 -1.80 -0.09 0.00 -1.78 0.00 0.00 34.13 30.29 3h7n s GLU 66 CO 0.87 -0.28 0.85 0.71 -0.49 0.00 0.00 175.26 176.92 3h7n s TYR 67 N 1.63 3.54 -0.02 1.61 2.02 -1.26 -2.14 117.35 122.73 3h7n s TYR 67 Ca 0.04 1.53 0.04 0.00 -0.37 0.00 0.00 57.07 58.31 3h7n s TYR 67 Cb -0.13 -2.75 -0.01 0.00 -0.40 0.00 0.00 41.96 38.67 3h7n s TYR 67 CO -0.09 0.15 -0.13 -1.50 -1.57 0.00 0.00 175.55 172.42 3h7n s ILE 68 N -1.78 1.03 0.06 2.71 2.07 -0.76 -2.59 121.20 121.94 3h7n s ILE 68 Ca 0.51 -0.54 0.03 0.00 -1.41 0.00 0.00 60.65 59.25 3h7n s ILE 68 Cb -0.14 -0.87 -0.04 0.00 0.13 0.00 0.00 42.46 41.54 3h7n s ILE 68 CO 0.19 0.30 0.01 0.00 -1.91 0.00 0.00 174.94 173.53 3h7n s TYR 70 N -1.26 1.18 0.01 0.00 -0.85 -0.72 -1.77 117.35 113.94 3h7n s TYR 70 Ca 0.24 -0.45 0.02 0.00 -0.52 0.00 0.00 57.07 56.37 3h7n s TYR 70 Cb -0.12 -0.67 -0.01 0.00 0.38 0.00 0.00 41.96 41.54 3h7n s TYR 70 CO 0.16 0.05 -0.08 -1.01 -1.52 0.00 0.00 175.55 173.15 3h7n s HIS 71 N -1.24 0.68 -0.39 -3.49 3.76 -0.83 -2.56 115.29 111.23 3h7n s HIS 71 Ca -0.02 -0.23 0.00 0.00 -0.15 0.00 0.00 55.06 54.65 3h7n s HIS 71 Cb -0.10 -0.43 0.11 0.00 1.11 0.00 0.00 32.58 33.27 3h7n s HIS 71 CO 0.02 -0.02 0.15 0.12 -0.85 0.00 0.00 174.74 174.15 3h7n s PHE 72 N -0.54 3.65 0.06 1.40 5.99 -1.07 -1.21 117.98 126.27 3h7n s PHE 72 Ca -0.01 -2.69 -0.12 0.00 0.00 0.00 0.00 56.93 54.11 3h7n s PHE 72 Cb -0.05 -3.09 -0.07 0.00 0.00 0.00 0.00 43.02 39.81 3h7n s PHE 72 CO 0.00 -0.96 0.25 0.45 -0.00 0.00 0.00 175.22 174.97 3h7n n SER 73 N 4.39 -0.37 -0.28 6.13 2.88 0.78 -3.93 113.62 123.22 3h7n n SER 73 Ca 0.01 0.44 -0.05 0.00 -1.33 0.00 0.00 58.87 57.94 3h7n n SER 73 Cb 0.41 -0.36 -0.03 0.00 -0.75 0.00 0.00 64.21 63.48 3h7n n SER 73 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 3h7n n SER 74 N 0.73 -0.61 -0.54 -3.46 7.64 -1.26 0.19 113.62 116.31 3h7n n SER 74 Ca 0.07 1.20 0.00 0.00 1.01 0.00 0.00 58.87 61.15 3h7n n SER 74 Cb 0.08 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 3h7n n SER 74 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3h7n n ARG 75 N -4.90 0.88 -1.09 1.43 1.74 -1.26 -4.80 116.66 108.66 3h7n n ARG 75 Ca 0.03 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.03 3h7n n ARG 75 Cb 0.21 -1.41 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 3h7n n ARG 75 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3h7n n SER 76 N 0.10 -3.44 0.09 0.55 7.64 0.52 -4.60 113.62 114.48 3h7n n SER 76 Ca 0.00 0.20 -0.04 0.00 1.01 0.00 0.00 58.87 60.04 3h7n n SER 76 Cb 0.24 -2.84 -0.02 0.00 -1.01 0.00 0.00 64.21 60.58 3h7n n SER 76 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 3h7n h THR 77 N 0.00 0.00 -2.93 0.44 2.02 -1.87 -3.37 112.91 107.19 3h7n h THR 77 Ca -0.16 -0.29 -0.62 0.00 0.77 0.00 0.00 66.41 66.10 3h7n h THR 77 Cb 0.74 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.11 3h7n h THR 77 CO 0.24 0.00 -0.51 -0.22 0.37 0.00 0.00 175.52 175.40 3h7n s LEU 78 N -6.56 4.31 -0.39 2.58 2.96 -1.26 -2.70 118.68 117.62 3h7n s LEU 78 Ca -0.04 0.25 0.01 0.00 -0.22 0.00 0.00 54.13 54.12 3h7n s LEU 78 Cb 0.00 -2.90 0.13 0.00 0.50 0.00 0.00 46.19 43.92 3h7n s LEU 78 CO 0.12 0.17 0.20 -0.22 -1.32 0.00 0.00 176.35 175.30 3h7n s LEU 79 N -2.48 2.13 0.57 -0.68 2.96 -1.04 0.28 118.68 120.41 3h7n s LEU 79 Ca 0.34 -2.27 -0.15 0.00 -0.22 0.00 0.00 54.13 51.83 3h7n s LEU 79 Cb -0.13 -0.83 -0.05 0.00 0.50 0.00 0.00 46.19 45.68 3h7n s LEU 79 CO 0.27 -0.31 1.02 -0.89 -1.32 0.00 0.00 176.35 175.12 3h7n s THR 80 N 0.85 4.20 0.02 3.68 2.01 -0.35 -2.58 115.64 123.47 3h7n s THR 80 Ca 0.16 1.00 0.01 0.00 0.31 0.00 0.00 61.69 63.17 3h7n s THR 80 Cb -0.22 -3.56 -0.01 0.00 0.01 0.00 0.00 72.50 68.71 3h7n s THR 80 CO -0.06 -0.65 -0.04 -0.36 -0.69 0.00 0.00 174.62 172.82 3h7n s PHE 81 N -2.62 0.33 -0.06 4.92 0.08 0.19 -1.96 117.98 118.85 3h7n s PHE 81 Ca 0.61 -0.34 -0.30 0.00 0.12 0.00 0.00 56.93 57.02 3h7n s PHE 81 Cb -0.13 -0.21 0.11 0.00 -0.57 0.00 0.00 43.02 42.22 3h7n s PHE 81 CO 0.37 -0.09 0.96 1.52 -0.10 0.00 0.00 175.22 177.87 3h7n s TYR 82 N -0.91 -0.32 -0.22 0.36 -0.85 -0.73 -1.12 117.35 113.57 3h7n s TYR 82 Ca -0.08 0.26 -0.20 0.00 -0.52 0.00 0.00 57.07 56.53 3h7n s TYR 82 Cb -0.07 0.52 -0.03 0.00 0.38 0.00 0.00 41.96 42.77 3h7n s TYR 82 CO -0.00 -0.46 0.59 -1.25 -1.52 0.00 0.00 175.55 172.92 3h7n s PRO 83 N -2.66 4.17 0.11 -3.49 0.04 -1.26 0.33 135.00 132.23 3h7n s PRO 83 Ca 0.05 0.53 -0.27 0.00 0.04 0.00 0.00 61.00 61.35 3h7n s PRO 83 Cb -0.01 -3.60 -0.09 0.00 0.04 0.00 0.00 34.50 30.85 3h7n s PRO 83 CO -0.07 -0.27 1.64 1.25 0.04 0.00 0.00 177.00 179.60 3h7n h LEU 84 N 8.35 -0.71 0.00 -3.56 5.85 -1.85 -2.49 115.31 120.91 3h7n h LEU 84 Ca -0.31 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.50 3h7n h LEU 84 Cb 1.14 0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.44 3h7n h LEU 84 CO 0.76 -0.34 0.00 -1.54 -0.34 0.00 0.00 178.44 176.98 3h7n n SER 85 N -5.37 0.00 -2.72 1.25 3.41 -1.26 -3.83 113.62 105.10 3h7n n SER 85 Ca -0.07 0.08 -0.06 0.00 -0.26 0.00 0.00 58.87 58.56 3h7n n SER 85 Cb 0.28 -0.12 0.05 0.00 -0.26 0.00 0.00 64.21 64.16 3h7n n SER 85 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3h7n n ASP 86 N -1.12 -2.29 -0.11 4.04 4.64 -0.95 -0.81 116.55 119.95 3h7n n ASP 86 Ca 0.01 -2.56 -0.10 0.00 -1.38 0.00 0.00 54.79 50.76 3h7n n ASP 86 Cb 0.01 1.35 -0.02 0.00 -1.04 0.00 0.00 41.12 41.42 3h7n n ASP 86 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3h7n h ALA 87 N 3.81 0.44 0.59 -1.67 0.00 -1.62 -2.57 119.26 118.24 3h7n h ALA 87 Ca -0.15 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 3h7n h ALA 87 Cb 1.11 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.78 3h7n h ALA 87 CO 0.08 0.13 -0.28 -0.92 0.00 0.00 0.00 179.25 178.26 3h7n h TYR 88 N 0.38 -0.73 0.06 0.00 3.20 -1.91 -3.36 116.97 114.62 3h7n h TYR 88 Ca 0.10 -0.02 -0.25 0.00 3.14 0.00 0.00 58.73 61.70 3h7n h TYR 88 Cb 0.34 0.24 0.02 0.00 1.54 0.00 0.00 36.73 38.87 3h7n h TYR 88 CO 0.02 -0.45 -1.02 0.45 -1.64 0.00 0.00 178.16 175.52 3h7n h HIS 89 N -1.20 0.91 -2.05 -3.82 3.86 -1.99 -3.27 115.15 107.59 3h7n h HIS 89 Ca -0.08 -0.54 -0.46 0.00 -1.16 0.00 0.00 60.37 58.13 3h7n h HIS 89 Cb 0.61 -0.09 0.24 0.00 1.06 0.00 0.00 27.41 29.24 3h7n h HIS 89 CO 0.00 1.38 -1.39 0.41 0.86 0.00 0.00 177.93 179.19 3h7n n GLY 90 N 1.25 -2.60 3.73 2.45 0.00 -0.97 -4.65 105.19 104.40 3h7n n GLY 90 Ca -0.12 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 3h7n n GLY 90 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h7n s LYS 91 N -3.19 2.73 0.04 1.61 2.20 -1.26 -4.58 119.74 117.30 3h7n s LYS 91 Ca 0.52 -0.73 0.07 0.00 -0.36 0.00 0.00 55.97 55.47 3h7n s LYS 91 Cb -0.07 -2.65 -0.02 0.00 -1.51 0.00 0.00 37.83 33.58 3h7n s LYS 91 CO 0.66 0.57 -0.19 0.95 -0.36 0.00 0.00 175.35 176.98 3h7n s THR 92 N -1.31 1.51 -0.06 3.43 -4.23 -1.14 -4.27 115.64 109.57 3h7n s THR 92 Ca 0.26 -1.12 0.03 0.00 -1.18 0.00 0.00 61.69 59.69 3h7n s THR 92 Cb -0.12 -1.32 -0.02 0.00 1.34 0.00 0.00 72.50 72.37 3h7n s THR 92 CO 0.19 0.17 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.67 3h7n s ILE 93 N -0.78 3.09 -0.75 2.99 1.01 -0.28 -1.32 121.20 125.17 3h7n s ILE 93 Ca 0.06 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 60.04 3h7n s ILE 93 Cb -0.08 -2.22 0.25 0.00 0.01 0.00 0.00 42.46 40.42 3h7n s ILE 93 CO 0.01 0.59 0.88 0.59 0.00 0.00 0.00 174.94 177.01 3h7n n ASN 94 N 2.42 4.29 -4.56 3.58 4.13 0.30 0.55 115.26 125.98 3h7n n ASN 94 Ca -0.17 -3.41 -0.23 0.00 1.68 0.00 0.00 54.58 52.44 3h7n n ASN 94 Cb 0.52 -0.82 -0.05 0.00 -1.54 0.00 0.00 39.78 37.89 3h7n n ASN 94 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3h7n s ILE 95 N -2.42 3.06 0.83 2.41 1.01 -1.06 -3.52 121.20 121.50 3h7n s ILE 95 Ca 0.37 -0.02 -0.10 0.00 0.00 0.00 0.00 60.65 60.89 3h7n s ILE 95 Cb 0.10 -3.14 0.09 0.00 0.01 0.00 0.00 42.46 39.53 3h7n s ILE 95 CO -0.00 -0.13 1.12 -1.00 0.00 0.00 0.00 174.94 174.92 3h7n s HIS 96 N 13.32 2.18 0.12 3.97 3.76 0.43 -2.50 115.29 136.55 3h7n s HIS 96 Ca 0.91 1.66 0.07 0.00 -0.15 0.00 0.00 55.06 57.55 3h7n s HIS 96 Cb -0.14 -3.18 -0.04 0.00 1.11 0.00 0.00 32.58 30.34 3h7n s HIS 96 CO 0.14 -2.22 -0.16 -0.51 -0.85 0.00 0.00 174.74 171.13 3h7n s LEU 97 N -6.18 2.36 0.22 0.89 1.43 -1.10 -4.08 118.68 112.22 3h7n s LEU 97 Ca 0.64 -0.75 -0.09 0.00 -1.03 0.00 0.00 54.13 52.90 3h7n s LEU 97 Cb -0.20 -0.68 0.21 0.00 0.03 0.00 0.00 46.19 45.56 3h7n s LEU 97 CO 0.57 -0.06 1.89 1.55 0.23 0.00 0.00 176.35 180.52 3h7n h PRO 98 N 3.75 1.05 -1.13 1.29 0.13 -1.88 -3.46 132.00 131.75 3h7n h PRO 98 Ca -0.42 -0.06 0.18 0.00 -0.87 0.00 0.00 66.00 64.83 3h7n h PRO 98 Cb 1.19 -0.24 -0.32 0.00 0.13 0.00 0.00 31.00 31.76 3h7n h PRO 98 CO 0.46 0.69 0.80 1.21 -0.23 0.00 0.00 178.00 180.93 3h7n s ASN 99 N -5.91 -0.10 0.01 1.44 3.84 -1.26 -5.09 114.94 107.87 3h7n s ASN 99 Ca -0.13 0.19 -0.01 0.00 0.21 0.00 0.00 52.86 53.12 3h7n s ASN 99 Cb 0.16 0.45 -0.01 0.00 -0.55 0.00 0.00 41.25 41.30 3h7n s ASN 99 CO 0.79 -0.03 0.02 0.00 -2.79 0.00 0.00 177.10 175.08 3h7n n ALA 100 N 2.11 -1.15 -1.77 1.71 0.00 -1.26 -4.04 120.51 116.11 3h7n n ALA 100 Ca -0.13 0.01 -0.29 0.00 0.00 0.00 0.00 53.44 53.03 3h7n n ALA 100 Cb 0.57 -0.06 0.16 0.00 0.00 0.00 0.00 19.45 20.11 3h7n n ALA 100 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3h7n s SER 101 N -0.04 3.29 0.00 0.00 1.04 -1.26 -0.24 113.70 116.49 3h7n s SER 101 Ca 0.03 0.54 0.00 0.00 0.48 0.00 0.00 55.95 57.00 3h7n s SER 101 Cb -0.03 -0.81 0.00 0.00 0.10 0.00 0.00 66.02 65.28 3h7n s SER 101 CO 0.02 -2.65 0.58 0.80 0.98 0.00 0.00 173.24 172.98 3h7n n MET 102 N -3.76 0.00 -3.51 4.02 1.56 -0.16 -4.24 117.12 111.03 3h7n n MET 102 Ca 0.12 0.13 -0.33 0.00 -0.27 0.00 0.00 57.70 57.35 3h7n n MET 102 Cb 0.60 -1.08 -0.07 0.00 2.15 0.00 0.00 33.22 34.82 3h7n n MET 102 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 175.97 173.53 3h7n n ASN 103 N -0.79 4.23 0.00 6.12 5.15 -1.26 -4.94 115.26 123.77 3h7n n ASN 103 Ca 0.00 -3.29 0.00 0.00 -0.60 0.00 0.00 54.58 50.69 3h7n n ASN 103 Cb 0.00 -0.91 0.00 0.00 -0.53 0.00 0.00 39.78 38.34 3h7n n ASN 103 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h7n n GLN 104 N 1.61 0.00 0.00 1.20 6.02 -1.26 -1.64 117.38 123.31 3h7n n GLN 104 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 3h7n n GLN 104 Cb 0.37 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.63 3h7n n GLN 104 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 3h7n n ARG 105 N 0.00 0.00 0.04 -1.09 -4.01 -1.26 -0.26 116.66 110.08 3h7n n ARG 105 Ca 0.00 0.06 -0.22 0.00 -1.04 0.00 0.00 57.85 56.64 3h7n n ARG 105 Cb 0.00 -1.58 -0.14 0.00 -3.04 0.00 0.00 32.46 27.70 3h7n n ARG 105 CO 0.00 0.00 0.00 1.88 -3.04 0.00 0.00 177.63 176.47 3h7n h TYR 106 N 0.00 0.59 -0.37 2.89 0.05 -1.59 -3.31 116.97 115.23 3h7n h TYR 106 Ca 0.00 -0.43 -0.25 0.00 0.05 0.00 0.00 58.73 58.10 3h7n h TYR 106 Cb 0.16 -0.02 -0.10 0.00 1.01 0.00 0.00 36.73 37.78 3h7n h TYR 106 CO 0.00 1.62 0.07 0.25 -1.05 0.00 0.00 178.16 179.05 3h7n n THR 107 N -3.76 2.81 -3.67 -2.88 -2.24 0.64 -2.26 114.28 102.92 3h7n n THR 107 Ca -0.25 -1.68 -0.12 0.00 -2.27 0.00 0.00 64.05 59.73 3h7n n THR 107 Cb 0.99 -1.64 -0.08 0.00 -2.10 0.00 0.00 70.33 67.50 3h7n n THR 107 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3h7n s LEU 108 N -0.95 -0.34 -0.01 3.22 0.20 -1.25 -2.62 118.68 116.93 3h7n s LEU 108 Ca 0.42 1.21 -0.03 0.00 0.69 0.00 0.00 54.13 56.42 3h7n s LEU 108 Cb 0.25 2.02 -0.00 0.00 -0.43 0.00 0.00 46.19 48.02 3h7n s LEU 108 CO -0.06 -0.21 0.06 0.28 -0.29 0.00 0.00 176.35 176.14 3h7n s THR 109 N 0.61 0.05 -0.20 3.68 -1.32 -1.04 -4.94 115.64 112.48 3h7n s THR 109 Ca -0.02 -0.40 -0.01 0.00 -1.21 0.00 0.00 61.69 60.05 3h7n s THR 109 Cb -0.05 -0.23 0.06 0.00 -1.51 0.00 0.00 72.50 70.77 3h7n s THR 109 CO -0.03 -0.22 -0.00 -0.63 -2.21 0.00 0.00 174.62 171.52 3h7n s ILE 110 N -0.68 0.89 0.02 5.08 1.01 -1.26 -2.37 121.20 123.90 3h7n s ILE 110 Ca -0.08 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 59.87 3h7n s ILE 110 Cb -0.05 -1.27 -0.01 0.00 0.01 0.00 0.00 42.46 41.14 3h7n s ILE 110 CO 0.00 -0.11 -0.09 -1.10 0.00 0.00 0.00 174.94 173.65 3h7n s GLN 111 N 1.70 0.62 -0.77 2.79 -1.52 -0.96 -4.97 119.66 116.56 3h7n s GLN 111 Ca -0.02 -0.51 -0.21 0.00 -1.95 0.00 0.00 55.36 52.67 3h7n s GLN 111 Cb -0.17 -0.55 0.09 0.00 -0.22 0.00 0.00 33.01 32.16 3h7n s GLN 111 CO -0.07 0.14 1.04 -2.00 -0.25 0.00 0.00 175.29 174.14 3h7n s GLU 112 N -0.80 3.30 0.00 2.91 2.12 -1.26 -0.36 118.70 124.61 3h7n s GLU 112 Ca -0.01 -1.19 0.00 0.00 0.36 0.00 0.00 54.97 54.13 3h7n s GLU 112 Cb -0.06 -4.52 0.00 0.00 0.26 0.00 0.00 34.13 29.81 3h7n s GLU 112 CO 0.00 -1.81 0.41 0.28 -0.54 0.00 0.00 175.26 173.60 3h7n n VAL 113 N 5.81 0.00 -3.27 3.70 0.31 -0.74 -4.78 118.33 119.36 3h7n n VAL 113 Ca 0.07 0.91 -0.06 0.00 -0.01 0.00 0.00 64.34 65.25 3h7n n VAL 113 Cb 0.47 -1.73 -0.05 0.00 -0.91 0.00 0.00 33.84 31.62 3h7n n VAL 113 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3h7n s GLU 114 N -0.81 0.46 -1.57 5.55 2.02 -1.26 -4.85 118.70 118.23 3h7n s GLU 114 Ca 0.00 0.20 0.00 0.00 0.02 0.00 0.00 54.97 55.19 3h7n s GLU 114 Cb 0.00 -0.18 0.00 0.00 0.10 0.00 0.00 34.13 34.05 3h7n s GLU 114 CO 0.00 -1.05 0.00 1.04 0.02 0.00 0.00 175.26 175.27 3h7n n GLN 115 N 5.34 -1.27 -3.58 1.61 1.13 -1.26 -4.96 117.38 114.39 3h7n n GLN 115 Ca 0.02 0.92 -0.13 0.00 -1.94 0.00 0.00 57.00 55.87 3h7n n GLN 115 Cb 0.50 -5.26 -0.05 0.00 0.11 0.00 0.00 30.24 25.54 3h7n n GLN 115 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 3h7n s GLN 116 N -4.28 1.04 -0.19 -1.09 -0.21 -1.26 -1.52 119.66 112.16 3h7n s GLN 116 Ca 0.00 -0.35 -0.06 0.00 0.02 0.00 0.00 55.36 54.97 3h7n s GLN 116 Cb 0.00 0.47 -0.03 0.00 1.00 0.00 0.00 33.01 34.45 3h7n s GLN 116 CO 0.00 -0.39 0.02 -0.51 -2.12 0.00 0.00 175.29 172.29 3h7n s LEU 117 N -2.17 3.46 -0.33 2.90 1.43 -0.03 -1.79 118.68 122.14 3h7n s LEU 117 Ca -0.03 -0.09 -0.07 0.00 -1.03 0.00 0.00 54.13 52.90 3h7n s LEU 117 Cb -0.00 -1.87 0.03 0.00 0.03 0.00 0.00 46.19 44.37 3h7n s LEU 117 CO -0.04 0.11 0.11 -0.22 0.23 0.00 0.00 176.35 176.54 3h7n s LEU 118 N 0.71 4.18 -0.11 1.79 2.96 0.51 -2.14 118.68 126.58 3h7n s LEU 118 Ca 0.01 -0.94 -0.03 0.00 -0.22 0.00 0.00 54.13 52.95 3h7n s LEU 118 Cb -0.14 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 3h7n s LEU 118 CO 0.02 -0.28 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.07 3h7n s VAL 119 N 1.46 4.20 -0.05 1.68 1.01 -1.02 -2.26 120.40 125.42 3h7n s VAL 119 Ca 0.01 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 61.74 3h7n s VAL 119 Cb -0.18 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.41 3h7n s VAL 119 CO 0.03 0.56 -0.12 0.20 0.00 0.00 0.00 175.10 175.77 3h7n s ASN 120 N -0.42 1.65 -0.29 3.32 0.01 -1.00 -0.66 114.94 117.56 3h7n s ASN 120 Ca 0.08 -0.27 -0.02 0.00 -0.71 0.00 0.00 52.86 51.93 3h7n s ASN 120 Cb -0.12 -0.64 0.12 0.00 0.41 0.00 0.00 41.25 41.02 3h7n s ASN 120 CO 0.02 0.06 0.22 -0.69 -1.51 0.00 0.00 177.10 175.20 3h7n s VAL 121 N 0.45 -0.25 -0.94 1.60 1.01 0.13 -2.50 120.40 119.89 3h7n s VAL 121 Ca -0.10 -0.59 -0.25 0.00 0.00 0.00 0.00 61.98 61.05 3h7n s VAL 121 Cb -0.13 -0.97 -0.08 0.00 0.00 0.00 0.00 36.38 35.20 3h7n s VAL 121 CO 0.02 -0.57 2.05 -0.63 0.00 0.00 0.00 175.10 175.97 3h7n s ILE 122 N 2.24 3.35 1.11 2.22 1.01 -1.08 -2.85 121.20 127.22 3h7n s ILE 122 Ca 0.09 -0.37 -0.17 0.00 0.00 0.00 0.00 60.65 60.20 3h7n s ILE 122 Cb -0.15 -3.91 0.13 0.00 0.01 0.00 0.00 42.46 38.55 3h7n s ILE 122 CO -0.34 -0.71 0.21 0.18 0.00 0.00 0.00 174.94 174.29 3h7n n LEU 123 N 15.39 -1.93 0.24 2.97 4.77 -1.14 -0.98 117.00 136.31 3h7n n LEU 123 Ca 0.42 -0.08 -0.16 0.00 -0.03 0.00 0.00 56.01 56.16 3h7n n LEU 123 Cb 0.46 -1.03 -0.08 0.00 -2.33 0.00 0.00 43.42 40.44 3h7n n LEU 123 CO 0.60 -3.16 0.61 0.11 -1.33 0.00 0.00 177.39 174.21 3h7n h LYS 124 N -2.12 -0.77 0.00 3.23 1.57 -0.76 -1.90 116.57 115.82 3h7n h LYS 124 Ca -0.54 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3h7n h LYS 124 Cb 1.35 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.83 3h7n h LYS 124 CO 0.40 -0.52 0.33 -0.40 -0.57 0.00 0.00 179.45 178.70 3h7n n ASP 125 N -5.49 0.00 0.00 0.86 5.68 -1.26 -4.66 116.55 111.68 3h7n n ASP 125 Ca -0.10 0.15 0.00 0.00 -0.50 0.00 0.00 54.79 54.34 3h7n n ASP 125 Cb 0.39 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 40.22 3h7n n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3h7n n GLY 126 N -1.14 0.75 3.67 6.12 0.00 -0.71 -4.92 105.19 108.96 3h7n n GLY 126 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3h7n n GLY 126 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h7n s SER 127 N -2.51 2.67 -0.54 1.61 0.01 -1.26 -4.73 113.70 108.96 3h7n s SER 127 Ca 0.00 1.29 0.04 0.00 1.31 0.00 0.00 55.95 58.59 3h7n s SER 127 Cb 0.00 -1.97 0.15 0.00 0.21 0.00 0.00 66.02 64.41 3h7n s SER 127 CO 0.00 -3.12 0.34 0.12 0.41 0.00 0.00 173.24 170.99 3h7n s PHE 128 N -2.92 2.67 0.11 2.43 5.36 -0.95 -2.90 117.98 121.79 3h7n s PHE 128 Ca 0.65 -2.89 -0.31 0.00 -0.96 0.00 0.00 56.93 53.43 3h7n s PHE 128 Cb -0.19 -2.26 -0.07 0.00 -0.34 0.00 0.00 43.02 40.16 3h7n s PHE 128 CO 0.58 -0.70 1.25 -1.17 -1.46 0.00 0.00 175.22 173.71 3h7n s LEU 129 N -0.42 4.39 -0.16 6.12 2.96 -1.13 -3.80 118.68 126.64 3h7n s LEU 129 Ca 0.22 2.15 -0.02 0.00 -0.22 0.00 0.00 54.13 56.26 3h7n s LEU 129 Cb -0.15 -3.59 0.05 0.00 0.50 0.00 0.00 46.19 43.00 3h7n s LEU 129 CO -0.08 -0.49 0.00 -0.89 -1.32 0.00 0.00 176.35 173.58 3h7n s THR 130 N 0.77 0.67 0.16 3.68 2.01 -1.11 -0.70 115.64 121.12 3h7n s THR 130 Ca 0.59 -0.46 -0.04 0.00 0.31 0.00 0.00 61.69 62.08 3h7n s THR 130 Cb -0.32 -1.02 -0.05 0.00 0.01 0.00 0.00 72.50 71.12 3h7n s THR 130 CO 0.32 -0.03 0.38 -0.76 -0.69 0.00 0.00 174.62 173.84 3h7n s LEU 131 N 1.81 4.25 -0.28 4.42 1.43 0.17 -3.09 118.68 127.40 3h7n s LEU 131 Ca 0.00 0.56 -0.03 0.00 -1.03 0.00 0.00 54.13 53.64 3h7n s LEU 131 Cb -0.16 -3.29 0.09 0.00 0.03 0.00 0.00 46.19 42.86 3h7n s LEU 131 CO -0.07 0.03 0.10 -1.10 0.23 0.00 0.00 176.35 175.53 3h7n s GLN 132 N -2.81 0.45 -0.18 1.70 -0.21 0.30 -2.45 119.66 116.46 3h7n s GLN 132 Ca 0.41 -0.69 -0.04 0.00 0.02 0.00 0.00 55.36 55.06 3h7n s GLN 132 Cb -0.12 -1.66 -0.02 0.00 1.00 0.00 0.00 33.01 32.20 3h7n s GLN 132 CO 0.26 -0.93 -0.03 -0.51 -2.12 0.00 0.00 175.29 171.96 3h7n s LEU 133 N 1.88 3.17 0.41 2.90 1.43 -0.91 -4.57 118.68 123.00 3h7n s LEU 133 Ca 0.07 -0.20 -0.26 0.00 -1.03 0.00 0.00 54.13 52.71 3h7n s LEU 133 Cb -0.17 -1.78 -0.08 0.00 0.03 0.00 0.00 46.19 44.19 3h7n s LEU 133 CO -0.26 0.11 1.29 -2.84 0.23 0.00 0.00 176.35 174.87 3h7n s PRO 134 N 0.74 3.94 0.12 1.29 0.02 -1.26 -0.85 135.00 138.99 3h7n s PRO 134 Ca -0.01 2.12 -0.23 0.00 0.02 0.00 0.00 61.00 62.90 3h7n s PRO 134 Cb -0.14 -2.72 -0.06 0.00 0.02 0.00 0.00 34.50 31.59 3h7n s PRO 134 CO 0.02 -0.51 1.68 1.25 -0.33 0.00 0.00 177.00 179.12 3h7n h LEU 135 N 2.61 -0.37 -1.56 -5.54 5.85 -1.63 -1.88 115.31 112.79 3h7n h LEU 135 Ca -0.50 0.06 0.12 0.00 0.84 0.00 0.00 57.88 58.40 3h7n h LEU 135 Cb 1.25 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 42.40 3h7n h LEU 135 CO 0.62 -0.17 0.47 0.77 -0.34 0.00 0.00 178.44 179.79 3h7n h SER 136 N -0.19 0.43 0.26 1.25 4.64 -1.91 -1.03 113.55 117.00 3h7n h SER 136 Ca 0.06 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3h7n h SER 136 Cb 0.27 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3h7n h SER 136 CO -0.15 0.24 0.00 0.33 -0.87 0.00 0.00 176.83 176.38 3h7n n PHE 137 N -4.48 0.09 -0.08 4.77 7.35 -0.71 -0.18 117.46 124.22 3h7n n PHE 137 Ca 0.12 0.04 -0.22 0.00 -0.76 0.00 0.00 57.45 56.63 3h7n n PHE 137 Cb 0.43 -0.56 -0.12 0.00 0.35 0.00 0.00 39.48 39.58 3h7n n PHE 137 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 3h7n n LEU 138 N -1.58 2.07 -1.44 -2.13 4.77 -0.39 -4.33 117.00 113.96 3h7n n LEU 138 Ca 0.02 0.36 0.08 0.00 -0.03 0.00 0.00 56.01 56.43 3h7n n LEU 138 Cb 0.09 -1.00 0.31 0.00 -2.33 0.00 0.00 43.42 40.49 3h7n n LEU 138 CO 0.08 0.44 0.76 0.49 -1.33 0.00 0.00 177.39 177.82 3h7n n PHE 139 N -4.18 1.35 -1.71 -1.77 3.72 -1.00 -4.47 117.46 109.40 3h7n n PHE 139 Ca -0.33 -0.52 0.00 0.00 -0.05 0.00 0.00 57.45 56.54 3h7n n PHE 139 Cb 0.79 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 3h7n n PHE 139 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3h7n n SER 140 N 0.87 0.06 -0.05 4.37 3.41 0.75 -5.04 113.62 117.99 3h7n n SER 140 Ca 0.22 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.77 3h7n n SER 140 Cb 0.82 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.71 3h7n n SER 140 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3h7n n SER 141 N 0.00 3.03 -2.02 4.04 2.88 -1.26 -4.80 113.62 115.49 3h7n n SER 141 Ca 0.00 -0.03 -0.28 0.00 -1.33 0.00 0.00 58.87 57.23 3h7n n SER 141 Cb 0.00 0.26 -0.04 0.00 -0.75 0.00 0.00 64.21 63.68 3h7n n SER 141 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h7n n ALA 142 N -2.57 -1.11 -0.14 -1.46 0.00 -1.26 -4.82 120.51 109.14 3h7n n ALA 142 Ca -0.17 0.24 0.08 0.00 0.00 0.00 0.00 53.44 53.59 3h7n n ALA 142 Cb 0.74 -0.81 0.29 0.00 0.00 0.00 0.00 19.45 19.67 3h7n n ALA 142 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3h7n n ASN 143 N 1.30 3.85 -3.70 0.00 4.13 -1.26 -4.91 115.26 114.66 3h7n n ASN 143 Ca 0.12 -2.33 -0.14 0.00 1.68 0.00 0.00 54.58 53.91 3h7n n ASN 143 Cb -0.00 -0.51 -0.08 0.00 -1.54 0.00 0.00 39.78 37.66 3h7n n ASN 143 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3h7n s THR 144 N -1.74 0.05 -0.07 3.41 2.01 -1.26 -4.90 115.64 113.14 3h7n s THR 144 Ca 0.41 -0.42 -0.01 0.00 0.31 0.00 0.00 61.69 61.97 3h7n s THR 144 Cb 0.26 -0.78 0.03 0.00 0.01 0.00 0.00 72.50 72.02 3h7n s THR 144 CO 0.20 -0.23 -0.00 -0.22 -0.69 0.00 0.00 174.62 173.68 3h7n s LEU 145 N -1.53 0.64 0.30 4.42 2.96 -1.26 -5.13 118.68 119.08 3h7n s LEU 145 Ca -0.10 -0.10 0.11 0.00 -0.22 0.00 0.00 54.13 53.82 3h7n s LEU 145 Cb -0.03 -0.46 -0.05 0.00 0.50 0.00 0.00 46.19 46.14 3h7n s LEU 145 CO 0.03 -0.19 -0.17 0.20 -1.32 0.00 0.00 176.35 174.90 3h7n s ASN 146 N 1.93 3.61 0.00 3.68 0.01 -1.26 -5.04 114.94 117.87 3h7n s ASN 146 Ca 0.05 -1.08 0.00 0.00 -0.71 0.00 0.00 52.86 51.12 3h7n s ASN 146 Cb -0.12 -0.31 0.00 0.00 0.41 0.00 0.00 41.25 41.23 3h7n s ASN 146 CO -0.05 -0.03 0.00 0.61 -1.51 0.00 0.00 177.10 176.12 3h7n n GLY 147 N -0.66 -0.99 3.23 0.66 0.00 -1.26 -4.85 105.19 101.31 3h7n n GLY 147 Ca -0.05 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 3h7n n GLY 147 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h7n s GLU 148 N 0.00 2.55 -0.03 1.61 2.02 -1.26 -4.82 118.70 118.78 3h7n s GLU 148 Ca 0.00 -1.74 0.08 0.00 0.02 0.00 0.00 54.97 53.33 3h7n s GLU 148 Cb 0.00 -3.97 -0.11 0.00 0.10 0.00 0.00 34.13 30.15 3h7n s GLU 148 CO 0.00 -1.20 0.13 -2.67 0.02 0.00 0.00 175.26 171.54 3h7n n TRP 149 N 4.95 0.00 -4.34 1.61 4.27 -1.26 -4.89 117.44 117.78 3h7n n TRP 149 Ca -0.09 0.00 -0.20 0.00 -3.89 0.00 0.00 57.50 53.32 3h7n n TRP 149 Cb 0.41 -0.24 -0.13 0.00 -1.36 0.00 0.00 31.31 29.98 3h7n n TRP 149 CO 0.00 0.00 0.00 -0.59 -2.29 0.00 0.00 177.69 174.81 3h7n s PHE 150 N -2.43 1.22 -0.28 -2.67 -0.12 -1.26 0.11 117.98 112.54 3h7n s PHE 150 Ca -0.03 -0.36 -0.18 0.00 -0.05 0.00 0.00 56.93 56.31 3h7n s PHE 150 Cb 0.04 -0.72 0.11 0.00 -0.63 0.00 0.00 43.02 41.82 3h7n s PHE 150 CO 0.32 0.03 0.84 -3.38 -0.05 0.00 0.00 175.22 172.99 3h7n s HIS 151 N -0.88 -0.78 0.00 3.49 -3.43 -1.18 -5.02 115.29 107.50 3h7n s HIS 151 Ca 0.01 1.62 0.00 0.00 -0.80 0.00 0.00 55.06 55.89 3h7n s HIS 151 Cb -0.08 0.46 0.00 0.00 -1.43 0.00 0.00 32.58 31.53 3h7n s HIS 151 CO 0.01 -0.38 0.00 1.28 -2.00 0.00 0.00 174.74 173.65 3h7n n LEU 152 N 3.67 0.00 0.00 5.38 4.77 -1.26 -2.76 117.00 126.80 3h7n n LEU 152 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 3h7n n LEU 152 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 3h7n n LEU 152 CO 0.01 -0.62 0.00 1.67 -1.33 0.00 0.00 177.39 177.12 3h7n n GLN 153 N -1.00 -2.24 -2.56 3.23 7.27 -1.25 -4.79 117.38 116.05 3h7n n GLN 153 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.03 3h7n n GLN 153 Cb 0.00 0.00 0.10 0.00 2.41 0.00 0.00 30.24 32.75 3h7n n GLN 153 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 3h7n n ASN 154 N 0.00 -1.44 -0.23 1.69 3.02 -1.26 -2.23 115.26 114.81 3h7n n ASN 154 Ca 0.00 -2.11 0.00 0.00 -0.03 0.00 0.00 54.58 52.44 3h7n n ASN 154 Cb 0.00 0.78 0.00 0.00 -0.61 0.00 0.00 39.78 39.95 3h7n n ASN 154 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 3h7n n PRO 155 N -0.91 0.00 -3.59 3.52 -0.02 -1.26 -4.65 135.00 128.08 3h7n n PRO 155 Ca -0.12 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.30 3h7n n PRO 155 Cb 0.80 -0.99 -0.04 0.00 -0.02 0.00 0.00 33.50 33.25 3h7n n PRO 155 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3h7n s TYR 156 N -1.50 -0.21 -1.01 6.00 5.04 -1.26 -4.22 117.35 120.20 3h7n s TYR 156 Ca 0.00 0.28 -0.17 0.00 -2.44 0.00 0.00 57.07 54.74 3h7n s TYR 156 Cb 0.00 0.49 0.15 0.00 0.35 0.00 0.00 41.96 42.95 3h7n s TYR 156 CO 0.00 -0.23 1.19 0.34 -1.34 0.00 0.00 175.55 175.50 3h7n s ASP 157 N -1.50 6.79 0.00 4.32 2.15 -1.26 -4.83 116.67 122.34 3h7n s ASP 157 Ca 0.05 -2.42 0.00 0.00 0.43 0.00 0.00 52.55 50.61 3h7n s ASP 157 Cb -0.01 -2.38 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 3h7n s ASP 157 CO -0.04 -0.91 0.97 0.49 -0.17 0.00 0.00 175.17 175.51 3h7n n PHE 158 N 5.97 0.00 0.04 -5.34 3.72 -1.26 -3.09 117.46 117.49 3h7n n PHE 158 Ca 0.27 -0.47 -0.22 0.00 -0.05 0.00 0.00 57.45 56.98 3h7n n PHE 158 Cb 0.47 -0.24 -0.14 0.00 -0.94 0.00 0.00 39.48 38.62 3h7n n PHE 158 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 3h7n h THR 159 N 0.01 0.79 0.00 4.37 2.02 -1.92 -3.37 112.91 114.80 3h7n h THR 159 Ca 0.00 -2.45 0.00 0.00 0.77 0.00 0.00 66.41 64.73 3h7n h THR 159 Cb 0.97 2.64 0.00 0.00 -1.74 0.00 0.00 68.15 70.01 3h7n h THR 159 CO 0.00 0.87 0.00 1.33 0.37 0.00 0.00 175.52 178.09 3h7n n VAL 160 N -3.52 0.00 -3.27 3.16 0.24 -1.18 -4.68 118.33 109.08 3h7n n VAL 160 Ca -0.28 0.38 -0.46 0.00 -2.04 0.00 0.00 64.34 61.94 3h7n n VAL 160 Cb 1.06 -1.15 -0.02 0.00 -1.47 0.00 0.00 33.84 32.27 3h7n n VAL 160 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 3h7n s ARG 161 N -0.75 3.76 0.40 7.34 0.52 -1.26 -5.05 118.95 123.91 3h7n s ARG 161 Ca 0.00 -2.56 -0.25 0.00 -0.52 0.00 0.00 55.73 52.40 3h7n s ARG 161 Cb 0.00 -4.54 -0.08 0.00 0.52 0.00 0.00 34.95 30.84 3h7n s ARG 161 CO 0.00 -1.36 1.19 0.54 0.02 0.00 0.00 175.30 175.69 3h7n s VAL 162 N 0.20 3.07 0.68 3.52 0.11 -1.26 -4.67 120.40 122.04 3h7n s VAL 162 Ca 0.24 0.90 0.03 0.00 -2.93 0.00 0.00 61.98 60.22 3h7n s VAL 162 Cb -0.09 -3.51 0.13 0.00 -1.53 0.00 0.00 36.38 31.38 3h7n s VAL 162 CO -0.08 0.09 0.94 -0.81 -3.33 0.00 0.00 175.10 171.90 3h7n n PRO 163 N 0.08 0.09 0.00 1.54 -0.04 -1.26 -1.65 135.00 133.76 3h7n n PRO 163 Ca 0.04 -2.81 0.00 0.00 -0.04 0.00 0.00 63.50 60.69 3h7n n PRO 163 Cb 0.46 -0.54 0.00 0.00 -0.04 0.00 0.00 33.50 33.38 3h7n n PRO 163 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 3h7n n HIS 164 N -2.68 0.00 -3.32 0.54 1.44 0.29 -4.62 115.22 106.87 3h7n n HIS 164 Ca 0.16 0.00 -0.25 0.00 -2.01 0.00 0.00 57.72 55.62 3h7n n HIS 164 Cb 0.59 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.62 3h7n n HIS 164 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3h7n n PHE 165 N 0.00 0.83 -1.89 -1.40 7.35 -1.20 -4.03 117.46 117.12 3h7n n PHE 165 Ca 0.00 -3.73 -0.42 0.00 -0.76 0.00 0.00 57.45 52.54 3h7n n PHE 165 Cb 0.00 -0.34 -0.03 0.00 0.35 0.00 0.00 39.48 39.46 3h7n n PHE 165 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 3h7n s LEU 166 N -1.39 4.37 0.00 -2.13 2.96 -0.96 -3.89 118.68 117.64 3h7n s LEU 166 Ca 0.35 2.68 0.01 0.00 -0.22 0.00 0.00 54.13 56.96 3h7n s LEU 166 Cb 0.14 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 43.24 3h7n s LEU 166 CO -0.10 -0.86 0.11 0.33 -1.32 0.00 0.00 176.35 174.51 3h7n n PHE 167 N 3.89 0.32 -3.64 5.38 7.35 -0.68 -4.51 117.46 125.57 3h7n n PHE 167 Ca 0.14 -1.88 -0.19 0.00 -0.76 0.00 0.00 57.45 54.76 3h7n n PHE 167 Cb 0.38 -0.29 -0.16 0.00 0.35 0.00 0.00 39.48 39.76 3h7n n PHE 167 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 3h7n s TYR 168 N -2.30 -0.05 -0.06 -5.13 5.04 -1.26 -4.42 117.35 109.17 3h7n s TYR 168 Ca 0.08 0.31 -0.08 0.00 -2.44 0.00 0.00 57.07 54.95 3h7n s TYR 168 Cb -0.01 -0.41 -0.03 0.00 0.35 0.00 0.00 41.96 41.87 3h7n s TYR 168 CO 0.05 -0.31 -0.16 0.28 -1.34 0.00 0.00 175.55 174.07 3h7n n VAL 169 N 5.31 0.94 -4.44 3.14 0.31 -1.11 -4.96 118.33 117.52 3h7n n VAL 169 Ca -0.04 0.27 -0.21 0.00 -0.01 0.00 0.00 64.34 64.34 3h7n n VAL 169 Cb 0.50 -1.85 -0.10 0.00 -0.91 0.00 0.00 33.84 31.48 3h7n n VAL 169 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3h7n s SER 170 N -5.39 2.25 0.45 4.52 0.01 0.43 -4.97 113.70 111.00 3h7n s SER 170 Ca -0.13 -1.42 0.13 0.00 1.31 0.00 0.00 55.95 55.84 3h7n s SER 170 Cb 0.02 0.04 1.02 0.00 0.21 0.00 0.00 66.02 67.31 3h7n s SER 170 CO 0.19 -0.68 2.03 -0.65 0.41 0.00 0.00 173.24 174.54 3h7n h PRO 171 N 2.11 0.10 0.00 12.44 0.11 -2.01 -3.01 132.00 141.74 3h7n h PRO 171 Ca -0.40 -0.02 -0.25 0.00 0.11 0.00 0.00 66.00 65.45 3h7n h PRO 171 Cb 1.25 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 3h7n h PRO 171 CO 0.66 0.19 -2.06 0.00 -0.21 0.00 0.00 178.00 176.59 3h7n n GLN 172 N -4.39 0.66 -4.31 1.05 0.00 -1.26 -4.92 117.38 104.22 3h7n n GLN 172 Ca -0.02 0.02 -0.21 0.00 0.00 0.00 0.00 57.00 56.80 3h7n n GLN 172 Cb 0.19 -1.60 -0.11 0.00 0.00 0.00 0.00 30.24 28.72 3h7n n GLN 172 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.06 177.18 3h7n s PHE 173 N -2.80 1.71 0.00 2.61 5.36 -1.14 0.12 117.98 123.83 3h7n s PHE 173 Ca -0.08 -0.50 0.00 0.00 -0.96 0.00 0.00 56.93 55.39 3h7n s PHE 173 Cb 0.08 -0.86 0.00 0.00 -0.34 0.00 0.00 43.02 41.91 3h7n s PHE 173 CO 0.84 0.28 0.00 -1.13 -1.46 0.00 0.00 175.22 173.76 3h7n n SER 174 N 0.31 0.00 -4.89 6.13 3.41 -1.16 0.16 113.62 117.58 3h7n n SER 174 Ca -0.13 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.18 3h7n n SER 174 Cb 0.57 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.56 3h7n n SER 174 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3h7n s VAL 175 N -0.03 3.81 0.37 -3.33 -7.23 -1.26 -2.81 120.40 109.92 3h7n s VAL 175 Ca 0.00 0.46 0.02 0.00 -1.81 0.00 0.00 61.98 60.65 3h7n s VAL 175 Cb 0.00 -3.56 0.02 0.00 0.56 0.00 0.00 36.38 33.40 3h7n s VAL 175 CO 0.00 -0.71 0.18 0.52 -0.31 0.00 0.00 175.10 174.78 3h7n n VAL 176 N -2.85 0.00 -3.65 1.32 0.31 -1.26 -1.68 118.33 110.51 3h7n n VAL 176 Ca 0.06 -1.58 -0.04 0.00 -0.01 0.00 0.00 64.34 62.77 3h7n n VAL 176 Cb 0.57 0.02 -0.06 0.00 -0.91 0.00 0.00 33.84 33.46 3h7n n VAL 176 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3h7n s PHE 177 N -2.04 -1.15 0.26 3.52 0.08 -1.25 -3.90 117.98 113.50 3h7n s PHE 177 Ca 0.13 2.11 -0.01 0.00 0.12 0.00 0.00 56.93 59.29 3h7n s PHE 177 Cb -0.01 0.66 -0.04 0.00 -0.57 0.00 0.00 43.02 43.06 3h7n s PHE 177 CO 0.09 -0.59 0.47 -0.51 -0.10 0.00 0.00 175.22 174.58 3h7n s LEU 178 N 2.41 4.14 0.00 -0.37 1.43 0.70 -0.55 118.68 126.45 3h7n s LEU 178 Ca -0.07 0.45 0.07 0.00 -1.03 0.00 0.00 54.13 53.55 3h7n s LEU 178 Cb -0.10 -3.26 0.32 0.00 0.03 0.00 0.00 46.19 43.18 3h7n s LEU 178 CO -0.18 -0.15 1.19 -0.62 0.23 0.00 0.00 176.35 176.82 3h7n n GLU 179 N -1.10 0.03 -2.39 1.70 1.02 -0.66 -3.12 120.64 116.12 3h7n n GLU 179 Ca -0.04 0.34 -0.36 0.00 -0.02 0.00 0.00 57.16 57.07 3h7n n GLU 179 Cb 0.55 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.48 3h7n n GLU 179 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3h7n n ASP 180 N -1.44 6.60 0.00 1.62 3.85 -1.26 -4.63 116.55 121.29 3h7n n ASP 180 Ca 0.02 -3.75 0.00 0.00 -0.71 0.00 0.00 54.79 50.35 3h7n n ASP 180 Cb 0.08 -0.93 0.00 0.00 -1.35 0.00 0.00 41.12 38.91 3h7n n ASP 180 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3h7n n GLY 181 N -0.33 0.00 3.93 6.12 0.00 -1.18 -4.87 105.19 108.86 3h7n n GLY 181 Ca 0.46 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.23 3h7n n GLY 181 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h7n s GLY 182 N -1.03 1.66 -0.22 -0.02 0.00 -1.22 -4.92 107.32 101.57 3h7n s GLY 182 Ca 0.00 -0.90 -0.12 0.00 0.00 0.00 0.00 44.72 43.70 3h7n s GLY 182 CO 0.00 -0.59 0.54 0.48 0.00 0.00 0.00 173.10 173.53 3h7n s LEU 183 N -5.00 -0.50 0.00 0.66 2.34 -1.26 -0.21 118.68 114.70 3h7n s LEU 183 Ca 0.56 1.18 0.00 0.00 0.06 0.00 0.00 54.13 55.93 3h7n s LEU 183 Cb -0.11 1.82 0.00 0.00 -0.56 0.00 0.00 46.19 47.35 3h7n s LEU 183 CO 0.43 -0.22 0.00 -0.11 -1.06 0.00 0.00 176.35 175.40 3h7n n LEU 184 N 4.34 0.00 0.00 1.48 7.94 -1.25 -4.46 117.00 125.05 3h7n n LEU 184 Ca -0.21 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.69 3h7n n LEU 184 Cb 0.57 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.52 3h7n n LEU 184 CO 0.03 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.92 3h7n n GLY 185 N 5.00 2.11 2.66 -3.96 0.00 -1.26 -4.49 105.19 105.25 3h7n n GLY 185 Ca 0.00 -0.38 -0.26 0.00 0.00 0.00 0.00 46.02 45.38 3h7n n GLY 185 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h7n s LEU 186 N 0.00 0.62 -0.21 0.99 1.02 -1.12 -3.01 118.68 116.96 3h7n s LEU 186 Ca 0.00 -0.63 -0.07 0.00 0.02 0.00 0.00 54.13 53.45 3h7n s LEU 186 Cb 0.00 -0.36 -0.03 0.00 0.02 0.00 0.00 46.19 45.82 3h7n s LEU 186 CO 0.00 -0.33 0.05 -1.59 0.02 0.00 0.00 176.35 174.51 3h7n s LYS 187 N 2.04 3.80 -0.41 1.70 -2.85 -1.22 -2.97 119.74 119.82 3h7n s LYS 187 Ca 0.01 -0.42 -0.17 0.00 -1.00 0.00 0.00 55.97 54.39 3h7n s LYS 187 Cb -0.16 -3.22 0.02 0.00 -2.06 0.00 0.00 37.83 32.41 3h7n s LYS 187 CO -0.08 0.07 0.43 0.21 0.10 0.00 0.00 175.35 176.08 3h7n s LYS 188 N 0.90 3.14 -0.12 1.78 2.20 0.31 -2.98 119.74 124.97 3h7n s LYS 188 Ca 0.03 -0.73 -0.06 0.00 -0.36 0.00 0.00 55.97 54.84 3h7n s LYS 188 Cb -0.14 -3.95 -0.05 0.00 -1.51 0.00 0.00 37.83 32.18 3h7n s LYS 188 CO 0.02 -0.82 0.07 0.28 -0.36 0.00 0.00 175.35 174.55 3h7n h VAL 189 N 5.71 0.27 0.00 4.02 2.07 -1.87 -3.45 116.25 122.99 3h7n h VAL 189 Ca -0.27 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.03 3h7n h VAL 189 Cb 1.11 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 3h7n h VAL 189 CO 0.78 0.09 0.00 -0.90 0.02 0.00 0.00 177.57 177.56 3h7n n ASP 190 N -4.71 0.00 -0.00 0.57 5.75 -1.26 -5.02 116.55 111.88 3h7n n ASP 190 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.74 3h7n n ASP 190 Cb 0.15 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.23 3h7n n ASP 190 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3h7n n GLY 191 N 5.00 -0.01 2.62 6.12 0.00 -1.26 -4.90 105.19 112.76 3h7n n GLY 191 Ca 0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3h7n n GLY 191 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3h7n n VAL 192 N -1.60 -0.19 -3.65 1.61 0.31 -1.26 -5.13 118.33 108.42 3h7n n VAL 192 Ca -0.00 -2.06 -0.13 0.00 -0.01 0.00 0.00 64.34 62.14 3h7n n VAL 192 Cb 0.10 0.60 -0.08 0.00 -0.91 0.00 0.00 33.84 33.56 3h7n n VAL 192 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 3h7n s HIS 193 N 0.28 -0.75 -0.01 3.52 4.02 -1.26 -5.08 115.29 116.01 3h7n s HIS 193 Ca 0.33 1.78 0.01 0.00 1.02 0.00 0.00 55.06 58.20 3h7n s HIS 193 Cb 0.19 0.29 -0.00 0.00 -1.02 0.00 0.00 32.58 32.04 3h7n s HIS 193 CO -0.20 -0.37 -0.04 0.71 1.02 0.00 0.00 174.74 175.86 3h7n s TYR 194 N 0.53 0.39 -0.04 1.40 2.02 -1.26 -3.54 117.35 116.85 3h7n s TYR 194 Ca -0.01 -0.07 -0.01 0.00 -0.37 0.00 0.00 57.07 56.61 3h7n s TYR 194 Cb -0.05 -0.27 0.03 0.00 -0.40 0.00 0.00 41.96 41.27 3h7n s TYR 194 CO -0.02 -0.02 0.01 -1.21 -1.57 0.00 0.00 175.55 172.74 3h7n s GLU 195 N 0.01 0.29 0.08 -0.62 2.02 -1.16 -4.62 118.70 114.70 3h7n s GLU 195 Ca 0.00 0.15 -0.36 0.00 0.02 0.00 0.00 54.97 54.78 3h7n s GLU 195 Cb -0.03 -0.60 -0.18 0.00 0.10 0.00 0.00 34.13 33.42 3h7n s GLU 195 CO -0.00 -0.21 1.09 -0.35 0.02 0.00 0.00 175.26 175.80 3h7n n PRO 196 N 4.62 0.50 -3.31 0.39 -0.04 -1.23 -3.44 135.00 132.48 3h7n n PRO 196 Ca -0.17 0.18 -0.25 0.00 -0.04 0.00 0.00 63.50 63.22 3h7n n PRO 196 Cb 0.50 -1.66 -0.08 0.00 -0.04 0.00 0.00 33.50 32.22 3h7n n PRO 196 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3h7n n LEU 197 N 1.90 0.92 -4.29 1.53 4.77 -1.16 -4.93 117.00 115.73 3h7n n LEU 197 Ca 0.18 -4.81 -0.34 0.00 -0.03 0.00 0.00 56.01 51.02 3h7n n LEU 197 Cb 0.16 0.29 0.10 0.00 -2.33 0.00 0.00 43.42 41.64 3h7n n LEU 197 CO 0.61 2.01 -0.49 0.18 -1.33 0.00 0.00 177.39 178.37 3h7n n LEU 198 N 1.59 -1.90 0.00 2.23 4.77 -1.26 -4.41 117.00 118.02 3h7n n LEU 198 Ca 0.24 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 3h7n n LEU 198 Cb 0.49 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 3h7n n LEU 198 CO 0.21 -4.14 0.00 0.49 -1.33 0.00 0.00 177.39 172.62 3h7n n PHE 199 N -3.40 0.00 0.00 -1.77 3.01 -1.26 -5.01 117.46 109.02 3h7n n PHE 199 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 3h7n n PHE 199 Cb 0.56 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.03 3h7n n PHE 199 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 3h7n n ASN 200 N 0.00 0.38 -0.26 4.37 2.85 -0.64 -4.82 115.26 117.14 3h7n n ASN 200 Ca 0.00 -0.05 0.07 0.00 -0.11 0.00 0.00 54.58 54.49 3h7n n ASN 200 Cb 0.00 0.18 0.21 0.00 1.24 0.00 0.00 39.78 41.41 3h7n n ASN 200 CO 0.00 0.00 0.00 -0.78 -2.11 0.00 0.00 177.26 174.37 3h7n h ASP 201 N 0.00 0.08 -0.31 1.20 1.82 -1.95 -2.86 116.42 114.40 3h7n h ASP 201 Ca 0.00 0.15 0.13 0.00 -0.39 0.00 0.00 57.03 56.92 3h7n h ASP 201 Cb 0.00 0.19 -0.05 0.00 0.68 0.00 0.00 39.33 40.14 3h7n h ASP 201 CO 0.00 -0.03 0.17 0.59 -1.61 0.00 0.00 179.24 178.36 3h7n n ASN 202 N -5.14 0.11 0.40 2.28 3.02 -1.26 0.22 115.26 114.89 3h7n n ASN 202 Ca 0.16 0.51 -0.19 0.00 -0.03 0.00 0.00 54.58 55.03 3h7n n ASN 202 Cb 0.51 -0.25 -0.09 0.00 -0.61 0.00 0.00 39.78 39.34 3h7n n ASN 202 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3h7n h SER 203 N 0.00 -0.94 0.28 6.41 4.64 -1.93 0.11 113.55 122.12 3h7n h SER 203 Ca 0.26 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 3h7n h SER 203 Cb 0.70 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 3h7n h SER 203 CO -0.23 -0.63 0.00 -1.22 -0.87 0.00 0.00 176.83 173.87 3h7n n TYR 204 N -5.54 0.35 -0.10 4.77 4.02 0.60 -2.55 117.16 118.71 3h7n n TYR 204 Ca -0.14 0.16 -0.23 0.00 -0.01 0.00 0.00 57.90 57.68 3h7n n TYR 204 Cb 0.42 -0.75 -0.11 0.00 -0.02 0.00 0.00 39.34 38.87 3h7n n TYR 204 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3h7n n LEU 205 N -1.84 1.93 0.04 7.72 4.77 -0.85 -3.92 117.00 124.85 3h7n n LEU 205 Ca 0.01 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 3h7n n LEU 205 Cb 0.10 -0.96 0.32 0.00 -2.33 0.00 0.00 43.42 40.55 3h7n n LEU 205 CO 0.10 0.36 0.91 0.11 -1.33 0.00 0.00 177.39 177.54 3h7n h LYS 206 N -0.93 0.44 0.00 3.23 1.57 -0.68 -3.19 116.57 117.01 3h7n h LYS 206 Ca -0.41 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 3h7n h LYS 206 Cb 1.40 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.65 3h7n h LYS 206 CO -0.22 0.51 -0.23 0.66 -0.57 0.00 0.00 179.45 179.59 3h7n h SER 207 N 0.42 0.00 0.00 0.86 4.64 -1.70 -3.14 113.55 114.63 3h7n h SER 207 Ca 0.09 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3h7n h SER 207 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 3h7n h SER 207 CO 0.02 0.01 0.00 -0.11 -0.87 0.00 0.00 176.83 175.88 3h7n n LEU 208 N -2.74 0.00 -0.06 5.97 7.94 -1.20 -1.86 117.00 125.06 3h7n n LEU 208 Ca 0.04 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.72 3h7n n LEU 208 Cb 0.50 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 44.32 3h7n n LEU 208 CO 0.34 0.00 -0.89 0.41 -1.11 0.00 0.00 177.39 176.14 3h7n n THR 209 N -0.69 1.66 0.25 1.96 -1.04 -1.19 -4.27 114.28 110.96 3h7n n THR 209 Ca 0.07 -0.47 0.14 0.00 -2.04 0.00 0.00 64.05 61.75 3h7n n THR 209 Cb 0.03 -1.77 0.46 0.00 -1.82 0.00 0.00 70.33 67.23 3h7n n THR 209 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 3h7n h ARG 210 N -0.28 0.00 -7.29 -2.82 3.08 -1.52 -3.41 114.38 102.14 3h7n h ARG 210 Ca -0.46 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.14 3h7n h ARG 210 Cb 1.81 0.00 0.08 0.00 0.08 0.00 0.00 29.97 31.94 3h7n h ARG 210 CO -0.06 0.03 0.22 0.12 -1.07 0.00 0.00 179.97 179.21 3h7n s PHE 211 N -3.47 2.76 -0.69 3.04 5.36 -1.03 -4.92 117.98 119.03 3h7n s PHE 211 Ca 0.03 0.37 -0.28 0.00 -0.96 0.00 0.00 56.93 56.09 3h7n s PHE 211 Cb 0.07 -3.21 -0.13 0.00 -0.34 0.00 0.00 43.02 39.41 3h7n s PHE 211 CO 0.60 -1.46 2.52 1.19 -1.46 0.00 0.00 175.22 176.61 3h7n n PHE 212 N -2.93 1.08 -1.24 10.12 3.01 -1.26 -4.80 117.46 121.43 3h7n n PHE 212 Ca 0.09 0.22 0.08 0.00 1.01 0.00 0.00 57.45 58.84 3h7n n PHE 212 Cb 0.60 -2.52 -0.02 0.00 -0.01 0.00 0.00 39.48 37.53 3h7n n PHE 212 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 3h7n n SER 213 N 13.86 -3.95 0.00 4.37 7.64 -1.26 -5.03 113.62 129.25 3h7n n SER 213 Ca 0.48 0.64 0.00 0.00 1.01 0.00 0.00 58.87 61.01 3h7n n SER 213 Cb 0.35 -1.80 0.00 0.00 -1.01 0.00 0.00 64.21 61.74 3h7n n SER 213 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 3h7n n ARG 214 N -2.33 0.00 0.00 1.43 0.63 -1.26 -4.43 116.66 110.69 3h7n n ARG 214 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3h7n n ARG 214 Cb 0.27 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.18 3h7n n ARG 214 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 3h7n n SER 215 N 0.00 0.00 0.24 6.15 7.64 -1.26 -4.93 113.62 121.46 3h7n n SER 215 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.01 3h7n n SER 215 Cb 0.00 0.00 0.47 0.00 -1.01 0.00 0.00 64.21 63.67 3h7n n SER 215 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 3h7n h SER 216 N 0.00 0.00 -0.08 6.43 0.02 -2.04 -3.39 113.55 114.49 3h7n h SER 216 Ca 0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 3h7n h SER 216 Cb 0.00 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.40 3h7n h SER 216 CO 0.00 0.11 -0.22 2.29 -1.14 0.00 0.00 176.83 177.87 3h7n n LYS 217 N -3.21 0.36 0.00 3.45 2.85 -1.26 -5.06 118.16 115.29 3h7n n LYS 217 Ca 0.01 -1.12 0.00 0.00 -1.05 0.00 0.00 58.31 56.15 3h7n n LYS 217 Cb 0.42 -0.67 0.00 0.00 -0.65 0.00 0.00 35.03 34.12 3h7n n LYS 217 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3h7n n SER 218 N 1.76 0.00 -3.82 -5.58 2.88 -1.26 -4.78 113.62 102.82 3h7n n SER 218 Ca 0.06 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.23 3h7n n SER 218 Cb 0.67 -0.23 -0.03 0.00 -0.75 0.00 0.00 64.21 63.87 3h7n n SER 218 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 3h7n n ASP 219 N -1.96 5.17 -4.17 -3.46 -0.08 -1.26 -4.94 116.55 105.85 3h7n n ASP 219 Ca 0.00 -3.38 -0.43 0.00 -1.51 0.00 0.00 54.79 49.47 3h7n n ASP 219 Cb 0.00 -1.03 -0.01 0.00 2.34 0.00 0.00 41.12 42.42 3h7n n ASP 219 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 3h7n n TYR 220 N 1.31 4.13 0.04 -0.67 4.02 -1.26 -4.87 117.16 119.86 3h7n n TYR 220 Ca 0.27 -3.53 -0.03 0.00 -0.01 0.00 0.00 57.90 54.60 3h7n n TYR 220 Cb 0.37 -1.45 0.01 0.00 -0.02 0.00 0.00 39.34 38.25 3h7n n TYR 220 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 3h7n n ASP 221 N 2.12 4.42 -4.16 7.72 5.75 -1.26 -4.67 116.55 126.47 3h7n n ASP 221 Ca 0.25 -2.38 -0.37 0.00 -0.01 0.00 0.00 54.79 52.27 3h7n n ASP 221 Cb 0.37 -0.84 0.03 0.00 -1.03 0.00 0.00 41.12 39.65 3h7n n ASP 221 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 3h7n n SER 222 N 0.80 -4.49 -4.80 -1.12 2.88 -1.26 -3.42 113.62 102.20 3h7n n SER 222 Ca 0.07 0.44 -0.39 0.00 -1.33 0.00 0.00 58.87 57.67 3h7n n SER 222 Cb 0.57 -0.84 -0.06 0.00 -0.75 0.00 0.00 64.21 63.13 3h7n n SER 222 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3h7n s VAL 223 N -2.00 4.73 0.00 2.46 1.01 -1.26 -0.33 120.40 125.00 3h7n s VAL 223 Ca 0.50 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.74 3h7n s VAL 223 Cb -0.35 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.11 3h7n s VAL 223 CO 0.73 0.54 0.23 2.30 0.00 0.00 0.00 175.10 178.90 3h7n n ILE 224 N 1.80 0.00 -3.76 2.22 -6.64 -1.21 -4.91 119.36 106.86 3h7n n ILE 224 Ca -0.10 -0.27 -0.10 0.00 -1.77 0.00 0.00 62.75 60.52 3h7n n ILE 224 Cb 0.51 1.39 -0.05 0.00 -1.44 0.00 0.00 39.64 40.04 3h7n n ILE 224 CO 0.00 0.00 0.00 -0.44 -1.77 0.00 0.00 176.55 174.34 3h7n s SER 225 N -0.08 -0.14 -0.03 7.28 0.01 -1.26 -2.69 113.70 116.79 3h7n s SER 225 Ca 0.00 -0.52 -0.30 0.00 1.31 0.00 0.00 55.95 56.44 3h7n s SER 225 Cb 0.00 0.48 0.12 0.00 0.21 0.00 0.00 66.02 66.83 3h7n s SER 225 CO 0.00 -0.90 1.31 0.00 0.41 0.00 0.00 173.24 174.05 3h7n n LYS 227 N -0.53 0.00 -3.15 0.00 4.76 -0.91 -4.95 118.16 113.38 3h7n n LYS 227 Ca -0.08 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.42 3h7n n LYS 227 Cb 0.63 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.81 3h7n n LYS 227 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3h7n s LEU 228 N 0.00 -0.43 -0.26 -0.35 2.96 -1.25 -4.36 118.68 114.99 3h7n s LEU 228 Ca 0.00 0.11 -0.14 0.00 -0.22 0.00 0.00 54.13 53.88 3h7n s LEU 228 Cb 0.00 1.30 -0.04 0.00 0.50 0.00 0.00 46.19 47.95 3h7n s LEU 228 CO 0.00 -0.08 0.32 0.12 -1.32 0.00 0.00 176.35 175.40 3h7n s PHE 229 N 2.96 3.27 -1.13 5.38 5.36 0.11 -4.52 117.98 129.41 3h7n s PHE 229 Ca 0.18 0.37 -0.16 0.00 -0.96 0.00 0.00 56.93 56.36 3h7n s PHE 229 Cb -0.05 -2.50 -0.02 0.00 -0.34 0.00 0.00 43.02 40.11 3h7n s PHE 229 CO -0.19 -0.16 0.82 0.72 -1.46 0.00 0.00 175.22 174.95 3h7n n HIS 230 N 5.06 -2.05 -0.29 10.12 8.25 -1.26 -2.62 115.22 132.43 3h7n n HIS 230 Ca -0.10 0.57 0.00 0.00 -0.26 0.00 0.00 57.72 57.93 3h7n n HIS 230 Cb 0.51 -3.66 0.00 0.00 1.12 0.00 0.00 29.99 27.96 3h7n n HIS 230 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3h7n n GLU 231 N -3.95 -0.92 0.04 -0.41 1.02 -1.26 -4.43 120.64 110.72 3h7n n GLU 231 Ca -0.10 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 3h7n n GLU 231 Cb 0.60 -2.89 0.00 0.00 -0.02 0.00 0.00 31.44 29.13 3h7n n GLU 231 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3h7n n ARG 232 N 0.08 0.00 -2.04 3.49 0.63 -1.22 -4.96 116.66 112.63 3h7n n ARG 232 Ca 0.00 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.50 3h7n n ARG 232 Cb 0.09 -0.28 -0.03 0.00 0.45 0.00 0.00 32.46 32.70 3h7n n ARG 232 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 3h7n s TYR 233 N -2.00 1.90 -1.33 -0.14 2.02 -1.08 -3.07 117.35 113.66 3h7n s TYR 233 Ca 0.00 0.60 -0.06 0.00 -0.37 0.00 0.00 57.07 57.24 3h7n s TYR 233 Cb 0.00 -4.13 0.12 0.00 -0.40 0.00 0.00 41.96 37.55 3h7n s TYR 233 CO 0.00 -2.89 2.31 -0.11 -1.57 0.00 0.00 175.55 173.29 3h7n n LEU 234 N 9.81 7.83 -4.42 -1.29 7.94 -1.25 0.05 117.00 135.67 3h7n n LEU 234 Ca 0.22 -4.83 -0.52 0.00 -1.11 0.00 0.00 56.01 49.77 3h7n n LEU 234 Cb 0.46 -1.39 -0.08 0.00 0.53 0.00 0.00 43.42 42.95 3h7n n LEU 234 CO 0.68 1.94 1.77 -0.38 -1.11 0.00 0.00 177.39 180.29 3h7n n ILE 235 N 2.09 0.17 -2.14 1.96 -0.00 -1.26 -4.25 119.36 115.93 3h7n n ILE 235 Ca 0.59 -0.21 0.00 0.00 -0.00 0.00 0.00 62.75 63.13 3h7n n ILE 235 Cb 0.27 -1.45 0.00 0.00 -0.00 0.00 0.00 39.64 38.45 3h7n n ILE 235 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 3h7n n VAL 236 N 6.99 0.00 -3.61 1.39 0.24 -0.34 -2.13 118.33 120.87 3h7n n VAL 236 Ca 0.43 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.66 3h7n n VAL 236 Cb 0.18 -0.44 -0.05 0.00 -1.47 0.00 0.00 33.84 32.06 3h7n n VAL 236 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3h7n s LEU 237 N 0.00 -0.25 0.39 1.34 2.96 -1.22 -4.01 118.68 117.89 3h7n s LEU 237 Ca 0.00 0.32 0.08 0.00 -0.22 0.00 0.00 54.13 54.31 3h7n s LEU 237 Cb 0.00 1.56 -0.07 0.00 0.50 0.00 0.00 46.19 48.19 3h7n s LEU 237 CO 0.00 -0.20 0.05 0.42 -1.32 0.00 0.00 176.35 175.31 3h7n s THR 238 N -0.82 2.22 0.27 3.68 -4.23 0.27 -3.31 115.64 113.72 3h7n s THR 238 Ca 0.03 -1.92 -0.00 0.00 -1.18 0.00 0.00 61.69 58.62 3h7n s THR 238 Cb -0.02 -2.94 0.25 0.00 1.34 0.00 0.00 72.50 71.14 3h7n s THR 238 CO -0.04 -0.05 1.78 1.56 -0.54 0.00 0.00 174.62 177.33 3h7n h GLN 239 N 1.69 0.68 -1.74 3.99 4.20 -0.70 -0.60 115.11 122.64 3h7n h GLN 239 Ca -0.43 -0.04 -0.51 0.00 0.06 0.00 0.00 58.65 57.72 3h7n h GLN 239 Cb 1.25 -0.15 -0.19 0.00 0.30 0.00 0.00 27.48 28.68 3h7n h GLN 239 CO 0.74 0.45 0.56 0.09 -0.67 0.00 0.00 178.83 180.00 3h7n n ASN 240 N -4.81 6.78 -0.27 1.46 3.02 -1.26 -0.28 115.26 119.90 3h7n n ASN 240 Ca 0.18 -3.33 -0.00 0.00 -0.03 0.00 0.00 54.58 51.39 3h7n n ASN 240 Cb 0.43 -1.13 -0.00 0.00 -0.61 0.00 0.00 39.78 38.47 3h7n n ASN 240 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h7n s HIS 242 N -0.32 2.06 -0.26 0.00 3.76 -1.25 -2.80 115.29 116.48 3h7n s HIS 242 Ca 0.00 0.36 -0.17 0.00 -0.15 0.00 0.00 55.06 55.10 3h7n s HIS 242 Cb 0.00 -3.90 -0.03 0.00 1.11 0.00 0.00 32.58 29.76 3h7n s HIS 242 CO 0.00 -3.44 0.47 -1.17 -0.85 0.00 0.00 174.74 169.74 3h7n s LEU 243 N 4.38 4.06 0.30 0.89 2.96 -0.14 -0.56 118.68 130.56 3h7n s LEU 243 Ca 0.72 0.46 0.08 0.00 -0.22 0.00 0.00 54.13 55.17 3h7n s LEU 243 Cb -0.30 -2.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.76 3h7n s LEU 243 CO 0.28 -0.24 0.15 -0.54 -1.32 0.00 0.00 176.35 174.69 3h7n s LYS 244 N 2.14 2.59 -0.42 1.98 1.02 -1.26 0.87 119.74 126.66 3h7n s LYS 244 Ca 0.19 -1.32 0.05 0.00 0.02 0.00 0.00 55.97 54.91 3h7n s LYS 244 Cb -0.16 -2.35 0.18 0.00 -0.52 0.00 0.00 37.83 34.99 3h7n s LYS 244 CO 0.09 0.25 0.43 -0.89 -0.92 0.00 0.00 175.35 174.31 3h7n n ILE 245 N -1.14 -0.97 -0.35 2.17 5.41 -1.26 -1.20 119.36 122.01 3h7n n ILE 245 Ca -0.05 -3.13 -0.29 0.00 1.00 0.00 0.00 62.75 60.28 3h7n n ILE 245 Cb 0.59 -1.26 0.27 0.00 -0.71 0.00 0.00 39.64 38.53 3h7n n ILE 245 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 3h7n n TRP 246 N 2.65 -2.63 -3.76 1.39 7.02 -1.26 -2.83 117.44 118.02 3h7n n TRP 246 Ca 0.27 -0.48 -0.26 0.00 -1.02 0.00 0.00 57.50 56.00 3h7n n TRP 246 Cb 0.50 -1.50 -0.17 0.00 -2.42 0.00 0.00 31.31 27.72 3h7n n TRP 246 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 3h7n s ASP 247 N -2.68 2.41 -0.11 -0.99 -1.08 -1.05 -3.86 116.67 109.31 3h7n s ASP 247 Ca 0.67 -0.53 -0.00 0.00 -0.52 0.00 0.00 52.55 52.16 3h7n s ASP 247 Cb -0.18 -0.57 0.09 0.00 -1.46 0.00 0.00 42.92 40.80 3h7n s ASP 247 CO 0.60 -0.25 1.85 0.18 0.52 0.00 0.00 175.17 178.07 3h7n n LEU 248 N 5.07 5.39 -0.63 -1.34 4.77 -1.17 -0.34 117.00 128.75 3h7n n LEU 248 Ca -0.09 -2.59 -0.00 0.00 -0.03 0.00 0.00 56.01 53.30 3h7n n LEU 248 Cb 0.48 -1.00 -0.01 0.00 -2.33 0.00 0.00 43.42 40.57 3h7n n LEU 248 CO 0.12 1.00 0.24 0.41 -1.33 0.00 0.00 177.39 177.84 3h7n n THR 249 N 0.90 0.00 0.00 -5.08 -1.04 -1.26 -4.86 114.28 102.94 3h7n n THR 249 Ca 0.11 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 3h7n n THR 249 Cb 0.56 0.33 0.00 0.00 -1.82 0.00 0.00 70.33 69.40 3h7n n THR 249 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 3h7n n SER 250 N 0.04 0.00 -1.80 8.00 7.64 -0.73 -5.00 113.62 121.78 3h7n n SER 250 Ca -0.02 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.70 3h7n n SER 250 Cb 0.65 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.84 3h7n n SER 250 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3h7n n PHE 251 N -1.23 -0.74 -4.44 1.43 3.01 0.54 -4.97 117.46 111.06 3h7n n PHE 251 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.24 3h7n n PHE 251 Cb 0.00 -3.25 -0.16 0.00 -0.01 0.00 0.00 39.48 36.06 3h7n n PHE 251 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 3h7n s THR 252 N -2.79 0.87 -0.81 4.37 2.01 -1.25 -1.62 115.64 116.43 3h7n s THR 252 Ca 0.00 -0.38 -0.25 0.00 0.31 0.00 0.00 61.69 61.37 3h7n s THR 252 Cb 0.00 -0.79 -0.06 0.00 0.01 0.00 0.00 72.50 71.66 3h7n s THR 252 CO 0.00 0.28 2.06 -0.22 -0.69 0.00 0.00 174.62 176.05 3h7n s LEU 253 N 0.37 3.14 0.53 4.42 2.96 -1.26 -2.53 118.68 126.31 3h7n s LEU 253 Ca -0.07 -0.25 0.31 0.00 -0.22 0.00 0.00 54.13 53.90 3h7n s LEU 253 Cb -0.11 -2.55 1.46 0.00 0.50 0.00 0.00 46.19 45.49 3h7n s LEU 253 CO 0.01 -2.94 1.88 0.40 -1.32 0.00 0.00 176.35 174.39 3h7n h ILE 254 N 7.32 0.55 -0.89 6.68 1.08 -1.78 -3.45 117.51 127.01 3h7n h ILE 254 Ca -0.00 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 3h7n h ILE 254 Cb 1.05 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 35.31 3h7n h ILE 254 CO 1.17 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 178.63 3h7n n GLN 255 N -4.28 0.00 0.00 2.37 6.02 -1.24 -4.97 117.38 115.28 3h7n n GLN 255 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 3h7n n GLN 255 Cb 0.97 0.00 0.00 0.00 1.02 0.00 0.00 30.24 32.23 3h7n n GLN 255 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 3h7n n ASP 256 N 0.00 0.00 -4.49 1.08 4.64 -1.25 -4.20 116.55 112.33 3h7n n ASP 256 Ca 0.00 0.00 -0.32 0.00 -1.38 0.00 0.00 54.79 53.09 3h7n n ASP 256 Cb 0.00 0.00 0.14 0.00 -1.04 0.00 0.00 41.12 40.22 3h7n n ASP 256 CO 0.00 0.00 0.00 -1.22 -0.82 0.00 0.00 177.20 175.16 3h7n n TYR 257 N 0.00 -0.78 -3.90 -0.67 4.01 0.25 -4.72 117.16 111.35 3h7n n TYR 257 Ca 0.00 0.28 -0.28 0.00 -0.16 0.00 0.00 57.90 57.73 3h7n n TYR 257 Cb 0.00 -1.84 -0.12 0.00 -0.31 0.00 0.00 39.34 37.07 3h7n n TYR 257 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3h7n s ASP 258 N -2.20 4.84 0.31 7.72 3.68 -1.26 -0.97 116.67 128.79 3h7n s ASP 258 Ca 0.60 -3.81 0.11 0.00 2.13 0.00 0.00 52.55 51.57 3h7n s ASP 258 Cb -0.22 -1.65 0.97 0.00 -1.45 0.00 0.00 42.92 40.58 3h7n s ASP 258 CO 0.65 -0.09 1.43 0.23 0.13 0.00 0.00 175.17 177.52 3h7n n MET 259 N 2.03 -0.06 -2.06 4.34 2.81 -1.12 -3.09 117.12 119.97 3h7n n MET 259 Ca 0.19 1.31 -0.42 0.00 -1.81 0.00 0.00 57.70 56.97 3h7n n MET 259 Cb 0.35 -2.21 -0.01 0.00 -0.71 0.00 0.00 33.22 30.64 3h7n n MET 259 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 3h7n n VAL 260 N -5.20 3.42 0.00 2.03 0.24 -1.26 -3.03 118.33 114.53 3h7n n VAL 260 Ca 0.28 -3.28 0.00 0.00 -2.04 0.00 0.00 64.34 59.30 3h7n n VAL 260 Cb 0.94 -2.45 0.00 0.00 -1.47 0.00 0.00 33.84 30.86 3h7n n VAL 260 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3h7n n SER 261 N 7.73 0.00 -1.10 -1.34 3.41 -1.18 -4.91 113.62 116.23 3h7n n SER 261 Ca 0.50 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 59.19 3h7n n SER 261 Cb 0.43 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.65 3h7n n SER 261 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h7n n GLN 262 N 0.00 3.33 0.00 4.33 6.02 -1.17 -4.93 117.38 124.96 3h7n n GLN 262 Ca 0.00 -2.73 0.00 0.00 -0.01 0.00 0.00 57.00 54.26 3h7n n GLN 262 Cb 0.00 -1.79 0.00 0.00 1.02 0.00 0.00 30.24 29.47 3h7n n GLN 262 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 3h7n n SER 263 N 0.15 0.00 0.00 1.08 3.41 -1.26 -5.07 113.62 111.94 3h7n n SER 263 Ca 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 3h7n n SER 263 Cb 0.84 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 3h7n n SER 263 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3h7n n ASP 264 N 0.00 0.00 -4.52 4.04 8.00 -1.26 -4.55 116.55 118.25 3h7n n ASP 264 Ca 0.00 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 3h7n n ASP 264 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 3h7n n ASP 264 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 3h7n n SER 265 N 0.00 1.03 -4.52 -2.24 2.88 -1.26 -4.81 113.62 104.69 3h7n n SER 265 Ca 0.00 -1.65 -0.36 0.00 -1.33 0.00 0.00 58.87 55.53 3h7n n SER 265 Cb 0.00 -1.48 -0.11 0.00 -0.75 0.00 0.00 64.21 61.87 3h7n n SER 265 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3h7n n ASP 266 N 16.62 0.94 0.00 -3.46 8.00 -1.26 -4.87 116.55 132.52 3h7n n ASP 266 Ca 0.45 -0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.70 3h7n n ASP 266 Cb 0.41 -1.17 0.00 0.00 -0.02 0.00 0.00 41.12 40.34 3h7n n ASP 266 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 3h7n n PRO 267 N 8.42 0.00 0.00 -0.24 -0.02 -1.26 -4.28 135.00 137.61 3h7n n PRO 267 Ca 0.55 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 3h7n n PRO 267 Cb 0.25 -0.38 0.00 0.00 -0.02 0.00 0.00 33.50 33.35 3h7n n PRO 267 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3h7n n SER 268 N 0.00 0.00 -3.40 2.55 3.41 -1.26 -3.88 113.62 111.04 3h7n n SER 268 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 3h7n n SER 268 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 3h7n n SER 268 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3h7n s HIS 269 N 0.00 -0.91 -0.40 7.33 5.65 -1.26 -5.10 115.29 120.59 3h7n s HIS 269 Ca 0.00 1.10 -0.07 0.00 0.25 0.00 0.00 55.06 56.34 3h7n s HIS 269 Cb 0.00 0.15 0.08 0.00 -1.18 0.00 0.00 32.58 31.63 3h7n s HIS 269 CO 0.00 -0.69 0.21 0.12 -0.65 0.00 0.00 174.74 173.73 3h7n s PHE 270 N 2.60 3.37 -0.51 3.88 5.99 -1.25 -5.01 117.98 127.04 3h7n s PHE 270 Ca 0.10 -1.72 -0.28 0.00 0.00 0.00 0.00 56.93 55.04 3h7n s PHE 270 Cb -0.15 -2.86 -0.09 0.00 0.00 0.00 0.00 43.02 39.92 3h7n s PHE 270 CO -0.16 -0.86 2.42 -2.13 -0.00 0.00 0.00 175.22 174.49 3h7n n ARG 271 N 4.82 1.02 -2.34 10.12 0.63 -1.26 -4.89 116.66 124.75 3h7n n ARG 271 Ca -0.09 0.08 -0.42 0.00 -0.92 0.00 0.00 57.85 56.50 3h7n n ARG 271 Cb 0.43 -3.09 -0.03 0.00 0.45 0.00 0.00 32.46 30.22 3h7n n ARG 271 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 3h7n s LYS 272 N 7.99 4.41 -0.47 -0.14 -2.85 -1.26 -4.71 119.74 122.72 3h7n s LYS 272 Ca 1.04 1.88 -0.41 0.00 -1.00 0.00 0.00 55.97 57.48 3h7n s LYS 272 Cb -0.39 -3.30 -0.17 0.00 -2.06 0.00 0.00 37.83 31.91 3h7n s LYS 272 CO 0.32 -0.27 2.16 0.28 0.10 0.00 0.00 175.35 177.94 3h7n n VAL 273 N 3.64 0.05 -0.04 1.79 0.31 0.61 -4.84 118.33 119.84 3h7n n VAL 273 Ca 0.09 -0.07 -0.03 0.00 -0.01 0.00 0.00 64.34 64.31 3h7n n VAL 273 Cb 0.45 -0.81 -0.01 0.00 -0.91 0.00 0.00 33.84 32.56 3h7n n VAL 273 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 3h7n n GLU 274 N 7.70 0.27 -3.47 5.55 4.07 -1.26 -4.70 120.64 128.80 3h7n n GLU 274 Ca 0.51 0.33 -0.38 0.00 -0.06 0.00 0.00 57.16 57.57 3h7n n GLU 274 Cb 0.03 -1.22 -0.09 0.00 -0.06 0.00 0.00 31.44 30.11 3h7n n GLU 274 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3h7n s ALA 275 N -2.87 3.57 0.78 4.31 0.00 -1.26 -5.06 121.76 121.22 3h7n s ALA 275 Ca -0.10 -0.80 -0.17 0.00 0.00 0.00 0.00 51.96 50.89 3h7n s ALA 275 Cb 0.01 -2.59 -0.12 0.00 0.00 0.00 0.00 23.12 20.42 3h7n s ALA 275 CO 0.15 -0.47 -0.30 0.28 0.00 0.00 0.00 175.76 175.42 3h7n n VAL 276 N 4.76 0.26 -3.63 0.00 0.31 -1.26 -4.98 118.33 113.78 3h7n n VAL 276 Ca -0.10 -0.47 0.04 0.00 -0.01 0.00 0.00 64.34 63.80 3h7n n VAL 276 Cb 0.51 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.30 3h7n n VAL 276 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3h7n s GLY 277 N -1.13 -0.45 -1.02 2.92 0.00 -1.10 -5.07 107.32 101.47 3h7n s GLY 277 Ca 0.51 0.81 -0.23 0.00 0.00 0.00 0.00 44.72 45.81 3h7n s GLY 277 CO 0.72 1.20 1.46 -0.54 0.00 0.00 0.00 173.10 175.95 3h7n s GLU 278 N -2.05 3.58 0.00 2.90 0.41 -1.26 -4.29 118.70 117.99 3h7n s GLU 278 Ca 0.18 -1.12 0.20 0.00 -0.41 0.00 0.00 54.97 53.82 3h7n s GLU 278 Cb 0.06 -5.36 0.26 0.00 -1.78 0.00 0.00 34.13 27.32 3h7n s GLU 278 CO -0.06 -2.23 1.23 0.66 -0.49 0.00 0.00 175.26 174.37 3h7n n TYR 279 N 8.95 0.22 -3.60 1.61 4.01 -1.26 -4.71 117.16 122.38 3h7n n TYR 279 Ca 0.33 -0.13 -0.08 0.00 -0.16 0.00 0.00 57.90 57.86 3h7n n TYR 279 Cb 0.51 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.48 3h7n n TYR 279 CO 0.00 0.00 0.00 -0.48 -0.46 0.00 0.00 176.86 175.92 3h7n s LEU 280 N -1.53 -0.30 0.08 7.72 0.05 -1.26 -1.49 118.68 121.94 3h7n s LEU 280 Ca 0.29 0.38 0.00 0.00 0.05 0.00 0.00 54.13 54.85 3h7n s LEU 280 Cb 0.18 1.68 -0.04 0.00 -2.05 0.00 0.00 46.19 45.97 3h7n s LEU 280 CO 0.27 -0.25 -0.04 -0.94 -0.55 0.00 0.00 176.35 174.83 3h7n s SER 281 N -0.88 0.80 0.01 1.48 1.04 -1.17 -4.79 113.70 110.18 3h7n s SER 281 Ca 0.01 -1.01 0.04 0.00 0.48 0.00 0.00 55.95 55.47 3h7n s SER 281 Cb -0.01 0.15 -0.01 0.00 0.10 0.00 0.00 66.02 66.25 3h7n s SER 281 CO -0.02 -0.54 -0.12 -1.48 0.98 0.00 0.00 173.24 172.06 3h7n s LEU 282 N -2.98 2.07 0.00 2.42 2.34 -1.26 -2.42 118.68 118.85 3h7n s LEU 282 Ca 0.10 -0.29 0.00 0.00 0.06 0.00 0.00 54.13 54.00 3h7n s LEU 282 Cb 0.07 -0.57 0.00 0.00 -0.56 0.00 0.00 46.19 45.13 3h7n s LEU 282 CO -0.07 0.09 0.00 0.00 -1.06 0.00 0.00 176.35 175.31 3h7n n TYR 283 N 2.49 0.00 0.00 3.48 9.36 -1.02 -4.85 117.16 126.62 3h7n n TYR 283 Ca -0.15 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.07 3h7n n TYR 283 Cb 0.56 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.27 3h7n n TYR 283 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3h7n n ASN 284 N 0.00 0.00 0.16 2.98 3.02 -1.26 -4.60 115.26 115.56 3h7n n ASN 284 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.58 3h7n n ASN 284 Cb 0.00 0.00 0.40 0.00 -0.61 0.00 0.00 39.78 39.57 3h7n n ASN 284 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3h7n h ASN 285 N 0.00 0.11 -4.29 6.41 -1.07 -1.98 -3.45 115.58 111.30 3h7n h ASN 285 Ca 0.00 -0.03 -0.50 0.00 0.07 0.00 0.00 56.30 55.85 3h7n h ASN 285 Cb 0.00 -0.03 0.11 0.00 -2.07 0.00 0.00 38.32 36.33 3h7n h ASN 285 CO 0.00 0.34 0.34 -0.89 0.07 0.00 0.00 177.43 177.29 3h7n s THR 286 N -4.52 3.33 0.12 6.14 2.01 -1.26 -1.18 115.64 120.28 3h7n s THR 286 Ca -0.04 0.43 -0.01 0.00 0.31 0.00 0.00 61.69 62.38 3h7n s THR 286 Cb 0.15 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.46 3h7n s THR 286 CO 0.72 -0.56 0.04 -0.22 -0.69 0.00 0.00 174.62 173.91 3h7n s LEU 287 N -5.74 1.87 -0.12 4.42 2.96 -1.26 -2.44 118.68 118.38 3h7n s LEU 287 Ca 0.60 -1.18 -0.11 0.00 -0.22 0.00 0.00 54.13 53.22 3h7n s LEU 287 Cb -0.15 0.28 0.03 0.00 0.50 0.00 0.00 46.19 46.86 3h7n s LEU 287 CO 0.55 -0.71 0.32 0.68 -1.32 0.00 0.00 176.35 175.86 3h7n s VAL 288 N -4.03 0.00 -0.01 1.68 -7.23 -1.01 -4.09 120.40 105.71 3h7n s VAL 288 Ca 0.22 -0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.37 3h7n s VAL 288 Cb 0.08 -0.45 0.01 0.00 0.56 0.00 0.00 36.38 36.58 3h7n s VAL 288 CO 0.00 -0.01 0.01 -0.89 -0.31 0.00 0.00 175.10 173.90 3h7n s THR 289 N 0.12 0.01 0.03 5.32 2.01 0.16 -3.06 115.64 120.23 3h7n s THR 289 Ca -0.00 0.07 -0.24 0.00 0.31 0.00 0.00 61.69 61.83 3h7n s THR 289 Cb -0.02 -0.07 -0.05 0.00 0.01 0.00 0.00 72.50 72.36 3h7n s THR 289 CO 0.01 0.05 0.74 -0.22 -0.69 0.00 0.00 174.62 174.50 3h7n s LEU 290 N 0.46 4.44 -0.03 4.42 2.96 -0.56 -0.21 118.68 130.16 3h7n s LEU 290 Ca -0.04 1.39 0.02 0.00 -0.22 0.00 0.00 54.13 55.29 3h7n s LEU 290 Cb -0.06 -3.18 0.01 0.00 0.50 0.00 0.00 46.19 43.46 3h7n s LEU 290 CO -0.01 0.02 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.20 3h7n s LEU 291 N -0.02 1.71 -0.91 -0.68 1.43 0.40 -4.93 118.68 115.69 3h7n s LEU 291 Ca 0.37 -0.16 -0.26 0.00 -1.03 0.00 0.00 54.13 53.05 3h7n s LEU 291 Cb -0.20 -0.50 -0.18 0.00 0.03 0.00 0.00 46.19 45.34 3h7n s LEU 291 CO 0.22 0.04 2.30 -2.84 0.23 0.00 0.00 176.35 176.30 3h7n s PRO 292 N 0.32 1.39 -0.42 1.29 0.02 -1.26 -3.18 135.00 133.15 3h7n s PRO 292 Ca -0.05 0.13 0.04 0.00 0.02 0.00 0.00 61.00 61.14 3h7n s PRO 292 Cb -0.09 -4.86 0.17 0.00 0.02 0.00 0.00 34.50 29.74 3h7n s PRO 292 CO 0.00 -4.93 0.39 -0.51 -0.33 0.00 0.00 177.00 171.62 3h7n s LEU 293 N 15.89 0.79 -1.07 -5.54 1.02 -1.26 -4.48 118.68 124.03 3h7n s LEU 293 Ca 0.88 -2.63 0.00 0.00 0.02 0.00 0.00 54.13 52.40 3h7n s LEU 293 Cb -0.10 0.01 0.00 0.00 0.02 0.00 0.00 46.19 46.12 3h7n s LEU 293 CO 0.12 -0.18 0.00 1.21 0.02 0.00 0.00 176.35 177.53 3h7n n GLU 294 N 3.13 -2.18 -2.88 1.70 0.00 -1.26 -2.35 120.64 116.78 3h7n n GLU 294 Ca 0.24 0.61 -0.04 0.00 0.00 0.00 0.00 57.16 57.97 3h7n n GLU 294 Cb 0.48 -5.19 0.00 0.00 0.00 0.00 0.00 31.44 26.73 3h7n n GLU 294 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 3h7n n ASN 295 N -1.75 -7.61 0.00 4.31 5.15 -1.26 -4.82 115.26 109.28 3h7n n ASN 295 Ca -0.15 0.97 0.00 0.00 -0.60 0.00 0.00 54.58 54.81 3h7n n ASN 295 Cb 0.60 -4.45 0.00 0.00 -0.53 0.00 0.00 39.78 35.40 3h7n n ASN 295 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h7n n GLY 296 N 0.55 0.00 2.88 8.20 0.00 -0.99 -4.59 105.19 111.24 3h7n n GLY 296 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 3h7n n GLY 296 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h7n s LEU 297 N 0.00 3.68 -0.93 0.99 1.43 -1.19 -3.24 118.68 119.41 3h7n s LEU 297 Ca 0.00 -2.23 -0.02 0.00 -1.03 0.00 0.00 54.13 50.86 3h7n s LEU 297 Cb 0.00 -1.33 0.27 0.00 0.03 0.00 0.00 46.19 45.16 3h7n s LEU 297 CO 0.00 -0.35 1.08 0.49 0.23 0.00 0.00 176.35 177.80 3h7n n PHE 298 N 4.12 3.48 -1.83 0.29 3.72 0.20 0.15 117.46 127.59 3h7n n PHE 298 Ca 0.03 -3.53 -0.42 0.00 -0.05 0.00 0.00 57.45 53.48 3h7n n PHE 298 Cb 0.39 -1.12 -0.03 0.00 -0.94 0.00 0.00 39.48 37.79 3h7n n PHE 298 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 3h7n s GLN 299 N -2.16 4.16 -0.65 -1.08 0.74 0.70 -3.64 119.66 117.74 3h7n s GLN 299 Ca 0.32 2.42 0.05 0.00 0.05 0.00 0.00 55.36 58.20 3h7n s GLN 299 Cb 0.02 -3.97 0.17 0.00 1.10 0.00 0.00 33.01 30.34 3h7n s GLN 299 CO -0.01 -0.87 0.47 0.00 -0.55 0.00 0.00 175.29 174.33 3h7n n MET 300 N 6.94 1.53 -3.15 1.67 0.00 -0.80 0.35 117.12 123.65 3h7n n MET 300 Ca 0.18 -4.24 -0.45 0.00 0.00 0.00 0.00 57.70 53.19 3h7n n MET 300 Cb 0.41 -2.17 -0.03 0.00 0.00 0.00 0.00 33.22 31.43 3h7n n MET 300 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 3h7n s GLY 301 N -1.19 2.10 0.68 3.17 0.00 -1.26 -4.01 107.32 106.81 3h7n s GLY 301 Ca 0.27 -2.70 -0.17 0.00 0.00 0.00 0.00 44.72 42.11 3h7n s GLY 301 CO -0.17 1.54 -0.09 -1.30 0.00 0.00 0.00 173.10 173.08 3h7n n THR 302 N 5.03 0.54 -2.52 0.90 -2.24 -1.18 -4.25 114.28 110.56 3h7n n THR 302 Ca 0.04 -0.47 -0.27 0.00 -2.27 0.00 0.00 64.05 61.08 3h7n n THR 302 Cb 0.45 -0.21 0.02 0.00 -2.10 0.00 0.00 70.33 68.48 3h7n n THR 302 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3h7n s LEU 303 N 4.21 3.43 -0.39 3.22 1.43 -0.32 -2.19 118.68 128.07 3h7n s LEU 303 Ca 0.56 0.80 0.03 0.00 -1.03 0.00 0.00 54.13 54.49 3h7n s LEU 303 Cb -0.38 -3.69 0.18 0.00 0.03 0.00 0.00 46.19 42.33 3h7n s LEU 303 CO 0.68 -0.82 0.76 -0.22 0.23 0.00 0.00 176.35 176.97 3h7n s LEU 304 N -4.86 -1.18 -0.25 1.79 2.96 -0.96 -4.82 118.68 111.36 3h7n s LEU 304 Ca 0.51 -0.62 -0.10 0.00 -0.22 0.00 0.00 54.13 53.70 3h7n s LEU 304 Cb -0.10 1.51 -0.16 0.00 0.50 0.00 0.00 46.19 47.94 3h7n s LEU 304 CO 0.45 -0.13 -0.17 1.33 -1.32 0.00 0.00 176.35 176.51 3h7n n VAL 305 N 4.17 1.54 -1.39 1.68 0.24 -1.26 -3.41 118.33 119.90 3h7n n VAL 305 Ca 0.10 -0.42 -0.29 0.00 -2.04 0.00 0.00 64.34 61.69 3h7n n VAL 305 Cb 0.59 -1.75 0.13 0.00 -1.47 0.00 0.00 33.84 31.34 3h7n n VAL 305 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3h7n s ASP 306 N -7.08 3.61 0.00 -1.34 -1.08 -1.26 -3.84 116.67 105.67 3h7n s ASP 306 Ca -0.35 1.22 0.00 0.00 -0.52 0.00 0.00 52.55 52.91 3h7n s ASP 306 Cb 0.11 -1.89 0.00 0.00 -1.46 0.00 0.00 42.92 39.68 3h7n s ASP 306 CO 0.56 -2.52 0.00 -1.54 0.52 0.00 0.00 175.17 172.19 3h7n n SER 307 N -3.78 0.00 -0.02 -0.34 3.41 -1.26 -4.93 113.62 106.69 3h7n n SER 307 Ca 0.06 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.58 3h7n n SER 307 Cb 0.57 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.48 3h7n n SER 307 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3h7n h SER 308 N 0.00 0.01 -2.25 4.04 4.64 -2.03 -3.37 113.55 114.61 3h7n h SER 308 Ca 0.00 0.02 -0.59 0.00 -0.47 0.00 0.00 61.79 60.76 3h7n h SER 308 Cb 0.00 0.03 0.05 0.00 -0.31 0.00 0.00 62.40 62.17 3h7n h SER 308 CO 0.00 0.03 0.84 0.61 -0.87 0.00 0.00 176.83 177.45 3h7n n GLY 309 N -1.15 1.18 0.02 -0.77 0.00 -1.26 -4.85 105.19 98.36 3h7n n GLY 309 Ca -0.04 0.68 0.14 0.00 0.00 0.00 0.00 46.02 46.81 3h7n n GLY 309 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3h7n n ILE 310 N 3.67 0.00 -3.69 -0.61 5.41 -1.26 -4.75 119.36 118.13 3h7n n ILE 310 Ca 0.18 -0.01 -0.13 0.00 1.00 0.00 0.00 62.75 63.78 3h7n n ILE 310 Cb 0.29 -0.37 -0.07 0.00 -0.71 0.00 0.00 39.64 38.78 3h7n n ILE 310 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3h7n s LEU 311 N -2.72 0.48 -0.30 1.39 1.43 -1.25 -4.73 118.68 112.98 3h7n s LEU 311 Ca 0.23 0.06 -0.15 0.00 -1.03 0.00 0.00 54.13 53.24 3h7n s LEU 311 Cb 0.20 1.64 0.17 0.00 0.03 0.00 0.00 46.19 48.23 3h7n s LEU 311 CO 0.50 -0.60 1.02 0.42 0.23 0.00 0.00 176.35 177.93 3h7n s THR 312 N -2.08 -0.45 -0.49 5.49 -4.23 -1.22 -4.97 115.64 107.69 3h7n s THR 312 Ca -0.08 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.32 3h7n s THR 312 Cb -0.02 -1.00 0.12 0.00 1.34 0.00 0.00 72.50 72.94 3h7n s THR 312 CO 0.00 0.00 0.39 -0.47 -0.54 0.00 0.00 174.62 174.00 3h7n s TYR 313 N 2.43 3.37 -0.95 3.99 5.04 -1.26 -2.27 117.35 127.69 3h7n s TYR 313 Ca -0.02 -1.68 -0.20 0.00 -2.44 0.00 0.00 57.07 52.72 3h7n s TYR 313 Cb -0.06 -3.57 0.10 0.00 0.35 0.00 0.00 41.96 38.79 3h7n s TYR 313 CO -0.17 -1.00 1.23 0.95 -1.34 0.00 0.00 175.55 175.22 3h7n s THR 314 N 1.44 4.44 0.45 4.34 -4.23 -0.93 -5.02 115.64 116.12 3h7n s THR 314 Ca 0.05 -1.25 -0.23 0.00 -1.18 0.00 0.00 61.69 59.08 3h7n s THR 314 Cb -0.27 -4.87 -0.10 0.00 1.34 0.00 0.00 72.50 68.59 3h7n s THR 314 CO 0.01 -1.65 0.84 0.33 -0.54 0.00 0.00 174.62 173.61 3h7n n PHE 315 N 7.38 0.55 0.00 3.99 7.35 -1.26 -3.13 117.46 132.34 3h7n n PHE 315 Ca 0.26 0.55 0.00 0.00 -0.76 0.00 0.00 57.45 57.50 3h7n n PHE 315 Cb 0.50 -2.13 0.00 0.00 0.35 0.00 0.00 39.48 38.19 3h7n n PHE 315 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 3h7n n GLN 316 N 0.11 0.00 -4.57 -4.13 7.27 -1.26 -4.88 117.38 109.92 3h7n n GLN 316 Ca 0.11 0.00 -0.26 0.00 0.07 0.00 0.00 57.00 56.91 3h7n n GLN 316 Cb 0.41 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 32.96 3h7n n GLN 316 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 3h7n s ASN 317 N -1.58 3.28 -0.39 1.69 2.47 -1.26 -5.02 114.94 114.13 3h7n s ASN 317 Ca 0.00 -1.44 0.10 0.00 0.42 0.00 0.00 52.86 51.94 3h7n s ASN 317 Cb 0.00 -0.08 0.32 0.00 -1.45 0.00 0.00 41.25 40.04 3h7n s ASN 317 CO 0.00 -0.60 0.72 -3.20 -3.72 0.00 0.00 177.10 170.29 3h7n n ASN 318 N -0.94 0.18 -4.66 -4.21 5.15 -1.26 -1.91 115.26 107.60 3h7n n ASN 318 Ca -0.06 -3.01 -0.43 0.00 -0.60 0.00 0.00 54.58 50.48 3h7n n ASN 318 Cb 0.67 -0.27 -0.01 0.00 -0.53 0.00 0.00 39.78 39.64 3h7n n ASN 318 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 3h7n n ILE 319 N 0.65 1.93 -3.65 -1.44 5.41 -1.24 -4.50 119.36 116.51 3h7n n ILE 319 Ca 0.21 -0.48 -0.25 0.00 1.00 0.00 0.00 62.75 63.23 3h7n n ILE 319 Cb 0.63 -1.39 -0.02 0.00 -0.71 0.00 0.00 39.64 38.14 3h7n n ILE 319 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 3h7n s PRO 320 N -1.68 3.49 -0.01 0.38 0.04 -1.23 -0.63 135.00 135.36 3h7n s PRO 320 Ca 0.57 -0.43 -0.02 0.00 0.04 0.00 0.00 61.00 61.16 3h7n s PRO 320 Cb -0.61 -2.79 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 3h7n s PRO 320 CO 0.61 0.32 0.16 0.95 0.04 0.00 0.00 177.00 179.08 3h7n s THR 321 N -2.05 5.32 -0.20 1.26 -4.23 -1.20 -4.94 115.64 109.60 3h7n s THR 321 Ca 0.38 -0.19 0.01 0.00 -1.18 0.00 0.00 61.69 60.71 3h7n s THR 321 Cb -0.10 -3.47 0.27 0.00 1.34 0.00 0.00 72.50 70.53 3h7n s THR 321 CO 0.31 0.34 1.46 -0.46 -0.54 0.00 0.00 174.62 175.73 3h7n n ASN 322 N 1.01 3.68 -4.57 3.99 6.94 -1.26 -4.77 115.26 120.28 3h7n n ASN 322 Ca -0.11 -2.70 -0.28 0.00 -0.02 0.00 0.00 54.58 51.46 3h7n n ASN 322 Cb 0.53 -0.69 -0.05 0.00 -2.36 0.00 0.00 39.78 37.20 3h7n n ASN 322 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3h7n s LEU 323 N -1.39 3.13 0.00 -4.53 1.43 -1.26 -4.91 118.68 111.14 3h7n s LEU 323 Ca 0.24 -1.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.01 3h7n s LEU 323 Cb 0.20 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.84 3h7n s LEU 323 CO 0.04 -2.86 0.00 -1.54 0.23 0.00 0.00 176.35 172.22 3h7n n SER 324 N 13.90 0.00 -3.56 2.29 3.41 -1.26 -3.44 113.62 124.97 3h7n n SER 324 Ca 0.43 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.95 3h7n n SER 324 Cb 0.47 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.42 3h7n n SER 324 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h7n n ALA 325 N -3.00 -1.29 -0.06 7.33 0.00 -1.26 0.10 120.51 122.33 3h7n n ALA 325 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3h7n n ALA 325 Cb 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.03 3h7n n ALA 325 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3h7n n SER 326 N 0.15 0.00 -0.66 0.00 3.41 -1.26 -3.96 113.62 111.31 3h7n n SER 326 Ca -0.03 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.51 3h7n n SER 326 Cb 0.12 -0.79 -0.01 0.00 -0.26 0.00 0.00 64.21 63.27 3h7n n SER 326 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h7n n ALA 327 N 0.54 -0.16 -1.81 7.33 0.00 0.28 -4.94 120.51 121.75 3h7n n ALA 327 Ca 0.00 0.08 -0.37 0.00 0.00 0.00 0.00 53.44 53.14 3h7n n ALA 327 Cb 0.00 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.41 3h7n n ALA 327 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3h7n n ILE 328 N -3.51 4.82 -3.78 0.00 -6.64 -1.25 -4.77 119.36 104.23 3h7n n ILE 328 Ca -0.07 -3.84 -0.30 0.00 -1.77 0.00 0.00 62.75 56.77 3h7n n ILE 328 Cb 0.42 -2.09 -0.14 0.00 -1.44 0.00 0.00 39.64 36.39 3h7n n ILE 328 CO 0.00 0.00 0.00 0.26 -1.77 0.00 0.00 176.55 175.04 3h7n s TRP 329 N -0.70 2.27 0.45 4.28 0.52 -1.26 -4.67 118.94 119.82 3h7n s TRP 329 Ca 0.57 -2.40 -0.23 0.00 0.02 0.00 0.00 56.10 54.07 3h7n s TRP 329 Cb 0.21 -2.08 -0.08 0.00 -1.15 0.00 0.00 33.47 30.38 3h7n s TRP 329 CO -0.10 -0.83 1.12 -1.54 0.02 0.00 0.00 176.95 175.62 3h7n s SER 330 N 0.70 6.33 0.73 2.95 1.04 -1.08 -4.71 113.70 119.66 3h7n s SER 330 Ca 0.15 2.19 -0.14 0.00 0.48 0.00 0.00 55.95 58.63 3h7n s SER 330 Cb -0.22 -2.59 0.04 0.00 0.10 0.00 0.00 66.02 63.35 3h7n s SER 330 CO -0.07 -0.80 1.17 -0.51 0.98 0.00 0.00 173.24 174.01 3h7n s ILE 331 N -1.62 2.61 -0.01 -1.02 1.10 -1.26 -0.76 121.20 120.23 3h7n s ILE 331 Ca 0.63 0.28 0.02 0.00 -0.51 0.00 0.00 60.65 61.06 3h7n s ILE 331 Cb -0.26 -2.77 -0.03 0.00 0.15 0.00 0.00 42.46 39.56 3h7n s ILE 331 CO 0.31 -0.18 0.03 0.52 -2.11 0.00 0.00 174.94 173.51 3h7n n VAL 332 N -2.84 0.06 0.00 4.00 0.31 0.47 -4.67 118.33 115.66 3h7n n VAL 332 Ca 0.12 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 3h7n n VAL 332 Cb 0.51 -0.19 0.00 0.00 -0.91 0.00 0.00 33.84 33.25 3h7n n VAL 332 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3h7n n ASP 333 N -1.80 0.00 -3.55 4.52 -0.08 -1.21 -4.50 116.55 109.93 3h7n n ASP 333 Ca -0.02 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.25 3h7n n ASP 333 Cb 0.28 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.75 3h7n n ASP 333 CO 0.00 0.00 0.00 -1.48 0.12 0.00 0.00 177.20 175.84 3h7n s LEU 334 N 0.00 -0.03 -0.29 -2.67 0.05 -1.26 -2.76 118.68 111.72 3h7n s LEU 334 Ca 0.00 -0.47 -0.14 0.00 0.05 0.00 0.00 54.13 53.56 3h7n s LEU 334 Cb 0.00 1.85 0.11 0.00 -2.05 0.00 0.00 46.19 46.10 3h7n s LEU 334 CO 0.00 -0.75 0.75 0.54 -0.55 0.00 0.00 176.35 176.34 3h7n s VAL 335 N -2.34 -0.29 0.00 1.48 0.11 0.43 -4.93 120.40 114.86 3h7n s VAL 335 Ca 0.21 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 59.02 3h7n s VAL 335 Cb -0.01 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.79 3h7n s VAL 335 CO 0.02 0.00 0.72 -0.22 -3.33 0.00 0.00 175.10 172.30 3h7n s LEU 336 N 1.98 4.40 -0.09 2.54 2.96 -1.26 -1.44 118.68 127.77 3h7n s LEU 336 Ca -0.08 1.33 -0.32 0.00 -0.22 0.00 0.00 54.13 54.83 3h7n s LEU 336 Cb -0.07 -3.14 0.13 0.00 0.50 0.00 0.00 46.19 43.61 3h7n s LEU 336 CO -0.19 -0.02 1.25 0.28 -1.32 0.00 0.00 176.35 176.36 3h7n s THR 337 N 0.21 0.00 0.65 3.68 -1.32 -0.76 -4.64 115.64 113.46 3h7n s THR 337 Ca 0.37 -0.13 -0.15 0.00 -1.21 0.00 0.00 61.69 60.57 3h7n s THR 337 Cb -0.19 -1.57 -0.11 0.00 -1.51 0.00 0.00 72.50 69.12 3h7n s THR 337 CO 0.21 0.00 -0.86 -2.11 -2.21 0.00 0.00 174.62 169.64 3h7n n ARG 338 N -0.32 0.00 -1.36 7.08 0.00 -1.26 -0.17 116.66 120.63 3h7n n ARG 338 Ca -0.05 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.50 3h7n n ARG 338 Cb 0.61 -0.74 0.10 0.00 -0.00 0.00 0.00 32.46 32.43 3h7n n ARG 338 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 3h7n s PRO 339 N -1.49 1.94 0.00 2.89 0.04 -1.26 -3.43 135.00 133.70 3h7n s PRO 339 Ca 0.20 0.87 0.00 0.00 0.04 0.00 0.00 61.00 62.10 3h7n s PRO 339 Cb 0.06 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.72 3h7n s PRO 339 CO 0.36 -1.78 0.00 -0.11 0.04 0.00 0.00 177.00 175.52 3h7n n LEU 340 N -3.57 0.00 0.00 -3.56 7.94 -1.26 -4.98 117.00 111.57 3h7n n LEU 340 Ca 0.08 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.98 3h7n n LEU 340 Cb 0.55 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.50 3h7n n LEU 340 CO 0.55 0.00 0.00 -1.84 -1.11 0.00 0.00 177.39 174.99 3h7n n GLU 341 N 0.00 0.00 0.00 1.96 0.28 -1.26 -5.09 120.64 116.53 3h7n n GLU 341 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 3h7n n GLU 341 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 3h7n n GLU 341 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3h7n n LEU 342 N 0.00 0.00 0.00 -1.84 4.77 -1.26 -5.09 117.00 113.58 3h7n n LEU 342 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3h7n n LEU 342 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3h7n n LEU 342 CO 0.00 0.00 0.31 0.59 -1.33 0.00 0.00 177.39 176.96 3h7n n ASN 343 N 0.00 0.00 -4.20 -1.43 4.13 -1.26 -4.90 115.26 107.60 3h7n n ASN 343 Ca 0.00 0.76 -0.29 0.00 1.68 0.00 0.00 54.58 56.73 3h7n n ASN 343 Cb 0.00 -0.42 0.26 0.00 -1.54 0.00 0.00 39.78 38.08 3h7n n ASN 343 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 3h7n n VAL 344 N -1.76 0.00 -0.12 2.41 0.31 -1.26 -5.01 118.33 112.90 3h7n n VAL 344 Ca 0.00 -0.38 -0.25 0.00 -0.01 0.00 0.00 64.34 63.70 3h7n n VAL 344 Cb 0.00 -0.92 -0.08 0.00 -0.91 0.00 0.00 33.84 31.92 3h7n n VAL 344 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 3h7n n GLU 345 N -4.64 0.54 -1.50 5.55 4.07 -1.26 -4.91 120.64 118.48 3h7n n GLU 345 Ca 0.04 0.23 -0.37 0.00 -0.06 0.00 0.00 57.16 57.00 3h7n n GLU 345 Cb 0.56 -1.40 -0.16 0.00 -0.06 0.00 0.00 31.44 30.37 3h7n n GLU 345 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3h7n n ALA 346 N -4.18 0.48 -2.17 4.31 0.00 -1.26 -4.86 120.51 112.83 3h7n n ALA 346 Ca -0.46 -0.42 -0.07 0.00 0.00 0.00 0.00 53.44 52.49 3h7n n ALA 346 Cb 0.81 -2.34 -0.10 0.00 0.00 0.00 0.00 19.45 17.82 3h7n n ALA 346 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3h7n s SER 347 N 7.31 0.49 0.03 0.00 0.15 -1.05 -3.98 113.70 116.65 3h7n s SER 347 Ca 1.33 -0.95 0.00 0.00 0.70 0.00 0.00 55.95 57.03 3h7n s SER 347 Cb -1.13 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 63.37 3h7n s SER 347 CO 0.49 -0.57 0.00 0.00 1.20 0.00 0.00 173.24 174.37 3h7n n TYR 348 N 0.24 -2.11 -4.05 3.44 9.36 -0.99 -4.78 117.16 118.26 3h7n n TYR 348 Ca -0.15 0.12 -0.08 0.00 3.32 0.00 0.00 57.90 61.11 3h7n n TYR 348 Cb 0.60 0.64 -0.10 0.00 -0.63 0.00 0.00 39.34 39.85 3h7n n TYR 348 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 3h7n s LEU 349 N -4.94 2.39 -0.10 2.98 0.20 -1.24 -3.98 118.68 113.99 3h7n s LEU 349 Ca 0.00 -0.83 -0.02 0.00 0.69 0.00 0.00 54.13 53.97 3h7n s LEU 349 Cb 0.00 0.18 0.04 0.00 -0.43 0.00 0.00 46.19 45.98 3h7n s LEU 349 CO 0.00 -0.51 0.01 0.20 -0.29 0.00 0.00 176.35 175.76 3h7n s ASN 350 N -2.46 1.93 -0.74 3.68 -0.87 0.76 -2.04 114.94 115.20 3h7n s ASN 350 Ca -0.00 -0.27 -0.15 0.00 -1.57 0.00 0.00 52.86 50.87 3h7n s ASN 350 Cb 0.02 -0.49 0.19 0.00 -0.02 0.00 0.00 41.25 40.95 3h7n s ASN 350 CO -0.07 -0.22 0.70 -0.22 -2.57 0.00 0.00 177.10 174.72 3h7n s LEU 351 N 1.94 6.55 -0.23 0.60 2.96 -1.12 -1.83 118.68 127.55 3h7n s LEU 351 Ca 0.04 -2.41 -0.29 0.00 -0.22 0.00 0.00 54.13 51.25 3h7n s LEU 351 Cb -0.13 -2.21 -0.02 0.00 0.50 0.00 0.00 46.19 44.33 3h7n s LEU 351 CO -0.06 -0.67 1.43 -0.63 -1.32 0.00 0.00 176.35 175.10 3h7n s ILE 352 N 0.65 3.97 0.00 6.68 1.01 -0.52 -2.21 121.20 130.78 3h7n s ILE 352 Ca 0.14 1.12 0.06 0.00 0.00 0.00 0.00 60.65 61.97 3h7n s ILE 352 Cb -0.16 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.36 3h7n s ILE 352 CO -0.05 -0.32 -0.18 -0.69 0.00 0.00 0.00 174.94 173.70 3h7n s VAL 353 N 4.48 2.78 -0.09 2.92 1.01 0.69 -0.42 120.40 131.76 3h7n s VAL 353 Ca 0.62 -1.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 3h7n s VAL 353 Cb -0.22 -2.12 0.03 0.00 0.00 0.00 0.00 36.38 34.07 3h7n s VAL 353 CO 0.24 0.46 -0.03 -0.22 0.00 0.00 0.00 175.10 175.54 3h7n s LEU 354 N -1.09 0.87 0.35 3.92 2.96 -1.11 -0.36 118.68 124.22 3h7n s LEU 354 Ca 0.13 -0.20 0.08 0.00 -0.22 0.00 0.00 54.13 53.92 3h7n s LEU 354 Cb -0.10 -0.63 -0.04 0.00 0.50 0.00 0.00 46.19 45.92 3h7n s LEU 354 CO 0.03 -0.16 0.17 0.26 -1.32 0.00 0.00 176.35 175.32 3h7n s TRP 355 N 1.85 2.72 0.23 5.38 0.52 0.83 -0.39 118.94 130.07 3h7n s TRP 355 Ca 0.05 -0.39 0.02 0.00 0.02 0.00 0.00 56.10 55.80 3h7n s TRP 355 Cb -0.12 -1.70 -0.05 0.00 -1.15 0.00 0.00 33.47 30.44 3h7n s TRP 355 CO -0.07 0.29 0.03 0.21 0.02 0.00 0.00 176.95 177.44 3h7n s LYS 356 N -3.88 1.31 -0.32 4.98 2.20 0.06 -1.53 119.74 122.55 3h7n s LYS 356 Ca 0.39 -1.67 -0.03 0.00 -0.36 0.00 0.00 55.97 54.29 3h7n s LYS 356 Cb -0.02 -0.43 0.19 0.00 -1.51 0.00 0.00 37.83 36.05 3h7n s LYS 356 CO 0.23 -0.17 0.86 0.45 -0.36 0.00 0.00 175.35 176.37 3h7n s SER 357 N -3.28 -0.88 0.53 1.43 0.15 -0.27 -2.64 113.70 108.74 3h7n s SER 357 Ca 0.30 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.82 3h7n s SER 357 Cb 0.07 1.36 0.00 0.00 -1.71 0.00 0.00 66.02 65.74 3h7n s SER 357 CO 0.09 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.01 3h7n n GLY 358 N 4.69 1.05 0.08 9.45 0.00 -1.26 -2.74 105.19 116.46 3h7n n GLY 358 Ca 0.08 -0.74 -0.14 0.00 0.00 0.00 0.00 46.02 45.22 3h7n n GLY 358 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3h7n h THR 359 N 0.00 1.49 -1.95 2.61 1.35 -1.98 -3.46 112.91 110.97 3h7n h THR 359 Ca 0.00 -1.56 -0.61 0.00 -0.55 0.00 0.00 66.41 63.69 3h7n h THR 359 Cb 0.00 2.47 0.17 0.00 -1.73 0.00 0.00 68.15 69.06 3h7n h THR 359 CO 0.00 0.42 -0.97 0.00 -0.25 0.00 0.00 175.52 174.72 3h7n n ALA 360 N -2.45 -2.81 -2.57 6.62 0.00 -1.11 -4.37 120.51 113.83 3h7n n ALA 360 Ca -0.09 0.04 -0.09 0.00 0.00 0.00 0.00 53.44 53.30 3h7n n ALA 360 Cb 0.37 -1.49 -0.08 0.00 0.00 0.00 0.00 19.45 18.25 3h7n n ALA 360 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3h7n s SER 361 N -1.01 0.12 -0.02 0.00 1.04 -1.26 -1.12 113.70 111.45 3h7n s SER 361 Ca 0.59 -0.87 0.02 0.00 0.48 0.00 0.00 55.95 56.16 3h7n s SER 361 Cb -0.56 0.38 0.01 0.00 0.10 0.00 0.00 66.02 65.95 3h7n s SER 361 CO 0.63 -0.82 -0.05 -0.75 0.98 0.00 0.00 173.24 173.23 3h7n s LYS 362 N -3.95 0.63 -0.09 4.02 2.20 -0.58 -4.83 119.74 117.14 3h7n s LYS 362 Ca 0.15 -0.16 0.03 0.00 -0.36 0.00 0.00 55.97 55.63 3h7n s LYS 362 Cb 0.04 -0.63 0.00 0.00 -1.51 0.00 0.00 37.83 35.74 3h7n s LYS 362 CO -0.03 0.04 -0.20 -1.17 -0.36 0.00 0.00 175.35 173.63 3h7n s LEU 363 N 0.33 1.93 0.08 5.43 2.96 -1.26 -0.12 118.68 128.04 3h7n s LEU 363 Ca -0.04 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.44 3h7n s LEU 363 Cb -0.08 -1.20 -0.03 0.00 0.50 0.00 0.00 46.19 45.38 3h7n s LEU 363 CO -0.00 0.12 -0.09 -1.10 -1.32 0.00 0.00 176.35 173.95 3h7n s GLN 364 N 0.44 0.77 -0.14 1.98 -0.21 0.52 -3.64 119.66 119.37 3h7n s GLN 364 Ca -0.17 -1.08 0.01 0.00 0.02 0.00 0.00 55.36 54.15 3h7n s GLN 364 Cb -0.17 -0.44 0.00 0.00 1.00 0.00 0.00 33.01 33.40 3h7n s GLN 364 CO 0.07 0.07 -0.18 0.42 -2.12 0.00 0.00 175.29 173.54 3h7n s ILE 365 N -2.29 2.42 -0.63 1.08 1.01 -0.64 -0.22 121.20 121.92 3h7n s ILE 365 Ca 0.02 -0.86 -0.14 0.00 0.00 0.00 0.00 60.65 59.68 3h7n s ILE 365 Cb -0.04 -1.99 0.16 0.00 0.01 0.00 0.00 42.46 40.60 3h7n s ILE 365 CO -0.00 0.53 0.56 -0.22 0.00 0.00 0.00 174.94 175.81 3h7n s LEU 366 N 0.76 6.25 0.08 2.97 2.96 -0.94 -1.22 118.68 129.54 3h7n s LEU 366 Ca -0.07 -2.17 -0.31 0.00 -0.22 0.00 0.00 54.13 51.36 3h7n s LEU 366 Cb -0.16 -2.16 -0.07 0.00 0.50 0.00 0.00 46.19 44.31 3h7n s LEU 366 CO 0.00 -0.71 1.29 0.21 -1.32 0.00 0.00 176.35 175.82 3h7n s ASN 367 N 2.81 6.96 -0.40 3.68 2.47 -0.33 -2.81 114.94 127.33 3h7n s ASN 367 Ca 0.09 2.16 -0.08 0.00 0.42 0.00 0.00 52.86 55.44 3h7n s ASN 367 Cb -0.22 -2.58 0.07 0.00 -1.45 0.00 0.00 41.25 37.06 3h7n s ASN 367 CO -0.02 -0.55 0.21 0.68 -3.72 0.00 0.00 177.10 173.70 3h7n s VAL 368 N 1.10 4.08 0.12 -5.21 -7.23 -0.87 -0.34 120.40 112.05 3h7n s VAL 368 Ca 0.61 -1.34 -0.25 0.00 -1.81 0.00 0.00 61.98 59.20 3h7n s VAL 368 Cb -0.33 -3.46 -0.05 0.00 0.56 0.00 0.00 36.38 33.10 3h7n s VAL 368 CO 0.30 -0.42 1.65 0.78 -0.31 0.00 0.00 175.10 177.10 3h7n h ASN 369 N 8.34 -0.61 -3.88 4.85 4.21 -1.38 -2.64 115.58 124.47 3h7n h ASN 369 Ca -0.22 0.09 -0.36 0.00 1.21 0.00 0.00 56.30 57.01 3h7n h ASN 369 Cb 1.08 0.26 -0.14 0.00 -1.12 0.00 0.00 38.32 38.39 3h7n h ASN 369 CO 0.71 -0.27 -0.68 1.51 -1.29 0.00 0.00 177.43 177.41 3h7n s ASP 370 N -4.94 1.84 0.47 5.81 1.47 -1.24 -2.54 116.67 117.55 3h7n s ASP 370 Ca -0.15 -1.14 0.20 0.00 1.18 0.00 0.00 52.55 52.64 3h7n s ASP 370 Cb 0.09 -0.00 1.21 0.00 -0.34 0.00 0.00 42.92 43.88 3h7n s ASP 370 CO 0.66 -0.44 1.96 -0.33 0.68 0.00 0.00 175.17 177.70 3h7n h GLU 371 N 2.58 0.22 -6.38 2.11 5.08 -1.92 -3.39 114.58 112.88 3h7n h GLU 371 Ca -0.38 -0.01 -0.54 0.00 -1.00 0.00 0.00 59.36 57.43 3h7n h GLU 371 Cb 1.21 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.43 3h7n h GLU 371 CO 0.64 0.14 1.09 0.45 -1.00 0.00 0.00 179.01 180.33 3h7n s SER 372 N -6.09 6.57 -1.51 1.42 0.15 -1.26 -4.87 113.70 108.10 3h7n s SER 372 Ca -0.07 2.48 -0.13 0.00 0.70 0.00 0.00 55.95 58.94 3h7n s SER 372 Cb 0.20 -2.55 -0.00 0.00 -1.71 0.00 0.00 66.02 61.96 3h7n s SER 372 CO 0.75 -0.95 2.48 0.49 1.20 0.00 0.00 173.24 177.21 3h7n n PHE 373 N 6.49 3.15 0.00 3.44 0.99 -1.26 -3.63 117.46 126.65 3h7n n PHE 373 Ca 0.17 -3.02 0.00 0.00 -0.00 0.00 0.00 57.45 54.61 3h7n n PHE 373 Cb 0.41 -2.53 0.00 0.00 -1.00 0.00 0.00 39.48 36.36 3h7n n PHE 373 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 3h7n n LYS 374 N 5.21 0.90 -3.30 -1.08 5.02 -1.26 -4.63 118.16 119.02 3h7n n LYS 374 Ca 0.61 0.00 -0.46 0.00 -2.02 0.00 0.00 58.31 56.44 3h7n n LYS 374 Cb 0.34 -0.14 -0.01 0.00 -0.02 0.00 0.00 35.03 35.19 3h7n n LYS 374 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3h7n s ASN 375 N -0.48 6.94 0.17 4.39 0.01 -1.24 -5.02 114.94 119.71 3h7n s ASN 375 Ca 0.00 -2.95 0.10 0.00 -0.71 0.00 0.00 52.86 49.30 3h7n s ASN 375 Cb 0.00 -2.23 -0.04 0.00 0.41 0.00 0.00 41.25 39.39 3h7n s ASN 375 CO 0.00 -0.52 -0.21 -0.72 -1.51 0.00 0.00 177.10 174.15 3h7n s TYR 376 N -0.10 2.00 -0.04 2.20 -0.85 -1.26 -1.45 117.35 117.85 3h7n s TYR 376 Ca 0.24 -0.42 -0.01 0.00 -0.52 0.00 0.00 57.07 56.35 3h7n s TYR 376 Cb -0.09 -1.00 0.03 0.00 0.38 0.00 0.00 41.96 41.27 3h7n s TYR 376 CO -0.08 0.39 0.02 -2.00 -1.52 0.00 0.00 175.55 172.36 3h7n s GLU 377 N -2.68 0.23 0.09 -3.49 2.12 0.54 -4.92 118.70 110.58 3h7n s GLU 377 Ca 0.17 0.21 -0.22 0.00 0.36 0.00 0.00 54.97 55.48 3h7n s GLU 377 Cb -0.07 -0.62 -0.07 0.00 0.26 0.00 0.00 34.13 33.63 3h7n s GLU 377 CO 0.08 -0.26 0.67 -1.58 -0.54 0.00 0.00 175.26 173.63 3h7n s TRP 378 N 1.73 3.81 -0.04 5.30 0.52 -1.26 -1.19 118.94 127.81 3h7n s TRP 378 Ca 0.00 1.41 0.06 0.00 0.02 0.00 0.00 56.10 57.59 3h7n s TRP 378 Cb -0.13 -2.65 -0.01 0.00 -1.15 0.00 0.00 33.47 29.53 3h7n s TRP 378 CO -0.03 0.48 -0.23 0.42 0.02 0.00 0.00 176.95 177.61 3h7n s ILE 379 N -0.82 1.88 0.44 2.03 1.01 -0.36 -4.95 121.20 120.43 3h7n s ILE 379 Ca 0.33 -0.98 0.06 0.00 0.00 0.00 0.00 60.65 60.05 3h7n s ILE 379 Cb -0.21 -1.58 -0.05 0.00 0.01 0.00 0.00 42.46 40.63 3h7n s ILE 379 CO 0.22 0.53 0.09 -1.61 0.00 0.00 0.00 174.94 174.16 3h7n s GLU 380 N -0.24 2.11 0.05 2.79 2.02 -1.24 -1.63 118.70 122.58 3h7n s GLU 380 Ca 0.00 -2.09 -0.05 0.00 0.02 0.00 0.00 54.97 52.85 3h7n s GLU 380 Cb -0.12 -1.75 -0.02 0.00 0.10 0.00 0.00 34.13 32.34 3h7n s GLU 380 CO 0.02 -0.18 0.08 -1.54 0.02 0.00 0.00 175.26 173.66 3h7n s SER 381 N -3.85 0.25 0.05 -0.19 1.04 -1.24 -1.63 113.70 108.13 3h7n s SER 381 Ca 0.30 -0.69 -0.30 0.00 0.48 0.00 0.00 55.95 55.73 3h7n s SER 381 Cb 0.05 0.25 -0.08 0.00 0.10 0.00 0.00 66.02 66.34 3h7n s SER 381 CO 0.16 -0.59 1.72 -0.69 0.98 0.00 0.00 173.24 174.82 3h7n s VAL 382 N -3.28 3.08 -2.03 5.02 1.01 -0.66 -4.79 120.40 118.75 3h7n s VAL 382 Ca 0.01 0.42 0.09 0.00 0.00 0.00 0.00 61.98 62.49 3h7n s VAL 382 Cb 0.03 -3.27 0.24 0.00 0.00 0.00 0.00 36.38 33.38 3h7n s VAL 382 CO -0.08 -0.01 1.28 -0.46 0.00 0.00 0.00 175.10 175.83 3h7n n ASN 383 N 6.15 0.59 -3.85 3.32 6.94 -1.26 -3.88 115.26 123.28 3h7n n ASN 383 Ca 0.17 -1.84 -0.13 0.00 -0.02 0.00 0.00 54.58 52.76 3h7n n ASN 383 Cb 0.41 -0.06 -0.15 0.00 -2.36 0.00 0.00 39.78 37.62 3h7n n ASN 383 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3h7n s LYS 384 N -1.87 0.00 0.93 -3.83 -0.14 -1.26 -4.89 119.74 108.67 3h7n s LYS 384 Ca 0.15 0.04 -0.12 0.00 -1.36 0.00 0.00 55.97 54.68 3h7n s LYS 384 Cb 0.07 -0.07 0.06 0.00 -1.68 0.00 0.00 37.83 36.21 3h7n s LYS 384 CO 0.11 -0.04 0.60 0.45 -0.76 0.00 0.00 175.35 175.71 3h7n n SER 385 N 3.35 -1.42 -0.03 2.83 2.88 -1.26 -4.46 113.62 115.51 3h7n n SER 385 Ca -0.16 0.37 -0.05 0.00 -1.33 0.00 0.00 58.87 57.70 3h7n n SER 385 Cb 0.57 -1.27 0.16 0.00 -0.75 0.00 0.00 64.21 62.92 3h7n n SER 385 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3h7n h LEU 386 N -1.54 0.60 0.63 2.46 5.85 -1.99 -1.14 115.31 120.18 3h7n h LEU 386 Ca -0.44 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.05 3h7n h LEU 386 Cb 1.28 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 42.16 3h7n h LEU 386 CO 0.37 0.83 -0.30 0.58 -0.34 0.00 0.00 178.44 179.57 3h7n h VAL 387 N 0.53 0.36 -0.64 1.05 2.07 -1.92 0.44 116.25 118.13 3h7n h VAL 387 Ca 0.08 -0.10 0.13 0.00 0.82 0.00 0.00 66.70 67.63 3h7n h VAL 387 Cb 0.69 0.39 -0.10 0.00 -1.52 0.00 0.00 31.29 30.75 3h7n h VAL 387 CO 0.05 0.01 0.08 0.44 0.02 0.00 0.00 177.57 178.18 3h7n h ASP 388 N -0.91 -0.12 -0.90 0.57 3.32 -1.88 0.46 116.42 116.95 3h7n h ASP 388 Ca -0.09 0.14 0.02 0.00 0.02 0.00 0.00 57.03 57.12 3h7n h ASP 388 Cb 0.67 0.22 -0.05 0.00 0.22 0.00 0.00 39.33 40.39 3h7n h ASP 388 CO 0.14 -0.06 0.60 -0.07 -1.72 0.00 0.00 179.24 178.13 3h7n h LEU 389 N 0.19 1.02 -0.02 1.55 3.38 -0.89 -2.58 115.31 117.97 3h7n h LEU 389 Ca 0.34 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 3h7n h LEU 389 Cb 0.55 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3h7n h LEU 389 CO -0.49 0.73 0.01 1.56 0.09 0.00 0.00 178.44 180.34 3h7n h GLN 390 N 1.20 0.03 -0.06 1.13 4.20 0.14 -2.62 115.11 119.12 3h7n h GLN 390 Ca 0.34 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 59.05 3h7n h GLN 390 Cb -0.10 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 3h7n h GLN 390 CO -0.08 0.10 0.02 1.03 -0.67 0.00 0.00 178.83 179.23 3h7n h SER 391 N -0.06 0.02 0.00 1.46 0.87 -1.38 0.32 113.55 114.78 3h7n h SER 391 Ca 0.01 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 3h7n h SER 391 Cb 0.08 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 3h7n h SER 391 CO -0.00 0.02 0.00 -0.62 -0.53 0.00 0.00 176.83 175.70 3h7n n GLU 392 N -5.07 0.00 0.00 2.24 1.02 -0.98 -2.08 120.64 115.76 3h7n n GLU 392 Ca -0.06 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 3h7n n GLU 392 Cb 0.04 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 3h7n n GLU 392 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3h7n n HIS 393 N -1.62 0.00 -2.31 -0.32 8.25 -0.99 -4.86 115.22 113.36 3h7n n HIS 393 Ca 0.00 -0.25 -0.15 0.00 -0.26 0.00 0.00 57.72 57.05 3h7n n HIS 393 Cb 0.00 -0.17 0.01 0.00 1.12 0.00 0.00 29.99 30.95 3h7n n HIS 393 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3h7n n ASP 394 N 0.58 -2.21 0.00 0.41 2.03 -0.76 -4.87 116.55 111.74 3h7n n ASP 394 Ca 0.00 -0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.15 3h7n n ASP 394 Cb 0.29 -0.66 0.00 0.00 -0.72 0.00 0.00 41.12 40.02 3h7n n ASP 394 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3h7n n LEU 395 N -0.42 0.79 -4.65 -2.67 4.77 0.03 -5.03 117.00 109.83 3h7n n LEU 395 Ca -0.06 -0.79 -0.43 0.00 -0.03 0.00 0.00 56.01 54.70 3h7n n LEU 395 Cb 0.29 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 3h7n n LEU 395 CO 0.24 0.20 0.81 -0.62 -1.33 0.00 0.00 177.39 176.69 3h7n s ASP 396 N -0.23 6.95 0.00 -1.43 -1.08 -1.26 -4.90 116.67 114.73 3h7n s ASP 396 Ca 0.00 1.16 0.11 0.00 -0.52 0.00 0.00 52.55 53.30 3h7n s ASP 396 Cb 0.00 -2.50 0.12 0.00 -1.46 0.00 0.00 42.92 39.08 3h7n s ASP 396 CO 0.00 -0.65 0.91 -0.38 0.52 0.00 0.00 175.17 175.57 3h7n n ILE 397 N 5.40 0.12 -0.13 4.11 5.41 -1.26 -4.63 119.36 128.38 3h7n n ILE 397 Ca 0.09 -0.56 -0.19 0.00 1.00 0.00 0.00 62.75 63.09 3h7n n ILE 397 Cb 0.47 1.15 -0.12 0.00 -0.71 0.00 0.00 39.64 40.44 3h7n n ILE 397 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 3h7n n VAL 398 N 0.63 1.47 -1.64 1.39 0.31 -1.26 -4.73 118.33 114.49 3h7n n VAL 398 Ca 0.07 -0.54 -0.52 0.00 -0.01 0.00 0.00 64.34 63.34 3h7n n VAL 398 Cb 0.30 -1.46 -0.06 0.00 -0.91 0.00 0.00 33.84 31.72 3h7n n VAL 398 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3h7n n THR 399 N -3.36 0.13 -1.74 2.52 -1.04 -1.26 -4.86 114.28 104.67 3h7n n THR 399 Ca -0.46 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.05 61.10 3h7n n THR 399 Cb 0.97 -1.13 -0.03 0.00 -1.82 0.00 0.00 70.33 68.32 3h7n n THR 399 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 3h7n s LYS 400 N 1.66 3.73 0.39 -2.82 1.02 -1.26 -5.00 119.74 117.46 3h7n s LYS 400 Ca 0.88 2.23 0.08 0.00 0.02 0.00 0.00 55.97 59.17 3h7n s LYS 400 Cb -0.92 -4.21 -0.01 0.00 -0.52 0.00 0.00 37.83 32.17 3h7n s LYS 400 CO 0.51 -1.42 0.40 0.95 -0.92 0.00 0.00 175.35 174.87 3h7n s THR 401 N 5.93 3.08 0.00 2.17 -4.23 -1.26 -4.75 115.64 116.58 3h7n s THR 401 Ca 0.89 -1.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.15 3h7n s THR 401 Cb -0.36 -3.08 0.00 0.00 1.34 0.00 0.00 72.50 70.40 3h7n s THR 401 CO 0.37 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 175.00 3h7n n GLY 402 N -1.57 0.92 0.00 3.99 0.00 -1.26 -5.06 105.19 102.21 3h7n n GLY 402 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.67 3h7n n GLY 402 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3h7n n ASP 403 N 0.00 -0.25 0.00 1.61 4.64 -1.26 -4.91 116.55 116.38 3h7n n ASP 403 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 3h7n n ASP 403 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 3h7n n ASP 403 CO 0.00 0.00 0.00 0.55 -0.82 0.00 0.00 177.20 176.93 3h7n n VAL 404 N -1.01 0.00 0.32 5.18 3.14 -1.26 -4.04 118.33 120.66 3h7n n VAL 404 Ca 0.00 0.00 0.13 0.00 -2.96 0.00 0.00 64.34 61.51 3h7n n VAL 404 Cb 0.00 -0.42 0.57 0.00 -1.06 0.00 0.00 33.84 32.93 3h7n n VAL 404 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 3h7n h GLU 405 N 0.00 0.00 0.00 1.45 5.08 -1.95 0.41 114.58 119.56 3h7n h GLU 405 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3h7n h GLU 405 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 3h7n h GLU 405 CO 0.00 0.00 -0.01 -0.09 -1.00 0.00 0.00 179.01 177.91 3h7n h ARG 406 N 0.00 0.00 0.00 2.33 9.65 -1.95 -2.07 114.38 122.33 3h7n h ARG 406 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3h7n h ARG 406 Cb 0.27 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.85 3h7n h ARG 406 CO 0.00 0.00 0.36 0.78 2.80 0.00 0.00 179.97 183.91 3h7n h GLY 407 N -0.46 0.00 0.53 2.80 0.00 -1.56 1.08 103.07 105.46 3h7n h GLY 407 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 3h7n h GLY 407 CO 0.00 0.00 -0.66 -2.75 0.00 0.00 0.00 176.54 173.13 3h7n h PHE 408 N 0.00 0.42 0.18 5.60 3.57 -0.24 -3.08 116.94 123.39 3h7n h PHE 408 Ca 0.00 -0.31 0.00 0.00 3.53 0.00 0.00 57.97 61.19 3h7n h PHE 408 Cb 0.72 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 3h7n h PHE 408 CO 0.00 1.25 -0.16 0.00 -2.23 0.00 0.00 178.31 177.17 3h7n n ASN 410 N -5.29 0.00 -0.29 0.00 4.13 -0.36 -1.29 115.26 112.16 3h7n n ASN 410 Ca -0.08 0.79 0.27 0.00 1.68 0.00 0.00 54.58 57.24 3h7n n ASN 410 Cb 0.20 -0.29 0.49 0.00 -1.54 0.00 0.00 39.78 38.64 3h7n n ASN 410 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3h7n n LEU 411 N -2.04 0.26 -0.12 3.41 4.77 -1.16 0.26 117.00 122.37 3h7n n LEU 411 Ca 0.00 1.50 -0.01 0.00 -0.03 0.00 0.00 56.01 57.46 3h7n n LEU 411 Cb 0.00 -0.70 0.23 0.00 -2.33 0.00 0.00 43.42 40.62 3h7n n LEU 411 CO 0.00 -1.66 1.04 0.50 -1.33 0.00 0.00 177.39 175.94 3h7n h LYS 412 N 0.00 0.81 0.16 3.23 3.64 -0.86 -1.81 116.57 121.75 3h7n h LYS 412 Ca 0.73 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.98 3h7n h LYS 412 Cb 1.90 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.58 3h7n h LYS 412 CO -0.71 0.68 -0.08 0.77 -2.27 0.00 0.00 179.45 177.84 3h7n h SER 413 N 0.79 -0.19 -0.28 4.20 0.02 0.42 0.70 113.55 119.21 3h7n h SER 413 Ca 0.19 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.22 3h7n h SER 413 Cb 0.19 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 3h7n h SER 413 CO -0.01 0.29 0.58 -0.09 -1.14 0.00 0.00 176.83 176.45 3h7n h ARG 414 N -1.06 0.00 0.00 3.45 2.43 -1.04 -2.67 114.38 115.49 3h7n h ARG 414 Ca -0.02 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 3h7n h ARG 414 Cb 0.17 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 3h7n h ARG 414 CO 0.04 0.00 -1.45 0.66 -1.51 0.00 0.00 179.97 177.70 3h7n n TYR 415 N -3.17 0.00 -0.98 2.20 4.01 -0.68 -5.07 117.16 113.47 3h7n n TYR 415 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 3h7n n TYR 415 Cb 0.70 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 3h7n n TYR 415 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h7n n GLY 416 N 2.68 -4.04 0.00 2.72 0.00 0.24 -4.40 105.19 102.39 3h7n n GLY 416 Ca -0.11 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.06 3h7n n GLY 416 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3h7n n THR 417 N -0.78 0.00 -0.04 2.61 -1.04 -1.26 -2.05 114.28 111.72 3h7n n THR 417 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 3h7n n THR 417 Cb 0.00 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.50 3h7n n THR 417 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 3h7n h GLN 418 N 0.00 -0.03 -0.53 -2.82 4.15 -1.86 0.38 115.11 114.41 3h7n h GLN 418 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.46 3h7n h GLN 418 Cb 0.00 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 3h7n h GLN 418 CO 0.00 -0.02 0.35 0.82 -1.93 0.00 0.00 178.83 178.05 3h7n h ILE 419 N -0.03 1.04 -0.02 2.39 2.04 -1.64 -1.51 117.51 119.77 3h7n h ILE 419 Ca 0.02 -0.20 -0.13 0.00 1.00 0.00 0.00 64.86 65.55 3h7n h ILE 419 Cb 0.07 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 3h7n h ILE 419 CO -0.12 0.10 -0.58 0.15 0.00 0.00 0.00 178.15 177.71 3h7n h PHE 420 N 0.57 0.10 0.10 1.37 3.57 -0.63 -2.62 116.94 119.41 3h7n h PHE 420 Ca 0.22 -0.04 -0.27 0.00 3.53 0.00 0.00 57.97 61.41 3h7n h PHE 420 Cb 0.15 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 3h7n h PHE 420 CO -0.00 0.64 -1.29 0.93 -2.23 0.00 0.00 178.31 176.36 3h7n h GLU 421 N 0.06 0.22 -0.77 1.11 5.08 0.27 -2.76 114.58 117.80 3h7n h GLU 421 Ca -0.00 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 57.95 3h7n h GLU 421 Cb 1.04 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 3h7n h GLU 421 CO 0.08 1.14 0.35 -0.09 -1.00 0.00 0.00 179.01 179.49 3h7n h ARG 422 N 0.06 1.11 0.00 2.33 9.65 -1.24 -1.94 114.38 124.35 3h7n h ARG 422 Ca -0.15 -0.17 -0.04 0.00 -1.10 0.00 0.00 59.98 58.53 3h7n h ARG 422 Cb 1.96 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 30.33 3h7n h ARG 422 CO 0.18 0.87 -0.18 0.00 2.80 0.00 0.00 179.97 183.64 3h7n h ALA 423 N 1.28 0.96 0.00 2.80 0.00 -1.50 -2.52 119.26 120.28 3h7n h ALA 423 Ca 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3h7n h ALA 423 Cb 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3h7n h ALA 423 CO -0.03 0.22 -0.38 1.96 0.00 0.00 0.00 179.25 181.02 3h7n h GLN 424 N 0.00 0.00 0.08 0.00 4.20 -1.06 -2.61 115.11 115.72 3h7n h GLN 424 Ca -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 3h7n h GLN 424 Cb 0.83 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.61 3h7n h GLN 424 CO 0.02 0.00 -0.04 0.37 -0.67 0.00 0.00 178.83 178.52 3h7n h GLN 425 N 0.00 -0.10 -0.93 1.46 4.15 -1.32 -3.25 115.11 115.12 3h7n h GLN 425 Ca 0.00 0.01 0.27 0.00 0.77 0.00 0.00 58.65 59.70 3h7n h GLN 425 Cb 0.97 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.65 3h7n h GLN 425 CO 0.00 -0.07 1.00 0.82 -1.93 0.00 0.00 178.83 178.65 3h7n h ILE 426 N -0.55 0.12 0.00 2.39 2.04 -1.54 1.05 117.51 121.02 3h7n h ILE 426 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 3h7n h ILE 426 Cb 0.08 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.37 3h7n h ILE 426 CO 0.02 0.00 -0.35 -0.07 0.00 0.00 0.00 178.15 177.75 3h7n h LEU 427 N 0.00 0.00 0.00 1.44 3.38 -1.54 -2.84 115.31 115.75 3h7n h LEU 427 Ca 0.44 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.20 3h7n h LEU 427 Cb 2.44 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 43.15 3h7n h LEU 427 CO -0.00 0.02 -1.27 -1.54 0.09 0.00 0.00 178.44 175.74 3h7n n SER 428 N -2.97 1.86 -0.32 -0.43 3.41 0.34 -1.23 113.62 114.28 3h7n n SER 428 Ca 0.03 0.44 0.21 0.00 -0.26 0.00 0.00 58.87 59.29 3h7n n SER 428 Cb 0.55 -0.94 0.41 0.00 -0.26 0.00 0.00 64.21 63.97 3h7n n SER 428 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3h7n h GLU 429 N -1.00 0.09 -0.98 4.33 5.08 -0.96 2.45 114.58 123.59 3h7n h GLU 429 Ca -0.33 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 57.84 3h7n h GLU 429 Cb 1.22 -0.02 -0.11 0.00 0.50 0.00 0.00 28.75 30.34 3h7n h GLU 429 CO -0.20 0.06 0.23 0.09 -1.00 0.00 0.00 179.01 178.19 3h7n n ASN 430 N -5.30 3.25 -3.65 1.42 5.03 -1.07 -4.92 115.26 110.02 3h7n n ASN 430 Ca 0.29 -2.61 -0.32 0.00 0.87 0.00 0.00 54.58 52.81 3h7n n ASN 430 Cb 0.94 -0.63 0.02 0.00 -1.02 0.00 0.00 39.78 39.09 3h7n n ASN 430 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3h7n n LYS 431 N -0.11 -1.72 -3.68 3.52 4.76 0.82 -5.00 118.16 116.75 3h7n n LYS 431 Ca 0.22 1.07 -0.10 0.00 -2.87 0.00 0.00 58.31 56.63 3h7n n LYS 431 Cb 0.93 -2.08 -0.11 0.00 -1.84 0.00 0.00 35.03 31.93 3h7n n LYS 431 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3h7n s ILE 432 N -2.21 -0.28 0.29 -0.18 1.01 -0.36 -5.00 121.20 114.48 3h7n s ILE 432 Ca 0.19 0.14 0.03 0.00 0.00 0.00 0.00 60.65 61.01 3h7n s ILE 432 Cb -0.02 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 41.81 3h7n s ILE 432 CO 0.88 0.06 0.15 0.27 0.00 0.00 0.00 174.94 176.30 3h7n s ILE 433 N 1.90 0.31 -0.20 2.92 -4.36 -1.26 -4.00 121.20 116.52 3h7n s ILE 433 Ca -0.06 -2.00 -0.24 0.00 -0.26 0.00 0.00 60.65 58.09 3h7n s ILE 433 Cb -0.10 -2.53 -0.02 0.00 1.25 0.00 0.00 42.46 41.07 3h7n s ILE 433 CO -0.12 0.00 0.77 -0.32 0.24 0.00 0.00 174.94 175.50 3h7n s MET 434 N -3.86 4.24 0.00 0.37 -2.45 -1.26 -4.89 119.30 111.44 3h7n s MET 434 Ca 0.36 0.87 0.00 0.00 -1.25 0.00 0.00 55.69 55.67 3h7n s MET 434 Cb 0.05 -3.60 0.00 0.00 1.25 0.00 0.00 34.83 32.54 3h7n s MET 434 CO 0.17 -0.36 0.00 0.00 1.05 0.00 0.00 175.02 175.88 3h7n n ALA 435 N 5.40 0.00 -1.97 4.11 0.00 -1.26 -4.94 120.51 121.85 3h7n n ALA 435 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.20 3h7n n ALA 435 Cb 0.49 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.10 3h7n n ALA 435 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3h7n s HIS 436 N 0.00 1.33 0.00 0.00 -3.43 -1.26 -4.90 115.29 107.03 3h7n s HIS 436 Ca 0.00 -0.04 -0.02 0.00 -0.80 0.00 0.00 55.06 54.20 3h7n s HIS 436 Cb 0.00 -3.66 -0.08 0.00 -1.43 0.00 0.00 32.58 27.41 3h7n s HIS 436 CO 0.00 -2.36 2.29 0.09 -2.00 0.00 0.00 174.74 172.76 3h7n n ASN 437 N -3.41 4.80 -0.92 7.38 4.13 -1.26 -2.14 115.26 123.84 3h7n n ASN 437 Ca 0.17 -2.31 -0.06 0.00 1.68 0.00 0.00 54.58 54.06 3h7n n ASN 437 Cb 0.60 -1.10 -0.06 0.00 -1.54 0.00 0.00 39.78 37.68 3h7n n ASN 437 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3h7n n GLU 438 N 1.87 0.00 -0.90 3.52 1.02 -1.26 -4.62 120.64 120.26 3h7n n GLU 438 Ca 0.12 -0.84 -0.34 0.00 -0.02 0.00 0.00 57.16 56.08 3h7n n GLU 438 Cb 0.57 0.48 -0.04 0.00 -0.02 0.00 0.00 31.44 32.43 3h7n n GLU 438 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3h7n n ASP 439 N 0.00 3.05 0.16 1.62 4.64 -0.91 -4.71 116.55 120.40 3h7n n ASP 439 Ca -0.24 -2.51 0.02 0.00 -1.38 0.00 0.00 54.79 50.69 3h7n n ASP 439 Cb 0.63 -1.03 0.12 0.00 -1.04 0.00 0.00 41.12 39.81 3h7n n ASP 439 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 3h7n n GLU 440 N 6.03 0.04 -0.02 -0.67 1.02 -1.26 0.12 120.64 125.89 3h7n n GLU 440 Ca 0.45 0.50 -0.11 0.00 -0.02 0.00 0.00 57.16 57.97 3h7n n GLU 440 Cb 0.29 -2.21 -0.14 0.00 -0.02 0.00 0.00 31.44 29.36 3h7n n GLU 440 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 3h7n n GLU 441 N -1.84 0.66 -0.18 3.49 2.13 -1.26 -3.56 120.64 120.07 3h7n n GLU 441 Ca -0.00 0.28 -0.02 0.00 0.66 0.00 0.00 57.16 58.08 3h7n n GLU 441 Cb 0.60 -1.77 0.08 0.00 0.27 0.00 0.00 31.44 30.61 3h7n n GLU 441 CO 0.00 0.00 0.00 -0.92 -0.41 0.00 0.00 177.13 175.80 3h7n h TYR 442 N 0.01 0.39 0.00 4.31 -0.00 0.52 -2.74 116.97 119.46 3h7n h TYR 442 Ca -0.32 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.44 3h7n h TYR 442 Cb 2.02 -0.09 0.00 0.00 -0.00 0.00 0.00 36.73 38.66 3h7n h TYR 442 CO 0.02 0.14 0.00 1.28 -0.00 0.00 0.00 178.16 179.59 3h7n n LEU 443 N -4.97 0.00 -0.30 2.82 4.77 -1.15 0.41 117.00 118.58 3h7n n LEU 443 Ca 0.06 0.50 0.29 0.00 -0.03 0.00 0.00 56.01 56.83 3h7n n LEU 443 Cb 0.21 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 41.74 3h7n n LEU 443 CO 0.25 0.00 1.05 0.00 -1.33 0.00 0.00 177.39 177.36 3h7n n ALA 444 N -0.82 1.02 0.00 -1.18 0.00 -1.20 0.82 120.51 119.14 3h7n n ALA 444 Ca 0.00 0.35 -0.00 0.00 0.00 0.00 0.00 53.44 53.79 3h7n n ALA 444 Cb 0.00 -0.61 -0.00 0.00 0.00 0.00 0.00 19.45 18.84 3h7n n ALA 444 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3h7n h ASN 445 N 0.00 -0.01 -0.98 0.00 2.35 -0.80 -2.42 115.58 113.72 3h7n h ASN 445 Ca 0.50 0.00 0.28 0.00 -0.55 0.00 0.00 56.30 56.53 3h7n h ASN 445 Cb 2.53 0.00 -0.18 0.00 0.05 0.00 0.00 38.32 40.72 3h7n h ASN 445 CO -0.01 0.05 0.08 0.25 -1.65 0.00 0.00 177.43 176.15 3h7n h LEU 446 N -0.12 -0.40 0.02 1.61 6.46 0.54 0.49 115.31 123.91 3h7n h LEU 446 Ca -0.00 0.28 0.03 0.00 -0.12 0.00 0.00 57.88 58.06 3h7n h LEU 446 Cb 0.01 0.46 -0.05 0.00 -0.73 0.00 0.00 40.66 40.35 3h7n h LEU 446 CO 0.00 -0.35 -0.36 -0.33 -0.62 0.00 0.00 178.44 176.78 3h7n h GLU 447 N 0.02 -0.51 -0.28 1.25 4.39 -0.06 -0.21 114.58 119.18 3h7n h GLU 447 Ca 0.62 0.03 -0.09 0.00 0.34 0.00 0.00 59.36 60.26 3h7n h GLU 447 Cb 1.31 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 30.06 3h7n h GLU 447 CO -0.90 -0.34 -0.21 1.15 -1.16 0.00 0.00 179.01 177.55 3h7n h THR 448 N -0.53 1.26 -0.54 1.13 2.02 0.44 -1.29 112.91 115.39 3h7n h THR 448 Ca 0.05 -1.20 -0.07 0.00 0.77 0.00 0.00 66.41 65.96 3h7n h THR 448 Cb 0.61 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 3h7n h THR 448 CO -0.28 0.39 0.04 0.40 0.37 0.00 0.00 175.52 176.43 3h7n h ILE 449 N 0.45 1.25 0.21 3.11 1.08 -0.77 -2.09 117.51 120.76 3h7n h ILE 449 Ca 0.07 -1.01 -0.01 0.00 -0.39 0.00 0.00 64.86 63.52 3h7n h ILE 449 Cb 0.62 0.80 0.00 0.00 -3.07 0.00 0.00 36.82 35.17 3h7n h ILE 449 CO 0.04 0.36 -0.10 -0.07 -0.69 0.00 0.00 178.15 177.70 3h7n h LEU 450 N 0.83 -0.24 -0.74 1.44 3.38 -0.45 1.40 115.31 120.94 3h7n h LEU 450 Ca 0.16 -0.09 0.16 0.00 0.09 0.00 0.00 57.88 58.20 3h7n h LEU 450 Cb 0.44 0.06 -0.13 0.00 0.09 0.00 0.00 40.66 41.12 3h7n h LEU 450 CO 0.02 -0.05 -0.04 0.03 0.09 0.00 0.00 178.44 178.48 3h7n h ARG 451 N -0.41 0.07 0.40 1.13 2.47 -1.09 -2.05 114.38 114.90 3h7n h ARG 451 Ca -0.03 -0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.67 3h7n h ARG 451 Cb 0.32 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 3h7n h ARG 451 CO 0.05 0.05 -0.19 -0.44 0.56 0.00 0.00 179.97 180.00 3h7n h ASP 452 N 0.08 -0.45 -0.92 7.04 3.32 -0.63 -2.16 116.42 122.69 3h7n h ASP 452 Ca 0.39 -0.10 0.13 0.00 0.02 0.00 0.00 57.03 57.48 3h7n h ASP 452 Cb 0.67 0.12 -0.07 0.00 0.22 0.00 0.00 39.33 40.26 3h7n h ASP 452 CO -0.68 -0.15 0.59 0.58 -1.72 0.00 0.00 179.24 177.86 3h7n h VAL 453 N -0.76 0.87 -0.02 -1.35 2.07 0.21 0.70 116.25 117.97 3h7n h VAL 453 Ca -0.05 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 3h7n h VAL 453 Cb 0.52 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 3h7n h VAL 453 CO 0.09 0.14 0.00 0.50 0.02 0.00 0.00 177.57 178.33 3h7n h LYS 454 N 0.79 0.04 -0.13 1.57 1.63 -1.34 0.11 116.57 119.24 3h7n h LYS 454 Ca 0.46 -0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 60.18 3h7n h LYS 454 Cb 0.63 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.24 3h7n h LYS 454 CO -0.22 0.32 -0.21 1.15 -3.45 0.00 0.00 179.45 177.03 3h7n h THR 455 N -0.25 1.22 0.60 1.00 2.02 -0.78 0.62 112.91 117.34 3h7n h THR 455 Ca 0.01 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 66.16 3h7n h THR 455 Cb 0.30 1.36 0.01 0.00 -1.74 0.00 0.00 68.15 68.07 3h7n h THR 455 CO 0.00 0.30 -0.29 0.00 0.37 0.00 0.00 175.52 175.90 3h7n h ALA 456 N 1.58 -0.81 -0.64 6.16 0.00 -0.69 -2.98 119.26 121.88 3h7n h ALA 456 Ca 0.04 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.80 3h7n h ALA 456 Cb 0.50 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 3h7n h ALA 456 CO 0.03 -0.91 0.38 0.74 0.00 0.00 0.00 179.25 179.49 3h7n h PHE 457 N -0.89 0.70 0.00 0.00 -1.00 -0.29 -2.90 116.94 112.55 3h7n h PHE 457 Ca -0.08 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.72 3h7n h PHE 457 Cb 0.65 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 39.99 3h7n h PHE 457 CO -0.02 0.37 0.00 0.09 -1.61 0.00 0.00 178.31 177.14 3h7n n ASN 458 N -4.75 1.78 -4.70 2.17 3.02 0.21 -3.43 115.26 109.56 3h7n n ASN 458 Ca 0.07 -1.68 -0.42 0.00 -0.03 0.00 0.00 54.58 52.52 3h7n n ASN 458 Cb 0.13 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 38.85 3h7n n ASN 458 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3h7n s GLU 459 N -0.35 4.38 1.08 3.52 2.12 -1.10 -4.88 118.70 123.48 3h7n s GLU 459 Ca 0.00 1.74 -0.19 0.00 0.36 0.00 0.00 54.97 56.88 3h7n s GLU 459 Cb 0.00 -3.47 0.06 0.00 0.26 0.00 0.00 34.13 30.98 3h7n s GLU 459 CO 0.00 -0.37 -0.14 0.00 -0.54 0.00 0.00 175.26 174.21 3h7n n ALA 460 N 4.67 -4.19 0.00 6.30 0.00 -1.26 -1.54 120.51 124.48 3h7n n ALA 460 Ca 0.10 -1.21 0.00 0.00 0.00 0.00 0.00 53.44 52.34 3h7n n ALA 460 Cb 0.46 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3h7n n ALA 460 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3h7n n SER 461 N -0.93 0.00 -3.65 0.00 2.88 -0.99 -4.50 113.62 106.43 3h7n n SER 461 Ca 0.01 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.54 3h7n n SER 461 Cb 0.63 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.02 3h7n n SER 461 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3h7n s SER 462 N -0.55 -0.08 1.15 -3.46 1.04 -1.25 -4.74 113.70 105.82 3h7n s SER 462 Ca 0.00 0.14 -0.19 0.00 0.48 0.00 0.00 55.95 56.37 3h7n s SER 462 Cb 0.00 0.48 0.27 0.00 0.10 0.00 0.00 66.02 66.87 3h7n s SER 462 CO 0.00 -0.02 1.21 -0.63 0.98 0.00 0.00 173.24 174.78 3h7n s ILE 463 N 0.42 1.71 -0.29 -1.02 1.01 -1.26 -2.15 121.20 119.61 3h7n s ILE 463 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 60.65 60.45 3h7n s ILE 463 Cb -0.04 -2.70 0.17 0.00 0.01 0.00 0.00 42.46 39.91 3h7n s ILE 463 CO -0.13 0.00 1.24 -0.89 0.00 0.00 0.00 174.94 175.15 3h7n s THR 464 N -3.40 0.00 -0.73 2.92 2.01 -0.69 -4.79 115.64 110.95 3h7n s THR 464 Ca 0.74 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 62.63 3h7n s THR 464 Cb -0.05 -1.00 0.19 0.00 0.01 0.00 0.00 72.50 71.65 3h7n s THR 464 CO 0.55 0.00 0.64 -0.76 -0.69 0.00 0.00 174.62 174.36 3h7n s LEU 465 N 0.54 6.30 -0.26 4.42 1.43 -1.26 -1.31 118.68 128.54 3h7n s LEU 465 Ca 0.00 -2.60 -0.29 0.00 -1.03 0.00 0.00 54.13 50.21 3h7n s LEU 465 Cb -0.04 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 3h7n s LEU 465 CO -0.12 -0.56 1.83 -0.47 0.23 0.00 0.00 176.35 177.26 3h7n s TYR 466 N 0.31 1.75 0.00 0.29 5.04 -0.91 -4.60 117.35 119.23 3h7n s TYR 466 Ca 0.16 0.52 0.00 0.00 -2.44 0.00 0.00 57.07 55.30 3h7n s TYR 466 Cb -0.15 -4.06 0.00 0.00 0.35 0.00 0.00 41.96 38.09 3h7n s TYR 466 CO -0.06 -3.31 0.00 0.41 -1.34 0.00 0.00 175.55 171.25 3h7n n GLY 467 N 5.21 0.17 0.00 8.97 0.00 -1.26 -3.58 105.19 114.71 3h7n n GLY 467 Ca 0.23 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.24 3h7n n GLY 467 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h7n n ASP 468 N 3.15 0.00 -3.45 1.61 8.00 -0.92 -4.74 116.55 120.21 3h7n n ASP 468 Ca 0.00 0.10 -0.27 0.00 0.71 0.00 0.00 54.79 55.34 3h7n n ASP 468 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 3h7n n ASP 468 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 3h7n n GLU 469 N -0.16 2.10 -4.31 -1.24 -0.00 -1.25 -4.86 120.64 110.92 3h7n n GLU 469 Ca 0.00 -4.39 -0.32 0.00 -0.00 0.00 0.00 57.16 52.46 3h7n n GLU 469 Cb 0.00 -2.09 -0.16 0.00 -0.00 0.00 0.00 31.44 29.19 3h7n n GLU 469 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 3h7n s ILE 470 N -2.08 1.87 -0.33 3.84 -1.09 -1.23 -4.55 121.20 117.63 3h7n s ILE 470 Ca 0.37 -0.84 -0.28 0.00 -2.23 0.00 0.00 60.65 57.67 3h7n s ILE 470 Cb 0.12 -1.69 0.02 0.00 -1.58 0.00 0.00 42.46 39.33 3h7n s ILE 470 CO -0.05 0.51 1.05 -0.63 -1.23 0.00 0.00 174.94 174.59 3h7n s ILE 471 N 1.15 4.51 -0.13 2.92 1.01 -1.26 -2.15 121.20 127.26 3h7n s ILE 471 Ca -0.00 1.62 0.03 0.00 0.00 0.00 0.00 60.65 62.29 3h7n s ILE 471 Cb -0.14 -4.41 0.01 0.00 0.01 0.00 0.00 42.46 37.93 3h7n s ILE 471 CO -0.08 -0.51 -0.21 -0.22 0.00 0.00 0.00 174.94 173.92 3h7n s LEU 472 N 3.65 2.04 -0.17 2.97 2.96 -0.43 -1.46 118.68 128.24 3h7n s LEU 472 Ca 0.44 -0.56 -0.07 0.00 -0.22 0.00 0.00 54.13 53.72 3h7n s LEU 472 Cb -0.12 -1.38 -0.04 0.00 0.50 0.00 0.00 46.19 45.16 3h7n s LEU 472 CO 0.17 0.09 0.05 -0.69 -1.32 0.00 0.00 176.35 174.64 3h7n s VAL 473 N 0.74 4.70 -0.02 1.68 1.01 0.15 -1.71 120.40 126.95 3h7n s VAL 473 Ca -0.10 -0.07 -0.16 0.00 0.00 0.00 0.00 61.98 61.66 3h7n s VAL 473 Cb -0.16 -3.10 -0.06 0.00 0.00 0.00 0.00 36.38 33.07 3h7n s VAL 473 CO 0.00 0.48 0.43 0.20 0.00 0.00 0.00 175.10 176.22 3h7n s ASN 474 N 0.22 6.81 0.28 3.32 0.01 -0.92 -0.40 114.94 124.26 3h7n s ASN 474 Ca 0.03 0.96 0.09 0.00 -0.71 0.00 0.00 52.86 53.23 3h7n s ASN 474 Cb -0.12 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.23 3h7n s ASN 474 CO 0.01 0.26 0.08 0.00 -1.51 0.00 0.00 177.10 175.93 3h7n h PHE 476 N 1.72 -1.31 -2.80 0.00 0.05 -1.34 -3.40 116.94 109.86 3h7n h PHE 476 Ca -0.45 0.05 -0.56 0.00 3.82 0.00 0.00 57.97 60.83 3h7n h PHE 476 Cb 1.25 0.59 -0.03 0.00 2.00 0.00 0.00 35.95 39.76 3h7n h PHE 476 CO 0.64 -0.42 0.99 -1.14 -0.18 0.00 0.00 178.31 178.20 3h7n s GLN 477 N -5.12 4.16 0.71 1.51 2.00 -1.22 -3.86 119.66 117.83 3h7n s GLN 477 Ca -0.12 1.82 -0.16 0.00 -2.00 0.00 0.00 55.36 54.90 3h7n s GLN 477 Cb 0.06 -3.87 -0.04 0.00 0.80 0.00 0.00 33.01 29.96 3h7n s GLN 477 CO 0.48 -0.83 0.58 -0.35 -0.50 0.00 0.00 175.29 174.67 3h7n n PRO 478 N 6.93 0.34 -1.05 1.67 -0.04 -1.26 -3.01 135.00 138.59 3h7n n PRO 478 Ca 0.16 0.16 -0.02 0.00 -0.04 0.00 0.00 63.50 63.76 3h7n n PRO 478 Cb 0.44 -1.87 -0.01 0.00 -0.04 0.00 0.00 33.50 32.03 3h7n n PRO 478 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3h7n n TYR 479 N -2.34 0.00 -4.68 0.54 4.01 -1.26 -4.95 117.16 108.48 3h7n n TYR 479 Ca 0.10 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.55 3h7n n TYR 479 Cb 0.50 -0.75 -0.17 0.00 -0.31 0.00 0.00 39.34 38.61 3h7n n TYR 479 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 3h7n s ASN 480 N -2.31 2.69 0.22 7.72 0.01 -1.16 0.83 114.94 122.93 3h7n s ASN 480 Ca 0.00 -0.49 -0.04 0.00 -0.71 0.00 0.00 52.86 51.62 3h7n s ASN 480 Cb 0.00 -1.23 -0.03 0.00 0.41 0.00 0.00 41.25 40.40 3h7n s ASN 480 CO 0.00 0.06 0.24 -1.00 -1.51 0.00 0.00 177.10 174.89 3h7n s HIS 481 N 0.78 0.94 -0.07 2.20 3.76 -0.33 -2.73 115.29 119.84 3h7n s HIS 481 Ca -0.10 -1.20 -0.03 0.00 -0.15 0.00 0.00 55.06 53.59 3h7n s HIS 481 Cb -0.16 -0.34 0.04 0.00 1.11 0.00 0.00 32.58 33.24 3h7n s HIS 481 CO 0.01 -0.75 0.14 -1.12 -0.85 0.00 0.00 174.74 172.17 3h7n s SER 482 N -3.12 0.64 -0.18 1.40 0.01 0.47 -1.38 113.70 111.53 3h7n s SER 482 Ca 0.34 0.29 -0.09 0.00 1.31 0.00 0.00 55.95 57.80 3h7n s SER 482 Cb 0.05 0.20 -0.05 0.00 0.21 0.00 0.00 66.02 66.43 3h7n s SER 482 CO 0.12 -0.23 0.11 -0.22 0.41 0.00 0.00 173.24 173.42 3h7n s LEU 483 N 2.07 4.08 -0.46 2.44 0.20 0.85 0.29 118.68 128.16 3h7n s LEU 483 Ca 0.01 0.21 -0.16 0.00 0.69 0.00 0.00 54.13 54.87 3h7n s LEU 483 Cb -0.12 -2.04 0.05 0.00 -0.43 0.00 0.00 46.19 43.65 3h7n s LEU 483 CO -0.05 0.21 0.41 -0.31 -0.29 0.00 0.00 176.35 176.32 3h7n s TYR 484 N 0.18 3.21 0.06 5.38 2.02 -0.54 0.10 117.35 127.76 3h7n s TYR 484 Ca 0.07 -0.72 -0.14 0.00 -0.37 0.00 0.00 57.07 55.91 3h7n s TYR 484 Cb -0.12 -3.05 -0.06 0.00 -0.40 0.00 0.00 41.96 38.33 3h7n s TYR 484 CO -0.01 -0.77 0.46 0.21 -1.57 0.00 0.00 175.55 173.88 3h7n s LYS 485 N 1.86 3.94 -0.21 -0.62 2.20 -0.73 -4.38 119.74 121.80 3h7n s LYS 485 Ca 0.07 0.43 -0.29 0.00 -0.36 0.00 0.00 55.97 55.81 3h7n s LYS 485 Cb -0.21 -3.11 -0.01 0.00 -1.51 0.00 0.00 37.83 32.98 3h7n s LYS 485 CO 0.09 0.61 1.33 -1.17 -0.36 0.00 0.00 175.35 175.85 3h7n s LEU 486 N -1.46 4.07 0.42 5.43 0.20 -1.26 -0.43 118.68 125.65 3h7n s LEU 486 Ca 0.30 1.56 -0.26 0.00 0.69 0.00 0.00 54.13 56.42 3h7n s LEU 486 Cb -0.16 -3.54 -0.09 0.00 -0.43 0.00 0.00 46.19 41.97 3h7n s LEU 486 CO 0.16 -0.92 1.46 0.20 -0.29 0.00 0.00 176.35 176.97 3h7n s ASN 487 N 2.51 6.03 0.94 3.68 0.01 0.24 -4.94 114.94 123.41 3h7n s ASN 487 Ca 0.58 2.98 -0.13 0.00 -0.71 0.00 0.00 52.86 55.58 3h7n s ASN 487 Cb -0.21 -2.66 0.21 0.00 0.41 0.00 0.00 41.25 39.00 3h7n s ASN 487 CO 0.19 -1.08 1.26 0.35 -1.51 0.00 0.00 177.10 176.32 3h7n n THR 488 N 0.04 0.00 0.20 1.60 -2.24 -1.26 -4.86 114.28 107.76 3h7n n THR 488 Ca 0.04 -1.12 -0.15 0.00 -2.27 0.00 0.00 64.05 60.55 3h7n n THR 488 Cb 0.41 -1.37 -0.07 0.00 -2.10 0.00 0.00 70.33 67.20 3h7n n THR 488 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3h7n h THR 489 N -1.51 0.33 0.08 4.28 2.02 -1.98 -2.85 112.91 113.28 3h7n h THR 489 Ca -0.41 0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.79 3h7n h THR 489 Cb 1.20 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.90 3h7n h THR 489 CO 0.32 0.00 -0.29 0.58 0.37 0.00 0.00 175.52 176.49 3h7n h VAL 490 N -0.67 0.36 -0.60 3.16 2.07 -1.94 -1.50 116.25 117.14 3h7n h VAL 490 Ca -0.02 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.68 3h7n h VAL 490 Cb 0.61 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 3h7n h VAL 490 CO -0.06 0.00 0.86 -0.33 0.02 0.00 0.00 177.57 178.06 3h7n h GLU 491 N -0.49 0.00 0.19 1.57 5.08 -1.89 0.69 114.58 119.73 3h7n h GLU 491 Ca 0.04 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.08 3h7n h GLU 491 Cb 0.54 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.80 3h7n h GLU 491 CO -0.20 0.00 -1.49 -0.91 -1.00 0.00 0.00 179.01 175.41 3h7n h ASN 492 N 0.00 0.62 -0.23 1.42 2.35 -1.04 -2.22 115.58 116.47 3h7n h ASN 492 Ca 0.28 -0.74 -0.03 0.00 -0.55 0.00 0.00 56.30 55.27 3h7n h ASN 492 Cb 2.01 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 40.17 3h7n h ASN 492 CO -0.00 1.59 0.04 -0.50 -1.65 0.00 0.00 177.43 176.91 3h7n h TRP 493 N 0.11 0.41 0.07 1.19 6.55 0.43 0.57 115.95 125.28 3h7n h TRP 493 Ca -0.24 -0.06 0.00 0.00 0.95 0.00 0.00 58.89 59.54 3h7n h TRP 493 Cb 2.08 -0.11 -0.01 0.00 -0.86 0.00 0.00 29.16 30.26 3h7n h TRP 493 CO 0.10 0.51 -0.13 0.35 -1.05 0.00 0.00 178.44 178.22 3h7n h PHE 494 N 0.19 -0.38 0.00 0.49 3.57 -1.21 0.27 116.94 119.87 3h7n h PHE 494 Ca 0.07 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.58 3h7n h PHE 494 Cb 0.32 0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.22 3h7n h PHE 494 CO 0.02 -0.16 0.00 0.66 -2.23 0.00 0.00 178.31 176.60 3h7n n TYR 495 N -3.16 0.00 -1.84 0.41 4.01 -0.84 -2.76 117.16 112.98 3h7n n TYR 495 Ca -0.03 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.76 3h7n n TYR 495 Cb 0.11 -0.32 0.08 0.00 -0.31 0.00 0.00 39.34 38.90 3h7n n TYR 495 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3h7n n ASN 496 N -1.32 1.17 0.00 7.72 3.02 0.20 -4.81 115.26 121.24 3h7n n ASN 496 Ca 0.03 -2.65 0.00 0.00 -0.03 0.00 0.00 54.58 51.92 3h7n n ASN 496 Cb 0.05 -0.35 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 3h7n n ASN 496 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 3h7n n MET 497 N -0.43 0.00 0.29 3.52 2.81 0.88 -2.76 117.12 121.42 3h7n n MET 497 Ca 0.09 0.22 0.15 0.00 -1.81 0.00 0.00 57.70 56.35 3h7n n MET 497 Cb 0.80 -1.10 0.85 0.00 -0.71 0.00 0.00 33.22 33.07 3h7n n MET 497 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3h7n h HIS 498 N 0.00 0.00 0.00 2.03 3.86 -1.87 -2.88 115.15 116.30 3h7n h HIS 498 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3h7n h HIS 498 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 3h7n h HIS 498 CO -0.01 0.05 0.00 0.45 0.86 0.00 0.00 177.93 179.28 3h7n n SER 499 N -3.69 0.00 -2.90 2.45 2.88 -1.12 -4.89 113.62 106.35 3h7n n SER 499 Ca -0.02 -0.60 -0.09 0.00 -1.33 0.00 0.00 58.87 56.83 3h7n n SER 499 Cb 0.15 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.64 3h7n n SER 499 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 3h7n s GLU 500 N -2.00 2.25 0.06 -1.46 2.12 -1.09 -4.64 118.70 113.94 3h7n s GLU 500 Ca 0.21 -1.45 -0.03 0.00 0.36 0.00 0.00 54.97 54.05 3h7n s GLU 500 Cb 0.09 0.63 -0.03 0.00 0.26 0.00 0.00 34.13 35.08 3h7n s GLU 500 CO 0.16 -1.05 0.03 0.99 -0.54 0.00 0.00 175.26 174.85 3h7n s THR 501 N -2.27 0.19 0.09 -1.70 2.01 -1.26 -4.98 115.64 107.73 3h7n s THR 501 Ca 0.16 -1.57 0.00 0.00 0.31 0.00 0.00 61.69 60.59 3h7n s THR 501 Cb -0.05 -1.38 0.00 0.00 0.01 0.00 0.00 72.50 71.08 3h7n s THR 501 CO 0.12 -0.87 0.00 0.47 -0.69 0.00 0.00 174.62 173.65 3h7n n ASP 502 N 0.17 -2.36 0.00 3.53 8.00 -1.26 -5.10 116.55 119.53 3h7n n ASP 502 Ca -0.15 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.51 3h7n n ASP 502 Cb 0.61 -1.20 0.00 0.00 -0.02 0.00 0.00 41.12 40.50 3h7n n ASP 502 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h7n n GLY 503 N -1.92 2.74 3.07 0.44 0.00 -1.26 -4.87 105.19 103.40 3h7n n GLY 503 Ca 0.00 -1.93 -0.30 0.00 0.00 0.00 0.00 46.02 43.80 3h7n n GLY 503 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h7n n SER 504 N 0.00 -2.69 0.25 1.61 3.41 -1.26 -4.76 113.62 110.18 3h7n n SER 504 Ca 0.00 -0.11 -0.16 0.00 -0.26 0.00 0.00 58.87 58.35 3h7n n SER 504 Cb 0.00 -0.69 -0.08 0.00 -0.26 0.00 0.00 64.21 63.18 3h7n n SER 504 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3h7n h GLU 505 N -1.72 -0.67 -0.93 4.33 4.39 -2.01 -3.08 114.58 114.88 3h7n h GLU 505 Ca -0.38 0.05 0.17 0.00 0.34 0.00 0.00 59.36 59.53 3h7n h GLU 505 Cb 1.16 0.15 -0.16 0.00 -0.10 0.00 0.00 28.75 29.80 3h7n h GLU 505 CO 0.24 -0.45 -0.29 -0.11 -1.16 0.00 0.00 179.01 177.24 3h7n n LEU 506 N -5.42 -0.46 -0.06 1.33 7.94 -1.26 -0.61 117.00 118.46 3h7n n LEU 506 Ca -0.10 1.61 -0.12 0.00 -1.11 0.00 0.00 56.01 56.29 3h7n n LEU 506 Cb 0.33 -0.43 -0.08 0.00 0.53 0.00 0.00 43.42 43.76 3h7n n LEU 506 CO 0.32 -1.50 0.50 0.15 -1.11 0.00 0.00 177.39 175.75 3h7n h PHE 507 N 0.00 -1.38 -0.55 1.96 3.57 -1.85 0.10 116.94 118.79 3h7n h PHE 507 Ca 0.39 0.06 0.11 0.00 3.53 0.00 0.00 57.97 62.06 3h7n h PHE 507 Cb 0.62 0.63 -0.11 0.00 2.79 0.00 0.00 35.95 39.89 3h7n h PHE 507 CO -0.76 -0.44 -0.20 0.87 -2.23 0.00 0.00 178.31 175.55 3h7n h LYS 508 N -0.42 -0.06 -0.11 1.11 1.57 -0.92 -0.09 116.57 117.65 3h7n h LYS 508 Ca 0.04 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.87 3h7n h LYS 508 Cb 0.54 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.80 3h7n h LYS 508 CO -0.42 -0.04 -0.41 -0.92 -0.57 0.00 0.00 179.45 177.08 3h7n h TYR 509 N -0.06 -1.17 -0.43 -1.35 3.20 -0.48 0.25 116.97 116.93 3h7n h TYR 509 Ca 0.26 0.05 0.12 0.00 3.14 0.00 0.00 58.73 62.30 3h7n h TYR 509 Cb 0.46 0.53 -0.02 0.00 1.54 0.00 0.00 36.73 39.25 3h7n h TYR 509 CO -0.51 -0.47 0.34 -0.07 -1.64 0.00 0.00 178.16 175.81 3h7n h LEU 510 N -0.50 0.00 0.20 2.82 3.38 0.46 -1.55 115.31 120.12 3h7n h LEU 510 Ca 0.07 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.70 3h7n h LEU 510 Cb 0.62 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.39 3h7n h LEU 510 CO -0.38 0.00 -1.60 -0.09 0.09 0.00 0.00 178.44 176.46 3h7n h ARG 511 N 0.00 0.43 0.00 1.13 2.43 0.98 -1.88 114.38 117.47 3h7n h ARG 511 Ca 0.20 -0.73 -0.03 0.00 -0.81 0.00 0.00 59.98 58.62 3h7n h ARG 511 Cb 0.89 0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 30.71 3h7n h ARG 511 CO -0.00 1.34 -0.12 1.79 -1.51 0.00 0.00 179.97 181.46 3h7n h THR 512 N 0.12 0.50 0.04 0.20 1.35 0.14 1.53 112.91 116.78 3h7n h THR 512 Ca -0.29 -0.58 -0.00 0.00 -0.55 0.00 0.00 66.41 64.99 3h7n h THR 512 Cb 2.11 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.93 3h7n h THR 512 CO 0.21 0.12 -0.02 -0.07 -0.25 0.00 0.00 175.52 175.52 3h7n h LEU 513 N 0.00 -0.04 -0.71 3.87 4.07 -1.33 -3.24 115.31 117.92 3h7n h LEU 513 Ca -0.00 -0.65 0.03 0.00 0.08 0.00 0.00 57.88 57.35 3h7n h LEU 513 Cb 0.38 0.01 -0.05 0.00 1.08 0.00 0.00 40.66 42.09 3h7n h LEU 513 CO 0.02 0.67 0.44 -1.13 -1.08 0.00 0.00 178.44 177.36 3h7n h ASN 514 N -0.81 0.72 0.00 -0.43 -0.00 -0.56 -0.84 115.58 113.67 3h7n h ASN 514 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 3h7n h ASN 514 Cb 0.69 -0.15 0.00 0.00 -0.00 0.00 0.00 38.32 38.85 3h7n h ASN 514 CO 0.01 0.49 0.03 0.61 -0.00 0.00 0.00 177.43 178.57 3h7n n GLY 515 N -1.29 -0.11 0.93 1.57 0.00 0.52 -2.12 105.19 104.67 3h7n n GLY 515 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 3h7n n GLY 515 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3h7n n PHE 516 N -1.04 0.00 -0.31 1.61 7.35 -0.38 -4.76 117.46 119.93 3h7n n PHE 516 Ca 0.00 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.82 3h7n n PHE 516 Cb 0.03 -0.05 0.27 0.00 0.35 0.00 0.00 39.48 40.08 3h7n n PHE 516 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3h7n h ALA 517 N -0.14 1.15 -1.31 3.13 0.00 -1.32 0.44 119.26 121.21 3h7n h ALA 517 Ca 0.00 0.28 0.40 0.00 0.00 0.00 0.00 54.91 55.60 3h7n h ALA 517 Cb 0.10 0.47 -0.11 0.00 0.00 0.00 0.00 17.79 18.25 3h7n h ALA 517 CO 0.00 -0.52 0.87 0.66 0.00 0.00 0.00 179.25 180.26 3h7n h SER 518 N 0.09 0.24 -0.04 0.00 4.64 -1.69 0.20 113.55 116.99 3h7n h SER 518 Ca 0.55 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.97 3h7n h SER 518 Cb 1.13 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3h7n h SER 518 CO -0.79 -0.09 0.00 0.35 -0.87 0.00 0.00 176.83 175.44 3h7n n THR 519 N -4.55 0.05 -3.45 2.95 -2.24 0.15 -4.83 114.28 102.37 3h7n n THR 519 Ca 0.34 -0.12 -0.21 0.00 -2.27 0.00 0.00 64.05 61.79 3h7n n THR 519 Cb 1.35 -0.05 -0.00 0.00 -2.10 0.00 0.00 70.33 69.52 3h7n n THR 519 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3h7n s LEU 520 N -1.77 3.97 0.56 3.22 1.43 0.71 -4.88 118.68 121.92 3h7n s LEU 520 Ca 0.36 0.01 -0.04 0.00 -1.03 0.00 0.00 54.13 53.43 3h7n s LEU 520 Cb 0.18 -2.90 0.01 0.00 0.03 0.00 0.00 46.19 43.50 3h7n s LEU 520 CO 0.29 -0.41 0.85 -0.94 0.23 0.00 0.00 176.35 176.36 3h7n s SER 521 N -4.14 5.65 0.12 2.29 1.04 -1.26 -4.92 113.70 112.49 3h7n s SER 521 Ca 0.43 0.62 -0.15 0.00 0.48 0.00 0.00 55.95 57.34 3h7n s SER 521 Cb -0.10 -1.67 -0.02 0.00 0.10 0.00 0.00 66.02 64.33 3h7n s SER 521 CO 0.33 -0.98 1.58 0.78 0.98 0.00 0.00 173.24 175.93 3h7n h ASN 522 N -0.04 0.68 -1.02 7.02 4.21 -1.96 -0.79 115.58 123.68 3h7n h ASN 522 Ca -0.46 -0.30 0.25 0.00 1.21 0.00 0.00 56.30 57.01 3h7n h ASN 522 Cb 1.25 -0.18 -0.09 0.00 -1.12 0.00 0.00 38.32 38.19 3h7n h ASN 522 CO 0.60 0.81 0.66 0.44 -1.29 0.00 0.00 177.43 178.65 3h7n h ASP 523 N 0.53 0.43 -0.09 5.81 5.19 -1.99 0.56 116.42 126.85 3h7n h ASP 523 Ca 0.12 0.07 -0.05 0.00 -0.62 0.00 0.00 57.03 56.55 3h7n h ASP 523 Cb 0.45 -0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.96 3h7n h ASP 523 CO 0.02 0.11 -0.14 0.58 -3.12 0.00 0.00 179.24 176.69 3h7n h VAL 524 N 0.39 1.39 0.81 -1.35 2.07 -1.68 -1.73 116.25 116.14 3h7n h VAL 524 Ca 0.57 -1.38 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 3h7n h VAL 524 Cb 1.45 2.08 0.01 0.00 -1.52 0.00 0.00 31.29 33.30 3h7n h VAL 524 CO -0.26 0.39 -0.39 -0.07 0.02 0.00 0.00 177.57 177.26 3h7n h LEU 525 N -0.19 -0.92 -0.90 2.57 3.38 0.78 -2.39 115.31 117.65 3h7n h LEU 525 Ca 0.01 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.14 3h7n h LEU 525 Cb 0.69 0.24 -0.15 0.00 0.09 0.00 0.00 40.66 41.53 3h7n h LEU 525 CO 0.03 -0.59 -0.39 0.03 0.09 0.00 0.00 178.44 177.62 3h7n h ARG 526 N -1.21 -0.04 -1.00 1.13 3.08 -0.15 0.47 114.38 116.65 3h7n h ARG 526 Ca -0.11 0.00 0.26 0.00 0.07 0.00 0.00 59.98 60.20 3h7n h ARG 526 Cb 0.84 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.83 3h7n h ARG 526 CO 0.18 -0.03 0.67 0.66 -1.07 0.00 0.00 179.97 180.38 3h7n h SER 527 N -0.04 0.33 0.00 7.04 4.64 -1.08 0.26 113.55 124.69 3h7n h SER 527 Ca 0.31 0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.68 3h7n h SER 527 Cb 0.58 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3h7n h SER 527 CO -0.91 0.09 -0.04 0.40 -0.87 0.00 0.00 176.83 175.50 3h7n h ILE 528 N 0.30 0.09 -1.00 0.95 2.04 0.38 -3.01 117.51 117.27 3h7n h ILE 528 Ca 0.54 -1.07 0.38 0.00 1.00 0.00 0.00 64.86 65.71 3h7n h ILE 528 Cb 1.53 0.18 -0.17 0.00 -0.74 0.00 0.00 36.82 37.62 3h7n h ILE 528 CO -0.19 0.03 0.53 -1.28 0.00 0.00 0.00 178.15 177.24 3h7n h SER 529 N -1.00 0.36 0.10 1.72 0.87 -0.88 1.47 113.55 116.18 3h7n h SER 529 Ca -0.00 0.24 0.02 0.00 -1.23 0.00 0.00 61.79 60.82 3h7n h SER 529 Cb 0.09 0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 62.23 3h7n h SER 529 CO -0.00 -0.34 -0.46 0.50 -0.53 0.00 0.00 176.83 176.00 3h7n h LYS 530 N 0.10 -0.65 -0.35 2.24 1.63 -0.54 -0.48 116.57 118.52 3h7n h LYS 530 Ca 0.80 0.04 0.04 0.00 -0.85 0.00 0.00 60.65 60.69 3h7n h LYS 530 Cb 2.03 0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 33.77 3h7n h LYS 530 CO -0.72 -0.44 0.12 0.87 -3.45 0.00 0.00 179.45 175.84 3h7n h LYS 531 N -0.68 0.26 -0.88 1.90 1.79 0.21 -1.64 116.57 117.54 3h7n h LYS 531 Ca 0.02 -0.02 0.12 0.00 -2.18 0.00 0.00 60.65 58.59 3h7n h LYS 531 Cb 0.71 -0.06 -0.08 0.00 -1.58 0.00 0.00 32.23 31.21 3h7n h LYS 531 CO -0.28 0.17 0.50 0.74 -1.08 0.00 0.00 179.45 179.51 3h7n h PHE 532 N 0.27 0.90 -0.85 -1.35 0.04 -0.46 0.23 116.94 115.71 3h7n h PHE 532 Ca 0.16 0.03 0.12 0.00 2.80 0.00 0.00 57.97 61.08 3h7n h PHE 532 Cb 0.13 -0.27 -0.06 0.00 2.20 0.00 0.00 35.95 37.95 3h7n h PHE 532 CO -0.14 0.31 0.55 -0.07 -0.60 0.00 0.00 178.31 178.36 3h7n h LEU 533 N 0.77 0.67 -0.15 1.54 3.38 -0.10 -2.72 115.31 118.71 3h7n h LEU 533 Ca 0.45 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.42 3h7n h LEU 533 Cb 0.52 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3h7n h LEU 533 CO -0.30 0.37 -0.01 0.44 0.09 0.00 0.00 178.44 179.03 3h7n h ASP 534 N 0.73 0.27 -0.31 -0.43 3.32 -0.37 -1.96 116.42 117.66 3h7n h ASP 534 Ca 0.41 -0.33 0.09 0.00 0.02 0.00 0.00 57.03 57.22 3h7n h ASP 534 Cb 0.57 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 3h7n h ASP 534 CO -0.17 0.53 0.85 0.40 -1.72 0.00 0.00 179.24 179.13 3h7n h ILE 535 N -0.01 0.04 0.00 0.35 2.04 -1.12 1.05 117.51 119.87 3h7n h ILE 535 Ca 0.04 0.00 -0.37 0.00 1.00 0.00 0.00 64.86 65.53 3h7n h ILE 535 Cb 0.40 0.22 -0.06 0.00 -0.74 0.00 0.00 36.82 36.64 3h7n h ILE 535 CO 0.01 0.00 -2.28 -0.38 0.00 0.00 0.00 178.15 175.50 3h7n n ILE 536 N -2.91 1.27 0.25 -0.67 5.41 -1.13 -4.39 119.36 117.18 3h7n n ILE 536 Ca 0.06 -0.38 0.09 0.00 1.00 0.00 0.00 62.75 63.53 3h7n n ILE 536 Cb 0.96 -1.64 0.65 0.00 -0.71 0.00 0.00 39.64 38.90 3h7n n ILE 536 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 3h7n h THR 537 N -0.56 0.83 0.00 1.39 1.35 -0.23 -3.46 112.91 112.24 3h7n h THR 537 Ca -0.56 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 3h7n h THR 537 Cb 1.59 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 3h7n h THR 537 CO -0.27 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 175.74 3h7n n GLY 538 N -0.93 2.02 0.48 5.82 0.00 0.35 -4.94 105.19 107.99 3h7n n GLY 538 Ca -0.02 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.27 3h7n n GLY 538 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3h7n h GLU 539 N 2.14 0.00 -3.41 1.61 4.57 -1.87 -0.35 114.58 117.27 3h7n h GLU 539 Ca 0.00 0.00 -0.73 0.00 -1.18 0.00 0.00 59.36 57.45 3h7n h GLU 539 Cb 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 28.75 28.26 3h7n h GLU 539 CO 0.00 0.00 0.04 -1.17 -1.18 0.00 0.00 179.01 176.70 3h7n s LEU 540 N -7.16 5.79 0.00 1.64 0.20 -1.24 -5.01 118.68 112.89 3h7n s LEU 540 Ca -0.04 -3.61 0.00 0.00 0.69 0.00 0.00 54.13 51.17 3h7n s LEU 540 Cb 0.16 -2.00 0.00 0.00 -0.43 0.00 0.00 46.19 43.93 3h7n s LEU 540 CO 0.56 -0.23 0.00 -2.65 -0.29 0.00 0.00 176.35 173.74 3h7n n PRO 541 N 2.55 0.00 -0.07 0.98 -0.02 -0.14 -4.60 135.00 133.69 3h7n n PRO 541 Ca 0.21 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.60 3h7n n PRO 541 Cb 0.38 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.83 3h7n n PRO 541 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 3h7n h ASP 542 N 0.00 -1.07 -0.11 2.55 3.58 -1.93 -3.13 116.42 116.31 3h7n h ASP 542 Ca 0.00 0.17 0.01 0.00 0.42 0.00 0.00 57.03 57.63 3h7n h ASP 542 Cb 0.00 0.48 -0.01 0.00 1.72 0.00 0.00 39.33 41.52 3h7n h ASP 542 CO 0.00 -0.34 -0.06 -1.54 -2.88 0.00 0.00 179.24 174.42 3h7n n SER 543 N -5.41 -0.12 -3.41 2.28 3.41 -1.26 -4.53 113.62 104.58 3h7n n SER 543 Ca -0.01 0.33 -0.31 0.00 -0.26 0.00 0.00 58.87 58.62 3h7n n SER 543 Cb 0.33 -0.09 0.01 0.00 -0.26 0.00 0.00 64.21 64.20 3h7n n SER 543 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3h7n n MET 544 N -3.17 0.00 -2.95 4.33 2.81 -1.19 -4.90 117.12 112.05 3h7n n MET 544 Ca 0.00 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.53 3h7n n MET 544 Cb 0.03 -0.80 -0.06 0.00 -0.71 0.00 0.00 33.22 31.67 3h7n n MET 544 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3h7n s THR 545 N -1.61 4.40 -0.17 2.03 -4.23 -1.26 -4.85 115.64 109.94 3h7n s THR 545 Ca 0.45 1.55 -0.04 0.00 -1.18 0.00 0.00 61.69 62.47 3h7n s THR 545 Cb -0.40 -3.94 -0.13 0.00 1.34 0.00 0.00 72.50 69.37 3h7n s THR 545 CO 0.53 0.19 2.24 0.41 -0.54 0.00 0.00 174.62 177.46 3h7n n THR 546 N 0.68 1.84 -0.06 3.99 -1.04 -1.26 -0.40 114.28 118.04 3h7n n THR 546 Ca -0.01 -0.96 0.00 0.00 -2.04 0.00 0.00 64.05 61.04 3h7n n THR 546 Cb 0.50 -1.85 0.00 0.00 -1.82 0.00 0.00 70.33 67.17 3h7n n THR 546 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3h7n n VAL 547 N 2.99 0.00 -0.12 12.58 0.31 -1.26 -4.83 118.33 128.00 3h7n n VAL 547 Ca 0.28 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.38 3h7n n VAL 547 Cb 0.45 0.05 -0.11 0.00 -0.91 0.00 0.00 33.84 33.31 3h7n n VAL 547 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3h7n n GLU 548 N 0.00 0.63 -0.00 5.55 1.02 0.47 -4.16 120.64 124.15 3h7n n GLU 548 Ca 0.00 0.24 -0.12 0.00 -0.02 0.00 0.00 57.16 57.26 3h7n n GLU 548 Cb 0.00 -1.55 -0.05 0.00 -0.02 0.00 0.00 31.44 29.82 3h7n n GLU 548 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3h7n h LYS 549 N -0.44 -0.45 0.00 3.49 1.57 -1.88 0.45 116.57 119.31 3h7n h LYS 549 Ca -0.59 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 3h7n h LYS 549 Cb 1.76 0.10 0.00 0.00 0.08 0.00 0.00 32.23 34.18 3h7n h LYS 549 CO -0.21 -0.30 0.31 1.19 -0.57 0.00 0.00 179.45 179.88 3h7n n PHE 550 N -5.43 0.29 -0.10 -1.35 3.01 -1.26 0.16 117.46 112.78 3h7n n PHE 550 Ca -0.04 0.15 -0.11 0.00 1.01 0.00 0.00 57.45 58.47 3h7n n PHE 550 Cb 0.35 -0.51 -0.13 0.00 -0.01 0.00 0.00 39.48 39.18 3h7n n PHE 550 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 3h7n n THR 551 N -1.81 1.25 0.22 4.37 -1.04 0.12 -4.09 114.28 113.30 3h7n n THR 551 Ca -0.01 -0.69 -0.15 0.00 -2.04 0.00 0.00 64.05 61.16 3h7n n THR 551 Cb 0.32 -0.73 -0.08 0.00 -1.82 0.00 0.00 70.33 68.02 3h7n n THR 551 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 3h7n h ASP 552 N 0.00 -0.57 0.00 8.00 1.82 0.49 -0.10 116.42 126.06 3h7n h ASP 552 Ca -0.49 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.18 3h7n h ASP 552 Cb 2.02 0.17 0.00 0.00 0.68 0.00 0.00 39.33 42.20 3h7n h ASP 552 CO -0.00 -0.36 0.00 -0.38 -1.61 0.00 0.00 179.24 176.89 3h7n n ILE 553 N -5.36 0.41 0.00 2.25 5.41 0.31 -1.50 119.36 120.89 3h7n n ILE 553 Ca -0.10 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.61 3h7n n ILE 553 Cb 0.26 -0.79 0.00 0.00 -0.71 0.00 0.00 39.64 38.41 3h7n n ILE 553 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 3h7n n PHE 554 N 1.07 0.00 0.04 1.39 7.35 -0.12 -4.42 117.46 122.78 3h7n n PHE 554 Ca 0.00 0.00 -0.20 0.00 -0.76 0.00 0.00 57.45 56.49 3h7n n PHE 554 Cb 0.17 0.01 -0.12 0.00 0.35 0.00 0.00 39.48 39.88 3h7n n PHE 554 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 3h7n h LYS 555 N 0.00 0.48 0.00 -4.13 1.79 -0.62 0.39 116.57 114.48 3h7n h LYS 555 Ca 0.00 -0.61 -0.06 0.00 -2.18 0.00 0.00 60.65 57.80 3h7n h LYS 555 Cb 0.14 0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.97 3h7n h LYS 555 CO 0.00 1.24 -0.30 -0.91 -1.08 0.00 0.00 179.45 178.40 3h7n h ASN 556 N 0.00 0.00 0.00 0.86 4.21 -1.52 -3.38 115.58 115.76 3h7n h ASN 556 Ca -0.13 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.38 3h7n h ASN 556 Cb 1.60 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.80 3h7n h ASN 556 CO 0.17 0.30 -0.53 0.00 -1.29 0.00 0.00 177.43 176.08 3h7n n LEU 558 N -1.13 0.17 -4.64 0.00 4.77 -1.00 -4.86 117.00 110.31 3h7n n LEU 558 Ca 0.00 -0.51 -0.43 0.00 -0.03 0.00 0.00 56.01 55.04 3h7n n LEU 558 Cb 0.18 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 3h7n n LEU 558 CO 0.00 0.04 1.12 -0.70 -1.33 0.00 0.00 177.39 176.52 3h7n s GLU 559 N -0.68 4.06 -0.67 3.23 2.12 0.13 -2.58 118.70 124.32 3h7n s GLU 559 Ca 0.00 1.45 0.00 0.00 0.36 0.00 0.00 54.97 56.78 3h7n s GLU 559 Cb 0.00 -3.83 0.00 0.00 0.26 0.00 0.00 34.13 30.56 3h7n s GLU 559 CO 0.00 -0.93 0.00 0.09 -0.54 0.00 0.00 175.26 173.88 3h7n n ASN 560 N 7.17 -2.85 -0.00 -1.70 3.02 -1.26 -4.91 115.26 114.73 3h7n n ASN 560 Ca 0.14 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 3h7n n ASN 560 Cb 0.46 -2.15 0.00 0.00 -0.61 0.00 0.00 39.78 37.48 3h7n n ASN 560 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h7n n GLN 561 N -1.76 2.09 -3.59 3.52 1.13 -1.06 -5.04 117.38 112.67 3h7n n GLN 561 Ca -0.09 -1.27 -0.14 0.00 -1.94 0.00 0.00 57.00 53.56 3h7n n GLN 561 Cb 0.57 -1.00 -0.06 0.00 0.11 0.00 0.00 30.24 29.86 3h7n n GLN 561 CO 0.00 0.00 0.00 -0.59 -1.44 0.00 0.00 177.06 175.03 3h7n s PHE 562 N -0.77 -0.40 -0.12 1.08 -0.12 -1.26 -4.73 117.98 111.65 3h7n s PHE 562 Ca 0.00 0.46 -0.29 0.00 -0.05 0.00 0.00 56.93 57.04 3h7n s PHE 562 Cb 0.00 0.32 -0.02 0.00 -0.63 0.00 0.00 43.02 42.69 3h7n s PHE 562 CO 0.00 -0.62 1.23 -1.21 -0.05 0.00 0.00 175.22 174.57 3h7n s GLU 563 N -2.37 4.28 0.38 1.99 2.02 -1.26 -4.89 118.70 118.86 3h7n s GLU 563 Ca -0.06 1.66 0.14 0.00 0.02 0.00 0.00 54.97 56.73 3h7n s GLU 563 Cb -0.01 -3.68 0.99 0.00 0.10 0.00 0.00 34.13 31.53 3h7n s GLU 563 CO -0.01 -0.60 1.81 0.97 0.02 0.00 0.00 175.26 177.45 3h7n h ILE 564 N 5.31 0.65 -0.38 -1.63 6.09 -2.00 -2.18 117.51 123.36 3h7n h ILE 564 Ca -0.29 -0.17 0.08 0.00 -1.37 0.00 0.00 64.86 63.11 3h7n h ILE 564 Cb 1.12 0.10 -0.08 0.00 0.47 0.00 0.00 36.82 38.43 3h7n h ILE 564 CO 0.94 0.09 -0.20 0.00 -3.07 0.00 0.00 178.15 175.91 3h7n h THR 565 N 0.51 0.42 0.00 2.19 1.03 -2.03 0.12 112.91 115.15 3h7n h THR 565 Ca 0.53 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.92 3h7n h THR 565 Cb 1.18 0.42 -0.00 0.00 -1.07 0.00 0.00 68.15 68.68 3h7n h THR 565 CO -0.26 0.00 -0.05 0.78 -0.01 0.00 0.00 175.52 175.98 3h7n h ASN 566 N -0.13 0.00 0.02 0.00 2.35 -1.80 -2.34 115.58 113.69 3h7n h ASN 566 Ca 0.19 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.88 3h7n h ASN 566 Cb 0.42 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 3h7n h ASN 566 CO -0.46 0.05 -0.15 0.25 -1.65 0.00 0.00 177.43 175.46 3h7n h LEU 567 N 0.00 0.25 -0.10 1.61 5.85 -0.98 -1.57 115.31 120.37 3h7n h LEU 567 Ca -0.00 -0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.55 3h7n h LEU 567 Cb 0.26 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.23 3h7n h LEU 567 CO 0.01 0.43 -0.37 0.50 -0.34 0.00 0.00 178.44 178.67 3h7n h LYS 568 N 0.25 0.43 0.13 1.25 1.63 -1.37 -1.98 116.57 116.90 3h7n h LYS 568 Ca 0.05 -0.33 0.01 0.00 -0.85 0.00 0.00 60.65 59.53 3h7n h LYS 568 Cb 0.43 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.08 3h7n h LYS 568 CO 0.03 0.95 -0.44 0.82 -3.45 0.00 0.00 179.45 177.36 3h7n h ILE 569 N -0.01 0.00 -0.46 2.00 2.04 -1.50 0.16 117.51 119.74 3h7n h ILE 569 Ca -0.02 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.94 3h7n h ILE 569 Cb 1.00 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.99 3h7n h ILE 569 CO 0.08 0.00 -0.22 0.25 0.00 0.00 0.00 178.15 178.26 3h7n h LEU 570 N -0.64 -0.75 0.31 1.44 5.85 -1.33 0.46 115.31 120.65 3h7n h LEU 570 Ca -0.01 0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 3h7n h LEU 570 Cb 0.64 0.40 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 3h7n h LEU 570 CO -0.22 -0.24 -0.44 0.15 -0.34 0.00 0.00 178.44 177.34 3h7n h PHE 571 N -0.12 -1.24 -0.03 1.25 3.57 -0.58 0.92 116.94 120.71 3h7n h PHE 571 Ca 0.22 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.75 3h7n h PHE 571 Cb 0.46 0.50 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 3h7n h PHE 571 CO -0.48 -0.55 -0.04 -0.44 -2.23 0.00 0.00 178.31 174.57 3h7n h ASP 572 N -0.78 -0.11 -0.72 0.41 3.32 -0.38 -1.13 116.42 117.03 3h7n h ASP 572 Ca -0.04 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.10 3h7n h ASP 572 Cb 0.71 0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.25 3h7n h ASP 572 CO -0.13 -0.05 0.40 -0.08 -1.72 0.00 0.00 179.24 177.66 3h7n h GLU 573 N -0.05 0.71 0.00 3.56 4.81 0.10 -0.54 114.58 123.17 3h7n h GLU 573 Ca 0.03 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 3h7n h GLU 573 Cb 0.09 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 3h7n h GLU 573 CO -0.06 0.47 -0.11 1.25 -0.73 0.00 0.00 179.01 179.83 3h7n h LEU 574 N 0.73 0.00 0.48 1.64 5.85 0.14 -3.20 115.31 120.95 3h7n h LEU 574 Ca 0.33 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.03 3h7n h LEU 574 Cb 0.22 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 3h7n h LEU 574 CO -0.20 0.11 -0.33 0.78 -0.34 0.00 0.00 178.44 178.46 3h7n h ASN 575 N 0.00 -0.86 0.00 1.25 4.21 0.17 -3.10 115.58 117.25 3h7n h ASN 575 Ca -0.00 0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.56 3h7n h ASN 575 Cb 0.22 0.26 0.00 0.00 -1.12 0.00 0.00 38.32 37.68 3h7n h ASN 575 CO 0.01 -0.49 0.00 -1.54 -1.29 0.00 0.00 177.43 174.12 3h7n n SER 576 N -4.44 0.00 -3.90 5.81 3.41 -1.21 -4.54 113.62 108.75 3h7n n SER 576 Ca -0.09 -0.60 -0.19 0.00 -0.26 0.00 0.00 58.87 57.73 3h7n n SER 576 Cb 0.33 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.12 3h7n n SER 576 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3h7n s PHE 577 N 1.45 0.62 -0.51 7.33 0.08 -1.17 -5.03 117.98 120.75 3h7n s PHE 577 Ca 0.00 -0.14 -0.07 0.00 0.12 0.00 0.00 56.93 56.84 3h7n s PHE 577 Cb 0.00 -0.54 -0.19 0.00 -0.57 0.00 0.00 43.02 41.72 3h7n s PHE 577 CO 0.00 -0.14 3.13 -3.47 -0.10 0.00 0.00 175.22 174.65 3h7n n ASP 578 N 3.81 5.83 -0.12 1.36 4.64 -1.26 -4.76 116.55 126.05 3h7n n ASP 578 Ca -0.23 -2.43 -0.03 0.00 -1.38 0.00 0.00 54.79 50.72 3h7n n ASP 578 Cb 0.52 -1.34 -0.03 0.00 -1.04 0.00 0.00 41.12 39.23 3h7n n ASP 578 CO 0.00 0.00 0.00 -0.38 -0.82 0.00 0.00 177.20 176.00 3h7n n ILE 579 N 2.95 -0.20 -0.36 5.18 5.41 -1.26 0.15 119.36 131.24 3h7n n ILE 579 Ca 0.50 0.70 0.26 0.00 1.00 0.00 0.00 62.75 65.21 3h7n n ILE 579 Cb 0.61 -0.86 0.52 0.00 -0.71 0.00 0.00 39.64 39.20 3h7n n ILE 579 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 3h7n h PRO 580 N 0.00 0.28 0.00 0.38 0.11 -1.99 -1.51 132.00 129.26 3h7n h PRO 580 Ca 0.05 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.14 3h7n h PRO 580 Cb 0.12 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.17 3h7n h PRO 580 CO -0.27 0.18 0.00 0.28 -0.21 0.00 0.00 178.00 177.98 3h7n n VAL 581 N -4.91 0.00 -0.26 3.15 0.31 0.39 -3.04 118.33 113.97 3h7n n VAL 581 Ca 0.32 0.49 0.23 0.00 -0.01 0.00 0.00 64.34 65.38 3h7n n VAL 581 Cb 1.06 -1.41 0.43 0.00 -0.91 0.00 0.00 33.84 33.02 3h7n n VAL 581 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3h7n n VAL 582 N -1.87 -0.34 0.20 2.52 0.31 -1.06 0.39 118.33 118.47 3h7n n VAL 582 Ca 0.00 1.66 0.06 0.00 -0.01 0.00 0.00 64.34 66.06 3h7n n VAL 582 Cb 0.00 -2.65 0.37 0.00 -0.91 0.00 0.00 33.84 30.65 3h7n n VAL 582 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 3h7n h LEU 583 N 0.00 0.00 -0.00 7.52 6.46 -1.42 -0.52 115.31 127.35 3h7n h LEU 583 Ca 0.65 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 58.24 3h7n h LEU 583 Cb 1.67 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.57 3h7n h LEU 583 CO -0.65 0.35 -0.82 -1.13 -0.62 0.00 0.00 178.44 175.58 3h7n h ASN 584 N 0.00 0.00 0.05 1.25 -0.73 0.74 -2.44 115.58 114.45 3h7n h ASN 584 Ca -0.00 0.00 -0.18 0.00 1.87 0.00 0.00 56.30 57.98 3h7n h ASN 584 Cb 0.83 0.00 0.02 0.00 0.27 0.00 0.00 38.32 39.44 3h7n h ASN 584 CO 0.05 0.82 -0.75 -0.78 -0.37 0.00 0.00 177.43 176.39 3h7n h ASP 585 N 0.00 0.57 0.23 1.15 3.58 -0.94 -2.49 116.42 118.51 3h7n h ASP 585 Ca -0.01 -0.82 0.00 0.00 0.42 0.00 0.00 57.03 56.63 3h7n h ASP 585 Cb 1.63 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 42.48 3h7n h ASP 585 CO 0.11 1.33 -0.23 0.25 -2.88 0.00 0.00 179.24 177.81 3h7n h LEU 586 N -0.11 -0.63 -0.82 2.28 5.85 -1.12 0.16 115.31 120.91 3h7n h LEU 586 Ca -0.11 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 3h7n h LEU 586 Cb 1.49 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.72 3h7n h LEU 586 CO 0.15 -0.34 -0.38 0.40 -0.34 0.00 0.00 178.44 177.92 3h7n h ILE 587 N -0.50 0.85 -0.00 4.05 2.04 -1.56 -0.51 117.51 121.89 3h7n h ILE 587 Ca -0.00 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.27 3h7n h ILE 587 Cb 0.47 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 3h7n h ILE 587 CO -0.06 0.37 -0.02 0.59 0.00 0.00 0.00 178.15 179.03 3h7n n ASN 588 N -3.48 0.83 0.00 1.72 3.02 -0.94 -2.54 115.26 113.88 3h7n n ASN 588 Ca 0.00 -0.92 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 3h7n n ASN 588 Cb 0.53 0.30 0.00 0.00 -0.61 0.00 0.00 39.78 40.00 3h7n n ASN 588 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3h7n n ASN 589 N -0.24 0.01 -0.03 6.41 3.02 0.51 -4.79 115.26 120.14 3h7n n ASN 589 Ca 0.01 -0.21 -0.08 0.00 -0.03 0.00 0.00 54.58 54.26 3h7n n ASN 589 Cb 0.04 0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 39.57 3h7n n ASN 589 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h7n n GLN 590 N -0.39 0.21 0.00 3.52 3.00 -0.89 -4.96 117.38 117.88 3h7n n GLN 590 Ca 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 3h7n n GLN 590 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 30.24 29.38 3h7n n GLN 590 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 3h7n n MET 591 N -3.64 0.00 -1.99 -1.09 2.81 -0.21 -4.83 117.12 108.17 3h7n n MET 591 Ca -0.14 0.23 -0.43 0.00 -1.81 0.00 0.00 57.70 55.55 3h7n n MET 591 Cb 0.46 -0.71 -0.03 0.00 -0.71 0.00 0.00 33.22 32.23 3h7n n MET 591 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3h7n s LYS 592 N -0.93 3.30 0.75 0.03 1.02 -1.05 -4.98 119.74 117.88 3h7n s LYS 592 Ca 0.00 1.42 -0.11 0.00 0.02 0.00 0.00 55.97 57.30 3h7n s LYS 592 Cb 0.00 -4.21 0.04 0.00 -0.52 0.00 0.00 37.83 33.14 3h7n s LYS 592 CO 0.00 -1.90 1.08 -1.25 -0.92 0.00 0.00 175.35 172.36 3h7n s PRO 593 N 5.73 2.48 0.00 -1.68 0.04 -1.26 -4.31 135.00 136.00 3h7n s PRO 593 Ca 0.80 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.95 3h7n s PRO 593 Cb -0.22 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.39 3h7n s PRO 593 CO 0.33 -1.47 0.00 0.41 0.04 0.00 0.00 177.00 176.31 3h7n n GLY 594 N -1.41 1.68 2.82 0.56 0.00 -1.26 -5.05 105.19 102.53 3h7n n GLY 594 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 3h7n n GLY 594 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h7n s ILE 595 N 0.26 0.26 -0.52 -0.61 1.09 -1.26 -5.11 121.20 115.31 3h7n s ILE 595 Ca 0.00 0.06 -0.22 0.00 -1.10 0.00 0.00 60.65 59.40 3h7n s ILE 595 Cb 0.00 -0.36 0.05 0.00 -1.06 0.00 0.00 42.46 41.09 3h7n s ILE 595 CO 0.00 0.18 0.78 -0.36 -0.10 0.00 0.00 174.94 175.44 3h7n s PHE 596 N 1.17 2.93 0.00 3.97 0.08 -1.26 -4.89 117.98 119.98 3h7n s PHE 596 Ca -0.08 -0.24 -0.01 0.00 0.12 0.00 0.00 56.93 56.72 3h7n s PHE 596 Cb -0.13 -3.78 -0.06 0.00 -0.57 0.00 0.00 43.02 38.48 3h7n s PHE 596 CO -0.02 -1.17 2.01 0.91 -0.10 0.00 0.00 175.22 176.85 3h7n n TRP 597 N 6.79 0.00 -3.25 0.36 8.01 -1.26 -4.76 117.44 123.33 3h7n n TRP 597 Ca -0.02 -0.92 -0.20 0.00 -1.31 0.00 0.00 57.50 55.05 3h7n n TRP 597 Cb 0.47 -0.70 0.02 0.00 -2.01 0.00 0.00 31.31 29.09 3h7n n TRP 597 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 3h7n n LYS 598 N 1.86 -1.68 -2.97 -0.99 4.81 -1.26 -4.90 118.16 113.03 3h7n n LYS 598 Ca 0.09 1.47 -0.44 0.00 -0.87 0.00 0.00 58.31 58.57 3h7n n LYS 598 Cb 0.50 -2.60 -0.03 0.00 0.02 0.00 0.00 35.03 32.92 3h7n n LYS 598 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3h7n s LYS 599 N -1.99 3.46 0.00 1.64 1.02 -1.26 -4.95 119.74 117.66 3h7n s LYS 599 Ca 0.22 -1.64 0.00 0.00 0.02 0.00 0.00 55.97 54.57 3h7n s LYS 599 Cb -0.03 -4.69 0.00 0.00 -0.52 0.00 0.00 37.83 32.59 3h7n s LYS 599 CO 0.61 -1.71 0.00 -0.25 -0.92 0.00 0.00 175.35 173.08 3h7n n ASP 600 N 6.46 0.00 -0.00 2.83 8.00 -1.26 -4.88 116.55 127.69 3h7n n ASP 600 Ca 0.15 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.70 3h7n n ASP 600 Cb 0.48 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.52 3h7n n ASP 600 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3h7n n PHE 601 N 0.00 0.00 -1.45 1.24 3.01 -1.26 -5.04 117.46 113.96 3h7n n PHE 601 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3h7n n PHE 601 Cb 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.43 3h7n n PHE 601 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 3h7n n ILE 602 N -1.34 -1.79 -1.31 4.37 2.08 -1.26 -3.14 119.36 116.98 3h7n n ILE 602 Ca 0.01 0.00 -0.56 0.00 0.56 0.00 0.00 62.75 62.76 3h7n n ILE 602 Cb 0.17 -3.80 -0.13 0.00 -0.75 0.00 0.00 39.64 35.13 3h7n n ILE 602 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 3h7n n SER 603 N -0.56 0.67 -4.66 4.38 2.88 -1.26 -3.50 113.62 111.58 3h7n n SER 603 Ca 0.00 0.57 -0.43 0.00 -1.33 0.00 0.00 58.87 57.68 3h7n n SER 603 Cb 0.07 -0.91 -0.02 0.00 -0.75 0.00 0.00 64.21 62.60 3h7n n SER 603 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h7n s ALA 604 N 6.68 3.61 0.00 -1.46 0.00 -0.57 -4.97 121.76 125.05 3h7n s ALA 604 Ca 1.23 0.61 -0.05 0.00 0.00 0.00 0.00 51.96 53.75 3h7n s ALA 604 Cb -1.44 -3.69 -0.03 0.00 0.00 0.00 0.00 23.12 17.97 3h7n s ALA 604 CO 0.62 -1.33 0.77 -0.84 0.00 0.00 0.00 175.76 174.98 3h7n h ILE 605 N 5.58 0.00 -3.36 0.00 3.07 -1.88 -3.39 117.51 117.54 3h7n h ILE 605 Ca -0.31 -0.06 -0.55 0.00 1.55 0.00 0.00 64.86 65.49 3h7n h ILE 605 Cb 1.13 0.00 -0.04 0.00 -0.27 0.00 0.00 36.82 37.64 3h7n h ILE 605 CO 0.97 0.00 0.00 -0.75 -1.05 0.00 0.00 178.15 177.32 3h7n s LYS 606 N -2.81 4.18 -0.29 0.16 2.20 -1.26 -4.84 119.74 117.08 3h7n s LYS 606 Ca -0.03 0.73 -0.34 0.00 -0.36 0.00 0.00 55.97 55.97 3h7n s LYS 606 Cb 0.00 -3.08 -0.11 0.00 -1.51 0.00 0.00 37.83 33.14 3h7n s LYS 606 CO 0.08 0.54 2.13 0.34 -0.36 0.00 0.00 175.35 178.07 3h7n n PHE 607 N 1.24 1.79 -3.44 4.03 7.35 -1.26 -4.91 117.46 122.25 3h7n n PHE 607 Ca -0.07 0.19 -0.43 0.00 -0.76 0.00 0.00 57.45 56.37 3h7n n PHE 607 Cb 0.51 -2.58 -0.08 0.00 0.35 0.00 0.00 39.48 37.68 3h7n n PHE 607 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3h7n s ASP 608 N 6.83 6.03 0.33 -2.13 -1.08 -1.24 -4.81 116.67 120.60 3h7n s ASP 608 Ca 1.05 -1.31 0.13 0.00 -0.52 0.00 0.00 52.55 51.90 3h7n s ASP 608 Cb -0.76 -2.14 0.58 0.00 -1.46 0.00 0.00 42.92 39.14 3h7n s ASP 608 CO 0.48 -0.60 1.73 1.23 0.52 0.00 0.00 175.17 178.54 3h7n h GLY 609 N 8.67 0.00 0.00 2.66 0.00 -1.29 -2.49 103.07 110.62 3h7n h GLY 609 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 3h7n h GLY 609 CO 0.83 0.00 0.00 0.33 0.00 0.00 0.00 176.54 177.70 3h7n n PHE 610 N -3.91 0.00 -0.58 5.60 7.35 -1.26 -2.70 117.46 121.96 3h7n n PHE 610 Ca -0.01 0.00 0.47 0.00 -0.76 0.00 0.00 57.45 57.15 3h7n n PHE 610 Cb 0.50 -0.19 0.75 0.00 0.35 0.00 0.00 39.48 40.89 3h7n n PHE 610 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 3h7n h THR 611 N 0.00 0.04 0.20 -2.13 1.35 -1.91 -0.07 112.91 110.37 3h7n h THR 611 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.85 3h7n h THR 611 Cb 0.00 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 66.46 3h7n h THR 611 CO 0.00 0.00 -0.09 -1.28 -0.25 0.00 0.00 175.52 173.90 3h7n h SER 612 N 0.00 -0.22 0.88 5.36 0.87 -1.23 -2.86 113.55 116.35 3h7n h SER 612 Ca 0.83 0.01 -0.17 0.00 -1.23 0.00 0.00 61.79 61.22 3h7n h SER 612 Cb 3.50 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 65.50 3h7n h SER 612 CO -0.01 -0.16 -0.83 0.16 -0.53 0.00 0.00 176.83 175.46 3h7n h ILE 613 N -0.26 1.57 -0.05 2.23 3.07 -0.84 -2.90 117.51 120.33 3h7n h ILE 613 Ca -0.03 -2.88 0.01 0.00 1.55 0.00 0.00 64.86 63.51 3h7n h ILE 613 Cb 0.20 2.57 -0.00 0.00 -0.27 0.00 0.00 36.82 39.32 3h7n h ILE 613 CO 0.04 0.82 0.05 0.40 -1.05 0.00 0.00 178.15 178.41 3h7n h ILE 614 N 0.00 0.64 0.02 0.16 1.08 -1.48 0.16 117.51 118.09 3h7n h ILE 614 Ca -0.01 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 3h7n h ILE 614 Cb 1.50 0.96 0.00 0.00 -3.07 0.00 0.00 36.82 36.21 3h7n h ILE 614 CO 0.11 0.00 -0.01 0.28 -0.69 0.00 0.00 178.15 177.84 3h7n h SER 615 N 0.00 -0.03 -0.94 1.72 0.02 -1.34 -2.98 113.55 110.00 3h7n h SER 615 Ca 0.02 0.00 0.25 0.00 -0.84 0.00 0.00 61.79 61.23 3h7n h SER 615 Cb 0.11 0.01 -0.13 0.00 0.14 0.00 0.00 62.40 62.53 3h7n h SER 615 CO -0.00 0.02 0.46 0.25 -1.14 0.00 0.00 176.83 176.42 3h7n h LEU 616 N -0.11 0.40 -0.17 5.07 5.85 -1.28 1.43 115.31 126.50 3h7n h LEU 616 Ca -0.00 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 3h7n h LEU 616 Cb 0.02 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 3h7n h LEU 616 CO 0.00 -0.03 0.06 -0.33 -0.34 0.00 0.00 178.44 177.80 3h7n h GLU 617 N 0.39 0.27 -0.46 1.25 4.39 -0.83 0.11 114.58 119.70 3h7n h GLU 617 Ca 0.62 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 60.18 3h7n h GLU 617 Cb 1.26 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.85 3h7n h GLU 617 CO -0.55 0.38 -0.05 0.77 -1.16 0.00 0.00 179.01 178.39 3h7n h SER 618 N 0.11 0.77 0.67 1.42 0.02 -0.85 0.23 113.55 115.92 3h7n h SER 618 Ca 0.06 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.77 3h7n h SER 618 Cb 0.22 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 3h7n h SER 618 CO -0.00 0.87 -0.37 0.25 -1.14 0.00 0.00 176.83 176.44 3h7n h LEU 619 N 0.73 -0.91 -0.42 5.07 5.85 0.22 -2.75 115.31 123.09 3h7n h LEU 619 Ca 0.13 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.98 3h7n h LEU 619 Cb 0.52 0.26 -0.09 0.00 0.37 0.00 0.00 40.66 41.71 3h7n h LEU 619 CO 0.03 -0.60 -0.36 -0.74 -0.34 0.00 0.00 178.44 176.43 3h7n h HIS 620 N -0.97 -1.02 -1.10 1.25 2.76 -0.36 -0.30 115.15 115.41 3h7n h HIS 620 Ca -0.09 0.06 0.31 0.00 -2.20 0.00 0.00 60.37 58.45 3h7n h HIS 620 Cb 0.77 0.51 -0.11 0.00 1.55 0.00 0.00 27.41 30.13 3h7n h HIS 620 CO -0.07 -0.40 0.70 0.37 -1.30 0.00 0.00 177.93 177.23 3h7n h GLN 621 N -0.27 0.32 0.27 5.26 4.15 -0.45 -0.94 115.11 123.45 3h7n h GLN 621 Ca 0.17 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 3h7n h GLN 621 Cb 0.56 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.18 3h7n h GLN 621 CO -0.57 0.21 -0.13 1.25 -1.93 0.00 0.00 178.83 177.66 3h7n h LEU 622 N 0.33 -0.31 -1.70 -2.39 5.85 -0.77 -3.02 115.31 113.30 3h7n h LEU 622 Ca 0.66 -0.05 0.19 0.00 0.84 0.00 0.00 57.88 59.52 3h7n h LEU 622 Cb 1.74 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.80 3h7n h LEU 622 CO -0.35 0.16 0.55 -0.07 -0.34 0.00 0.00 178.44 178.39 3h7n h LEU 623 N -1.07 0.26 0.12 2.25 3.38 -1.10 0.27 115.31 119.41 3h7n h LEU 623 Ca -0.04 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3h7n h LEU 623 Cb 0.34 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 3h7n h LEU 623 CO 0.06 0.11 -0.06 0.28 0.09 0.00 0.00 178.44 178.92 3h7n h SER 624 N 0.26 -0.16 -0.13 -0.43 0.02 -1.25 1.15 113.55 113.02 3h7n h SER 624 Ca 0.40 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.28 3h7n h SER 624 Cb 1.17 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.74 3h7n h SER 624 CO -0.10 -0.11 -0.16 0.40 -1.14 0.00 0.00 176.83 175.72 3h7n h ILE 625 N -0.17 1.24 0.61 3.27 2.04 -0.57 -0.21 117.51 123.72 3h7n h ILE 625 Ca -0.01 -1.10 -0.03 0.00 1.00 0.00 0.00 64.86 64.71 3h7n h ILE 625 Cb 0.14 1.20 0.01 0.00 -0.74 0.00 0.00 36.82 37.42 3h7n h ILE 625 CO 0.02 0.36 -0.29 0.45 0.00 0.00 0.00 178.15 178.69 3h7n h HIS 626 N 0.47 -0.76 -0.82 1.37 3.86 0.02 -2.12 115.15 117.18 3h7n h HIS 626 Ca 0.08 -0.02 0.17 0.00 -1.16 0.00 0.00 60.37 59.44 3h7n h HIS 626 Cb 0.55 0.25 -0.15 0.00 1.06 0.00 0.00 27.41 29.12 3h7n h HIS 626 CO 0.02 -0.43 -0.18 -0.92 0.86 0.00 0.00 177.93 177.28 3h7n h TYR 627 N -1.01 -0.39 0.25 2.45 3.20 0.16 1.03 116.97 122.66 3h7n h TYR 627 Ca -0.08 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3h7n h TYR 627 Cb 0.68 0.30 -0.02 0.00 1.54 0.00 0.00 36.73 39.23 3h7n h TYR 627 CO -0.00 -0.35 -0.24 -0.09 -1.64 0.00 0.00 178.16 175.84 3h7n h ARG 628 N 0.01 -0.49 0.19 1.82 2.43 -0.93 0.23 114.38 117.63 3h7n h ARG 628 Ca 0.40 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.61 3h7n h ARG 628 Cb 0.63 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 3h7n h ARG 628 CO -0.83 -0.33 -0.24 0.82 -1.51 0.00 0.00 179.97 177.88 3h7n h ILE 629 N -0.51 0.48 -0.42 1.20 2.04 -0.09 -0.67 117.51 119.54 3h7n h ILE 629 Ca -0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.92 3h7n h ILE 629 Cb 0.47 0.48 -0.09 0.00 -0.74 0.00 0.00 36.82 36.94 3h7n h ILE 629 CO -0.04 0.00 -0.45 0.74 0.00 0.00 0.00 178.15 178.40 3h7n h THR 630 N -0.48 0.09 -0.52 -0.27 2.02 0.11 -1.24 112.91 112.62 3h7n h THR 630 Ca 0.01 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.29 3h7n h THR 630 Cb 0.47 0.09 -0.09 0.00 -1.74 0.00 0.00 68.15 66.89 3h7n h THR 630 CO -0.09 0.00 -0.01 0.25 0.37 0.00 0.00 175.52 176.04 3h7n h LEU 631 N -0.33 -0.25 -0.71 2.58 5.85 -0.46 -2.18 115.31 119.81 3h7n h LEU 631 Ca 0.13 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 3h7n h LEU 631 Cb 0.59 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 3h7n h LEU 631 CO -0.59 -0.09 0.33 1.56 -0.34 0.00 0.00 178.44 179.31 3h7n h GLN 632 N 0.11 1.03 0.14 1.25 4.20 -0.33 -2.24 115.11 119.26 3h7n h GLN 632 Ca 0.26 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 3h7n h GLN 632 Cb 0.40 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 3h7n h GLN 632 CO -0.44 0.82 -0.16 0.28 -0.67 0.00 0.00 178.83 178.65 3h7n h VAL 633 N 0.99 0.00 -0.99 -0.54 2.07 -0.63 -2.24 116.25 114.91 3h7n h VAL 633 Ca 0.24 0.00 0.34 0.00 0.82 0.00 0.00 66.70 68.10 3h7n h VAL 633 Cb 0.14 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.75 3h7n h VAL 633 CO -0.03 0.00 0.50 -0.07 0.02 0.00 0.00 177.57 178.00 3h7n h LEU 634 N -0.30 0.36 -1.93 2.57 4.07 -1.44 0.58 115.31 119.22 3h7n h LEU 634 Ca -0.02 0.22 0.19 0.00 0.08 0.00 0.00 57.88 58.35 3h7n h LEU 634 Cb 0.27 0.21 -0.03 0.00 1.08 0.00 0.00 40.66 42.19 3h7n h LEU 634 CO -0.03 -0.24 0.57 0.25 -1.08 0.00 0.00 178.44 177.90 3h7n h LEU 635 N 0.20 0.00 0.00 1.67 5.85 -0.77 0.36 115.31 122.62 3h7n h LEU 635 Ca 0.75 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 59.28 3h7n h LEU 635 Cb 1.78 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.78 3h7n h LEU 635 CO -0.68 0.00 -0.97 0.71 -0.34 0.00 0.00 178.44 177.17 3h7n h THR 636 N 0.00 1.32 0.00 1.05 1.35 0.26 -3.05 112.91 113.84 3h7n h THR 636 Ca 0.31 -2.94 0.00 0.00 -0.55 0.00 0.00 66.41 63.23 3h7n h THR 636 Cb 1.44 2.64 0.00 0.00 -1.73 0.00 0.00 68.15 70.50 3h7n h THR 636 CO -0.00 0.75 0.00 0.49 -0.25 0.00 0.00 175.52 176.51 3h7n n PHE 637 N -3.26 0.28 -0.08 4.73 3.01 0.13 -2.44 117.46 119.82 3h7n n PHE 637 Ca -0.02 0.11 -0.09 0.00 1.01 0.00 0.00 57.45 58.46 3h7n n PHE 637 Cb 0.89 -0.69 -0.12 0.00 -0.01 0.00 0.00 39.48 39.56 3h7n n PHE 637 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 3h7n n VAL 638 N -1.76 1.11 1.42 -4.37 0.24 -1.17 -4.49 118.33 109.30 3h7n n VAL 638 Ca 0.02 -0.62 0.06 0.00 -2.04 0.00 0.00 64.34 61.76 3h7n n VAL 638 Cb 0.16 -0.73 0.22 0.00 -1.47 0.00 0.00 33.84 32.03 3h7n n VAL 638 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3h7n n LEU 639 N -2.71 1.05 -3.68 1.34 4.77 -1.06 -4.83 117.00 111.88 3h7n n LEU 639 Ca -0.28 -0.50 -0.12 0.00 -0.03 0.00 0.00 56.01 55.08 3h7n n LEU 639 Cb 0.99 -0.11 -0.09 0.00 -2.33 0.00 0.00 43.42 41.88 3h7n n LEU 639 CO 0.31 0.25 0.22 -0.36 -1.33 0.00 0.00 177.39 176.48 3h7n s PHE 640 N -1.78 -0.69 -0.54 -1.77 0.08 -1.02 -5.05 117.98 107.20 3h7n s PHE 640 Ca 0.20 1.56 -0.28 0.00 0.12 0.00 0.00 56.93 58.53 3h7n s PHE 640 Cb 0.10 0.30 0.02 0.00 -0.57 0.00 0.00 43.02 42.87 3h7n s PHE 640 CO 0.15 -0.34 1.30 0.34 -0.10 0.00 0.00 175.22 176.56 3h7n s ASP 641 N 0.75 6.33 0.24 1.36 -1.08 -1.26 -4.74 116.67 118.27 3h7n s ASP 641 Ca -0.04 0.29 0.12 0.00 -0.52 0.00 0.00 52.55 52.40 3h7n s ASP 641 Cb -0.05 -2.55 -0.05 0.00 -1.46 0.00 0.00 42.92 38.81 3h7n s ASP 641 CO -0.06 -1.54 -0.22 -0.76 0.52 0.00 0.00 175.17 173.12 3h7n s LEU 642 N 5.39 2.52 -0.49 -1.34 1.43 -1.26 -5.06 118.68 119.87 3h7n s LEU 642 Ca 0.49 -0.96 -0.27 0.00 -1.03 0.00 0.00 54.13 52.37 3h7n s LEU 642 Cb -0.09 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.97 3h7n s LEU 642 CO 0.27 0.07 2.12 -0.62 0.23 0.00 0.00 176.35 178.41 3h7n s ASP 643 N -3.13 5.01 0.00 2.29 3.68 -1.26 -4.81 116.67 118.45 3h7n s ASP 643 Ca 0.26 0.91 0.04 0.00 2.13 0.00 0.00 52.55 55.90 3h7n s ASP 643 Cb -0.06 -2.52 0.25 0.00 -1.45 0.00 0.00 42.92 39.14 3h7n s ASP 643 CO 0.12 -2.47 0.82 1.07 0.13 0.00 0.00 175.17 174.85 3h7n n THR 644 N 7.62 0.35 -0.03 1.71 5.66 -1.26 -1.21 114.28 127.12 3h7n n THR 644 Ca 0.28 0.09 0.02 0.00 -3.05 0.00 0.00 64.05 61.39 3h7n n THR 644 Cb 0.52 -1.02 -0.12 0.00 -1.55 0.00 0.00 70.33 68.16 3h7n n THR 644 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 3h7n n GLU 645 N -1.10 0.95 0.00 1.09 2.13 -1.26 -3.42 120.64 119.03 3h7n n GLU 645 Ca 0.03 -0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.76 3h7n n GLU 645 Cb 0.02 -1.37 0.00 0.00 0.27 0.00 0.00 31.44 30.36 3h7n n GLU 645 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 3h7n n ILE 646 N -2.24 0.00 0.51 6.31 5.41 -0.35 -4.10 119.36 124.89 3h7n n ILE 646 Ca -0.11 0.48 0.09 0.00 1.00 0.00 0.00 62.75 64.21 3h7n n ILE 646 Cb 0.64 -1.44 0.39 0.00 -0.71 0.00 0.00 39.64 38.51 3h7n n ILE 646 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 3h7n n PHE 647 N -1.97 0.28 -0.43 1.39 3.72 -1.05 -3.56 117.46 115.84 3h7n n PHE 647 Ca 0.00 0.11 0.41 0.00 -0.05 0.00 0.00 57.45 57.91 3h7n n PHE 647 Cb 0.00 -0.67 0.76 0.00 -0.94 0.00 0.00 39.48 38.62 3h7n n PHE 647 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3h7n h GLY 648 N 2.66 0.00 0.99 1.37 0.00 -1.69 0.53 103.07 106.93 3h7n h GLY 648 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3h7n h GLY 648 CO 0.00 0.00 -0.14 -1.61 0.00 0.00 0.00 176.54 174.79 3h7n h GLN 649 N 0.00 -0.38 0.43 4.80 5.75 -1.81 -3.21 115.11 120.69 3h7n h GLN 649 Ca 0.68 0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 59.18 3h7n h GLN 649 Cb 2.80 0.09 0.00 0.00 1.07 0.00 0.00 27.48 31.44 3h7n h GLN 649 CO -0.01 -0.25 -0.22 0.45 -2.65 0.00 0.00 178.83 176.15 3h7n h HIS 650 N -0.39 -0.58 0.00 3.99 3.86 -0.22 -3.26 115.15 118.55 3h7n h HIS 650 Ca -0.04 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 3h7n h HIS 650 Cb 0.30 0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.97 3h7n h HIS 650 CO -0.06 -0.35 0.00 -0.89 0.86 0.00 0.00 177.93 177.49 3h7n n ILE 651 N -3.66 0.00 0.30 2.45 5.41 -0.97 0.34 119.36 123.22 3h7n n ILE 651 Ca -0.07 0.63 0.06 0.00 1.00 0.00 0.00 62.75 64.37 3h7n n ILE 651 Cb 0.24 -0.86 0.34 0.00 -0.71 0.00 0.00 39.64 38.65 3h7n n ILE 651 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3h7n h SER 652 N 0.00 0.00 0.01 4.38 0.02 -1.66 1.35 113.55 117.65 3h7n h SER 652 Ca 0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 3h7n h SER 652 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 3h7n h SER 652 CO 0.00 0.00 -1.21 0.74 -1.14 0.00 0.00 176.83 175.22 3h7n h THR 653 N 0.00 0.97 -0.28 -2.27 2.02 0.55 -3.21 112.91 110.69 3h7n h THR 653 Ca 0.00 -2.21 0.07 0.00 0.77 0.00 0.00 66.41 65.04 3h7n h THR 653 Cb 1.31 2.35 -0.07 0.00 -1.74 0.00 0.00 68.15 70.00 3h7n h THR 653 CO 0.00 0.38 -0.20 -0.07 0.37 0.00 0.00 175.52 176.00 3h7n h LEU 654 N -0.91 -0.67 -0.21 2.58 3.38 0.61 0.34 115.31 120.43 3h7n h LEU 654 Ca -0.33 0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.83 3h7n h LEU 654 Cb 1.34 0.33 -0.05 0.00 0.09 0.00 0.00 40.66 42.38 3h7n h LEU 654 CO -0.17 -0.24 -0.11 -0.07 0.09 0.00 0.00 178.44 177.94 3h7n h LEU 655 N -0.19 -0.36 -0.41 1.67 3.38 -0.73 0.58 115.31 119.25 3h7n h LEU 655 Ca 0.15 0.09 0.09 0.00 0.09 0.00 0.00 57.88 58.29 3h7n h LEU 655 Cb 0.42 0.20 -0.09 0.00 0.09 0.00 0.00 40.66 41.28 3h7n h LEU 655 CO -0.39 -0.14 -0.21 -0.78 0.09 0.00 0.00 178.44 177.01 3h7n h ASP 656 N -0.09 -0.71 0.68 -0.43 1.82 -1.26 0.35 116.42 116.79 3h7n h ASP 656 Ca 0.12 0.16 -0.03 0.00 -0.39 0.00 0.00 57.03 56.88 3h7n h ASP 656 Cb 0.26 0.38 0.01 0.00 0.68 0.00 0.00 39.33 40.66 3h7n h ASP 656 CO -0.27 -0.24 -0.33 -0.07 -1.61 0.00 0.00 179.24 176.73 3h7n h LEU 657 N -0.13 -0.77 -0.91 2.28 3.38 0.13 -0.65 115.31 118.64 3h7n h LEU 657 Ca 0.20 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.29 3h7n h LEU 657 Cb 0.44 0.20 -0.11 0.00 0.09 0.00 0.00 40.66 41.28 3h7n h LEU 657 CO -0.49 -0.55 -0.52 1.57 0.09 0.00 0.00 178.44 178.54 3h7n n HIS 658 N -4.46 -0.35 -0.15 1.13 -0.00 0.19 0.14 115.22 111.72 3h7n n HIS 658 Ca -0.11 1.14 0.15 0.00 0.46 0.00 0.00 57.72 59.35 3h7n n HIS 658 Cb 0.36 -0.61 0.50 0.00 -0.12 0.00 0.00 29.99 30.13 3h7n n HIS 658 CO 0.00 0.00 0.00 -0.92 0.46 0.00 0.00 176.34 175.88 3h7n h TYR 659 N 0.00 0.48 -0.01 1.57 3.20 -0.19 -2.19 116.97 119.83 3h7n h TYR 659 Ca 0.17 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 3h7n h TYR 659 Cb 0.39 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.52 3h7n h TYR 659 CO -0.92 0.19 -0.24 0.87 -1.64 0.00 0.00 178.16 176.41 3h7n h LYS 660 N 0.41 0.18 0.09 1.82 1.57 0.29 -2.93 116.57 118.01 3h7n h LYS 660 Ca 0.36 -0.18 0.02 0.00 -1.87 0.00 0.00 60.65 58.98 3h7n h LYS 660 Cb 0.81 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.12 3h7n h LYS 660 CO -0.11 0.90 -0.46 1.96 -0.57 0.00 0.00 179.45 181.17 3h7n h GLN 661 N -0.47 -0.65 -0.53 3.15 4.20 -0.57 -1.56 115.11 118.69 3h7n h GLN 661 Ca -0.03 0.04 0.10 0.00 0.06 0.00 0.00 58.65 58.83 3h7n h GLN 661 Cb 0.98 0.15 -0.11 0.00 0.30 0.00 0.00 27.48 28.80 3h7n h GLN 661 CO 0.05 -0.43 -0.25 0.35 -0.67 0.00 0.00 178.83 177.88 3h7n h PHE 662 N -0.67 -0.65 -0.97 2.96 3.57 -1.53 0.17 116.94 119.82 3h7n h PHE 662 Ca 0.02 0.06 0.12 0.00 3.53 0.00 0.00 57.97 61.69 3h7n h PHE 662 Cb 0.71 0.37 -0.08 0.00 2.79 0.00 0.00 35.95 39.73 3h7n h PHE 662 CO -0.41 -0.33 0.60 1.25 -2.23 0.00 0.00 178.31 177.18 3h7n h LEU 663 N -0.13 0.87 -0.10 0.59 5.85 -1.19 0.22 115.31 121.42 3h7n h LEU 663 Ca 0.24 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 3h7n h LEU 663 Cb 0.50 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 3h7n h LEU 663 CO -0.61 0.46 -0.01 0.25 -0.34 0.00 0.00 178.44 178.19 3h7n h LEU 664 N 0.95 0.19 0.25 2.25 5.85 0.02 -1.45 115.31 123.36 3h7n h LEU 664 Ca 0.48 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.85 3h7n h LEU 664 Cb 0.47 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 3h7n h LEU 664 CO -0.27 0.49 -0.46 -0.07 -0.34 0.00 0.00 178.44 177.79 3h7n h LEU 665 N -0.12 -1.34 -0.80 2.25 3.38 0.27 0.42 115.31 119.37 3h7n h LEU 665 Ca 0.03 0.13 0.19 0.00 0.09 0.00 0.00 57.88 58.31 3h7n h LEU 665 Cb 0.40 0.47 -0.12 0.00 0.09 0.00 0.00 40.66 41.50 3h7n h LEU 665 CO 0.01 -0.54 0.22 0.78 0.09 0.00 0.00 178.44 179.00 3h7n h ASN 666 N -0.76 0.04 -0.70 -0.43 4.21 -0.63 0.59 115.58 117.90 3h7n h ASN 666 Ca -0.03 0.16 -0.01 0.00 1.21 0.00 0.00 56.30 57.64 3h7n h ASN 666 Cb 0.72 0.21 -0.03 0.00 -1.12 0.00 0.00 38.32 38.09 3h7n h ASN 666 CO -0.17 -0.07 0.40 -0.07 -1.29 0.00 0.00 177.43 176.23 3h7n h LEU 667 N 0.27 0.86 -0.84 1.61 3.38 -0.13 -1.77 115.31 118.68 3h7n h LEU 667 Ca 0.48 -0.06 0.16 0.00 0.09 0.00 0.00 57.88 58.55 3h7n h LEU 667 Cb 0.87 -0.22 -0.10 0.00 0.09 0.00 0.00 40.66 41.30 3h7n h LEU 667 CO -0.56 0.68 0.41 0.22 0.09 0.00 0.00 178.44 179.28 3h7n h TYR 668 N 0.98 0.71 0.12 1.13 3.20 0.46 -2.81 116.97 120.76 3h7n h TYR 668 Ca 0.25 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 3h7n h TYR 668 Cb -0.00 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.08 3h7n h TYR 668 CO 0.01 0.13 -0.06 0.00 -1.64 0.00 0.00 178.16 176.60 3h7n h ARG 669 N 0.56 -0.15 -0.48 1.82 3.08 -1.13 -3.27 114.38 114.81 3h7n h ARG 669 Ca 0.47 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.58 3h7n h ARG 669 Cb 0.72 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.75 3h7n h ARG 669 CO -0.40 0.28 -0.29 0.94 -1.07 0.00 0.00 179.97 179.44 3h7n n GLN 670 N -4.85 -0.21 -3.31 0.04 -0.06 -0.71 -4.37 117.38 103.90 3h7n n GLN 670 Ca -0.07 1.14 -0.10 0.00 -2.00 0.00 0.00 57.00 55.98 3h7n n GLN 670 Cb 0.25 -1.70 -0.06 0.00 -4.06 0.00 0.00 30.24 24.68 3h7n n GLN 670 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 3h7n s ASP 671 N -4.32 0.33 0.16 1.69 -1.08 -1.12 -5.06 116.67 107.27 3h7n s ASP 671 Ca -0.06 -0.89 -0.16 0.00 -0.52 0.00 0.00 52.55 50.92 3h7n s ASP 671 Cb 0.05 1.06 0.09 0.00 -1.46 0.00 0.00 42.92 42.66 3h7n s ASP 671 CO 0.30 -0.29 1.70 0.11 0.52 0.00 0.00 175.17 177.52 3h7n h LYS 672 N 7.56 0.11 -0.40 4.34 1.57 -1.76 -0.79 116.57 127.21 3h7n h LYS 672 Ca -0.01 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.80 3h7n h LYS 672 Cb 1.11 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.35 3h7n h LYS 672 CO 0.21 0.07 0.15 0.00 -0.57 0.00 0.00 179.45 179.32 3h7n h LEU 674 N 0.32 -1.18 -1.56 0.00 5.85 -1.86 -2.12 115.31 114.75 3h7n h LEU 674 Ca 0.18 0.05 0.33 0.00 0.84 0.00 0.00 57.88 59.29 3h7n h LEU 674 Cb 0.15 0.32 -0.09 0.00 0.37 0.00 0.00 40.66 41.41 3h7n h LEU 674 CO -0.17 -0.79 0.78 0.25 -0.34 0.00 0.00 178.44 178.17 3h7n h LEU 675 N -1.29 0.27 -0.33 2.25 5.85 -0.97 0.87 115.31 121.96 3h7n h LEU 675 Ca -0.12 0.07 -0.14 0.00 0.84 0.00 0.00 57.88 58.53 3h7n h LEU 675 Cb 1.00 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 3h7n h LEU 675 CO 0.17 0.00 -0.34 0.00 -0.34 0.00 0.00 178.44 177.94 3h7n h ALA 676 N 1.54 0.49 -0.46 1.25 0.00 -0.61 -2.85 119.26 118.61 3h7n h ALA 676 Ca 0.65 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 3h7n h ALA 676 Cb 2.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.69 3h7n h ALA 676 CO -0.24 0.55 -0.12 0.93 0.00 0.00 0.00 179.25 180.38 3h7n h GLU 677 N 0.59 0.84 0.00 0.00 4.39 -0.22 0.47 114.58 120.65 3h7n h GLU 677 Ca 0.05 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.46 3h7n h GLU 677 Cb 0.92 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 3h7n h GLU 677 CO 0.08 0.92 0.00 1.33 -1.16 0.00 0.00 179.01 180.18 3h7n n VAL 678 N -4.15 0.11 0.19 3.13 0.24 -0.87 -2.49 118.33 114.49 3h7n n VAL 678 Ca 0.01 0.03 0.02 0.00 -2.04 0.00 0.00 64.34 62.36 3h7n n VAL 678 Cb 0.38 -0.61 0.00 0.00 -1.47 0.00 0.00 33.84 32.15 3h7n n VAL 678 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3h7n n LEU 679 N -1.18 0.89 -0.48 1.34 4.32 -0.54 -3.91 117.00 117.44 3h7n n LEU 679 Ca 0.15 -0.80 0.07 0.00 -0.02 0.00 0.00 56.01 55.41 3h7n n LEU 679 Cb 0.16 0.00 0.14 0.00 -1.62 0.00 0.00 43.42 42.10 3h7n n LEU 679 CO 0.18 0.20 0.40 0.18 -1.22 0.00 0.00 177.39 177.12 3h7n n LEU 680 N -0.29 2.10 0.00 2.23 4.32 0.04 -4.46 117.00 120.94 3h7n n LEU 680 Ca 0.02 -3.08 0.00 0.00 -0.02 0.00 0.00 56.01 52.93 3h7n n LEU 680 Cb 0.09 -0.38 0.00 0.00 -1.62 0.00 0.00 43.42 41.51 3h7n n LEU 680 CO 0.05 0.92 0.00 1.17 -1.22 0.00 0.00 177.39 178.31 3h7n n LYS 681 N -0.95 3.23 0.03 3.23 4.81 -1.04 -3.13 118.16 124.35 3h7n n LYS 681 Ca 0.14 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.56 3h7n n LYS 681 Cb 0.72 -0.27 0.23 0.00 0.02 0.00 0.00 35.03 35.73 3h7n n LYS 681 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 3h7n h ASP 682 N 0.00 0.44 -1.01 3.14 -0.00 -1.77 -1.94 116.42 115.28 3h7n h ASP 682 Ca 0.00 -0.14 -0.63 0.00 -0.00 0.00 0.00 57.03 56.26 3h7n h ASP 682 Cb 0.00 -0.12 -0.13 0.00 -0.00 0.00 0.00 39.33 39.08 3h7n h ASP 682 CO 0.00 0.67 1.71 -1.54 -0.00 0.00 0.00 179.24 180.08 3h7n n SER 683 N -4.14 7.46 0.00 2.28 3.41 -1.26 -4.90 113.62 116.47 3h7n n SER 683 Ca -0.00 -3.10 0.00 0.00 -0.26 0.00 0.00 58.87 55.51 3h7n n SER 683 Cb 0.38 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.00 3h7n n SER 683 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3h7n n SER 684 N 1.58 0.00 -0.31 4.04 3.41 -0.73 0.12 113.62 121.73 3h7n n SER 684 Ca 0.58 0.00 0.26 0.00 -0.26 0.00 0.00 58.87 59.46 3h7n n SER 684 Cb 0.37 0.00 0.59 0.00 -0.26 0.00 0.00 64.21 64.91 3h7n n SER 684 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3h7n h GLU 685 N 0.00 0.26 -1.57 4.33 5.08 -1.90 0.19 114.58 120.97 3h7n h GLU 685 Ca 0.00 -0.02 -0.71 0.00 -1.00 0.00 0.00 59.36 57.64 3h7n h GLU 685 Cb 0.00 -0.06 -0.31 0.00 0.50 0.00 0.00 28.75 28.89 3h7n h GLU 685 CO 0.00 0.17 0.65 1.19 -1.00 0.00 0.00 179.01 180.02 3h7n n PHE 686 N -4.49 3.09 0.03 4.33 3.72 0.33 -4.79 117.46 119.68 3h7n n PHE 686 Ca 0.25 -2.62 0.00 0.00 -0.05 0.00 0.00 57.45 55.03 3h7n n PHE 686 Cb 0.98 -1.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 3h7n n PHE 686 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3h7n n SER 687 N -0.65 4.01 0.00 4.37 3.41 0.67 -1.94 113.62 123.48 3h7n n SER 687 Ca 0.54 -2.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.06 3h7n n SER 687 Cb 0.46 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 3h7n n SER 687 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3h7n n PHE 688 N 1.20 0.00 0.00 7.33 3.72 -1.18 -4.82 117.46 123.70 3h7n n PHE 688 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3h7n n PHE 688 Cb 0.44 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 3h7n n PHE 688 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3h7n n GLY 689 N 0.00 0.49 3.72 1.37 0.00 -0.82 -3.61 105.19 106.34 3h7n n GLY 689 Ca 0.00 -2.25 -0.28 0.00 0.00 0.00 0.00 46.02 43.49 3h7n n GLY 689 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h7n s VAL 690 N -0.51 1.81 -0.46 1.61 1.01 -1.26 -1.52 120.40 121.08 3h7n s VAL 690 Ca 0.00 -1.88 0.06 0.00 0.00 0.00 0.00 61.98 60.16 3h7n s VAL 690 Cb 0.00 -2.69 0.20 0.00 0.00 0.00 0.00 36.38 33.90 3h7n s VAL 690 CO 0.00 0.00 0.45 0.29 0.00 0.00 0.00 175.10 175.84 3h7n n LYS 691 N -1.19 0.73 -1.14 2.72 4.76 -1.19 -4.73 118.16 118.12 3h7n n LYS 691 Ca -0.08 -3.46 -0.31 0.00 -2.87 0.00 0.00 58.31 51.59 3h7n n LYS 691 Cb 0.66 -1.64 0.11 0.00 -1.84 0.00 0.00 35.03 32.32 3h7n n LYS 691 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 3h7n s PHE 692 N -0.72 2.30 0.00 2.13 0.08 -1.26 -4.83 117.98 115.68 3h7n s PHE 692 Ca 0.33 1.62 0.00 0.00 0.12 0.00 0.00 56.93 59.01 3h7n s PHE 692 Cb 0.08 -3.15 0.00 0.00 -0.57 0.00 0.00 43.02 39.38 3h7n s PHE 692 CO -0.15 -2.09 0.00 1.19 -0.10 0.00 0.00 175.22 174.06 3h7n n PHE 693 N -3.63 0.00 -3.60 0.36 3.72 -1.26 -4.85 117.46 108.19 3h7n n PHE 693 Ca 0.10 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.34 3h7n n PHE 693 Cb 0.53 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.00 3h7n n PHE 693 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3h7n s ASN 694 N 0.00 -0.57 0.63 4.37 2.20 -1.26 -2.15 114.94 118.15 3h7n s ASN 694 Ca 0.00 0.74 0.24 0.00 -0.94 0.00 0.00 52.86 52.90 3h7n s ASN 694 Cb 0.00 0.68 1.19 0.00 -2.00 0.00 0.00 41.25 41.12 3h7n s ASN 694 CO 0.00 -0.48 1.65 1.88 -2.94 0.00 0.00 177.10 177.21 3h7n h TYR 695 N 3.70 0.00 -0.18 1.54 0.05 -1.99 0.54 116.97 120.63 3h7n h TYR 695 Ca -0.28 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.40 3h7n h TYR 695 Cb 1.15 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.89 3h7n h TYR 695 CO 0.41 0.00 -0.30 0.78 -1.05 0.00 0.00 178.16 178.00 3h7n h GLY 696 N 0.00 0.57 1.47 3.88 0.00 -1.98 -2.39 103.07 104.63 3h7n h GLY 696 Ca 0.16 -0.65 -0.08 0.00 0.00 0.00 0.00 47.33 46.76 3h7n h GLY 696 CO -0.00 0.59 -0.11 1.46 0.00 0.00 0.00 176.54 178.47 3h7n h GLN 697 N 0.17 0.63 0.32 4.80 4.20 -0.36 -2.76 115.11 122.12 3h7n h GLN 697 Ca 0.01 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.51 3h7n h GLN 697 Cb 0.89 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.61 3h7n h GLN 697 CO 0.07 0.73 -0.16 1.25 -0.67 0.00 0.00 178.83 180.05 3h7n h LEU 698 N 0.58 -0.37 -0.76 1.46 5.85 -1.25 -1.84 115.31 118.98 3h7n h LEU 698 Ca 0.10 0.01 0.17 0.00 0.84 0.00 0.00 57.88 59.01 3h7n h LEU 698 Cb 0.53 0.10 -0.12 0.00 0.37 0.00 0.00 40.66 41.54 3h7n h LEU 698 CO 0.03 -0.23 0.13 0.40 -0.34 0.00 0.00 178.44 178.43 3h7n h ILE 699 N -0.50 0.43 -0.31 4.05 2.04 -1.52 -0.18 117.51 121.52 3h7n h ILE 699 Ca -0.04 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 65.78 3h7n h ILE 699 Cb 0.33 0.21 -0.05 0.00 -0.74 0.00 0.00 36.82 36.58 3h7n h ILE 699 CO 0.07 0.04 -0.26 0.00 0.00 0.00 0.00 178.15 178.00 3h7n h ALA 700 N 1.66 -0.39 0.11 1.87 0.00 -1.48 -0.03 119.26 121.01 3h7n h ALA 700 Ca 0.43 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.38 3h7n h ALA 700 Cb 0.77 1.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.54 3h7n h ALA 700 CO -0.58 -0.54 -0.50 -0.92 0.00 0.00 0.00 179.25 176.71 3h7n h TYR 701 N -0.09 -1.45 -0.28 0.00 3.20 -0.20 -1.15 116.97 117.00 3h7n h TYR 701 Ca 0.05 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.99 3h7n h TYR 701 Cb 0.23 0.62 -0.03 0.00 1.54 0.00 0.00 36.73 39.08 3h7n h TYR 701 CO -0.81 -0.56 -0.16 -0.89 -1.64 0.00 0.00 178.16 174.09 3h7n n ILE 702 N -5.29 -0.19 -0.34 1.81 2.08 -0.44 0.74 119.36 117.75 3h7n n ILE 702 Ca -0.08 1.67 0.21 0.00 0.56 0.00 0.00 62.75 65.11 3h7n n ILE 702 Cb 0.39 -2.17 0.46 0.00 -0.75 0.00 0.00 39.64 37.57 3h7n n ILE 702 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 3h7n h ASP 703 N 0.00 0.54 -0.41 4.38 3.32 -0.81 0.73 116.42 124.16 3h7n h ASP 703 Ca 0.04 0.11 0.08 0.00 0.02 0.00 0.00 57.03 57.28 3h7n h ASP 703 Cb 0.11 0.02 -0.08 0.00 0.22 0.00 0.00 39.33 39.61 3h7n h ASP 703 CO -0.26 0.09 -0.10 -1.28 -1.72 0.00 0.00 179.24 175.96 3h7n h SER 704 N 0.47 -0.38 -0.20 6.45 0.87 0.16 -0.17 113.55 120.75 3h7n h SER 704 Ca 0.62 0.12 -0.17 0.00 -1.23 0.00 0.00 61.79 61.14 3h7n h SER 704 Cb 1.42 0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 63.63 3h7n h SER 704 CO -0.38 -0.14 -0.49 -0.07 -0.53 0.00 0.00 176.83 175.23 3h7n h LEU 705 N -0.00 0.84 -1.69 2.23 4.07 0.89 -1.78 115.31 119.87 3h7n h LEU 705 Ca 0.20 -0.42 0.39 0.00 0.08 0.00 0.00 57.88 58.12 3h7n h LEU 705 Cb 0.30 -0.24 -0.08 0.00 1.08 0.00 0.00 40.66 41.71 3h7n h LEU 705 CO -0.42 1.18 0.90 -1.13 -1.08 0.00 0.00 178.44 177.89 3h7n h ASN 706 N 0.61 0.17 0.04 -0.43 -0.00 0.71 -1.30 115.58 115.37 3h7n h ASN 706 Ca 0.03 0.06 -0.00 0.00 -0.00 0.00 0.00 56.30 56.38 3h7n h ASN 706 Cb 1.06 0.04 0.00 0.00 -0.00 0.00 0.00 38.32 39.42 3h7n h ASN 706 CO 0.10 -0.03 -0.02 0.28 -0.00 0.00 0.00 177.43 177.77 3h7n h SER 707 N 0.12 -0.05 -1.27 1.15 0.02 -0.23 -2.75 113.55 110.54 3h7n h SER 707 Ca 0.70 0.00 0.39 0.00 -0.84 0.00 0.00 61.79 62.04 3h7n h SER 707 Cb 2.41 0.01 -0.08 0.00 0.14 0.00 0.00 62.40 64.89 3h7n h SER 707 CO -0.18 0.04 0.88 0.59 -1.14 0.00 0.00 176.83 177.02 3h7n n ASN 708 N -2.55 0.06 0.03 3.07 4.13 -0.69 0.18 115.26 119.49 3h7n n ASN 708 Ca -0.01 0.85 -0.10 0.00 1.68 0.00 0.00 54.58 57.00 3h7n n ASN 708 Cb 0.02 -0.42 -0.07 0.00 -1.54 0.00 0.00 39.78 37.77 3h7n n ASN 708 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 3h7n h VAL 709 N 0.00 0.86 0.00 2.41 2.07 -1.34 -2.86 116.25 117.39 3h7n h VAL 709 Ca 0.67 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 3h7n h VAL 709 Cb 2.49 1.50 -0.00 0.00 -1.52 0.00 0.00 31.29 33.76 3h7n h VAL 709 CO -0.15 0.24 -0.03 1.88 0.02 0.00 0.00 177.57 179.54 3h7n h TYR 710 N -0.90 0.00 -0.40 1.57 -1.99 0.22 -2.81 116.97 112.65 3h7n h TYR 710 Ca -0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.71 3h7n h TYR 710 Cb 0.53 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.26 3h7n h TYR 710 CO 0.10 0.03 0.00 0.09 -0.00 0.00 0.00 178.16 178.38 3h7n n ASN 711 N -3.16 3.93 -4.87 3.88 3.02 0.11 -5.00 115.26 113.17 3h7n n ASN 711 Ca -0.00 -2.57 -0.34 0.00 -0.03 0.00 0.00 54.58 51.64 3h7n n ASN 711 Cb 0.27 -0.47 -0.05 0.00 -0.61 0.00 0.00 39.78 38.92 3h7n n ASN 711 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h7n s ALA 712 N -2.03 3.76 0.44 5.41 0.00 -1.06 -4.97 121.76 123.30 3h7n s ALA 712 Ca 0.40 -0.44 -0.25 0.00 0.00 0.00 0.00 51.96 51.66 3h7n s ALA 712 Cb 0.28 -2.21 -0.08 0.00 0.00 0.00 0.00 23.12 21.10 3h7n s ALA 712 CO 0.15 0.59 1.37 0.45 0.00 0.00 0.00 175.76 178.32 3h7n s SER 713 N -1.78 6.03 -0.36 0.00 0.15 -1.26 -4.95 113.70 111.54 3h7n s SER 713 Ca 0.32 2.79 0.14 0.00 0.70 0.00 0.00 55.95 59.90 3h7n s SER 713 Cb -0.14 -2.65 0.43 0.00 -1.71 0.00 0.00 66.02 61.96 3h7n s SER 713 CO 0.18 -1.06 0.95 2.30 1.20 0.00 0.00 173.24 176.81 3h7n n ILE 714 N -0.11 1.14 -3.96 6.45 -5.35 -1.26 -5.04 119.36 111.23 3h7n n ILE 714 Ca 0.05 -3.69 -0.24 0.00 -0.27 0.00 0.00 62.75 58.60 3h7n n ILE 714 Cb 0.43 0.13 -0.17 0.00 -1.74 0.00 0.00 39.64 38.28 3h7n n ILE 714 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3h7n s THR 715 N -3.49 0.71 -0.55 7.28 -4.23 -1.26 -5.08 115.64 109.03 3h7n s THR 715 Ca 0.33 -0.13 -0.27 0.00 -1.18 0.00 0.00 61.69 60.44 3h7n s THR 715 Cb 0.43 -0.77 -0.01 0.00 1.34 0.00 0.00 72.50 73.49 3h7n s THR 715 CO -0.02 0.30 1.70 -1.61 -0.54 0.00 0.00 174.62 174.45 3h7n s GLU 716 N 1.57 2.98 0.00 3.99 8.01 -1.26 -4.84 118.70 129.15 3h7n s GLU 716 Ca 0.00 0.69 0.00 0.00 0.01 0.00 0.00 54.97 55.68 3h7n s GLU 716 Cb -0.13 -4.27 0.00 0.00 -4.31 0.00 0.00 34.13 25.42 3h7n s GLU 716 CO -0.05 -2.31 0.68 0.27 0.01 0.00 0.00 175.26 173.86 3h7n n ASN 717 N 11.24 0.41 0.00 -0.19 6.94 -1.26 -4.85 115.26 127.55 3h7n n ASN 717 Ca 0.18 -1.78 0.00 0.00 -0.02 0.00 0.00 54.58 52.96 3h7n n ASN 717 Cb 0.50 -0.21 0.00 0.00 -2.36 0.00 0.00 39.78 37.71 3h7n n ASN 717 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 3h7n n SER 718 N -0.24 0.00 -0.04 0.53 3.41 -1.26 -5.03 113.62 110.99 3h7n n SER 718 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 3h7n n SER 718 Cb 0.10 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.93 3h7n n SER 718 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 3h7n h PHE 719 N 0.00 0.07 -1.18 7.33 -5.15 -1.99 -2.73 116.94 113.29 3h7n h PHE 719 Ca 0.00 -0.04 0.34 0.00 -0.20 0.00 0.00 57.97 58.07 3h7n h PHE 719 Cb 0.00 -0.01 -0.05 0.00 0.22 0.00 0.00 35.95 36.12 3h7n h PHE 719 CO 0.00 0.87 1.20 1.19 -2.00 0.00 0.00 178.31 179.57 3h7n n PHE 720 N -4.63 0.00 -0.04 6.09 3.72 -1.26 0.17 117.46 121.51 3h7n n PHE 720 Ca -0.10 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.15 3h7n n PHE 720 Cb 0.44 -0.30 -0.14 0.00 -0.94 0.00 0.00 39.48 38.55 3h7n n PHE 720 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 3h7n n MET 721 N -3.28 0.69 -0.14 -1.08 2.81 -1.15 -3.23 117.12 111.74 3h7n n MET 721 Ca 0.27 0.21 -0.05 0.00 -1.81 0.00 0.00 57.70 56.32 3h7n n MET 721 Cb 1.55 -1.67 0.13 0.00 -0.71 0.00 0.00 33.22 32.52 3h7n n MET 721 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 3h7n h THR 722 N 0.03 1.25 0.00 2.03 2.02 0.21 -1.94 112.91 116.50 3h7n h THR 722 Ca -0.43 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 65.74 3h7n h THR 722 Cb 2.03 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.25 3h7n h THR 722 CO 0.04 0.36 0.00 0.33 0.37 0.00 0.00 175.52 176.63 3h7n n PHE 723 N -4.22 0.00 -0.29 3.16 7.35 -0.09 -0.87 117.46 122.50 3h7n n PHE 723 Ca 0.03 0.00 0.27 0.00 -0.76 0.00 0.00 57.45 56.99 3h7n n PHE 723 Cb 0.30 -0.48 0.47 0.00 0.35 0.00 0.00 39.48 40.11 3h7n n PHE 723 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 3h7n n PHE 724 N -1.94 0.69 -0.03 -5.13 3.72 -1.17 0.27 117.46 113.87 3h7n n PHE 724 Ca 0.00 0.70 -0.11 0.00 -0.05 0.00 0.00 57.45 57.99 3h7n n PHE 724 Cb 0.00 -1.11 -0.10 0.00 -0.94 0.00 0.00 39.48 37.33 3h7n n PHE 724 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 3h7n h ARG 725 N 0.00 -0.05 -0.92 -1.08 2.43 -1.05 -3.06 114.38 110.64 3h7n h ARG 725 Ca 0.64 0.00 0.17 0.00 -0.81 0.00 0.00 59.98 59.98 3h7n h ARG 725 Cb 1.87 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 31.35 3h7n h ARG 725 CO -0.46 0.61 0.59 0.77 -1.51 0.00 0.00 179.97 179.97 3h7n h SER 726 N -0.90 0.62 0.00 -3.80 0.02 0.18 -2.09 113.55 107.58 3h7n h SER 726 Ca -0.01 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3h7n h SER 726 Cb 0.68 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.16 3h7n h SER 726 CO 0.01 0.28 0.00 0.00 -1.14 0.00 0.00 176.83 175.98 3h7n n TYR 727 N -4.59 0.00 -0.21 3.45 4.19 -0.44 -4.30 117.16 115.27 3h7n n TYR 727 Ca 0.19 0.00 0.03 0.00 3.31 0.00 0.00 57.90 61.43 3h7n n TYR 727 Cb 0.55 0.00 0.07 0.00 0.49 0.00 0.00 39.34 40.46 3h7n n TYR 727 CO 0.00 0.00 0.00 -0.89 0.91 0.00 0.00 176.86 176.88 3h7n n ILE 728 N 0.00 -0.24 0.70 2.97 5.41 -1.16 -5.10 119.36 121.94 3h7n n ILE 728 Ca 0.00 1.30 0.06 0.00 1.00 0.00 0.00 62.75 65.10 3h7n n ILE 728 Cb 0.00 -1.79 0.33 0.00 -0.71 0.00 0.00 39.64 37.47 3h7n n ILE 728 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55