#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r9n n HIS 37 N 0.00 -0.05 -2.61 4.41 -0.00 -1.26 -4.98 115.22 110.73 1r9n n HIS 37 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.36 1r9n n HIS 37 Cb 0.00 -3.08 -0.05 0.00 -0.00 0.00 0.00 29.99 26.86 1r9n n HIS 37 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1r9n s HIS 38 N -2.34 3.35 -0.38 4.41 5.65 -1.26 -4.96 115.29 119.75 1r9n s HIS 38 Ca 0.00 1.67 -0.29 0.00 0.25 0.00 0.00 55.06 56.69 1r9n s HIS 38 Cb 0.00 -3.06 0.00 0.00 -1.18 0.00 0.00 32.58 28.34 1r9n s HIS 38 CO 0.00 -0.42 1.51 -1.12 -0.65 0.00 0.00 174.74 174.06 1r9n s SER 39 N -1.63 6.23 0.00 9.88 0.01 -1.26 -4.83 113.70 122.10 1r9n s SER 39 Ca 0.57 0.97 0.09 0.00 1.31 0.00 0.00 55.95 58.89 1r9n s SER 39 Cb -0.20 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.42 1r9n s SER 39 CO 0.25 -1.49 0.42 -2.11 0.41 0.00 0.00 173.24 170.72 1r9n n ARG 40 N 8.14 3.70 -2.55 12.44 1.85 -1.23 -4.68 116.66 134.34 1r9n n ARG 40 Ca 0.18 -0.12 -0.35 0.00 -1.00 0.00 0.00 57.85 56.56 1r9n n ARG 40 Cb 0.48 -0.94 -0.04 0.00 -1.05 0.00 0.00 32.46 30.91 1r9n n ARG 40 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1r9n s LYS 41 N -1.71 3.93 0.34 2.89 1.02 -1.17 -4.91 119.74 120.13 1r9n s LYS 41 Ca 0.04 1.40 0.08 0.00 0.02 0.00 0.00 55.97 57.51 1r9n s LYS 41 Cb 0.07 -2.24 -0.07 0.00 -0.52 0.00 0.00 37.83 35.07 1r9n s LYS 41 CO 0.33 -0.33 -0.05 0.95 -0.92 0.00 0.00 175.35 175.33 1r9n s THR 42 N -1.88 1.95 -0.56 2.17 -4.23 -1.26 0.49 115.64 112.31 1r9n s THR 42 Ca 0.64 -2.12 -0.24 0.00 -1.18 0.00 0.00 61.69 58.79 1r9n s THR 42 Cb -0.18 -2.69 0.04 0.00 1.34 0.00 0.00 72.50 71.01 1r9n s THR 42 CO 0.22 -0.16 0.96 -0.47 -0.54 0.00 0.00 174.62 174.63 1r9n s TYR 43 N -2.79 2.77 0.66 3.99 5.04 -1.26 -4.87 117.35 120.88 1r9n s TYR 43 Ca 0.33 -0.02 -0.02 0.00 -2.44 0.00 0.00 57.07 54.92 1r9n s TYR 43 Cb 0.05 -4.12 0.08 0.00 0.35 0.00 0.00 41.96 38.32 1r9n s TYR 43 CO 0.16 -1.40 0.93 0.95 -1.34 0.00 0.00 175.55 174.85 1r9n s THR 44 N 4.05 2.36 0.27 4.34 -4.23 -1.26 -3.97 115.64 117.20 1r9n s THR 44 Ca 0.31 -0.52 -0.01 0.00 -1.18 0.00 0.00 61.69 60.29 1r9n s THR 44 Cb -0.12 -2.85 0.12 0.00 1.34 0.00 0.00 72.50 70.98 1r9n s THR 44 CO 0.19 0.00 1.77 0.25 -0.54 0.00 0.00 174.62 176.29 1r9n h LEU 45 N -0.37 0.73 -1.18 4.79 5.85 -1.95 -2.27 115.31 120.90 1r9n h LEU 45 Ca -0.41 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.07 1r9n h LEU 45 Cb 1.29 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1r9n h LEU 45 CO 0.49 0.80 -0.12 0.74 -0.34 0.00 0.00 178.44 180.01 1r9n h THR 46 N 0.71 1.22 0.02 1.05 2.02 -1.98 -1.56 112.91 114.39 1r9n h THR 46 Ca 0.14 -0.95 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 1r9n h THR 46 Cb 0.45 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1r9n h THR 46 CO 0.02 0.31 -0.01 0.44 0.37 0.00 0.00 175.52 176.65 1r9n h ASP 47 N 0.39 -0.02 -0.55 4.18 3.32 -1.82 0.33 116.42 122.24 1r9n h ASP 47 Ca 0.08 -0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.13 1r9n h ASP 47 Cb 0.46 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.97 1r9n h ASP 47 CO 0.03 0.01 0.33 0.22 -1.72 0.00 0.00 179.24 178.11 1r9n h TYR 48 N -0.06 0.61 0.09 4.55 3.20 -1.34 -0.99 116.97 123.02 1r9n h TYR 48 Ca -0.00 0.02 -0.27 0.00 3.14 0.00 0.00 58.73 61.62 1r9n h TYR 48 Cb 0.05 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 1r9n h TYR 48 CO -0.07 0.34 -1.30 -0.07 -1.64 0.00 0.00 178.16 175.42 1r9n h LEU 49 N 0.64 0.30 -1.41 2.82 3.38 -1.07 -3.23 115.31 116.72 1r9n h LEU 49 Ca 0.23 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1r9n h LEU 49 Cb 0.05 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1r9n h LEU 49 CO -0.11 1.28 0.00 0.29 0.09 0.00 0.00 178.44 179.99 1r9n n LYS 50 N -3.44 1.96 -3.52 1.13 4.76 0.11 -4.97 118.16 114.19 1r9n n LYS 50 Ca -0.09 -1.41 -0.20 0.00 -2.87 0.00 0.00 58.31 53.74 1r9n n LYS 50 Cb 1.01 -1.46 0.08 0.00 -1.84 0.00 0.00 35.03 32.82 1r9n n LYS 50 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1r9n n ASN 51 N 0.68 -3.86 -0.31 4.39 3.02 -0.45 -4.91 115.26 113.82 1r9n n ASN 51 Ca 0.17 -0.60 -0.00 0.00 -0.03 0.00 0.00 54.58 54.12 1r9n n ASN 51 Cb 0.45 -5.02 0.13 0.00 -0.61 0.00 0.00 39.78 34.73 1r9n n ASN 51 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1r9n h THR 52 N -2.24 1.07 -3.42 3.41 2.02 -1.63 -3.37 112.91 108.76 1r9n h THR 52 Ca -0.58 -0.34 -0.71 0.00 0.77 0.00 0.00 66.41 65.54 1r9n h THR 52 Cb 1.35 -0.02 -0.32 0.00 -1.74 0.00 0.00 68.15 67.42 1r9n h THR 52 CO 0.53 0.18 -0.45 -0.31 0.37 0.00 0.00 175.52 175.85 1r9n s TYR 53 N -6.08 3.51 -0.29 3.16 2.02 -1.26 -5.07 117.35 113.34 1r9n s TYR 53 Ca -0.13 -2.21 -0.12 0.00 -0.37 0.00 0.00 57.07 54.25 1r9n s TYR 53 Cb 0.18 -3.36 -0.04 0.00 -0.40 0.00 0.00 41.96 38.34 1r9n s TYR 53 CO 0.79 -0.97 0.23 0.50 -1.57 0.00 0.00 175.55 174.53 1r9n s ARG 54 N 1.09 3.87 -0.10 -0.62 6.06 -1.26 -5.04 118.95 122.95 1r9n s ARG 54 Ca 0.08 -0.34 -0.29 0.00 -2.50 0.00 0.00 55.73 52.68 1r9n s ARG 54 Cb -0.24 -3.69 -0.05 0.00 0.06 0.00 0.00 34.95 31.03 1r9n s ARG 54 CO -0.03 -0.25 1.76 -0.51 -2.50 0.00 0.00 175.30 173.77 1r9n s LEU 55 N 1.80 4.14 0.12 -0.88 1.02 -1.26 -4.75 118.68 118.87 1r9n s LEU 55 Ca 0.08 2.11 -0.29 0.00 0.02 0.00 0.00 54.13 56.05 1r9n s LEU 55 Cb -0.16 -3.53 -0.06 0.00 0.02 0.00 0.00 46.19 42.46 1r9n s LEU 55 CO 0.11 -1.15 0.93 -0.54 0.02 0.00 0.00 176.35 175.72 1r9n s LYS 56 N 4.53 4.69 0.49 1.70 1.02 -1.26 -5.06 119.74 125.85 1r9n s LYS 56 Ca 0.78 1.40 0.07 0.00 0.02 0.00 0.00 55.97 58.25 1r9n s LYS 56 Cb -0.33 -3.36 0.02 0.00 -0.52 0.00 0.00 37.83 33.65 1r9n s LYS 56 CO 0.32 0.28 0.46 -0.51 -0.92 0.00 0.00 175.35 174.98 1r9n s LEU 57 N -0.21 3.08 -0.36 3.17 1.02 -1.26 -4.84 118.68 119.27 1r9n s LEU 57 Ca 0.45 -0.95 0.01 0.00 0.02 0.00 0.00 54.13 53.66 1r9n s LEU 57 Cb -0.23 -1.65 0.15 0.00 0.02 0.00 0.00 46.19 44.47 1r9n s LEU 57 CO 0.29 -0.95 0.27 -0.47 0.02 0.00 0.00 176.35 175.51 1r9n s TYR 58 N -2.62 0.45 -0.38 0.29 6.14 -1.26 -4.97 117.35 115.00 1r9n s TYR 58 Ca 0.45 -1.47 -0.15 0.00 0.64 0.00 0.00 57.07 56.54 1r9n s TYR 58 Cb -0.03 -0.76 0.00 0.00 0.42 0.00 0.00 41.96 41.59 1r9n s TYR 58 CO 0.27 -0.87 0.33 -1.54 0.64 0.00 0.00 175.55 174.38 1r9n s SER 59 N 1.06 6.14 0.25 4.32 1.04 -1.26 -5.06 113.70 120.20 1r9n s SER 59 Ca 0.19 -0.58 0.09 0.00 0.48 0.00 0.00 55.95 56.13 1r9n s SER 59 Cb -0.18 -2.18 -0.04 0.00 0.10 0.00 0.00 66.02 63.72 1r9n s SER 59 CO -0.02 -0.41 -0.01 -1.48 0.98 0.00 0.00 173.24 172.31 1r9n s LEU 60 N 1.88 3.19 -0.22 2.42 0.05 -1.26 -4.60 118.68 120.13 1r9n s LEU 60 Ca 0.08 -0.62 0.01 0.00 0.05 0.00 0.00 54.13 53.65 1r9n s LEU 60 Cb -0.18 -1.73 0.05 0.00 -2.05 0.00 0.00 46.19 42.29 1r9n s LEU 60 CO 0.11 0.01 -0.08 -0.13 -0.55 0.00 0.00 176.35 175.72 1r9n s ARG 61 N -3.57 1.85 0.19 1.48 0.52 -0.20 -4.93 118.95 114.28 1r9n s ARG 61 Ca 0.31 -0.96 -0.32 0.00 -0.52 0.00 0.00 55.73 54.24 1r9n s ARG 61 Cb -0.07 -2.54 -0.11 0.00 0.52 0.00 0.00 34.95 32.75 1r9n s ARG 61 CO 0.19 -0.52 1.68 -1.58 0.02 0.00 0.00 175.30 175.10 1r9n s TRP 62 N 1.37 2.91 -0.03 -0.53 0.52 -1.26 0.45 118.94 122.37 1r9n s TRP 62 Ca -0.04 0.40 0.07 0.00 0.02 0.00 0.00 56.10 56.55 1r9n s TRP 62 Cb -0.18 -4.08 -0.10 0.00 -1.15 0.00 0.00 33.47 27.96 1r9n s TRP 62 CO -0.07 -4.09 0.11 0.44 0.02 0.00 0.00 176.95 173.36 1r9n n ILE 63 N 4.03 0.16 -3.55 2.03 -5.35 -0.80 -4.90 119.36 110.98 1r9n n ILE 63 Ca 0.15 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 1r9n n ILE 63 Cb 0.36 -0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.20 1r9n n ILE 63 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1r9n n SER 64 N -1.92 0.00 -0.32 7.28 3.41 -1.10 -5.00 113.62 115.96 1r9n n SER 64 Ca -0.05 -0.57 0.14 0.00 -0.26 0.00 0.00 58.87 58.13 1r9n n SER 64 Cb 0.37 0.00 0.62 0.00 -0.26 0.00 0.00 64.21 64.94 1r9n n SER 64 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1r9n n ASP 65 N -1.68 1.00 0.00 4.04 4.64 -1.26 -2.91 116.55 120.38 1r9n n ASP 65 Ca 0.00 -1.38 0.00 0.00 -1.38 0.00 0.00 54.79 52.03 1r9n n ASP 65 Cb 0.00 -0.01 0.00 0.00 -1.04 0.00 0.00 41.12 40.07 1r9n n ASP 65 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 1r9n n HIS 66 N -0.20 0.00 -4.16 -0.67 -0.00 -1.26 -4.48 115.22 104.46 1r9n n HIS 66 Ca 0.20 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.74 1r9n n HIS 66 Cb 0.26 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 30.14 1r9n n HIS 66 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1r9n s GLU 67 N -0.38 0.78 0.12 -0.41 2.02 -1.26 -0.43 118.70 119.14 1r9n s GLU 67 Ca 0.00 -0.93 0.01 0.00 0.02 0.00 0.00 54.97 54.07 1r9n s GLU 67 Cb 0.00 -0.75 -0.04 0.00 0.10 0.00 0.00 34.13 33.43 1r9n s GLU 67 CO 0.00 0.16 -0.01 1.52 0.02 0.00 0.00 175.26 176.96 1r9n s TYR 68 N -1.29 0.91 -0.03 1.61 -0.85 -0.71 -1.90 117.35 115.08 1r9n s TYR 68 Ca -0.03 -1.05 -0.00 0.00 -0.52 0.00 0.00 57.07 55.46 1r9n s TYR 68 Cb -0.10 -0.54 -0.04 0.00 0.38 0.00 0.00 41.96 41.67 1r9n s TYR 68 CO 0.02 -0.30 0.03 -0.51 -1.52 0.00 0.00 175.55 173.27 1r9n s LEU 69 N -3.06 3.67 -0.14 -3.49 1.43 0.17 0.18 118.68 117.45 1r9n s LEU 69 Ca 0.17 0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.25 1r9n s LEU 69 Cb 0.07 -2.03 0.04 0.00 0.03 0.00 0.00 46.19 44.29 1r9n s LEU 69 CO -0.02 0.31 0.36 -0.47 0.23 0.00 0.00 176.35 176.76 1r9n s TYR 70 N -1.05 -0.40 -0.17 0.29 5.04 0.08 -1.04 117.35 120.10 1r9n s TYR 70 Ca 0.18 0.97 -0.10 0.00 -2.44 0.00 0.00 57.07 55.69 1r9n s TYR 70 Cb -0.12 0.14 -0.05 0.00 0.35 0.00 0.00 41.96 42.29 1r9n s TYR 70 CO 0.09 -0.20 0.16 -1.59 -1.34 0.00 0.00 175.55 172.67 1r9n s LYS 71 N 0.28 4.03 -0.25 4.97 -2.85 -1.26 0.18 119.74 124.85 1r9n s LYS 71 Ca -0.01 -0.14 -0.04 0.00 -1.00 0.00 0.00 55.97 54.78 1r9n s LYS 71 Cb -0.03 -3.37 0.09 0.00 -2.06 0.00 0.00 37.83 32.47 1r9n s LYS 71 CO -0.00 0.41 0.14 -1.14 0.10 0.00 0.00 175.35 174.85 1r9n s GLN 72 N 0.04 0.16 -1.26 1.78 0.74 -0.00 -4.78 119.66 116.34 1r9n s GLN 72 Ca 0.11 -0.33 -0.01 0.00 0.05 0.00 0.00 55.36 55.18 1r9n s GLN 72 Cb -0.12 -1.32 -0.00 0.00 1.10 0.00 0.00 33.01 32.67 1r9n s GLN 72 CO 0.01 -0.90 0.79 0.39 -0.55 0.00 0.00 175.29 175.02 1r9n n GLU 73 N 5.27 -5.17 0.00 1.67 1.02 -1.26 -2.57 120.64 119.59 1r9n n GLU 73 Ca -0.06 0.69 0.00 0.00 -0.02 0.00 0.00 57.16 57.77 1r9n n GLU 73 Cb 0.45 -5.36 0.00 0.00 -0.02 0.00 0.00 31.44 26.51 1r9n n GLU 73 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1r9n n ASN 74 N -3.07 0.00 -4.77 1.62 3.02 -1.26 -4.84 115.26 105.96 1r9n n ASN 74 Ca -0.29 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 53.87 1r9n n ASN 74 Cb 0.67 -0.63 -0.01 0.00 -0.61 0.00 0.00 39.78 39.20 1r9n n ASN 74 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1r9n s ASN 75 N -1.74 6.42 -0.25 6.41 -0.87 -1.06 -4.34 114.94 119.51 1r9n s ASN 75 Ca 0.00 2.57 -0.15 0.00 -1.57 0.00 0.00 52.86 53.71 1r9n s ASN 75 Cb 0.00 -2.63 -0.04 0.00 -0.02 0.00 0.00 41.25 38.56 1r9n s ASN 75 CO 0.00 -0.77 0.39 -0.63 -2.57 0.00 0.00 177.10 173.52 1r9n s ILE 76 N -1.29 5.18 0.02 0.60 1.01 0.55 -0.82 121.20 126.46 1r9n s ILE 76 Ca 0.56 0.63 0.02 0.00 0.00 0.00 0.00 60.65 61.86 1r9n s ILE 76 Cb -0.36 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 1r9n s ILE 76 CO 0.46 0.18 0.00 -0.76 0.00 0.00 0.00 174.94 174.83 1r9n s LEU 77 N 1.83 3.49 -0.14 2.97 1.02 0.13 -0.59 118.68 127.40 1r9n s LEU 77 Ca 0.16 -0.05 -0.05 0.00 0.02 0.00 0.00 54.13 54.21 1r9n s LEU 77 Cb -0.15 -2.06 -0.04 0.00 0.02 0.00 0.00 46.19 43.95 1r9n s LEU 77 CO 0.09 0.25 0.06 0.54 0.02 0.00 0.00 176.35 177.31 1r9n s VAL 78 N -1.14 4.77 -0.10 -1.59 0.11 -0.60 -0.74 120.40 121.11 1r9n s VAL 78 Ca 0.21 -0.06 0.04 0.00 -2.93 0.00 0.00 61.98 59.24 1r9n s VAL 78 Cb -0.12 -3.09 0.00 0.00 -1.53 0.00 0.00 36.38 31.65 1r9n s VAL 78 CO 0.12 0.55 -0.23 -0.36 -3.33 0.00 0.00 175.10 171.85 1r9n s PHE 79 N -0.36 2.50 -0.50 1.54 0.40 0.13 -2.38 117.98 119.30 1r9n s PHE 79 Ca 0.09 -1.03 -0.28 0.00 -0.60 0.00 0.00 56.93 55.11 1r9n s PHE 79 Cb -0.12 -1.68 0.03 0.00 0.51 0.00 0.00 43.02 41.77 1r9n s PHE 79 CO 0.02 -0.42 1.09 1.21 0.70 0.00 0.00 175.22 177.82 1r9n s ASN 80 N 0.38 6.55 0.28 1.36 3.84 -0.65 -1.75 114.94 124.97 1r9n s ASN 80 Ca -0.18 0.27 -0.02 0.00 0.21 0.00 0.00 52.86 53.14 1r9n s ASN 80 Cb -0.18 -2.52 0.40 0.00 -0.55 0.00 0.00 41.25 38.40 1r9n s ASN 80 CO 0.08 -1.25 1.90 0.00 -2.79 0.00 0.00 177.10 175.04 1r9n h ALA 81 N 9.26 1.30 0.55 1.71 0.00 -1.07 0.30 119.26 131.31 1r9n h ALA 81 Ca -0.24 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1r9n h ALA 81 Cb 1.06 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.57 1r9n h ALA 81 CO 1.11 0.55 -0.26 1.49 0.00 0.00 0.00 179.25 182.14 1r9n h GLU 82 N 1.00 -0.71 0.00 0.00 4.57 -1.92 -3.35 114.58 114.17 1r9n h GLU 82 Ca 0.25 0.05 -0.25 0.00 -1.18 0.00 0.00 59.36 58.23 1r9n h GLU 82 Cb 0.07 0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 28.77 1r9n h GLU 82 CO -0.04 -0.45 -1.98 0.66 -1.18 0.00 0.00 179.01 176.02 1r9n n TYR 83 N -5.39 0.41 -0.51 0.92 4.01 -1.21 -5.00 117.16 110.40 1r9n n TYR 83 Ca -0.12 0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1r9n n TYR 83 Cb 0.31 -0.98 0.00 0.00 -0.31 0.00 0.00 39.34 38.37 1r9n n TYR 83 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r9n n GLY 84 N 1.55 0.75 3.75 2.72 0.00 0.11 -5.05 105.19 109.02 1r9n n GLY 84 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 1r9n n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r9n s ASN 85 N -2.46 7.52 0.31 1.61 4.22 -1.25 -4.83 114.94 120.07 1r9n s ASN 85 Ca 0.00 2.03 0.10 0.00 -2.14 0.00 0.00 52.86 52.85 1r9n s ASN 85 Cb 0.00 -2.61 -0.06 0.00 1.28 0.00 0.00 41.25 39.86 1r9n s ASN 85 CO 0.00 0.04 -0.11 -0.94 -2.04 0.00 0.00 177.10 174.05 1r9n s SER 86 N -0.94 3.82 0.17 3.54 1.04 -1.26 -1.63 113.70 118.43 1r9n s SER 86 Ca 0.43 -1.06 -0.07 0.00 0.48 0.00 0.00 55.95 55.73 1r9n s SER 86 Cb -0.28 -0.40 -0.02 0.00 0.10 0.00 0.00 66.02 65.43 1r9n s SER 86 CO 0.34 -0.10 0.24 -0.94 0.98 0.00 0.00 173.24 173.76 1r9n s SER 87 N -3.60 0.09 -0.47 7.02 1.04 -1.00 -5.01 113.70 111.77 1r9n s SER 87 Ca 0.32 -0.98 -0.29 0.00 0.48 0.00 0.00 55.95 55.49 1r9n s SER 87 Cb -0.01 0.42 0.02 0.00 0.10 0.00 0.00 66.02 66.54 1r9n s SER 87 CO 0.17 -0.88 1.32 -0.69 0.98 0.00 0.00 173.24 174.14 1r9n s VAL 88 N -4.00 3.98 0.05 5.02 1.01 -1.26 -1.55 120.40 123.65 1r9n s VAL 88 Ca 0.20 0.97 -0.18 0.00 0.00 0.00 0.00 61.98 62.98 1r9n s VAL 88 Cb 0.04 -4.40 -0.17 0.00 0.00 0.00 0.00 36.38 31.85 1r9n s VAL 88 CO 0.02 -0.95 1.25 0.15 0.00 0.00 0.00 175.10 175.57 1r9n h PHE 89 N 10.25 0.71 -2.45 5.22 3.04 -1.15 -3.45 116.94 129.11 1r9n h PHE 89 Ca -0.26 -0.30 -0.14 0.00 3.98 0.00 0.00 57.97 61.25 1r9n h PHE 89 Cb 1.09 -0.11 -0.29 0.00 2.56 0.00 0.00 35.95 39.19 1r9n h PHE 89 CO 0.99 1.08 -0.43 -1.17 -2.02 0.00 0.00 178.31 176.75 1r9n s LEU 90 N -8.62 -0.56 0.29 0.59 2.96 -0.20 -5.00 118.68 108.14 1r9n s LEU 90 Ca -0.13 0.72 -0.29 0.00 -0.22 0.00 0.00 54.13 54.22 1r9n s LEU 90 Cb 0.06 1.15 -0.10 0.00 0.50 0.00 0.00 46.19 47.80 1r9n s LEU 90 CO 0.83 -0.25 1.24 -1.61 -1.32 0.00 0.00 176.35 175.24 1r9n s GLU 91 N 2.56 4.45 0.61 1.98 2.02 -1.26 -0.33 118.70 128.72 1r9n s GLU 91 Ca 0.02 2.06 0.24 0.00 0.02 0.00 0.00 54.97 57.31 1r9n s GLU 91 Cb -0.13 -3.13 1.28 0.00 0.10 0.00 0.00 34.13 32.26 1r9n s GLU 91 CO -0.13 -0.07 1.70 -2.95 0.02 0.00 0.00 175.26 173.84 1r9n h ASN 92 N 3.85 0.00 -0.40 -0.19 -0.00 -1.89 -1.88 115.58 115.07 1r9n h ASN 92 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.82 1r9n h ASN 92 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.54 1r9n h ASN 92 CO 0.68 0.00 0.00 -1.54 -0.00 0.00 0.00 177.43 176.57 1r9n n SER 93 N -2.69 2.66 0.10 6.14 3.41 -1.26 -4.22 113.62 117.76 1r9n n SER 93 Ca -0.02 -1.92 -0.01 0.00 -0.26 0.00 0.00 58.87 56.66 1r9n n SER 93 Cb 0.44 -0.26 0.26 0.00 -0.26 0.00 0.00 64.21 64.39 1r9n n SER 93 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1r9n h THR 94 N 3.18 1.28 0.00 6.66 2.02 -1.73 -3.29 112.91 121.04 1r9n h THR 94 Ca 0.00 -1.35 -0.02 0.00 0.77 0.00 0.00 66.41 65.81 1r9n h THR 94 Cb 0.71 1.58 -0.04 0.00 -1.74 0.00 0.00 68.15 68.67 1r9n h THR 94 CO 0.00 0.41 -0.43 0.49 0.37 0.00 0.00 175.52 176.36 1r9n n PHE 95 N -4.08 0.00 -0.17 3.16 3.72 -1.26 -4.62 117.46 114.21 1r9n n PHE 95 Ca -0.01 -1.23 -0.10 0.00 -0.05 0.00 0.00 57.45 56.06 1r9n n PHE 95 Cb 0.43 -0.21 0.03 0.00 -0.94 0.00 0.00 39.48 38.79 1r9n n PHE 95 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 1r9n h ASP 96 N 0.72 1.00 -0.06 4.37 -0.00 -1.78 -2.84 116.42 117.83 1r9n h ASP 96 Ca -0.02 -0.34 -0.01 0.00 -0.00 0.00 0.00 57.03 56.67 1r9n h ASP 96 Cb 1.10 -0.27 -0.00 0.00 -0.00 0.00 0.00 39.33 40.15 1r9n h ASP 96 CO 0.01 1.12 0.01 -0.62 -0.00 0.00 0.00 179.24 179.76 1r9n n GLU 97 N -4.14 1.31 0.02 4.15 1.02 -1.26 -3.94 120.64 117.81 1r9n n GLU 97 Ca 0.01 -0.28 -0.04 0.00 -0.02 0.00 0.00 57.16 56.84 1r9n n GLU 97 Cb 0.41 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.23 1r9n n GLU 97 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1r9n h PHE 98 N 0.31 0.00 0.00 -0.32 3.57 -1.82 -3.48 116.94 115.20 1r9n h PHE 98 Ca 0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1r9n h PHE 98 Cb 0.71 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.45 1r9n h PHE 98 CO 0.10 0.77 0.00 0.41 -2.23 0.00 0.00 178.31 177.36 1r9n n GLY 99 N 1.44 1.72 3.29 2.40 0.00 -1.25 -5.01 105.19 107.78 1r9n n GLY 99 Ca -0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 1r9n n GLY 99 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1r9n s HIS 100 N -2.86 1.48 -0.30 1.61 3.76 -1.26 -5.13 115.29 112.58 1r9n s HIS 100 Ca 0.00 -0.65 -0.15 0.00 -0.15 0.00 0.00 55.06 54.11 1r9n s HIS 100 Cb 0.00 -0.72 -0.03 0.00 1.11 0.00 0.00 32.58 32.94 1r9n s HIS 100 CO 0.00 0.21 0.36 0.45 -0.85 0.00 0.00 174.74 174.91 1r9n s SER 101 N -3.14 6.21 -0.09 1.40 0.15 -1.26 -4.96 113.70 112.01 1r9n s SER 101 Ca 0.18 0.08 -0.30 0.00 0.70 0.00 0.00 55.95 56.61 1r9n s SER 101 Cb 0.00 -2.20 -0.03 0.00 -1.71 0.00 0.00 66.02 62.08 1r9n s SER 101 CO 0.04 -0.23 1.36 -0.63 1.20 0.00 0.00 173.24 174.97 1r9n s ILE 102 N 2.04 4.02 -0.05 6.45 -1.09 -1.26 -4.44 121.20 126.86 1r9n s ILE 102 Ca 0.13 1.29 -0.24 0.00 -2.23 0.00 0.00 60.65 59.61 1r9n s ILE 102 Cb -0.16 -3.83 -0.24 0.00 -1.58 0.00 0.00 42.46 36.64 1r9n s ILE 102 CO 0.11 -0.07 1.01 -1.13 -1.23 0.00 0.00 174.94 173.62 1r9n h ASN 103 N 8.25 0.26 -5.01 3.58 -1.24 -0.09 -3.49 115.58 117.85 1r9n h ASN 103 Ca -0.33 -0.81 0.04 0.00 0.71 0.00 0.00 56.30 55.92 1r9n h ASN 103 Cb 1.14 -0.08 -0.03 0.00 0.73 0.00 0.00 38.32 40.08 1r9n h ASN 103 CO 0.94 1.04 0.24 -0.62 -1.29 0.00 0.00 177.43 177.73 1r9n s ASP 104 N -6.41 -0.17 0.17 1.15 2.15 -1.12 -5.03 116.67 107.40 1r9n s ASP 104 Ca -0.16 -0.79 0.01 0.00 0.43 0.00 0.00 52.55 52.05 1r9n s ASP 104 Cb 0.01 0.77 -0.05 0.00 -0.30 0.00 0.00 42.92 43.35 1r9n s ASP 104 CO 0.75 -1.46 0.02 -0.72 -0.17 0.00 0.00 175.17 173.60 1r9n s TYR 105 N -3.40 1.16 -0.11 -5.34 1.13 -1.26 -1.49 117.35 108.03 1r9n s TYR 105 Ca 0.13 -1.07 -0.04 0.00 -1.41 0.00 0.00 57.07 54.67 1r9n s TYR 105 Cb -0.06 -0.66 0.06 0.00 -1.10 0.00 0.00 41.96 40.20 1r9n s TYR 105 CO 0.09 -0.28 0.21 0.45 -2.51 0.00 0.00 175.55 173.51 1r9n s SER 106 N -3.16 0.52 -0.05 -0.18 0.15 0.17 -4.97 113.70 106.19 1r9n s SER 106 Ca 0.25 0.47 -0.17 0.00 0.70 0.00 0.00 55.95 57.20 1r9n s SER 106 Cb 0.06 0.50 -0.05 0.00 -1.71 0.00 0.00 66.02 64.82 1r9n s SER 106 CO 0.04 -0.24 0.46 -0.63 1.20 0.00 0.00 173.24 174.07 1r9n s ILE 107 N 2.33 5.07 0.42 6.45 1.01 -1.26 0.57 121.20 135.79 1r9n s ILE 107 Ca 0.02 0.93 -0.25 0.00 0.00 0.00 0.00 60.65 61.34 1r9n s ILE 107 Cb -0.12 -3.78 -0.08 0.00 0.01 0.00 0.00 42.46 38.49 1r9n s ILE 107 CO -0.07 0.46 1.28 -0.94 0.00 0.00 0.00 174.94 175.67 1r9n s SER 108 N -0.27 6.25 0.54 3.58 1.04 0.37 -4.87 113.70 120.35 1r9n s SER 108 Ca 0.25 2.60 0.42 0.00 0.48 0.00 0.00 55.95 59.70 1r9n s SER 108 Cb -0.16 -2.63 1.62 0.00 0.10 0.00 0.00 66.02 64.95 1r9n s SER 108 CO 0.12 -0.88 1.69 -0.65 0.98 0.00 0.00 173.24 174.50 1r9n h PRO 109 N 2.54 0.01 -0.61 4.02 0.11 -1.82 0.33 132.00 136.58 1r9n h PRO 109 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1r9n h PRO 109 Cb 1.25 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1r9n h PRO 109 CO 0.62 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 178.02 1r9n n ASP 110 N -4.11 3.62 -0.22 -2.05 5.75 -1.20 -4.80 116.55 113.54 1r9n n ASP 110 Ca 0.35 -2.23 -0.03 0.00 -0.01 0.00 0.00 54.79 52.87 1r9n n ASP 110 Cb 1.60 -0.47 -0.01 0.00 -1.03 0.00 0.00 41.12 41.21 1r9n n ASP 110 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1r9n n GLY 111 N 1.13 0.25 0.08 6.12 0.00 0.12 -4.82 105.19 108.06 1r9n n GLY 111 Ca 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.16 1r9n n GLY 111 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1r9n h GLN 112 N 0.00 0.00 -5.25 1.61 4.20 -1.92 -3.46 115.11 110.29 1r9n h GLN 112 Ca -0.05 0.00 -0.39 0.00 0.06 0.00 0.00 58.65 58.27 1r9n h GLN 112 Cb 0.88 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 28.46 1r9n h GLN 112 CO 0.08 0.59 -0.77 -0.06 -0.67 0.00 0.00 178.83 178.00 1r9n s PHE 113 N -2.70 1.18 -0.04 2.96 0.08 -1.26 -0.85 117.98 117.35 1r9n s PHE 113 Ca -0.02 -0.51 0.05 0.00 0.12 0.00 0.00 56.93 56.57 1r9n s PHE 113 Cb 0.09 -0.66 -0.01 0.00 -0.57 0.00 0.00 43.02 41.87 1r9n s PHE 113 CO 0.82 0.05 -0.20 -1.50 -0.10 0.00 0.00 175.22 174.29 1r9n s ILE 114 N -1.60 1.67 -0.23 0.64 2.07 -0.06 -0.47 121.20 123.21 1r9n s ILE 114 Ca 0.00 -0.86 -0.12 0.00 -1.41 0.00 0.00 60.65 58.27 1r9n s ILE 114 Cb -0.08 -1.41 -0.05 0.00 0.13 0.00 0.00 42.46 41.05 1r9n s ILE 114 CO 0.02 0.47 0.22 -0.22 -1.91 0.00 0.00 174.94 173.52 1r9n s LEU 115 N -0.13 4.12 -0.20 8.50 2.96 0.19 0.03 118.68 134.16 1r9n s LEU 115 Ca -0.01 0.20 -0.03 0.00 -0.22 0.00 0.00 54.13 54.07 1r9n s LEU 115 Cb -0.12 -2.20 -0.01 0.00 0.50 0.00 0.00 46.19 44.36 1r9n s LEU 115 CO 0.02 0.03 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.26 1r9n s LEU 116 N 1.13 2.88 -0.22 -0.68 1.43 0.15 -0.66 118.68 122.71 1r9n s LEU 116 Ca 0.10 -0.37 -0.08 0.00 -1.03 0.00 0.00 54.13 52.75 1r9n s LEU 116 Cb -0.14 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 1r9n s LEU 116 CO 0.05 0.02 0.09 -0.70 0.23 0.00 0.00 176.35 176.04 1r9n s GLU 117 N 1.25 3.90 0.27 1.70 2.12 -0.56 -1.17 118.70 126.21 1r9n s GLU 117 Ca 0.03 -0.37 0.01 0.00 0.36 0.00 0.00 54.97 55.00 1r9n s GLU 117 Cb -0.14 -3.32 -0.00 0.00 0.26 0.00 0.00 34.13 30.92 1r9n s GLU 117 CO -0.02 0.09 0.34 2.48 -0.54 0.00 0.00 175.26 177.60 1r9n n TYR 118 N 4.13 -1.05 -3.36 5.30 4.11 -0.77 0.70 117.16 126.21 1r9n n TYR 118 Ca -0.16 -1.98 -0.22 0.00 -0.00 0.00 0.00 57.90 55.54 1r9n n TYR 118 Cb 0.52 0.38 -0.02 0.00 -0.00 0.00 0.00 39.34 40.22 1r9n n TYR 118 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 1r9n n ASN 119 N -1.80 -3.00 -4.67 9.48 3.02 -1.26 -0.13 115.26 116.89 1r9n n ASN 119 Ca 0.02 -0.35 -0.46 0.00 -0.03 0.00 0.00 54.58 53.76 1r9n n ASN 119 Cb 0.47 -2.53 -0.04 0.00 -0.61 0.00 0.00 39.78 37.07 1r9n n ASN 119 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r9n n TYR 120 N -3.70 2.30 -3.73 3.10 9.36 -1.26 -4.20 117.16 119.03 1r9n n TYR 120 Ca 0.00 0.19 -0.28 0.00 3.32 0.00 0.00 57.90 61.14 1r9n n TYR 120 Cb 0.52 -2.58 -0.16 0.00 -0.63 0.00 0.00 39.34 36.49 1r9n n TYR 120 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1r9n s VAL 121 N 1.71 0.52 0.36 2.97 1.01 0.10 -4.99 120.40 122.07 1r9n s VAL 121 Ca 0.82 -0.61 -0.28 0.00 0.00 0.00 0.00 61.98 61.91 1r9n s VAL 121 Cb -0.68 -1.06 -0.11 0.00 0.00 0.00 0.00 36.38 34.53 1r9n s VAL 121 CO 0.41 -0.25 1.50 -0.75 0.00 0.00 0.00 175.10 176.01 1r9n s LYS 122 N 1.86 4.12 0.00 2.72 2.20 -1.26 -1.08 119.74 128.30 1r9n s LYS 122 Ca -0.00 2.55 0.00 0.00 -0.36 0.00 0.00 55.97 58.16 1r9n s LYS 122 Cb -0.17 -2.98 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 1r9n s LYS 122 CO -0.10 -0.54 0.00 0.94 -0.36 0.00 0.00 175.35 175.30 1r9n n GLN 123 N 0.83 0.00 0.00 4.03 7.27 0.74 -4.88 117.38 125.37 1r9n n GLN 123 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.09 1r9n n GLN 123 Cb 0.39 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.04 1r9n n GLN 123 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 1r9n n TRP 124 N 0.00 0.00 -0.04 3.69 5.03 -1.13 -4.93 117.44 120.07 1r9n n TRP 124 Ca 0.00 0.00 -0.05 0.00 3.03 0.00 0.00 57.50 60.48 1r9n n TRP 124 Cb 0.00 0.00 0.17 0.00 -1.03 0.00 0.00 31.31 30.45 1r9n n TRP 124 CO 0.00 0.00 0.00 -0.09 -0.03 0.00 0.00 177.69 177.57 1r9n h ARG 125 N 0.00 0.62 0.00 -0.99 2.43 -1.99 -3.36 114.38 111.09 1r9n h ARG 125 Ca 0.00 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 58.91 1r9n h ARG 125 Cb 0.00 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1r9n h ARG 125 CO 0.00 0.77 -1.16 0.72 -1.51 0.00 0.00 179.97 178.79 1r9n n HIS 126 N -4.15 0.00 -2.63 2.20 8.25 -1.26 -5.06 115.22 112.57 1r9n n HIS 126 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 1r9n n HIS 126 Cb 0.38 -0.11 -0.05 0.00 1.12 0.00 0.00 29.99 31.33 1r9n n HIS 126 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1r9n s SER 127 N -3.18 6.59 0.03 0.41 1.04 -1.26 -4.59 113.70 112.74 1r9n s SER 127 Ca -0.01 1.79 -0.28 0.00 0.48 0.00 0.00 55.95 57.93 1r9n s SER 127 Cb 0.01 -2.55 0.10 0.00 0.10 0.00 0.00 66.02 63.68 1r9n s SER 127 CO 0.10 -0.60 0.98 -0.72 0.98 0.00 0.00 173.24 173.97 1r9n s TYR 128 N -2.14 -0.23 0.29 5.02 -0.85 -1.26 -0.18 117.35 118.00 1r9n s TYR 128 Ca 0.64 0.05 0.10 0.00 -0.52 0.00 0.00 57.07 57.35 1r9n s TYR 128 Cb -0.13 0.57 -0.05 0.00 0.38 0.00 0.00 41.96 42.73 1r9n s TYR 128 CO 0.19 -0.58 -0.07 0.95 -1.52 0.00 0.00 175.55 174.52 1r9n s THR 129 N -3.04 2.89 0.10 -3.49 -4.23 -0.24 -4.59 115.64 103.04 1r9n s THR 129 Ca 0.08 -2.10 -0.25 0.00 -1.18 0.00 0.00 61.69 58.24 1r9n s THR 129 Cb -0.01 -2.65 0.08 0.00 1.34 0.00 0.00 72.50 71.27 1r9n s THR 129 CO -0.05 -0.34 0.76 0.00 -0.54 0.00 0.00 174.62 174.46 1r9n s ALA 130 N -2.44 -1.66 0.34 3.99 0.00 -0.89 -0.72 121.76 120.37 1r9n s ALA 130 Ca 0.32 0.60 -0.00 0.00 0.00 0.00 0.00 51.96 52.87 1r9n s ALA 130 Cb -0.04 0.67 -0.03 0.00 0.00 0.00 0.00 23.12 23.72 1r9n s ALA 130 CO 0.18 -0.79 0.55 -1.12 0.00 0.00 0.00 175.76 174.58 1r9n s SER 131 N -2.68 6.31 -0.06 0.00 0.01 0.82 -2.26 113.70 115.83 1r9n s SER 131 Ca 0.05 0.48 -0.04 0.00 1.31 0.00 0.00 55.95 57.74 1r9n s SER 131 Cb -0.01 -2.04 0.02 0.00 0.21 0.00 0.00 66.02 64.20 1r9n s SER 131 CO -0.08 -0.29 0.15 -0.31 0.41 0.00 0.00 173.24 173.12 1r9n s TYR 132 N -2.30 -0.17 0.10 2.43 1.51 -1.26 -1.85 117.35 115.82 1r9n s TYR 132 Ca 0.40 0.45 0.06 0.00 -1.01 0.00 0.00 57.07 56.97 1r9n s TYR 132 Cb -0.10 0.01 -0.03 0.00 -0.11 0.00 0.00 41.96 41.73 1r9n s TYR 132 CO 0.36 -0.11 -0.16 -0.51 -1.11 0.00 0.00 175.55 174.01 1r9n s ASP 133 N 0.49 2.05 -0.10 2.29 1.01 -0.32 -4.36 116.67 117.74 1r9n s ASP 133 Ca -0.03 -0.70 0.02 0.00 0.71 0.00 0.00 52.55 52.55 1r9n s ASP 133 Cb -0.05 -0.08 -0.01 0.00 1.01 0.00 0.00 42.92 43.78 1r9n s ASP 133 CO -0.02 -0.06 -0.18 -0.63 0.21 0.00 0.00 175.17 174.50 1r9n s ILE 134 N -1.52 2.69 -0.19 0.77 1.01 -1.26 0.30 121.20 122.99 1r9n s ILE 134 Ca 0.04 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 59.87 1r9n s ILE 134 Cb -0.08 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.32 1r9n s ILE 134 CO 0.03 0.55 -0.12 -0.47 0.00 0.00 0.00 174.94 174.93 1r9n s TYR 135 N 0.05 2.86 -0.25 3.97 5.04 0.10 -1.12 117.35 128.01 1r9n s TYR 135 Ca -0.07 -1.22 -0.29 0.00 -2.44 0.00 0.00 57.07 53.05 1r9n s TYR 135 Cb -0.15 -1.99 -0.02 0.00 0.35 0.00 0.00 41.96 40.15 1r9n s TYR 135 CO 0.05 -0.63 1.59 0.34 -1.34 0.00 0.00 175.55 175.56 1r9n s ASP 136 N 1.27 6.37 0.45 4.32 -1.08 -1.08 -0.88 116.67 126.04 1r9n s ASP 136 Ca 0.03 1.52 0.27 0.00 -0.52 0.00 0.00 52.55 53.86 1r9n s ASP 136 Cb -0.14 -2.53 0.82 0.00 -1.46 0.00 0.00 42.92 39.61 1r9n s ASP 136 CO -0.06 -1.28 1.78 -0.07 0.52 0.00 0.00 175.17 176.05 1r9n h LEU 137 N 11.79 0.00 0.00 -1.34 3.38 -1.32 -1.28 115.31 126.53 1r9n h LEU 137 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1r9n h LEU 137 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1r9n h LEU 137 CO 1.01 0.00 -1.17 0.59 0.09 0.00 0.00 178.44 178.96 1r9n n ASN 138 N -2.97 0.57 -0.04 -0.43 3.02 -1.25 -4.09 115.26 110.06 1r9n n ASN 138 Ca 0.03 -0.22 0.01 0.00 -0.03 0.00 0.00 54.58 54.36 1r9n n ASN 138 Cb 0.41 0.98 -0.00 0.00 -0.61 0.00 0.00 39.78 40.56 1r9n n ASN 138 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1r9n n LYS 139 N -2.01 2.74 -3.70 3.52 5.02 -1.23 -5.04 118.16 117.47 1r9n n LYS 139 Ca 0.01 -0.32 -0.27 0.00 -2.02 0.00 0.00 58.31 55.71 1r9n n LYS 139 Cb 0.45 -0.82 0.03 0.00 -0.02 0.00 0.00 35.03 34.67 1r9n n LYS 139 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1r9n n ARG 140 N -0.45 -2.49 -3.65 1.97 1.74 -0.49 -5.00 116.66 108.29 1r9n n ARG 140 Ca 0.01 0.51 -0.08 0.00 -0.77 0.00 0.00 57.85 57.53 1r9n n ARG 140 Cb 0.04 -4.56 -0.08 0.00 -1.02 0.00 0.00 32.46 26.84 1r9n n ARG 140 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1r9n s GLN 141 N -5.96 0.63 0.18 5.56 0.74 -1.16 -5.02 119.66 114.63 1r9n s GLN 141 Ca 0.28 1.14 -0.32 0.00 0.05 0.00 0.00 55.36 56.51 1r9n s GLN 141 Cb -0.09 0.13 -0.12 0.00 1.10 0.00 0.00 33.01 34.03 1r9n s GLN 141 CO 0.85 -0.15 1.70 1.28 -0.55 0.00 0.00 175.29 178.41 1r9n n LEU 142 N 4.36 3.74 -4.67 3.68 7.99 -1.26 -2.65 117.00 128.19 1r9n n LEU 142 Ca -0.20 1.05 -0.42 0.00 -0.01 0.00 0.00 56.01 56.43 1r9n n LEU 142 Cb 0.58 -1.52 -0.03 0.00 -0.11 0.00 0.00 43.42 42.34 1r9n n LEU 142 CO 0.00 0.05 1.16 -0.63 -1.51 0.00 0.00 177.39 176.46 1r9n s ILE 143 N 1.38 3.88 -0.75 -0.08 1.01 -0.27 -4.90 121.20 121.47 1r9n s ILE 143 Ca 0.77 1.16 0.06 0.00 0.00 0.00 0.00 60.65 62.64 1r9n s ILE 143 Cb -0.55 -3.75 0.05 0.00 0.01 0.00 0.00 42.46 38.22 1r9n s ILE 143 CO 0.35 -0.06 0.69 0.35 0.00 0.00 0.00 174.94 176.27 1r9n n THR 144 N 5.07 0.00 -3.81 2.92 -2.24 -1.26 -4.60 114.28 110.35 1r9n n THR 144 Ca 0.14 -0.50 -0.37 0.00 -2.27 0.00 0.00 64.05 61.05 1r9n n THR 144 Cb 0.44 1.13 -0.06 0.00 -2.10 0.00 0.00 70.33 69.73 1r9n n THR 144 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1r9n s GLU 145 N -0.51 3.59 -1.05 -0.78 2.02 -1.26 -4.62 118.70 116.10 1r9n s GLU 145 Ca 0.07 -0.08 -0.19 0.00 0.02 0.00 0.00 54.97 54.79 1r9n s GLU 145 Cb 0.05 -3.22 0.02 0.00 0.10 0.00 0.00 34.13 31.07 1r9n s GLU 145 CO 0.08 0.70 0.68 0.39 0.02 0.00 0.00 175.26 177.13 1r9n n GLU 146 N 2.17 -0.90 -2.59 1.61 -0.58 -1.26 -4.62 120.64 114.47 1r9n n GLU 146 Ca -0.19 0.44 -0.34 0.00 -0.42 0.00 0.00 57.16 56.66 1r9n n GLU 146 Cb 0.54 -2.90 -0.04 0.00 -0.57 0.00 0.00 31.44 28.47 1r9n n GLU 146 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1r9n s ARG 147 N -6.11 3.91 0.25 3.49 0.52 -1.26 -4.80 118.95 114.94 1r9n s ARG 147 Ca 0.30 1.26 -0.31 0.00 -0.52 0.00 0.00 55.73 56.46 1r9n s ARG 147 Cb -0.15 -2.12 -0.11 0.00 0.52 0.00 0.00 34.95 33.09 1r9n s ARG 147 CO 0.92 -0.33 1.64 0.42 0.02 0.00 0.00 175.30 177.97 1r9n s ILE 148 N -2.10 2.09 0.91 1.52 1.01 -1.26 -4.96 121.20 118.41 1r9n s ILE 148 Ca 0.65 0.07 -0.12 0.00 0.00 0.00 0.00 60.65 61.25 1r9n s ILE 148 Cb -0.14 -3.04 0.14 0.00 0.01 0.00 0.00 42.46 39.43 1r9n s ILE 148 CO 0.19 0.01 1.09 -2.16 0.00 0.00 0.00 174.94 174.07 1r9n s PRO 149 N 0.24 1.12 0.75 2.79 0.04 -1.26 -4.54 135.00 134.13 1r9n s PRO 149 Ca 0.68 0.85 -0.11 0.00 0.04 0.00 0.00 61.00 62.46 1r9n s PRO 149 Cb -0.48 -1.79 0.04 0.00 0.04 0.00 0.00 34.50 32.31 1r9n s PRO 149 CO 0.41 -2.35 1.08 -0.80 0.04 0.00 0.00 177.00 175.38 1r9n s ASN 150 N -3.34 4.83 -1.12 6.66 0.01 -1.26 -4.00 114.94 116.72 1r9n s ASN 150 Ca 0.64 1.70 -0.01 0.00 -0.71 0.00 0.00 52.86 54.48 1r9n s ASN 150 Cb -0.19 -2.48 0.00 0.00 0.41 0.00 0.00 41.25 39.00 1r9n s ASN 150 CO 0.57 -1.81 0.11 0.59 -1.51 0.00 0.00 177.10 175.05 1r9n n ASN 151 N -3.37 -4.28 -4.75 -1.22 4.13 -1.20 -4.98 115.26 99.60 1r9n n ASN 151 Ca 0.08 -0.06 -0.40 0.00 1.68 0.00 0.00 54.58 55.88 1r9n n ASN 151 Cb 0.53 -3.38 -0.05 0.00 -1.54 0.00 0.00 39.78 35.35 1r9n n ASN 151 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1r9n s THR 152 N -2.75 4.03 -0.12 3.41 2.01 -0.96 -4.58 115.64 116.68 1r9n s THR 152 Ca 0.05 1.94 0.17 0.00 0.31 0.00 0.00 61.69 64.16 1r9n s THR 152 Cb -0.02 -4.23 -0.20 0.00 0.01 0.00 0.00 72.50 68.06 1r9n s THR 152 CO 0.07 0.42 0.59 0.00 -0.69 0.00 0.00 174.62 175.01 1r9n n GLN 153 N 1.79 0.64 -3.62 4.92 6.02 -0.01 -2.10 117.38 125.02 1r9n n GLN 153 Ca -0.01 0.13 -0.10 0.00 -0.01 0.00 0.00 57.00 57.01 1r9n n GLN 153 Cb 0.47 -1.71 -0.07 0.00 1.02 0.00 0.00 30.24 29.95 1r9n n GLN 153 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 1r9n s TRP 154 N -2.85 -0.50 0.00 1.08 -0.11 -1.23 -4.61 118.94 110.72 1r9n s TRP 154 Ca -0.05 1.15 0.02 0.00 1.22 0.00 0.00 56.10 58.43 1r9n s TRP 154 Cb 0.09 0.37 -0.01 0.00 -1.50 0.00 0.00 33.47 32.42 1r9n s TRP 154 CO 0.83 -0.29 -0.05 0.08 -4.62 0.00 0.00 176.95 172.90 1r9n s VAL 155 N -0.08 0.40 -0.22 5.86 1.01 -1.26 -0.87 120.40 125.23 1r9n s VAL 155 Ca 0.01 -0.37 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 1r9n s VAL 155 Cb -0.04 -0.37 0.07 0.00 0.00 0.00 0.00 36.38 36.05 1r9n s VAL 155 CO -0.03 0.01 0.52 0.28 0.00 0.00 0.00 175.10 175.88 1r9n s THR 156 N -0.36 -0.14 0.56 3.92 -1.32 0.85 -4.99 115.64 114.16 1r9n s THR 156 Ca -0.01 0.06 -0.19 0.00 -1.21 0.00 0.00 61.69 60.34 1r9n s THR 156 Cb -0.03 -0.77 -0.05 0.00 -1.51 0.00 0.00 72.50 70.13 1r9n s THR 156 CO -0.00 0.03 1.17 0.26 -2.21 0.00 0.00 174.62 173.87 1r9n s TRP 157 N 1.71 2.53 0.81 9.09 0.52 -1.26 -0.38 118.94 131.96 1r9n s TRP 157 Ca -0.09 1.53 -0.14 0.00 0.02 0.00 0.00 56.10 57.42 1r9n s TRP 157 Cb -0.08 -3.40 0.05 0.00 -1.15 0.00 0.00 33.47 28.89 1r9n s TRP 157 CO -0.16 -1.92 0.97 -1.13 0.02 0.00 0.00 176.95 174.74 1r9n n SER 158 N -1.40 0.20 0.22 2.95 3.41 -0.24 -4.89 113.62 113.88 1r9n n SER 158 Ca 0.12 0.56 0.08 0.00 -0.26 0.00 0.00 58.87 59.37 1r9n n SER 158 Cb 0.50 -1.41 0.61 0.00 -0.26 0.00 0.00 64.21 63.65 1r9n n SER 158 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1r9n h PRO 159 N -0.88 0.07 -5.46 4.33 0.11 -1.81 -3.43 132.00 124.94 1r9n h PRO 159 Ca -0.46 -0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.23 1r9n h PRO 159 Cb 1.31 -0.02 -0.16 0.00 0.11 0.00 0.00 31.00 32.24 1r9n h PRO 159 CO 0.44 0.05 -0.74 0.14 -0.21 0.00 0.00 178.00 177.67 1r9n s VAL 160 N -5.13 1.52 0.00 3.15 -7.23 -1.26 -4.78 120.40 106.68 1r9n s VAL 160 Ca -0.05 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 1r9n s VAL 160 Cb 0.17 -1.86 0.00 0.00 0.56 0.00 0.00 36.38 35.26 1r9n s VAL 160 CO 0.68 -0.56 0.00 0.61 -0.31 0.00 0.00 175.10 175.52 1r9n n GLY 161 N -0.05 0.95 2.78 2.32 0.00 -1.26 -4.50 105.19 105.44 1r9n n GLY 161 Ca -0.11 -0.75 -0.01 0.00 0.00 0.00 0.00 46.02 45.15 1r9n n GLY 161 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1r9n n HIS 162 N 5.37 0.25 -2.19 1.61 1.44 -1.26 -3.23 115.22 117.21 1r9n n HIS 162 Ca 0.00 -2.04 -0.33 0.00 -2.01 0.00 0.00 57.72 53.34 1r9n n HIS 162 Cb 0.00 0.30 -0.00 0.00 0.12 0.00 0.00 29.99 30.41 1r9n n HIS 162 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 1r9n s LYS 163 N -2.60 3.47 -0.03 -1.40 1.02 -1.26 -4.62 119.74 114.33 1r9n s LYS 163 Ca 0.22 1.23 0.05 0.00 0.02 0.00 0.00 55.97 57.49 1r9n s LYS 163 Cb 0.36 -2.05 -0.01 0.00 -0.52 0.00 0.00 37.83 35.61 1r9n s LYS 163 CO -0.06 -0.69 -0.17 -1.17 -0.92 0.00 0.00 175.35 172.34 1r9n s LEU 164 N -4.22 1.98 -0.07 3.17 2.96 0.12 -1.08 118.68 121.54 1r9n s LEU 164 Ca 0.64 -0.32 0.05 0.00 -0.22 0.00 0.00 54.13 54.28 1r9n s LEU 164 Cb -0.16 -0.90 -0.00 0.00 0.50 0.00 0.00 46.19 45.63 1r9n s LEU 164 CO 0.32 0.18 -0.21 0.00 -1.32 0.00 0.00 176.35 175.32 1r9n s ALA 165 N -0.21 1.89 0.04 5.97 0.00 0.49 -1.41 121.76 128.53 1r9n s ALA 165 Ca 0.02 -0.86 -0.01 0.00 0.00 0.00 0.00 51.96 51.11 1r9n s ALA 165 Cb -0.09 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 1r9n s ALA 165 CO 0.00 0.31 -0.02 1.52 0.00 0.00 0.00 175.76 177.58 1r9n s TYR 166 N 0.12 0.39 -0.12 0.00 -0.85 -0.61 -0.11 117.35 116.18 1r9n s TYR 166 Ca -0.09 -0.81 0.00 0.00 -0.52 0.00 0.00 57.07 55.65 1r9n s TYR 166 Cb -0.15 -0.29 -0.02 0.00 0.38 0.00 0.00 41.96 41.89 1r9n s TYR 166 CO 0.05 -0.31 -0.13 0.08 -1.52 0.00 0.00 175.55 173.72 1r9n s VAL 167 N -2.85 3.05 -0.10 -3.49 1.01 -0.05 -1.01 120.40 116.95 1r9n s VAL 167 Ca -0.03 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.24 1r9n s VAL 167 Cb 0.00 -2.27 0.05 0.00 0.00 0.00 0.00 36.38 34.17 1r9n s VAL 167 CO -0.06 0.53 0.21 0.86 0.00 0.00 0.00 175.10 176.65 1r9n s TRP 168 N 0.19 -0.30 -1.48 5.22 -0.00 -0.71 -0.83 118.94 121.04 1r9n s TRP 168 Ca -0.08 0.75 -0.07 0.00 -0.00 0.00 0.00 56.10 56.71 1r9n s TRP 168 Cb -0.15 -0.07 0.02 0.00 -0.00 0.00 0.00 33.47 33.27 1r9n s TRP 168 CO 0.05 -0.27 0.67 0.09 -0.00 0.00 0.00 176.95 177.49 1r9n n ASN 169 N 4.81 -5.61 -0.42 5.86 5.03 -1.26 -2.51 115.26 121.16 1r9n n ASN 169 Ca -0.15 -0.36 -0.05 0.00 0.87 0.00 0.00 54.58 54.89 1r9n n ASN 169 Cb 0.51 -4.53 -0.02 0.00 -1.02 0.00 0.00 39.78 34.71 1r9n n ASN 169 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1r9n n ASN 170 N -2.55 -3.90 -4.26 6.41 4.13 -1.26 -4.28 115.26 109.55 1r9n n ASN 170 Ca -0.07 0.13 -0.26 0.00 1.68 0.00 0.00 54.58 56.06 1r9n n ASN 170 Cb 0.59 -1.88 -0.14 0.00 -1.54 0.00 0.00 39.78 36.81 1r9n n ASN 170 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1r9n s ASP 171 N -2.70 2.53 0.12 6.41 -0.00 -1.04 -2.31 116.67 119.68 1r9n s ASP 171 Ca 0.00 -0.51 -0.19 0.00 -0.00 0.00 0.00 52.55 51.85 1r9n s ASP 171 Cb 0.00 -0.22 -0.07 0.00 -0.00 0.00 0.00 42.92 42.63 1r9n s ASP 171 CO 0.00 0.18 0.61 -0.63 -0.00 0.00 0.00 175.17 175.34 1r9n s ILE 172 N -0.76 4.69 -0.00 0.77 1.01 -1.26 -1.74 121.20 123.91 1r9n s ILE 172 Ca 0.08 1.22 0.01 0.00 0.00 0.00 0.00 60.65 61.95 1r9n s ILE 172 Cb -0.09 -3.89 -0.00 0.00 0.01 0.00 0.00 42.46 38.49 1r9n s ILE 172 CO 0.01 0.45 -0.03 -0.31 0.00 0.00 0.00 174.94 175.06 1r9n s TYR 173 N -1.24 0.25 -0.10 3.97 2.02 -0.18 0.08 117.35 122.15 1r9n s TYR 173 Ca 0.33 -0.04 0.04 0.00 -0.37 0.00 0.00 57.07 57.03 1r9n s TYR 173 Cb -0.19 -0.17 -0.00 0.00 -0.40 0.00 0.00 41.96 41.20 1r9n s TYR 173 CO 0.20 -0.01 -0.23 0.08 -1.57 0.00 0.00 175.55 174.03 1r9n s VAL 174 N -0.01 2.19 -0.23 0.71 1.01 0.34 -1.58 120.40 122.84 1r9n s VAL 174 Ca 0.00 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 60.96 1r9n s VAL 174 Cb -0.02 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 1r9n s VAL 174 CO -0.00 0.56 -0.01 -0.54 0.00 0.00 0.00 175.10 175.10 1r9n s LYS 175 N 0.31 3.45 0.06 2.72 1.02 -0.50 0.03 119.74 126.83 1r9n s LYS 175 Ca -0.17 -0.59 -0.16 0.00 0.02 0.00 0.00 55.97 55.07 1r9n s LYS 175 Cb -0.17 -3.09 -0.17 0.00 -0.52 0.00 0.00 37.83 33.88 1r9n s LYS 175 CO 0.08 -0.20 1.26 0.82 -0.92 0.00 0.00 175.35 176.40 1r9n h ILE 176 N 5.67 1.34 -3.97 2.17 1.08 -1.85 0.38 117.51 122.33 1r9n h ILE 176 Ca -0.41 -1.85 -0.60 0.00 -0.39 0.00 0.00 64.86 61.61 1r9n h ILE 176 Cb 1.16 2.10 -0.23 0.00 -3.07 0.00 0.00 36.82 36.79 1r9n h ILE 176 CO 0.60 0.57 -0.84 -1.61 -0.69 0.00 0.00 178.15 176.17 1r9n s GLU 177 N -3.73 1.25 0.55 2.37 0.41 -1.26 -4.23 118.70 114.06 1r9n s GLU 177 Ca -0.12 -1.18 0.32 0.00 -0.41 0.00 0.00 54.97 53.58 1r9n s GLU 177 Cb 0.07 -1.56 1.60 0.00 -1.78 0.00 0.00 34.13 32.46 1r9n s GLU 177 CO 0.85 0.37 2.10 -1.35 -0.49 0.00 0.00 175.26 176.74 1r9n h PRO 178 N 4.15 0.00 -0.22 0.39 0.11 -1.86 -2.78 132.00 131.79 1r9n h PRO 178 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1r9n h PRO 178 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1r9n h PRO 178 CO 0.40 0.08 0.00 0.27 -0.21 0.00 0.00 178.00 178.54 1r9n n ASN 179 N -3.42 2.91 -4.94 -2.05 6.94 -1.26 -4.85 115.26 108.58 1r9n n ASN 179 Ca -0.01 -1.86 -0.25 0.00 -0.02 0.00 0.00 54.58 52.44 1r9n n ASN 179 Cb 0.23 -0.14 -0.02 0.00 -2.36 0.00 0.00 39.78 37.49 1r9n n ASN 179 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1r9n s LEU 180 N -1.37 4.23 0.70 -4.53 2.01 -1.05 -4.52 118.68 114.16 1r9n s LEU 180 Ca 0.28 0.29 -0.16 0.00 0.01 0.00 0.00 54.13 54.54 1r9n s LEU 180 Cb 0.17 -3.07 -0.04 0.00 0.01 0.00 0.00 46.19 43.26 1r9n s LEU 180 CO 0.25 -0.08 0.61 -2.65 1.01 0.00 0.00 176.35 175.49 1r9n n PRO 181 N -1.02 0.37 -2.84 1.29 -0.02 -1.26 -4.86 135.00 126.66 1r9n n PRO 181 Ca -0.06 0.17 -0.33 0.00 -2.02 0.00 0.00 63.50 61.26 1r9n n PRO 181 Cb 0.55 -1.89 -0.06 0.00 -0.02 0.00 0.00 33.50 32.08 1r9n n PRO 181 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1r9n s SER 182 N -1.47 6.84 -0.27 2.55 0.01 -1.26 -4.71 113.70 115.38 1r9n s SER 182 Ca 0.67 1.55 -0.10 0.00 1.31 0.00 0.00 55.95 59.39 1r9n s SER 182 Cb -0.36 -2.49 -0.04 0.00 0.21 0.00 0.00 66.02 63.34 1r9n s SER 182 CO 0.56 -0.36 0.16 -0.31 0.41 0.00 0.00 173.24 173.70 1r9n s TYR 183 N -2.21 3.18 -0.11 2.43 2.02 0.10 -4.92 117.35 117.85 1r9n s TYR 183 Ca 0.59 -0.05 -0.30 0.00 -0.37 0.00 0.00 57.07 56.94 1r9n s TYR 183 Cb -0.09 -2.34 -0.02 0.00 -0.40 0.00 0.00 41.96 39.10 1r9n s TYR 183 CO 0.17 -0.23 1.22 0.50 -1.57 0.00 0.00 175.55 175.65 1r9n s ARG 184 N 1.72 4.30 -0.16 -0.62 3.52 -1.26 -0.51 118.95 125.94 1r9n s ARG 184 Ca 0.07 1.65 -0.15 0.00 -0.13 0.00 0.00 55.73 57.18 1r9n s ARG 184 Cb -0.16 -3.65 -0.23 0.00 -1.56 0.00 0.00 34.95 29.35 1r9n s ARG 184 CO 0.09 -0.57 0.32 0.82 -0.81 0.00 0.00 175.30 175.15 1r9n h ILE 185 N 5.24 0.80 -3.49 4.11 1.08 -0.72 -3.40 117.51 121.13 1r9n h ILE 185 Ca -0.30 -2.27 -0.67 0.00 -0.39 0.00 0.00 64.86 61.23 1r9n h ILE 185 Cb 1.13 2.40 -0.20 0.00 -3.07 0.00 0.00 36.82 37.08 1r9n h ILE 185 CO 0.92 0.60 -0.83 0.42 -0.69 0.00 0.00 178.15 178.58 1r9n s THR 186 N -2.46 2.43 0.00 -0.27 -4.23 -1.19 -4.71 115.64 105.21 1r9n s THR 186 Ca -0.25 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 58.40 1r9n s THR 186 Cb 0.06 -2.13 0.00 0.00 1.34 0.00 0.00 72.50 71.77 1r9n s THR 186 CO 0.69 -0.02 0.63 0.79 -0.54 0.00 0.00 174.62 176.16 1r9n n TRP 187 N 0.53 0.00 0.75 3.99 7.02 -1.26 -4.51 117.44 123.96 1r9n n TRP 187 Ca -0.15 -0.19 0.08 0.00 -1.02 0.00 0.00 57.50 56.22 1r9n n TRP 187 Cb 0.55 -0.02 -0.09 0.00 -2.42 0.00 0.00 31.31 29.32 1r9n n TRP 187 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1r9n n THR 188 N -0.19 0.00 -1.79 -0.99 -2.24 -1.26 -5.01 114.28 102.80 1r9n n THR 188 Ca 0.00 -0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.24 1r9n n THR 188 Cb 0.31 0.97 -0.02 0.00 -2.10 0.00 0.00 70.33 69.49 1r9n n THR 188 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1r9n s GLY 189 N -2.59 2.07 -0.20 3.38 0.00 -1.26 -4.74 107.32 103.99 1r9n s GLY 189 Ca 0.06 1.56 -0.08 0.00 0.00 0.00 0.00 44.72 46.25 1r9n s GLY 189 CO 0.67 2.55 0.44 1.25 0.00 0.00 0.00 173.10 178.02 1r9n s LYS 190 N -0.39 0.38 -0.07 2.90 2.20 -0.52 -4.85 119.74 119.39 1r9n s LYS 190 Ca 0.64 0.98 -0.38 0.00 -0.36 0.00 0.00 55.97 56.85 1r9n s LYS 190 Cb -0.48 0.23 -0.16 0.00 -1.51 0.00 0.00 37.83 35.92 1r9n s LYS 190 CO 0.47 -0.21 1.55 -1.91 -0.36 0.00 0.00 175.35 174.89 1r9n n GLU 191 N 4.95 1.27 -0.75 4.03 2.13 -1.26 -0.88 120.64 130.13 1r9n n GLU 191 Ca -0.14 0.46 0.00 0.00 0.66 0.00 0.00 57.16 58.14 1r9n n GLU 191 Cb 0.52 -2.14 0.00 0.00 0.27 0.00 0.00 31.44 30.09 1r9n n GLU 191 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1r9n n ASP 192 N 3.99 -0.11 0.06 4.31 8.00 -1.26 -4.74 116.55 126.81 1r9n n ASP 192 Ca 0.22 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.72 1r9n n ASP 192 Cb 0.18 -1.31 0.00 0.00 -0.02 0.00 0.00 41.12 39.96 1r9n n ASP 192 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1r9n n ILE 193 N -2.01 1.12 -4.12 0.53 5.41 -0.37 -4.64 119.36 115.28 1r9n n ILE 193 Ca 0.00 0.37 -0.33 0.00 1.00 0.00 0.00 62.75 63.79 1r9n n ILE 193 Cb 0.01 -1.49 -0.16 0.00 -0.71 0.00 0.00 39.64 37.29 1r9n n ILE 193 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1r9n s ILE 194 N -1.98 2.29 -0.22 1.39 -1.09 -0.06 -0.25 121.20 121.27 1r9n s ILE 194 Ca 0.00 -0.86 -0.01 0.00 -2.23 0.00 0.00 60.65 57.55 1r9n s ILE 194 Cb 0.00 -1.98 0.02 0.00 -1.58 0.00 0.00 42.46 38.93 1r9n s ILE 194 CO 0.00 0.52 -0.11 -0.31 -1.23 0.00 0.00 174.94 173.81 1r9n s TYR 195 N 1.29 2.97 -0.23 3.97 1.51 -0.11 -1.44 117.35 125.31 1r9n s TYR 195 Ca 0.04 -1.56 -0.05 0.00 -1.01 0.00 0.00 57.07 54.50 1r9n s TYR 195 Cb -0.13 -2.01 -0.01 0.00 -0.11 0.00 0.00 41.96 39.70 1r9n s TYR 195 CO -0.11 -0.74 -0.01 -0.80 -1.11 0.00 0.00 175.55 172.78 1r9n s ASN 196 N 1.32 4.53 0.00 2.29 -0.87 -0.98 0.13 114.94 121.35 1r9n s ASN 196 Ca 0.02 -0.34 0.00 0.00 -1.57 0.00 0.00 52.86 50.97 1r9n s ASN 196 Cb -0.15 -1.79 0.00 0.00 -0.02 0.00 0.00 41.25 39.29 1r9n s ASN 196 CO -0.07 -0.02 0.00 0.61 -2.57 0.00 0.00 177.10 175.05 1r9n n GLY 197 N 4.78 2.34 3.34 0.66 0.00 -0.68 -4.34 105.19 111.29 1r9n n GLY 197 Ca -0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 1r9n n GLY 197 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1r9n s ILE 198 N -3.00 1.84 0.56 -0.61 -4.36 -1.26 0.21 121.20 114.58 1r9n s ILE 198 Ca 0.00 -1.90 -0.05 0.00 -0.26 0.00 0.00 60.65 58.43 1r9n s ILE 198 Cb 0.00 -1.84 -0.00 0.00 1.25 0.00 0.00 42.46 41.86 1r9n s ILE 198 CO 0.00 -0.29 0.86 0.42 0.24 0.00 0.00 174.94 176.17 1r9n s THR 199 N -1.98 4.03 0.00 8.37 -4.23 -0.22 -4.69 115.64 116.92 1r9n s THR 199 Ca 0.15 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 1r9n s THR 199 Cb -0.06 -3.57 0.00 0.00 1.34 0.00 0.00 72.50 70.21 1r9n s THR 199 CO 0.07 -0.58 0.00 -0.90 -0.54 0.00 0.00 174.62 172.67 1r9n n ASP 200 N -2.48 0.00 0.11 3.99 3.85 -1.26 -4.79 116.55 115.98 1r9n n ASP 200 Ca 0.03 -0.92 -0.13 0.00 -0.71 0.00 0.00 54.79 53.07 1r9n n ASP 200 Cb 0.57 0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 40.28 1r9n n ASP 200 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.20 175.94 1r9n h TRP 201 N -0.59 -0.69 -0.45 2.11 7.01 -2.00 -0.92 115.95 120.42 1r9n h TRP 201 Ca 0.00 0.01 -0.12 0.00 2.11 0.00 0.00 58.89 60.90 1r9n h TRP 201 Cb 0.00 0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.34 1r9n h TRP 201 CO 0.00 -0.36 -0.18 -0.39 -2.79 0.00 0.00 178.44 174.72 1r9n h VAL 202 N -0.46 1.27 -0.46 2.65 -1.51 -1.96 -1.86 116.25 113.92 1r9n h VAL 202 Ca 0.03 -1.32 -0.06 0.00 -1.23 0.00 0.00 66.70 64.12 1r9n h VAL 202 Cb 0.49 1.18 -0.02 0.00 -2.13 0.00 0.00 31.29 30.81 1r9n h VAL 202 CO -0.15 0.45 0.06 1.88 -1.23 0.00 0.00 177.57 178.58 1r9n h TYR 203 N 0.75 0.83 -0.26 5.19 -1.99 -1.94 0.23 116.97 119.77 1r9n h TYR 203 Ca 0.10 -0.12 0.04 0.00 2.00 0.00 0.00 58.73 60.76 1r9n h TYR 203 Cb 0.74 -0.22 -0.04 0.00 2.00 0.00 0.00 36.73 39.21 1r9n h TYR 203 CO 0.05 0.78 0.01 1.49 -0.00 0.00 0.00 178.16 180.50 1r9n h GLU 204 N 0.64 0.09 0.17 4.88 4.81 -1.03 0.27 114.58 124.42 1r9n h GLU 204 Ca 0.14 -0.01 -0.33 0.00 -0.13 0.00 0.00 59.36 59.04 1r9n h GLU 204 Cb 0.40 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.77 1r9n h GLU 204 CO 0.01 0.06 -1.64 1.49 -0.73 0.00 0.00 179.01 178.21 1r9n h GLU 205 N 0.10 0.36 0.00 1.92 4.57 -1.16 -1.73 114.58 118.63 1r9n h GLU 205 Ca 0.12 -0.61 -0.12 0.00 -1.18 0.00 0.00 59.36 57.57 1r9n h GLU 205 Cb 0.15 0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 1r9n h GLU 205 CO -0.19 1.29 -1.71 0.39 -1.18 0.00 0.00 179.01 177.61 1r9n n GLU 206 N -3.70 1.35 -0.03 1.92 -0.58 0.80 -4.46 120.64 115.95 1r9n n GLU 206 Ca -0.25 -0.05 -0.03 0.00 -0.42 0.00 0.00 57.16 56.41 1r9n n GLU 206 Cb 1.02 -1.30 -0.01 0.00 -0.57 0.00 0.00 31.44 30.58 1r9n n GLU 206 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1r9n n VAL 207 N -2.22 0.48 1.02 2.62 0.31 -1.05 -4.79 118.33 114.70 1r9n n VAL 207 Ca -0.12 0.37 0.12 0.00 -0.01 0.00 0.00 64.34 64.70 1r9n n VAL 207 Cb 0.65 -1.75 0.19 0.00 -0.91 0.00 0.00 33.84 32.02 1r9n n VAL 207 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1r9n n PHE 208 N -3.12 0.00 -4.28 3.52 3.72 0.93 -4.94 117.46 113.29 1r9n n PHE 208 Ca -0.04 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.00 1r9n n PHE 208 Cb 0.16 -0.19 -0.05 0.00 -0.94 0.00 0.00 39.48 38.46 1r9n n PHE 208 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1r9n n SER 209 N -1.41 -1.76 -3.58 4.37 7.64 -0.71 -4.90 113.62 113.26 1r9n n SER 209 Ca 0.06 -1.11 -0.10 0.00 1.01 0.00 0.00 58.87 58.73 1r9n n SER 209 Cb 0.34 -2.34 -0.05 0.00 -1.01 0.00 0.00 64.21 61.15 1r9n n SER 209 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r9n s ALA 210 N -3.57 -1.95 0.16 -0.43 0.00 -0.86 -5.00 121.76 110.12 1r9n s ALA 210 Ca 0.52 1.59 0.01 0.00 0.00 0.00 0.00 51.96 54.08 1r9n s ALA 210 Cb -0.29 -0.73 -0.01 0.00 0.00 0.00 0.00 23.12 22.09 1r9n s ALA 210 CO 0.96 -0.32 1.37 -0.92 0.00 0.00 0.00 175.76 176.85 1r9n h TYR 211 N 2.48 0.39 -3.42 0.00 -0.00 -1.84 -3.38 116.97 111.20 1r9n h TYR 211 Ca -0.17 -0.21 -0.53 0.00 -0.00 0.00 0.00 58.73 57.82 1r9n h TYR 211 Cb 1.17 -0.05 0.06 0.00 -0.00 0.00 0.00 36.73 37.91 1r9n h TYR 211 CO 0.28 1.01 0.76 0.45 -0.00 0.00 0.00 178.16 180.66 1r9n s SER 212 N -6.97 6.64 -0.38 -2.11 0.15 -1.26 -1.05 113.70 108.71 1r9n s SER 212 Ca -0.04 2.69 0.13 0.00 0.70 0.00 0.00 55.95 59.43 1r9n s SER 212 Cb 0.10 -2.63 0.42 0.00 -1.71 0.00 0.00 66.02 62.20 1r9n s SER 212 CO 0.84 -0.71 0.93 0.00 1.20 0.00 0.00 173.24 175.50 1r9n n ALA 213 N 2.20 3.57 -3.68 5.45 0.00 0.13 -4.67 120.51 123.51 1r9n n ALA 213 Ca 0.06 -3.60 -0.18 0.00 0.00 0.00 0.00 53.44 49.73 1r9n n ALA 213 Cb 0.40 -0.83 -0.16 0.00 0.00 0.00 0.00 19.45 18.86 1r9n n ALA 213 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1r9n s LEU 214 N -3.09 1.22 -0.33 0.00 1.43 -1.24 -2.29 118.68 114.38 1r9n s LEU 214 Ca 0.36 -0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.40 1r9n s LEU 214 Cb 0.40 -0.29 0.11 0.00 0.03 0.00 0.00 46.19 46.44 1r9n s LEU 214 CO -0.05 -0.08 0.12 0.26 0.23 0.00 0.00 176.35 176.83 1r9n s TRP 215 N 0.98 1.75 0.42 0.29 0.51 0.16 -4.99 118.94 118.06 1r9n s TRP 215 Ca -0.10 -1.87 -0.26 0.00 -2.12 0.00 0.00 56.10 51.75 1r9n s TRP 215 Cb -0.14 -1.73 -0.09 0.00 -0.81 0.00 0.00 33.47 30.70 1r9n s TRP 215 CO -0.01 -0.86 1.39 -1.58 -0.51 0.00 0.00 176.95 175.38 1r9n s TRP 216 N 1.37 2.63 0.79 -1.98 0.52 -1.26 -1.26 118.94 119.75 1r9n s TRP 216 Ca 0.11 1.30 -0.11 0.00 0.02 0.00 0.00 56.10 57.43 1r9n s TRP 216 Cb -0.19 -3.85 0.07 0.00 -1.15 0.00 0.00 33.47 28.35 1r9n s TRP 216 CO -0.20 -2.63 1.09 -1.54 0.02 0.00 0.00 176.95 173.70 1r9n s SER 217 N -0.51 4.34 0.40 2.95 1.04 0.36 -4.88 113.70 117.40 1r9n s SER 217 Ca 0.57 1.74 0.17 0.00 0.48 0.00 0.00 55.95 58.92 1r9n s SER 217 Cb -0.42 -2.44 1.07 0.00 0.10 0.00 0.00 66.02 64.32 1r9n s SER 217 CO 0.55 -2.13 1.79 -0.65 0.98 0.00 0.00 173.24 173.79 1r9n h PRO 218 N -1.19 0.41 -0.47 4.02 0.11 -1.89 0.66 132.00 133.65 1r9n h PRO 218 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1r9n h PRO 218 Cb 1.24 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1r9n h PRO 218 CO 0.52 0.27 0.00 0.27 -0.21 0.00 0.00 178.00 178.86 1r9n n ASN 219 N -4.60 3.87 -0.18 -2.05 0.23 -1.26 -4.25 115.26 107.02 1r9n n ASN 219 Ca 0.23 -2.38 -0.02 0.00 -0.53 0.00 0.00 54.58 51.88 1r9n n ASN 219 Cb 0.81 -0.44 -0.01 0.00 -2.08 0.00 0.00 39.78 38.05 1r9n n ASN 219 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1r9n n GLY 220 N 0.60 0.50 0.18 4.83 0.00 0.22 -4.73 105.19 106.80 1r9n n GLY 220 Ca 0.20 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 1r9n n GLY 220 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1r9n h THR 221 N 0.00 0.72 -3.09 2.61 2.02 -1.94 -3.45 112.91 109.78 1r9n h THR 221 Ca -0.05 0.00 -0.66 0.00 0.77 0.00 0.00 66.41 66.47 1r9n h THR 221 Cb 0.45 0.72 -0.11 0.00 -1.74 0.00 0.00 68.15 67.47 1r9n h THR 221 CO 0.07 0.00 -0.57 -0.36 0.37 0.00 0.00 175.52 175.03 1r9n s PHE 222 N -6.13 3.30 -0.30 3.16 0.08 -1.26 -1.11 117.98 115.73 1r9n s PHE 222 Ca -0.15 0.26 0.01 0.00 0.12 0.00 0.00 56.93 57.17 1r9n s PHE 222 Cb 0.05 -1.79 0.07 0.00 -0.57 0.00 0.00 43.02 40.78 1r9n s PHE 222 CO 0.64 0.56 -0.03 -1.17 -0.10 0.00 0.00 175.22 175.13 1r9n s LEU 223 N -1.38 3.93 0.08 -0.37 2.96 0.37 -0.49 118.68 123.78 1r9n s LEU 223 Ca 0.19 -1.51 -0.20 0.00 -0.22 0.00 0.00 54.13 52.39 1r9n s LEU 223 Cb -0.12 -1.64 -0.07 0.00 0.50 0.00 0.00 46.19 44.87 1r9n s LEU 223 CO 0.09 -0.27 0.59 0.00 -1.32 0.00 0.00 176.35 175.44 1r9n s ALA 224 N 1.13 3.58 0.03 5.97 0.00 -0.39 -1.38 121.76 130.70 1r9n s ALA 224 Ca -0.03 0.07 -0.08 0.00 0.00 0.00 0.00 51.96 51.91 1r9n s ALA 224 Cb -0.20 -2.66 -0.00 0.00 0.00 0.00 0.00 23.12 20.25 1r9n s ALA 224 CO -0.04 0.39 0.16 1.52 0.00 0.00 0.00 175.76 177.79 1r9n s TYR 225 N -1.11 0.10 0.04 0.00 -0.85 0.12 0.39 117.35 116.03 1r9n s TYR 225 Ca 0.30 -0.32 -0.03 0.00 -0.52 0.00 0.00 57.07 56.50 1r9n s TYR 225 Cb -0.20 -0.06 -0.04 0.00 0.38 0.00 0.00 41.96 42.03 1r9n s TYR 225 CO 0.20 -0.39 0.23 0.00 -1.52 0.00 0.00 175.55 174.06 1r9n s ALA 226 N -2.43 3.94 -0.10 9.51 0.00 -0.97 -0.61 121.76 131.10 1r9n s ALA 226 Ca -0.06 -0.74 0.04 0.00 0.00 0.00 0.00 51.96 51.20 1r9n s ALA 226 Cb -0.02 -1.92 -0.00 0.00 0.00 0.00 0.00 23.12 21.18 1r9n s ALA 226 CO -0.03 0.75 -0.24 -1.14 0.00 0.00 0.00 175.76 175.10 1r9n s GLN 227 N -2.21 3.02 -0.05 0.00 0.74 0.67 -1.69 119.66 120.14 1r9n s GLN 227 Ca 0.32 -0.88 0.01 0.00 0.05 0.00 0.00 55.36 54.85 1r9n s GLN 227 Cb -0.13 -2.29 -0.03 0.00 1.10 0.00 0.00 33.01 31.66 1r9n s GLN 227 CO 0.22 0.19 -0.03 -0.06 -0.55 0.00 0.00 175.29 175.06 1r9n s PHE 228 N 0.31 3.02 -0.17 1.67 0.08 0.12 -1.24 117.98 121.77 1r9n s PHE 228 Ca -0.18 0.07 0.00 0.00 0.12 0.00 0.00 56.93 56.95 1r9n s PHE 228 Cb -0.18 -1.71 0.04 0.00 -0.57 0.00 0.00 43.02 40.60 1r9n s PHE 228 CO 0.09 0.40 -0.09 1.21 -0.10 0.00 0.00 175.22 176.73 1r9n s ASN 229 N -1.07 3.03 -0.23 1.36 3.84 -0.17 -0.93 114.94 120.76 1r9n s ASN 229 Ca 0.15 -0.71 0.13 0.00 0.21 0.00 0.00 52.86 52.64 1r9n s ASN 229 Cb -0.11 -1.11 0.50 0.00 -0.55 0.00 0.00 41.25 39.98 1r9n s ASN 229 CO 0.04 -0.14 1.42 0.47 -2.79 0.00 0.00 177.10 176.10 1r9n n ASP 230 N 4.77 3.04 -0.26 -4.21 9.92 0.65 -1.58 116.55 128.88 1r9n n ASP 230 Ca -0.14 -3.40 0.06 0.00 -0.53 0.00 0.00 54.79 50.77 1r9n n ASP 230 Cb 0.48 -0.58 0.17 0.00 -0.64 0.00 0.00 41.12 40.54 1r9n n ASP 230 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1r9n h THR 231 N 1.23 0.33 -0.19 -3.53 2.02 -1.85 -1.38 112.91 109.55 1r9n h THR 231 Ca 0.11 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.25 1r9n h THR 231 Cb 1.51 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1r9n h THR 231 CO 0.28 0.02 0.00 -0.62 0.37 0.00 0.00 175.52 175.57 1r9n n GLU 232 N -5.34 2.54 -2.16 6.66 1.02 -1.26 -4.96 120.64 117.13 1r9n n GLU 232 Ca 0.14 -2.46 -0.42 0.00 -0.02 0.00 0.00 57.16 54.40 1r9n n GLU 232 Cb 0.49 -1.55 -0.03 0.00 -0.02 0.00 0.00 31.44 30.33 1r9n n GLU 232 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1r9n s VAL 233 N -2.25 3.50 0.73 2.62 1.01 -0.52 -4.76 120.40 120.73 1r9n s VAL 233 Ca 0.31 0.96 -0.11 0.00 0.00 0.00 0.00 61.98 63.13 1r9n s VAL 233 Cb 0.24 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 33.04 1r9n s VAL 233 CO 0.08 0.02 1.09 -2.84 0.00 0.00 0.00 175.10 173.44 1r9n s PRO 234 N 2.08 2.54 -0.14 2.72 0.02 -1.26 -4.76 135.00 136.20 1r9n s PRO 234 Ca 0.66 1.16 -0.05 0.00 0.02 0.00 0.00 61.00 62.79 1r9n s PRO 234 Cb -0.34 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.21 1r9n s PRO 234 CO 0.28 -1.43 0.03 -0.51 -0.33 0.00 0.00 177.00 175.05 1r9n s LEU 235 N -5.61 3.68 0.03 -5.54 1.43 -1.26 -0.94 118.68 110.46 1r9n s LEU 235 Ca 0.61 0.10 -0.28 0.00 -1.03 0.00 0.00 54.13 53.54 1r9n s LEU 235 Cb -0.17 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 1r9n s LEU 235 CO 0.53 0.27 0.88 -0.51 0.23 0.00 0.00 176.35 177.75 1r9n s ILE 236 N -0.22 4.78 -0.05 -0.59 1.10 -0.41 -4.85 121.20 120.95 1r9n s ILE 236 Ca 0.06 1.87 0.06 0.00 -0.51 0.00 0.00 60.65 62.13 1r9n s ILE 236 Cb -0.12 -4.23 -0.01 0.00 0.15 0.00 0.00 42.46 38.25 1r9n s ILE 236 CO 0.02 0.26 -0.24 -1.61 -2.11 0.00 0.00 174.94 171.25 1r9n s GLU 237 N 0.49 2.40 0.10 3.50 2.02 -1.26 -1.56 118.70 124.39 1r9n s GLU 237 Ca 0.45 -0.88 -0.16 0.00 0.02 0.00 0.00 54.97 54.40 1r9n s GLU 237 Cb -0.21 -2.08 0.03 0.00 0.10 0.00 0.00 34.13 31.98 1r9n s GLU 237 CO 0.26 0.40 0.39 1.52 0.02 0.00 0.00 175.26 177.84 1r9n s TYR 238 N -0.22 -0.20 0.29 1.61 -0.85 -0.94 -4.99 117.35 112.05 1r9n s TYR 238 Ca -0.01 -0.03 -0.29 0.00 -0.52 0.00 0.00 57.07 56.22 1r9n s TYR 238 Cb -0.13 0.22 -0.09 0.00 0.38 0.00 0.00 41.96 42.34 1r9n s TYR 238 CO 0.03 -0.65 1.03 -1.12 -1.52 0.00 0.00 175.55 173.32 1r9n s SER 239 N -2.54 7.33 -0.15 -0.18 0.01 -1.26 -0.60 113.70 116.31 1r9n s SER 239 Ca 0.00 2.09 0.00 0.00 1.31 0.00 0.00 55.95 59.36 1r9n s SER 239 Cb 0.01 -2.61 0.03 0.00 0.21 0.00 0.00 66.02 63.66 1r9n s SER 239 CO -0.09 -0.08 -0.12 0.12 0.41 0.00 0.00 173.24 173.48 1r9n s PHE 240 N -1.27 2.06 -0.03 2.43 2.19 0.14 -4.67 117.98 118.82 1r9n s PHE 240 Ca 0.46 -1.19 0.01 0.00 0.33 0.00 0.00 56.93 56.54 1r9n s PHE 240 Cb -0.27 -1.52 -0.26 0.00 -1.31 0.00 0.00 43.02 39.66 1r9n s PHE 240 CO 0.35 -0.65 0.72 1.88 1.83 0.00 0.00 175.22 179.34 1r9n h TYR 241 N 8.07 0.31 -0.70 10.12 -1.99 -1.96 -0.71 116.97 130.11 1r9n h TYR 241 Ca -0.34 -0.22 0.00 0.00 2.00 0.00 0.00 58.73 60.16 1r9n h TYR 241 Cb 1.13 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.84 1r9n h TYR 241 CO 0.48 1.34 0.00 0.45 -0.00 0.00 0.00 178.16 180.43 1r9n n SER 242 N -3.34 -2.09 -4.70 3.88 2.88 -1.26 -4.73 113.62 104.26 1r9n n SER 242 Ca -0.19 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.00 1r9n n SER 242 Cb 1.04 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 64.60 1r9n n SER 242 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1r9n n ASP 243 N -1.11 1.48 0.29 -3.46 2.03 -1.26 -4.89 116.55 109.63 1r9n n ASP 243 Ca 0.00 0.71 0.20 0.00 0.52 0.00 0.00 54.79 56.21 1r9n n ASP 243 Cb 0.00 -1.52 0.98 0.00 -0.72 0.00 0.00 41.12 39.86 1r9n n ASP 243 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1r9n h GLU 244 N -0.18 0.00 0.00 -0.67 4.11 -2.05 -1.51 114.58 114.28 1r9n h GLU 244 Ca -0.49 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.93 1r9n h GLU 244 Cb 1.32 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.57 1r9n h GLU 244 CO 0.49 0.00 -0.09 0.66 0.07 0.00 0.00 179.01 180.14 1r9n h SER 245 N 0.00 0.00 -2.75 3.06 4.64 -1.94 -3.42 113.55 113.15 1r9n h SER 245 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 1r9n h SER 245 Cb 0.14 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.20 1r9n h SER 245 CO 0.00 0.09 1.24 -0.22 -0.87 0.00 0.00 176.83 177.07 1r9n s LEU 246 N -6.94 3.56 0.08 5.97 2.96 -0.57 -4.91 118.68 118.83 1r9n s LEU 246 Ca -0.02 1.30 -0.19 0.00 -0.22 0.00 0.00 54.13 55.00 1r9n s LEU 246 Cb 0.12 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 43.19 1r9n s LEU 246 CO 0.56 -1.62 1.49 -0.61 -1.32 0.00 0.00 176.35 174.85 1r9n h GLN 247 N 12.35 0.42 -5.74 1.98 4.15 -1.89 -3.43 115.11 122.96 1r9n h GLN 247 Ca -0.33 -0.15 -0.67 0.00 0.77 0.00 0.00 58.65 58.27 1r9n h GLN 247 Cb 1.16 -0.03 -0.21 0.00 0.21 0.00 0.00 27.48 28.60 1r9n h GLN 247 CO 1.03 0.63 -0.70 0.71 -1.93 0.00 0.00 178.83 178.57 1r9n s TYR 248 N -4.87 2.93 0.72 3.99 2.02 -1.26 -5.11 117.35 115.77 1r9n s TYR 248 Ca -0.14 -0.21 -0.15 0.00 -0.37 0.00 0.00 57.07 56.21 1r9n s TYR 248 Cb 0.07 -1.81 0.03 0.00 -0.40 0.00 0.00 41.96 39.85 1r9n s TYR 248 CO 0.75 0.11 1.17 -2.14 -1.57 0.00 0.00 175.55 173.87 1r9n s PRO 249 N -0.23 2.31 -0.03 -1.71 0.02 -1.26 -5.01 135.00 129.09 1r9n s PRO 249 Ca 0.03 1.61 -0.10 0.00 0.02 0.00 0.00 61.00 62.56 1r9n s PRO 249 Cb -0.13 -1.87 -0.05 0.00 0.02 0.00 0.00 34.50 32.47 1r9n s PRO 249 CO 0.03 -1.67 0.29 0.21 -0.33 0.00 0.00 177.00 175.53 1r9n s LYS 250 N -4.02 3.68 -0.26 5.54 2.20 -0.27 -4.91 119.74 121.69 1r9n s LYS 250 Ca 0.71 0.11 -0.15 0.00 -0.36 0.00 0.00 55.97 56.28 1r9n s LYS 250 Cb -0.26 -3.16 -0.04 0.00 -1.51 0.00 0.00 37.83 32.87 1r9n s LYS 250 CO 0.45 0.70 0.38 0.99 -0.36 0.00 0.00 175.35 177.51 1r9n s THR 251 N -1.14 5.17 -0.03 3.43 2.01 -1.26 0.24 115.64 124.05 1r9n s THR 251 Ca 0.23 0.61 -0.23 0.00 0.31 0.00 0.00 61.69 62.60 1r9n s THR 251 Cb -0.14 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 1r9n s THR 251 CO 0.11 0.16 0.68 -0.69 -0.69 0.00 0.00 174.62 174.20 1r9n s VAL 252 N 2.00 4.97 -0.15 3.82 1.01 0.23 -4.93 120.40 127.35 1r9n s VAL 252 Ca 0.16 1.41 0.00 0.00 0.00 0.00 0.00 61.98 63.55 1r9n s VAL 252 Cb -0.16 -4.02 0.03 0.00 0.00 0.00 0.00 36.38 32.23 1r9n s VAL 252 CO 0.10 0.31 -0.12 -0.13 0.00 0.00 0.00 175.10 175.26 1r9n s ARG 253 N 0.42 2.10 -0.12 2.72 0.52 -1.26 -2.21 118.95 121.12 1r9n s ARG 253 Ca 0.36 -0.56 0.00 0.00 -0.52 0.00 0.00 55.73 55.01 1r9n s ARG 253 Cb -0.18 -2.08 0.02 0.00 0.52 0.00 0.00 34.95 33.23 1r9n s ARG 253 CO 0.18 -0.28 -0.12 0.08 0.02 0.00 0.00 175.30 175.18 1r9n s VAL 254 N 1.51 1.34 -0.22 3.52 1.01 -0.60 -4.96 120.40 122.01 1r9n s VAL 254 Ca 0.04 -0.51 -0.33 0.00 0.00 0.00 0.00 61.98 61.18 1r9n s VAL 254 Cb -0.13 -1.28 -0.10 0.00 0.00 0.00 0.00 36.38 34.87 1r9n s VAL 254 CO -0.10 0.42 2.09 -2.65 0.00 0.00 0.00 175.10 174.86 1r9n n PRO 255 N 4.64 1.71 -3.43 2.72 -0.02 -1.26 -1.29 135.00 138.08 1r9n n PRO 255 Ca -0.16 0.54 -0.10 0.00 -2.02 0.00 0.00 63.50 61.76 1r9n n PRO 255 Cb 0.50 -2.75 -0.09 0.00 -0.02 0.00 0.00 33.50 31.15 1r9n n PRO 255 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1r9n s TYR 256 N 6.49 -0.77 -0.33 6.00 5.04 -0.12 -4.40 117.35 129.26 1r9n s TYR 256 Ca 1.01 0.93 -0.20 0.00 -2.44 0.00 0.00 57.07 56.37 1r9n s TYR 256 Cb -0.65 0.05 -0.00 0.00 0.35 0.00 0.00 41.96 41.70 1r9n s TYR 256 CO 0.46 -0.65 0.62 -1.25 -1.34 0.00 0.00 175.55 173.39 1r9n s PRO 257 N 2.54 3.78 0.75 4.97 0.04 -1.26 -4.55 135.00 141.27 1r9n s PRO 257 Ca 0.09 0.15 -0.12 0.00 0.04 0.00 0.00 61.00 61.16 1r9n s PRO 257 Cb -0.15 -3.77 0.04 0.00 0.04 0.00 0.00 34.50 30.66 1r9n s PRO 257 CO -0.15 -0.65 1.10 0.15 0.04 0.00 0.00 177.00 177.50 1r9n s LYS 258 N 2.63 2.47 0.03 4.56 1.02 -1.26 -0.26 119.74 128.94 1r9n s LYS 258 Ca 0.24 0.50 -0.38 0.00 0.02 0.00 0.00 55.97 56.35 1r9n s LYS 258 Cb -0.15 -1.97 -0.18 0.00 -0.52 0.00 0.00 37.83 35.01 1r9n s LYS 258 CO 0.13 -1.32 1.28 0.00 -0.92 0.00 0.00 175.35 174.52 1r9n n ALA 259 N -3.20 -1.81 -0.01 5.17 0.00 0.37 -1.04 120.51 119.99 1r9n n ALA 259 Ca 0.07 0.54 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1r9n n ALA 259 Cb 0.57 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1r9n n ALA 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r9n n GLY 260 N 2.29 2.41 3.82 0.00 0.00 -1.26 -4.87 105.19 107.58 1r9n n GLY 260 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1r9n n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r9n s ALA 261 N -2.81 2.16 0.24 4.61 0.00 -0.20 -5.00 121.76 120.76 1r9n s ALA 261 Ca 0.00 -0.45 -0.30 0.00 0.00 0.00 0.00 51.96 51.21 1r9n s ALA 261 Cb 0.00 -3.04 -0.09 0.00 0.00 0.00 0.00 23.12 19.99 1r9n s ALA 261 CO 0.00 -1.93 1.26 0.14 0.00 0.00 0.00 175.76 175.24 1r9n s VAL 262 N -3.31 3.18 0.21 0.00 -7.23 -1.26 -4.89 120.40 107.09 1r9n s VAL 262 Ca 0.62 1.05 0.05 0.00 -1.81 0.00 0.00 61.98 61.89 1r9n s VAL 262 Cb -0.14 -3.67 -0.03 0.00 0.56 0.00 0.00 36.38 33.10 1r9n s VAL 262 CO 0.53 0.19 0.30 0.20 -0.31 0.00 0.00 175.10 176.01 1r9n s ASN 263 N -0.06 6.17 0.55 4.85 0.01 -1.26 -4.53 114.94 120.67 1r9n s ASN 263 Ca 0.53 0.04 -0.21 0.00 -0.71 0.00 0.00 52.86 52.50 1r9n s ASN 263 Cb -0.36 -1.79 -0.05 0.00 0.41 0.00 0.00 41.25 39.47 1r9n s ASN 263 CO 0.42 -0.02 1.34 -0.81 -1.51 0.00 0.00 177.10 176.52 1r9n n PRO 264 N -1.07 1.63 -3.95 -0.60 -0.04 -1.26 -4.81 135.00 124.89 1r9n n PRO 264 Ca -0.08 0.60 -0.25 0.00 -0.04 0.00 0.00 63.50 63.73 1r9n n PRO 264 Cb 0.56 -2.56 -0.03 0.00 -0.04 0.00 0.00 33.50 31.44 1r9n n PRO 264 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1r9n s THR 265 N -1.30 5.30 -0.01 0.52 -4.23 -0.61 -4.93 115.64 110.37 1r9n s THR 265 Ca 0.72 -0.76 0.02 0.00 -1.18 0.00 0.00 61.69 60.49 1r9n s THR 265 Cb -0.42 -3.77 -0.00 0.00 1.34 0.00 0.00 72.50 69.65 1r9n s THR 265 CO 0.49 -0.15 -0.07 0.54 -0.54 0.00 0.00 174.62 174.88 1r9n s VAL 266 N -1.80 0.60 0.15 2.29 0.11 -1.26 -1.00 120.40 119.49 1r9n s VAL 266 Ca 0.34 -0.31 0.07 0.00 -2.93 0.00 0.00 61.98 59.16 1r9n s VAL 266 Cb -0.11 -0.51 -0.04 0.00 -1.53 0.00 0.00 36.38 34.19 1r9n s VAL 266 CO 0.29 0.18 -0.16 -0.54 -3.33 0.00 0.00 175.10 171.53 1r9n s LYS 267 N -0.07 1.19 -0.06 1.54 1.02 -0.37 -4.97 119.74 118.02 1r9n s LYS 267 Ca 0.01 -1.37 0.03 0.00 0.02 0.00 0.00 55.97 54.66 1r9n s LYS 267 Cb -0.04 -1.16 0.01 0.00 -0.52 0.00 0.00 37.83 36.12 1r9n s LYS 267 CO -0.00 0.23 -0.13 0.12 -0.92 0.00 0.00 175.35 174.64 1r9n s PHE 268 N -2.20 1.51 0.11 3.18 5.36 -1.26 -0.24 117.98 124.45 1r9n s PHE 268 Ca 0.14 -0.53 0.06 0.00 -0.96 0.00 0.00 56.93 55.64 1r9n s PHE 268 Cb -0.05 -1.09 -0.04 0.00 -0.34 0.00 0.00 43.02 41.51 1r9n s PHE 268 CO 0.05 -0.25 -0.15 -0.06 -1.46 0.00 0.00 175.22 173.35 1r9n s PHE 269 N 0.52 1.41 -0.06 10.12 0.40 0.22 -0.44 117.98 130.14 1r9n s PHE 269 Ca -0.12 -0.52 0.04 0.00 -0.60 0.00 0.00 56.93 55.72 1r9n s PHE 269 Cb -0.15 -0.75 -0.00 0.00 0.51 0.00 0.00 43.02 42.63 1r9n s PHE 269 CO 0.04 0.14 -0.19 0.08 0.70 0.00 0.00 175.22 175.98 1r9n s VAL 270 N -1.89 1.63 -0.07 -0.44 1.01 0.42 -0.71 120.40 120.36 1r9n s VAL 270 Ca 0.07 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.28 1r9n s VAL 270 Cb -0.06 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 1r9n s VAL 270 CO 0.03 0.46 -0.19 0.54 0.00 0.00 0.00 175.10 175.94 1r9n s VAL 271 N 0.19 2.58 -0.35 2.92 0.11 -0.48 -0.11 120.40 125.26 1r9n s VAL 271 Ca -0.09 -0.88 -0.29 0.00 -2.93 0.00 0.00 61.98 57.79 1r9n s VAL 271 Cb -0.14 -1.99 0.02 0.00 -1.53 0.00 0.00 36.38 32.73 1r9n s VAL 271 CO 0.04 0.57 1.10 0.21 -3.33 0.00 0.00 175.10 173.69 1r9n s ASN 272 N -0.24 6.86 0.35 3.54 3.84 -1.26 -0.48 114.94 127.54 1r9n s ASN 272 Ca -0.00 0.93 0.22 0.00 0.21 0.00 0.00 52.86 54.22 1r9n s ASN 272 Cb -0.13 -2.54 0.20 0.00 -0.55 0.00 0.00 41.25 38.23 1r9n s ASN 272 CO 0.03 -0.97 1.39 0.71 -2.79 0.00 0.00 177.10 175.47 1r9n h THR 273 N 5.85 0.04 0.00 -5.21 1.35 -1.42 -3.30 112.91 110.22 1r9n h THR 273 Ca -0.21 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.59 1r9n h THR 273 Cb 1.06 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 1r9n h THR 273 CO 1.05 0.02 0.00 0.44 -0.25 0.00 0.00 175.52 176.79 1r9n h ASP 274 N 0.00 0.00 -0.51 5.36 3.32 -1.87 -2.96 116.42 119.76 1r9n h ASP 274 Ca -0.00 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.74 1r9n h ASP 274 Cb 1.02 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.39 1r9n h ASP 274 CO 0.00 0.00 -0.05 -1.54 -1.72 0.00 0.00 179.24 175.93 1r9n n SER 275 N -2.65 3.36 -4.80 6.45 3.41 -1.24 -5.03 113.62 113.12 1r9n n SER 275 Ca 0.03 -3.78 -0.34 0.00 -0.26 0.00 0.00 58.87 54.52 1r9n n SER 275 Cb 0.39 -0.64 -0.02 0.00 -0.26 0.00 0.00 64.21 63.67 1r9n n SER 275 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1r9n s LEU 276 N -3.36 3.76 0.00 1.04 1.02 -1.12 -5.01 118.68 115.02 1r9n s LEU 276 Ca 0.48 1.94 -0.05 0.00 0.02 0.00 0.00 54.13 56.52 1r9n s LEU 276 Cb 0.42 -4.56 -0.00 0.00 0.02 0.00 0.00 46.19 42.07 1r9n s LEU 276 CO 0.01 -0.92 0.09 -0.55 0.02 0.00 0.00 176.35 175.00 1r9n s SER 277 N -2.11 0.06 0.40 2.29 0.15 -1.26 -5.04 113.70 108.19 1r9n s SER 277 Ca 0.67 -0.22 0.28 0.00 0.70 0.00 0.00 55.95 57.38 1r9n s SER 277 Cb -0.17 0.18 1.04 0.00 -1.71 0.00 0.00 66.02 65.36 1r9n s SER 277 CO 0.24 -0.31 1.82 0.28 1.20 0.00 0.00 173.24 176.47 1r9n h SER 278 N 4.58 0.00 0.00 5.45 0.02 -2.00 -3.32 113.55 118.28 1r9n h SER 278 Ca -0.30 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.55 1r9n h SER 278 Cb 1.20 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.72 1r9n h SER 278 CO 0.41 0.00 -1.89 1.33 -1.14 0.00 0.00 176.83 175.54 1r9n n VAL 279 N -2.72 0.38 -4.85 2.27 0.24 -1.26 -4.98 118.33 107.41 1r9n n VAL 279 Ca 0.02 -0.49 -0.30 0.00 -2.04 0.00 0.00 64.34 61.53 1r9n n VAL 279 Cb 0.33 -0.13 -0.14 0.00 -1.47 0.00 0.00 33.84 32.43 1r9n n VAL 279 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1r9n s THR 280 N -2.91 2.27 0.61 3.34 -4.23 -1.25 -5.13 115.64 108.34 1r9n s THR 280 Ca -0.07 -1.36 -0.19 0.00 -1.18 0.00 0.00 61.69 58.90 1r9n s THR 280 Cb 0.09 -1.90 -0.03 0.00 1.34 0.00 0.00 72.50 72.00 1r9n s THR 280 CO 0.69 0.36 1.24 0.20 -0.54 0.00 0.00 174.62 176.57 1r9n s ASN 281 N -1.29 5.00 0.39 3.99 0.01 -1.26 -4.43 114.94 117.34 1r9n s ASN 281 Ca 0.12 2.46 -0.25 0.00 -0.71 0.00 0.00 52.86 54.48 1r9n s ASN 281 Cb -0.10 -2.61 -0.09 0.00 0.41 0.00 0.00 41.25 38.87 1r9n s ASN 281 CO 0.03 -1.73 1.12 0.00 -1.51 0.00 0.00 177.10 175.00 1r9n s ALA 282 N -1.53 3.15 -0.37 0.60 0.00 -1.26 -4.99 121.76 117.36 1r9n s ALA 282 Ca 0.79 0.86 -0.14 0.00 0.00 0.00 0.00 51.96 53.47 1r9n s ALA 282 Cb -0.33 -3.33 -0.00 0.00 0.00 0.00 0.00 23.12 19.46 1r9n s ALA 282 CO 0.35 -0.37 0.29 0.99 0.00 0.00 0.00 175.76 177.02 1r9n s THR 283 N -1.48 5.24 -0.22 0.00 2.01 -1.26 -5.02 115.64 114.91 1r9n s THR 283 Ca 0.56 -0.31 -0.16 0.00 0.31 0.00 0.00 61.69 62.09 1r9n s THR 283 Cb -0.28 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 1r9n s THR 283 CO 0.35 -0.14 0.40 -0.44 -0.69 0.00 0.00 174.62 174.09 1r9n s SER 284 N 1.72 6.39 -0.44 3.53 0.01 -1.26 -4.45 113.70 119.19 1r9n s SER 284 Ca 0.07 0.46 -0.21 0.00 1.31 0.00 0.00 55.95 57.59 1r9n s SER 284 Cb -0.18 -2.23 0.03 0.00 0.21 0.00 0.00 66.02 63.85 1r9n s SER 284 CO 0.11 -0.12 0.64 -0.63 0.41 0.00 0.00 173.24 173.65 1r9n s ILE 285 N 1.57 4.83 0.27 1.44 -1.09 0.84 -4.86 121.20 124.21 1r9n s ILE 285 Ca 0.18 0.05 -0.29 0.00 -2.23 0.00 0.00 60.65 58.36 1r9n s ILE 285 Cb -0.15 -4.21 -0.09 0.00 -1.58 0.00 0.00 42.46 36.42 1r9n s ILE 285 CO 0.08 -0.61 1.21 -1.58 -1.23 0.00 0.00 174.94 172.81 1r9n s GLN 286 N 2.80 4.49 -0.20 2.79 0.74 -1.26 -0.43 119.66 128.58 1r9n s GLN 286 Ca 0.22 1.99 -0.03 0.00 0.05 0.00 0.00 55.36 57.58 1r9n s GLN 286 Cb -0.15 -3.16 -0.01 0.00 1.10 0.00 0.00 33.01 30.79 1r9n s GLN 286 CO 0.18 -0.03 -0.06 0.42 -0.55 0.00 0.00 175.29 175.25 1r9n s ILE 287 N -0.79 3.39 0.34 -2.34 1.01 0.42 -4.87 121.20 118.36 1r9n s ILE 287 Ca 0.49 -0.50 -0.07 0.00 0.00 0.00 0.00 60.65 60.57 1r9n s ILE 287 Cb -0.35 -2.52 -0.06 0.00 0.01 0.00 0.00 42.46 39.54 1r9n s ILE 287 CO 0.44 0.45 0.65 0.42 0.00 0.00 0.00 174.94 176.89 1r9n s THR 288 N 1.16 4.92 0.62 2.92 -4.23 -1.26 -4.02 115.64 115.75 1r9n s THR 288 Ca 0.02 0.31 -0.17 0.00 -1.18 0.00 0.00 61.69 60.66 1r9n s THR 288 Cb -0.14 -3.73 -0.02 0.00 1.34 0.00 0.00 72.50 69.95 1r9n s THR 288 CO -0.01 -0.40 1.16 0.00 -0.54 0.00 0.00 174.62 174.83 1r9n s ALA 289 N -2.20 2.49 0.76 3.99 0.00 -1.26 -4.99 121.76 120.55 1r9n s ALA 289 Ca 0.47 0.82 -0.15 0.00 0.00 0.00 0.00 51.96 53.09 1r9n s ALA 289 Cb -0.11 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.61 1r9n s ALA 289 CO 0.30 -1.22 0.67 -2.30 0.00 0.00 0.00 175.76 173.21 1r9n n PRO 290 N -1.94 0.25 -0.16 0.00 -0.02 -1.26 -4.71 135.00 127.15 1r9n n PRO 290 Ca 0.12 0.13 0.16 0.00 -2.02 0.00 0.00 63.50 61.90 1r9n n PRO 290 Cb 0.51 -1.97 0.52 0.00 -0.02 0.00 0.00 33.50 32.53 1r9n n PRO 290 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r9n h ALA 291 N -0.56 2.15 0.00 3.55 0.00 -1.98 -1.40 119.26 121.02 1r9n h ALA 291 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1r9n h ALA 291 Cb 1.33 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1r9n h ALA 291 CO 0.43 -0.36 0.00 -1.13 0.00 0.00 0.00 179.25 178.18 1r9n n SER 292 N -4.47 0.57 -0.12 0.00 3.41 -1.26 -2.87 113.62 108.88 1r9n n SER 292 Ca 0.15 0.65 -0.16 0.00 -0.26 0.00 0.00 58.87 59.25 1r9n n SER 292 Cb 0.56 -0.76 -0.12 0.00 -0.26 0.00 0.00 64.21 63.62 1r9n n SER 292 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1r9n n MET 293 N -2.13 0.65 0.04 4.33 2.00 -0.58 -4.52 117.12 116.91 1r9n n MET 293 Ca 0.02 0.12 0.05 0.00 0.00 0.00 0.00 57.70 57.89 1r9n n MET 293 Cb 0.21 -1.49 0.26 0.00 0.00 0.00 0.00 33.22 32.19 1r9n n MET 293 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1r9n n LEU 294 N -3.13 0.18 0.21 4.03 4.77 -0.88 -2.64 117.00 119.53 1r9n n LEU 294 Ca -0.41 0.56 0.08 0.00 -0.03 0.00 0.00 56.01 56.21 1r9n n LEU 294 Cb 0.98 -0.56 0.42 0.00 -2.33 0.00 0.00 43.42 41.93 1r9n n LEU 294 CO 0.27 -0.50 0.76 0.16 -1.33 0.00 0.00 177.39 176.74 1r9n h ILE 295 N 0.00 0.73 -1.31 -0.08 3.07 -1.77 -3.47 117.51 114.68 1r9n h ILE 295 Ca 0.00 -1.27 0.00 0.00 1.55 0.00 0.00 64.86 65.14 1r9n h ILE 295 Cb 0.12 1.81 0.00 0.00 -0.27 0.00 0.00 36.82 38.48 1r9n h ILE 295 CO 0.00 0.29 0.00 0.61 -1.05 0.00 0.00 178.15 178.00 1r9n n GLY 296 N 0.10 4.47 3.75 0.16 0.00 -1.08 -5.13 105.19 107.47 1r9n n GLY 296 Ca -0.00 -1.38 -0.41 0.00 0.00 0.00 0.00 46.02 44.22 1r9n n GLY 296 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1r9n s ASP 297 N 0.50 6.89 0.31 1.61 1.01 -1.26 -4.99 116.67 120.74 1r9n s ASP 297 Ca 0.00 2.48 0.02 0.00 0.71 0.00 0.00 52.55 55.77 1r9n s ASP 297 Cb 0.00 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.28 1r9n s ASP 297 CO 0.00 -0.49 0.32 -1.38 0.21 0.00 0.00 175.17 173.83 1r9n s HIS 298 N -0.42 1.40 0.09 4.23 -3.43 -1.26 -0.96 115.29 114.94 1r9n s HIS 298 Ca 0.53 -1.47 0.06 0.00 -0.80 0.00 0.00 55.06 53.37 1r9n s HIS 298 Cb -0.37 -0.47 -0.03 0.00 -1.43 0.00 0.00 32.58 30.27 1r9n s HIS 298 CO 0.43 -0.91 -0.15 0.71 -2.00 0.00 0.00 174.74 172.82 1r9n s TYR 299 N -3.48 1.31 -0.41 0.38 2.02 0.87 -4.76 117.35 113.28 1r9n s TYR 299 Ca 0.37 -0.49 -0.21 0.00 -0.37 0.00 0.00 57.07 56.37 1r9n s TYR 299 Cb 0.02 -0.72 0.02 0.00 -0.40 0.00 0.00 41.96 40.88 1r9n s TYR 299 CO 0.22 0.09 0.67 -1.17 -1.57 0.00 0.00 175.55 173.80 1r9n s LEU 300 N -1.95 4.36 -0.01 -1.29 2.96 -1.26 -0.38 118.68 121.11 1r9n s LEU 300 Ca 0.02 -0.12 0.12 0.00 -0.22 0.00 0.00 54.13 53.93 1r9n s LEU 300 Cb -0.09 -2.80 -0.16 0.00 0.50 0.00 0.00 46.19 43.64 1r9n s LEU 300 CO 0.03 -0.75 0.41 0.00 -1.32 0.00 0.00 176.35 174.72 1r9n s ASP 302 N -2.76 -0.71 -0.16 0.00 2.15 -1.15 -4.89 116.67 109.16 1r9n s ASP 302 Ca 0.00 1.24 0.00 0.00 0.43 0.00 0.00 52.55 54.23 1r9n s ASP 302 Cb 0.09 1.18 0.03 0.00 -0.30 0.00 0.00 42.92 43.92 1r9n s ASP 302 CO 0.52 -0.22 -0.12 -0.69 -0.17 0.00 0.00 175.17 174.49 1r9n s VAL 303 N 0.99 1.52 -0.18 1.11 1.01 -1.26 -0.90 120.40 122.69 1r9n s VAL 303 Ca -0.05 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 1r9n s VAL 303 Cb -0.05 -1.50 0.06 0.00 0.00 0.00 0.00 36.38 34.89 1r9n s VAL 303 CO -0.09 0.36 0.04 -0.89 0.00 0.00 0.00 175.10 174.52 1r9n s THR 304 N 1.49 0.42 0.25 3.92 2.01 -0.36 -5.04 115.64 118.33 1r9n s THR 304 Ca 0.03 -0.45 -0.31 0.00 0.31 0.00 0.00 61.69 61.27 1r9n s THR 304 Cb -0.14 -0.93 -0.11 0.00 0.01 0.00 0.00 72.50 71.33 1r9n s THR 304 CO -0.10 -0.19 1.64 0.26 -0.69 0.00 0.00 174.62 175.54 1r9n s TRP 305 N 1.91 2.84 -0.25 4.92 0.52 -1.26 -0.77 118.94 126.85 1r9n s TRP 305 Ca -0.00 0.61 -0.00 0.00 0.02 0.00 0.00 56.10 56.73 1r9n s TRP 305 Cb -0.17 -4.08 -0.17 0.00 -1.15 0.00 0.00 33.47 27.90 1r9n s TRP 305 CO -0.08 -3.83 -0.19 0.00 0.02 0.00 0.00 176.95 172.87 1r9n n ALA 306 N 2.98 1.37 -3.60 0.98 0.00 0.20 -4.88 120.51 117.56 1r9n n ALA 306 Ca 0.11 -1.07 -0.08 0.00 0.00 0.00 0.00 53.44 52.41 1r9n n ALA 306 Cb 0.37 -0.13 -0.02 0.00 0.00 0.00 0.00 19.45 19.67 1r9n n ALA 306 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1r9n n THR 307 N -3.37 0.00 -0.11 0.00 -2.24 -0.69 -4.61 114.28 103.26 1r9n n THR 307 Ca -0.46 -1.03 0.24 0.00 -2.27 0.00 0.00 64.05 60.54 1r9n n THR 307 Cb 0.98 0.64 0.68 0.00 -2.10 0.00 0.00 70.33 70.54 1r9n n THR 307 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1r9n h GLN 308 N 0.00 0.05 0.00 -0.78 1.08 -1.97 -3.18 115.11 110.31 1r9n h GLN 308 Ca -0.16 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1r9n h GLN 308 Cb 0.70 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 1r9n h GLN 308 CO 0.22 0.03 -0.24 0.39 -0.95 0.00 0.00 178.83 178.28 1r9n n GLU 309 N -4.34 0.64 -3.73 1.46 1.02 -1.26 -4.86 120.64 109.57 1r9n n GLU 309 Ca 0.15 -1.49 -0.24 0.00 -0.02 0.00 0.00 57.16 55.55 1r9n n GLU 309 Cb 0.78 -0.86 -0.17 0.00 -0.02 0.00 0.00 31.44 31.16 1r9n n GLU 309 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1r9n s ARG 310 N -1.01 0.45 -0.08 3.49 3.52 -1.20 -0.99 118.95 123.13 1r9n s ARG 310 Ca 0.10 0.00 0.03 0.00 -0.13 0.00 0.00 55.73 55.74 1r9n s ARG 310 Cb 0.09 -1.27 -0.02 0.00 -1.56 0.00 0.00 34.95 32.19 1r9n s ARG 310 CO 0.01 -0.43 -0.17 -1.50 -0.81 0.00 0.00 175.30 172.40 1r9n s ILE 311 N 2.00 2.76 -0.12 4.11 2.07 -0.35 0.61 121.20 132.28 1r9n s ILE 311 Ca 0.03 -0.81 -0.06 0.00 -1.41 0.00 0.00 60.65 58.41 1r9n s ILE 311 Cb -0.14 -2.09 -0.04 0.00 0.13 0.00 0.00 42.46 40.33 1r9n s ILE 311 CO -0.06 0.57 0.10 -0.94 -1.91 0.00 0.00 174.94 172.69 1r9n s SER 312 N -0.24 6.05 -0.04 4.50 1.04 0.05 -0.55 113.70 124.50 1r9n s SER 312 Ca 0.00 0.36 0.06 0.00 0.48 0.00 0.00 55.95 56.85 1r9n s SER 312 Cb -0.13 -1.91 -0.01 0.00 0.10 0.00 0.00 66.02 64.07 1r9n s SER 312 CO 0.03 0.38 -0.21 -0.76 0.98 0.00 0.00 173.24 173.66 1r9n s LEU 313 N -0.88 2.01 -0.02 2.42 1.02 0.11 -1.23 118.68 122.11 1r9n s LEU 313 Ca 0.14 -0.43 0.02 0.00 0.02 0.00 0.00 54.13 53.88 1r9n s LEU 313 Cb -0.12 -1.17 -0.03 0.00 0.02 0.00 0.00 46.19 44.89 1r9n s LEU 313 CO 0.03 0.21 -0.05 -1.10 0.02 0.00 0.00 176.35 175.46 1r9n s GLN 314 N -0.16 2.65 0.10 1.70 -0.21 -0.07 0.50 119.66 124.16 1r9n s GLN 314 Ca -0.01 -0.65 0.07 0.00 0.02 0.00 0.00 55.36 54.79 1r9n s GLN 314 Cb -0.12 -2.56 -0.03 0.00 1.00 0.00 0.00 33.01 31.30 1r9n s GLN 314 CO 0.02 0.62 -0.18 -1.58 -2.12 0.00 0.00 175.29 172.05 1r9n s TRP 315 N -0.96 1.58 -0.04 0.91 0.52 0.16 -1.97 118.94 119.14 1r9n s TRP 315 Ca 0.16 -0.44 0.02 0.00 0.02 0.00 0.00 56.10 55.86 1r9n s TRP 315 Cb -0.11 -0.87 0.01 0.00 -1.15 0.00 0.00 33.47 31.35 1r9n s TRP 315 CO 0.06 0.16 -0.07 -1.17 0.02 0.00 0.00 176.95 175.95 1r9n s LEU 316 N -1.92 1.59 0.67 2.99 2.96 0.49 -1.31 118.68 124.15 1r9n s LEU 316 Ca 0.04 -0.17 -0.13 0.00 -0.22 0.00 0.00 54.13 53.65 1r9n s LEU 316 Cb -0.09 -0.52 0.00 0.00 0.50 0.00 0.00 46.19 46.08 1r9n s LEU 316 CO 0.04 0.01 1.08 -0.13 -1.32 0.00 0.00 176.35 176.03 1r9n s ARG 317 N 0.53 2.87 0.28 1.98 0.52 -1.00 0.30 118.95 124.43 1r9n s ARG 317 Ca -0.08 1.20 -0.03 0.00 -0.52 0.00 0.00 55.73 56.30 1r9n s ARG 317 Cb -0.12 -1.97 0.40 0.00 0.52 0.00 0.00 34.95 33.78 1r9n s ARG 317 CO 0.01 -1.17 1.95 -0.09 0.02 0.00 0.00 175.30 176.01 1r9n h ARG 318 N -0.24 1.15 -6.57 3.54 2.43 -1.35 -3.23 114.38 110.11 1r9n h ARG 318 Ca -0.45 -0.07 -0.57 0.00 -0.81 0.00 0.00 59.98 58.08 1r9n h ARG 318 Cb 1.23 -0.26 -0.06 0.00 -0.42 0.00 0.00 29.97 30.46 1r9n h ARG 318 CO 0.55 0.76 1.04 0.42 -1.51 0.00 0.00 179.97 181.23 1r9n s ILE 319 N -5.99 3.97 -0.23 1.20 1.01 -1.26 -4.79 121.20 115.11 1r9n s ILE 319 Ca -0.12 0.98 -0.01 0.00 0.00 0.00 0.00 60.65 61.51 1r9n s ILE 319 Cb 0.18 -4.30 0.17 0.00 0.01 0.00 0.00 42.46 38.52 1r9n s ILE 319 CO 0.80 -0.82 1.95 0.00 0.00 0.00 0.00 174.94 176.88 1r9n n GLN 320 N 8.04 1.59 -0.19 2.79 6.02 -1.22 -3.85 117.38 130.55 1r9n n GLN 320 Ca 0.16 -1.16 0.06 0.00 -0.01 0.00 0.00 57.00 56.04 1r9n n GLN 320 Cb 0.48 -1.45 0.16 0.00 1.02 0.00 0.00 30.24 30.44 1r9n n GLN 320 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1r9n n ASN 321 N 0.58 2.97 -3.67 1.08 6.94 -1.26 -1.72 115.26 120.17 1r9n n ASN 321 Ca 0.22 -2.06 -0.14 0.00 -0.02 0.00 0.00 54.58 52.58 1r9n n ASN 321 Cb 0.59 -0.25 -0.14 0.00 -2.36 0.00 0.00 39.78 37.62 1r9n n ASN 321 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1r9n s TYR 322 N -1.11 -0.34 0.09 -2.53 5.04 -1.25 -2.09 117.35 115.16 1r9n s TYR 322 Ca 0.24 0.84 0.06 0.00 -2.44 0.00 0.00 57.07 55.77 1r9n s TYR 322 Cb 0.13 -0.09 -0.03 0.00 0.35 0.00 0.00 41.96 42.32 1r9n s TYR 322 CO 0.15 -0.31 -0.15 -1.54 -1.34 0.00 0.00 175.55 172.35 1r9n s SER 323 N 2.24 1.89 -0.10 4.32 1.04 0.52 -2.38 113.70 121.24 1r9n s SER 323 Ca 0.00 -0.67 0.01 0.00 0.48 0.00 0.00 55.95 55.78 1r9n s SER 323 Cb -0.12 -0.07 0.02 0.00 0.10 0.00 0.00 66.02 65.95 1r9n s SER 323 CO -0.08 -0.07 -0.12 -0.69 0.98 0.00 0.00 173.24 173.26 1r9n s VAL 324 N -1.43 1.26 -0.29 5.02 1.01 -0.43 -1.61 120.40 123.93 1r9n s VAL 324 Ca 0.02 -0.50 -0.17 0.00 0.00 0.00 0.00 61.98 61.32 1r9n s VAL 324 Cb -0.09 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 1r9n s VAL 324 CO 0.03 0.39 0.48 -0.32 0.00 0.00 0.00 175.10 175.68 1r9n s MET 325 N 1.07 3.90 -0.07 2.72 1.75 0.13 -0.67 119.30 128.14 1r9n s MET 325 Ca -0.06 0.08 -0.12 0.00 -1.25 0.00 0.00 55.69 54.34 1r9n s MET 325 Cb -0.15 -3.71 -0.05 0.00 2.84 0.00 0.00 34.83 33.77 1r9n s MET 325 CO -0.02 -0.44 0.30 -0.51 -0.65 0.00 0.00 175.02 173.70 1r9n s ASP 326 N 1.64 6.61 -0.22 1.11 -0.00 0.18 -0.69 116.67 125.30 1r9n s ASP 326 Ca 0.19 0.72 -0.02 0.00 -0.00 0.00 0.00 52.55 53.44 1r9n s ASP 326 Cb -0.16 -2.18 0.01 0.00 -0.00 0.00 0.00 42.92 40.59 1r9n s ASP 326 CO 0.11 0.31 -0.09 -0.63 -0.00 0.00 0.00 175.17 174.88 1r9n s ILE 327 N -0.80 2.93 -0.08 0.77 1.01 -1.25 0.04 121.20 123.83 1r9n s ILE 327 Ca 0.20 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 60.16 1r9n s ILE 327 Cb -0.14 -2.35 -0.00 0.00 0.01 0.00 0.00 42.46 39.97 1r9n s ILE 327 CO 0.09 0.40 -0.23 0.00 0.00 0.00 0.00 174.94 175.20 1r9n s ASP 329 N 0.18 4.67 0.00 0.00 1.01 -0.20 -1.21 116.67 121.12 1r9n s ASP 329 Ca -0.12 -0.15 -0.30 0.00 0.71 0.00 0.00 52.55 52.69 1r9n s ASP 329 Cb -0.16 -1.09 -0.04 0.00 1.01 0.00 0.00 42.92 42.63 1r9n s ASP 329 CO 0.06 0.27 1.21 -0.47 0.21 0.00 0.00 175.17 176.46 1r9n s TYR 330 N -1.02 3.28 -0.31 4.23 5.04 -0.16 -1.38 117.35 127.02 1r9n s TYR 330 Ca 0.18 1.23 -0.19 0.00 -2.44 0.00 0.00 57.07 55.85 1r9n s TYR 330 Cb -0.11 -3.43 -0.01 0.00 0.35 0.00 0.00 41.96 38.75 1r9n s TYR 330 CO 0.08 -1.36 0.58 0.34 -1.34 0.00 0.00 175.55 173.85 1r9n s ASP 331 N 1.32 6.43 0.17 4.32 -1.08 0.24 -4.97 116.67 123.10 1r9n s ASP 331 Ca 0.58 0.32 -0.24 0.00 -0.52 0.00 0.00 52.55 52.69 1r9n s ASP 331 Cb -0.27 -2.30 0.06 0.00 -1.46 0.00 0.00 42.92 38.95 1r9n s ASP 331 CO 0.26 -0.45 1.58 -0.33 0.52 0.00 0.00 175.17 176.75 1r9n h GLU 332 N 8.24 -0.22 0.00 4.34 4.39 -1.95 -1.58 114.58 127.80 1r9n h GLU 332 Ca -0.27 0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.36 1r9n h GLU 332 Cb 1.12 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 1r9n h GLU 332 CO 0.78 -0.14 -0.77 0.66 -1.16 0.00 0.00 179.01 178.38 1r9n h SER 333 N -0.23 0.00 0.03 1.42 4.64 -1.97 -3.33 113.55 114.13 1r9n h SER 333 Ca 0.19 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.43 1r9n h SER 333 Cb 0.56 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1r9n h SER 333 CO -0.65 0.33 -0.34 0.28 -0.87 0.00 0.00 176.83 175.58 1r9n h SER 334 N 0.00 0.25 0.00 4.97 0.02 -1.97 -3.48 113.55 113.34 1r9n h SER 334 Ca -0.05 -0.87 0.00 0.00 -0.84 0.00 0.00 61.79 60.03 1r9n h SER 334 Cb 1.29 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1r9n h SER 334 CO 0.03 1.09 0.00 0.61 -1.14 0.00 0.00 176.83 177.43 1r9n n GLY 335 N 1.33 0.64 3.57 -3.77 0.00 -0.60 -5.08 105.19 101.28 1r9n n GLY 335 Ca -0.11 -0.70 -0.26 0.00 0.00 0.00 0.00 46.02 44.94 1r9n n GLY 335 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r9n s ARG 336 N -1.54 1.87 -0.13 1.61 0.52 -1.21 -4.93 118.95 115.13 1r9n s ARG 336 Ca 0.00 -2.03 -0.00 0.00 -0.52 0.00 0.00 55.73 53.18 1r9n s ARG 336 Cb 0.00 -1.56 -0.02 0.00 0.52 0.00 0.00 34.95 33.89 1r9n s ARG 336 CO 0.00 -0.00 -0.12 -1.58 0.02 0.00 0.00 175.30 173.61 1r9n s TRP 337 N -2.75 2.83 -0.07 -0.53 0.52 -1.26 0.79 118.94 118.47 1r9n s TRP 337 Ca 0.34 -0.62 0.03 0.00 0.02 0.00 0.00 56.10 55.87 1r9n s TRP 337 Cb 0.07 -1.86 0.01 0.00 -1.15 0.00 0.00 33.47 30.55 1r9n s TRP 337 CO 0.17 -0.20 -0.17 -0.80 0.02 0.00 0.00 176.95 175.97 1r9n s ASN 338 N 0.36 2.22 -0.37 2.95 -0.87 -0.48 -4.94 114.94 113.80 1r9n s ASN 338 Ca -0.10 -0.38 -0.04 0.00 -1.57 0.00 0.00 52.86 50.77 1r9n s ASN 338 Cb -0.16 -0.94 0.08 0.00 -0.02 0.00 0.00 41.25 40.22 1r9n s ASN 338 CO 0.05 0.09 0.14 0.00 -2.57 0.00 0.00 177.10 174.82 1r9n s LEU 340 N 1.24 4.39 0.53 0.00 1.43 -1.25 -4.90 118.68 120.12 1r9n s LEU 340 Ca 0.03 2.30 0.20 0.00 -1.03 0.00 0.00 54.13 55.63 1r9n s LEU 340 Cb -0.22 -3.59 1.38 0.00 0.03 0.00 0.00 46.19 43.79 1r9n s LEU 340 CO -0.02 -0.57 2.13 0.58 0.23 0.00 0.00 176.35 178.70 1r9n h VAL 341 N 4.08 0.86 0.00 -1.59 2.07 -1.98 -0.29 116.25 119.40 1r9n h VAL 341 Ca -0.43 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1r9n h VAL 341 Cb 1.21 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1r9n h VAL 341 CO 0.82 0.00 -0.05 0.00 0.02 0.00 0.00 177.57 178.36 1r9n h ALA 342 N 1.93 1.40 -0.57 1.67 0.00 -1.97 -2.36 119.26 119.37 1r9n h ALA 342 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1r9n h ALA 342 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1r9n h ALA 342 CO -0.00 0.06 0.00 0.54 0.00 0.00 0.00 179.25 179.85 1r9n n ARG 343 N -3.73 3.71 -2.58 0.00 1.74 -0.12 -4.62 116.66 111.06 1r9n n ARG 343 Ca -0.03 -2.85 -0.39 0.00 -0.77 0.00 0.00 57.85 53.81 1r9n n ARG 343 Cb 0.14 -1.88 -0.05 0.00 -1.02 0.00 0.00 32.46 29.66 1r9n n ARG 343 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1r9n s GLN 344 N -2.01 4.63 -0.10 5.56 -0.21 -0.89 -3.80 119.66 122.84 1r9n s GLN 344 Ca 0.48 1.65 0.01 0.00 0.02 0.00 0.00 55.36 57.52 1r9n s GLN 344 Cb 0.32 -3.10 0.02 0.00 1.00 0.00 0.00 33.01 31.25 1r9n s GLN 344 CO 0.21 0.25 -0.13 -1.01 -2.12 0.00 0.00 175.29 172.49 1r9n s HIS 345 N -1.26 1.80 -0.17 0.91 3.76 0.13 -4.91 115.29 115.55 1r9n s HIS 345 Ca 0.46 -0.84 -0.09 0.00 -0.15 0.00 0.00 55.06 54.43 1r9n s HIS 345 Cb -0.28 -1.34 -0.05 0.00 1.11 0.00 0.00 32.58 32.03 1r9n s HIS 345 CO 0.36 -0.46 0.13 0.42 -0.85 0.00 0.00 174.74 174.33 1r9n s ILE 346 N 1.11 5.40 -0.06 0.60 1.01 -1.26 0.22 121.20 128.21 1r9n s ILE 346 Ca -0.05 0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.80 1r9n s ILE 346 Cb -0.14 -3.42 0.01 0.00 0.01 0.00 0.00 42.46 38.92 1r9n s ILE 346 CO -0.03 0.50 -0.11 -0.70 0.00 0.00 0.00 174.94 174.60 1r9n s GLU 347 N -0.09 1.53 0.26 2.79 2.12 -0.63 -5.01 118.70 119.66 1r9n s GLU 347 Ca 0.10 -0.37 -0.08 0.00 0.36 0.00 0.00 54.97 54.99 1r9n s GLU 347 Cb -0.11 -1.30 -0.01 0.00 0.26 0.00 0.00 34.13 32.97 1r9n s GLU 347 CO 0.00 0.02 0.40 0.00 -0.54 0.00 0.00 175.26 175.14 1r9n s MET 348 N 0.66 1.55 0.02 4.30 0.23 -1.26 -0.35 119.30 124.45 1r9n s MET 348 Ca -0.13 -1.45 0.01 0.00 -1.03 0.00 0.00 55.69 53.08 1r9n s MET 348 Cb -0.15 0.42 -0.02 0.00 -1.53 0.00 0.00 34.83 33.55 1r9n s MET 348 CO 0.03 -0.62 -0.04 0.45 -2.03 0.00 0.00 175.02 172.81 1r9n s SER 349 N -3.10 0.40 -0.02 -1.18 0.15 -0.89 -4.96 113.70 104.10 1r9n s SER 349 Ca 0.28 -0.39 0.19 0.00 0.70 0.00 0.00 55.95 56.73 1r9n s SER 349 Cb 0.01 0.05 -0.28 0.00 -1.71 0.00 0.00 66.02 64.09 1r9n s SER 349 CO 0.12 -0.19 0.47 0.35 1.20 0.00 0.00 173.24 175.20 1r9n n THR 350 N 1.93 0.00 0.74 6.45 -2.24 -1.26 -4.59 114.28 115.31 1r9n n THR 350 Ca -0.21 -0.38 0.08 0.00 -2.27 0.00 0.00 64.05 61.27 1r9n n THR 350 Cb 0.56 0.20 -0.09 0.00 -2.10 0.00 0.00 70.33 68.90 1r9n n THR 350 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1r9n n THR 351 N -2.06 0.00 -0.69 4.28 -2.24 -1.26 -5.06 114.28 107.25 1r9n n THR 351 Ca -0.02 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1r9n n THR 351 Cb 0.47 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.68 1r9n n THR 351 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r9n n GLY 352 N 1.38 1.08 3.94 3.38 0.00 -1.26 -4.81 105.19 108.90 1r9n n GLY 352 Ca 0.03 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 1r9n n GLY 352 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1r9n s TRP 353 N 0.25 2.98 -0.01 1.61 -2.14 -1.26 -4.60 118.94 115.77 1r9n s TRP 353 Ca 0.00 0.35 -0.19 0.00 2.66 0.00 0.00 56.10 58.92 1r9n s TRP 353 Cb 0.00 -2.94 -0.05 0.00 -3.10 0.00 0.00 33.47 27.37 1r9n s TRP 353 CO 0.00 -1.10 0.55 0.54 -2.66 0.00 0.00 176.95 174.28 1r9n s VAL 354 N -3.03 4.94 0.28 -0.66 0.11 -0.70 -4.78 120.40 116.56 1r9n s VAL 354 Ca 0.57 1.15 0.00 0.00 -2.93 0.00 0.00 61.98 60.77 1r9n s VAL 354 Cb -0.11 -3.88 0.00 0.00 -1.53 0.00 0.00 36.38 30.86 1r9n s VAL 354 CO 0.43 0.44 0.00 0.61 -3.33 0.00 0.00 175.10 173.25 1r9n n GLY 355 N 2.38 -2.51 0.12 6.54 0.00 -1.26 -3.70 105.19 106.77 1r9n n GLY 355 Ca -0.08 -1.27 -0.09 0.00 0.00 0.00 0.00 46.02 44.57 1r9n n GLY 355 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1r9n h ARG 356 N -0.74 0.27 0.00 1.61 3.08 -1.96 -3.39 114.38 113.26 1r9n h ARG 356 Ca -0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1r9n h ARG 356 Cb 0.73 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1r9n h ARG 356 CO 0.03 0.18 -0.50 1.19 -1.07 0.00 0.00 179.97 179.80 1r9n n PHE 357 N -4.96 0.00 -3.65 3.04 3.72 -1.26 -4.86 117.46 109.49 1r9n n PHE 357 Ca -0.02 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.29 1r9n n PHE 357 Cb 0.04 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.56 1r9n n PHE 357 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1r9n s ARG 358 N -1.17 1.47 0.32 -1.08 1.70 -1.25 -5.04 118.95 113.90 1r9n s ARG 358 Ca 0.00 -0.70 -0.28 0.00 -0.47 0.00 0.00 55.73 54.27 1r9n s ARG 358 Cb 0.00 0.57 -0.13 0.00 -0.57 0.00 0.00 34.95 34.82 1r9n s ARG 358 CO 0.00 -0.66 1.30 -2.30 -1.08 0.00 0.00 175.30 172.56 1r9n n PRO 359 N -0.41 2.08 -1.35 3.89 -0.02 -1.24 -4.09 135.00 133.85 1r9n n PRO 359 Ca -0.10 0.73 -0.34 0.00 -2.02 0.00 0.00 63.50 61.77 1r9n n PRO 359 Cb 0.62 -2.31 0.10 0.00 -0.02 0.00 0.00 33.50 31.89 1r9n n PRO 359 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1r9n s SER 360 N -0.23 4.00 0.31 2.55 0.15 -1.26 -4.95 113.70 114.28 1r9n s SER 360 Ca 0.57 2.42 -0.19 0.00 0.70 0.00 0.00 55.95 59.45 1r9n s SER 360 Cb -0.59 -2.60 -0.09 0.00 -1.71 0.00 0.00 66.02 61.04 1r9n s SER 360 CO 0.60 -2.40 0.81 -1.83 1.20 0.00 0.00 173.24 171.62 1r9n s GLU 361 N -3.90 4.21 0.35 5.44 1.03 -1.26 -4.94 118.70 119.63 1r9n s GLU 361 Ca 0.76 0.92 -0.11 0.00 0.03 0.00 0.00 54.97 56.56 1r9n s GLU 361 Cb -0.31 -2.57 -0.07 0.00 -0.80 0.00 0.00 34.13 30.38 1r9n s GLU 361 CO 0.46 0.21 0.71 -1.25 -1.33 0.00 0.00 175.26 174.07 1r9n s PRO 362 N -2.58 3.82 -0.27 -4.83 0.04 -1.26 -4.51 135.00 125.41 1r9n s PRO 362 Ca 0.52 0.45 0.02 0.00 0.04 0.00 0.00 61.00 62.02 1r9n s PRO 362 Cb -0.13 -2.46 0.08 0.00 0.04 0.00 0.00 34.50 32.03 1r9n s PRO 362 CO 0.19 0.08 -0.02 -1.01 0.04 0.00 0.00 177.00 176.28 1r9n s HIS 363 N -2.18 2.75 0.21 0.56 3.76 0.18 -4.95 115.29 115.62 1r9n s HIS 363 Ca 0.51 -2.13 -0.24 0.00 -0.15 0.00 0.00 55.06 53.04 1r9n s HIS 363 Cb -0.10 -1.97 -0.08 0.00 1.11 0.00 0.00 32.58 31.53 1r9n s HIS 363 CO 0.26 -0.85 0.80 -0.06 -0.85 0.00 0.00 174.74 174.04 1r9n s PHE 364 N 1.27 3.82 0.77 1.40 0.40 -1.26 -1.07 117.98 123.30 1r9n s PHE 364 Ca -0.00 1.61 -0.11 0.00 -0.60 0.00 0.00 56.93 57.83 1r9n s PHE 364 Cb -0.19 -2.76 0.06 0.00 0.51 0.00 0.00 43.02 40.63 1r9n s PHE 364 CO -0.09 0.43 1.09 0.95 0.70 0.00 0.00 175.22 178.29 1r9n s THR 365 N -1.31 3.35 0.28 0.64 -4.23 -0.88 -4.89 115.64 108.60 1r9n s THR 365 Ca 0.40 0.44 0.01 0.00 -1.18 0.00 0.00 61.69 61.35 1r9n s THR 365 Cb -0.21 -2.94 0.28 0.00 1.34 0.00 0.00 72.50 70.98 1r9n s THR 365 CO 0.25 -0.57 1.67 0.25 -0.54 0.00 0.00 174.62 175.68 1r9n h LEU 366 N -1.12 0.10 -0.44 4.79 7.12 -1.92 0.26 115.31 124.10 1r9n h LEU 366 Ca -0.44 0.17 0.00 0.00 0.13 0.00 0.00 57.88 57.74 1r9n h LEU 366 Cb 1.23 0.21 0.00 0.00 -0.53 0.00 0.00 40.66 41.57 1r9n h LEU 366 CO 0.52 -0.08 0.00 -0.90 -0.13 0.00 0.00 178.44 177.85 1r9n n ASP 367 N -5.15 0.72 -0.83 1.25 3.85 -1.26 -4.91 116.55 110.22 1r9n n ASP 367 Ca 0.20 0.63 -0.10 0.00 -0.71 0.00 0.00 54.79 54.81 1r9n n ASP 367 Cb 0.61 -0.80 -0.04 0.00 -1.35 0.00 0.00 41.12 39.54 1r9n n ASP 367 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1r9n n GLY 368 N 0.49 1.06 1.00 6.12 0.00 0.92 -4.86 105.19 109.92 1r9n n GLY 368 Ca 0.03 -0.55 0.11 0.00 0.00 0.00 0.00 46.02 45.62 1r9n n GLY 368 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1r9n n ASN 369 N 0.31 3.14 -3.63 1.61 3.02 -1.26 -4.95 115.26 113.49 1r9n n ASN 369 Ca -0.10 -1.95 -0.14 0.00 -0.03 0.00 0.00 54.58 52.36 1r9n n ASN 369 Cb 0.36 -0.12 -0.06 0.00 -0.61 0.00 0.00 39.78 39.35 1r9n n ASN 369 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1r9n s SER 370 N -1.65 -0.36 0.06 6.41 0.15 -1.26 -1.85 113.70 115.20 1r9n s SER 370 Ca 0.32 0.12 -0.18 0.00 0.70 0.00 0.00 55.95 56.91 1r9n s SER 370 Cb 0.20 0.45 0.03 0.00 -1.71 0.00 0.00 66.02 64.99 1r9n s SER 370 CO 0.29 -0.66 0.40 0.72 1.20 0.00 0.00 173.24 175.19 1r9n s PHE 371 N -2.29 -0.25 0.06 3.44 -0.12 -0.47 -2.07 117.98 116.29 1r9n s PHE 371 Ca -0.06 0.15 0.04 0.00 -0.05 0.00 0.00 56.93 57.01 1r9n s PHE 371 Cb -0.01 0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 42.56 1r9n s PHE 371 CO -0.01 -0.59 -0.04 0.71 -0.05 0.00 0.00 175.22 175.24 1r9n s TYR 372 N -2.71 2.92 -0.13 3.49 2.02 -0.23 -0.59 117.35 122.12 1r9n s TYR 372 Ca -0.04 -0.04 -0.27 0.00 -0.37 0.00 0.00 57.07 56.35 1r9n s TYR 372 Cb -0.00 -1.55 0.06 0.00 -0.40 0.00 0.00 41.96 40.07 1r9n s TYR 372 CO -0.04 0.44 0.64 0.21 -1.57 0.00 0.00 175.55 175.23 1r9n s LYS 373 N -1.97 0.92 -0.27 -0.62 2.20 -0.68 -0.65 119.74 118.67 1r9n s LYS 373 Ca 0.22 0.48 -0.24 0.00 -0.36 0.00 0.00 55.97 56.08 1r9n s LYS 373 Cb -0.11 0.44 -0.00 0.00 -1.51 0.00 0.00 37.83 36.64 1r9n s LYS 373 CO 0.14 -0.23 0.79 0.42 -0.36 0.00 0.00 175.35 176.12 1r9n s ILE 374 N -0.60 4.83 0.09 5.43 1.01 -1.26 0.35 121.20 131.05 1r9n s ILE 374 Ca -0.07 1.36 0.02 0.00 0.00 0.00 0.00 60.65 61.96 1r9n s ILE 374 Cb -0.02 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 1r9n s ILE 374 CO 0.06 -0.15 -0.08 0.27 0.00 0.00 0.00 174.94 175.04 1r9n s ILE 375 N 2.87 0.76 0.05 2.92 -4.36 -0.48 -4.48 121.20 118.49 1r9n s ILE 375 Ca 0.33 -1.71 -0.30 0.00 -0.26 0.00 0.00 60.65 58.70 1r9n s ILE 375 Cb -0.15 -1.41 -0.05 0.00 1.25 0.00 0.00 42.46 42.10 1r9n s ILE 375 CO 0.10 -0.70 1.11 -0.94 0.24 0.00 0.00 174.94 174.76 1r9n s SER 376 N -2.63 7.20 0.97 4.36 1.04 -1.26 -0.64 113.70 122.74 1r9n s SER 376 Ca 0.07 1.90 -0.16 0.00 0.48 0.00 0.00 55.95 58.23 1r9n s SER 376 Cb 0.00 -2.58 0.20 0.00 0.10 0.00 0.00 66.02 63.74 1r9n s SER 376 CO -0.02 -0.37 1.30 0.54 0.98 0.00 0.00 173.24 175.66 1r9n s ASN 377 N 0.93 3.02 0.60 7.02 2.20 0.56 -4.81 114.94 124.45 1r9n s ASN 377 Ca 0.55 0.33 0.28 0.00 -0.94 0.00 0.00 52.86 53.09 1r9n s ASN 377 Cb -0.26 -0.41 1.41 0.00 -2.00 0.00 0.00 41.25 39.98 1r9n s ASN 377 CO 0.29 -2.80 1.82 1.05 -2.94 0.00 0.00 177.10 174.52 1r9n h GLU 378 N -1.69 0.00 -0.63 3.55 9.09 -1.96 0.99 114.58 123.92 1r9n h GLU 378 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.96 1r9n h GLU 378 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.34 1r9n h GLU 378 CO 0.39 0.00 0.00 0.39 0.05 0.00 0.00 179.01 179.84 1r9n n GLU 379 N -3.58 3.20 -0.66 1.06 1.02 -1.26 -4.95 120.64 115.47 1r9n n GLU 379 Ca 0.09 -2.70 0.00 0.00 -0.02 0.00 0.00 57.16 54.53 1r9n n GLU 379 Cb 0.76 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 1r9n n GLU 379 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1r9n n GLY 380 N 1.21 0.78 3.86 0.62 0.00 0.34 -4.76 105.19 107.23 1r9n n GLY 380 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 1r9n n GLY 380 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r9n s TYR 381 N -2.87 3.61 -0.32 1.61 1.51 -1.26 0.16 117.35 119.78 1r9n s TYR 381 Ca 0.00 0.59 -0.22 0.00 -1.01 0.00 0.00 57.07 56.44 1r9n s TYR 381 Cb 0.00 -2.02 -0.00 0.00 -0.11 0.00 0.00 41.96 39.83 1r9n s TYR 381 CO 0.00 0.68 0.69 1.03 -1.11 0.00 0.00 175.55 176.85 1r9n s ARG 382 N -0.91 3.87 0.24 -0.62 0.52 -1.26 0.21 118.95 120.99 1r9n s ARG 382 Ca 0.16 0.35 0.01 0.00 -0.52 0.00 0.00 55.73 55.73 1r9n s ARG 382 Cb -0.13 -3.75 -0.05 0.00 0.52 0.00 0.00 34.95 31.55 1r9n s ARG 382 CO 0.05 -0.66 0.08 -1.01 0.02 0.00 0.00 175.30 173.79 1r9n s HIS 383 N 2.78 1.45 -0.38 -0.53 3.76 0.18 -1.06 115.29 121.50 1r9n s HIS 383 Ca 0.28 -1.17 -0.27 0.00 -0.15 0.00 0.00 55.06 53.75 1r9n s HIS 383 Cb -0.14 -0.84 0.02 0.00 1.11 0.00 0.00 32.58 32.73 1r9n s HIS 383 CO 0.13 -0.34 0.98 0.42 -0.85 0.00 0.00 174.74 175.08 1r9n s ILE 384 N -3.78 4.52 -0.10 0.60 1.01 -1.26 -1.38 121.20 120.81 1r9n s ILE 384 Ca 0.36 1.27 -0.10 0.00 0.00 0.00 0.00 60.65 62.18 1r9n s ILE 384 Cb 0.07 -4.39 -0.05 0.00 0.01 0.00 0.00 42.46 38.11 1r9n s ILE 384 CO 0.12 -0.60 0.23 0.00 0.00 0.00 0.00 174.94 174.69 1r9n s TYR 386 N -0.76 3.15 -0.03 0.00 6.04 0.57 -1.69 117.35 124.63 1r9n s TYR 386 Ca 0.17 -0.18 0.03 0.00 0.04 0.00 0.00 57.07 57.13 1r9n s TYR 386 Cb -0.13 -2.31 -0.03 0.00 -1.04 0.00 0.00 41.96 38.45 1r9n s TYR 386 CO 0.06 -0.27 -0.11 -0.06 -1.54 0.00 0.00 175.55 173.63 1r9n s PHE 387 N 1.68 2.79 0.18 4.97 0.08 0.24 -1.67 117.98 126.25 1r9n s PHE 387 Ca 0.07 -0.10 -0.07 0.00 0.12 0.00 0.00 56.93 56.95 1r9n s PHE 387 Cb -0.16 -1.62 -0.06 0.00 -0.57 0.00 0.00 43.02 40.61 1r9n s PHE 387 CO 0.07 0.28 0.46 -0.65 -0.10 0.00 0.00 175.22 175.28 1r9n s GLN 388 N -1.01 3.71 0.45 0.44 1.11 -1.26 -1.37 119.66 121.73 1r9n s GLN 388 Ca 0.13 0.09 0.17 0.00 0.01 0.00 0.00 55.36 55.77 1r9n s GLN 388 Cb -0.11 -2.76 1.05 0.00 -1.01 0.00 0.00 33.01 30.19 1r9n s GLN 388 CO 0.03 0.40 1.98 0.97 0.01 0.00 0.00 175.29 178.68 1r9n h ILE 389 N 2.05 1.02 -0.03 1.08 6.09 -1.73 -2.69 117.51 123.30 1r9n h ILE 389 Ca -0.46 -0.74 0.00 0.00 -1.37 0.00 0.00 64.86 62.28 1r9n h ILE 389 Cb 1.17 1.41 0.00 0.00 0.47 0.00 0.00 36.82 39.87 1r9n h ILE 389 CO 0.71 0.20 -0.07 0.47 -3.07 0.00 0.00 178.15 176.39 1r9n n ASP 390 N -4.10 2.78 -4.18 2.19 8.00 -1.26 -4.39 116.55 115.59 1r9n n ASP 390 Ca -0.02 -1.90 -0.29 0.00 0.71 0.00 0.00 54.79 53.29 1r9n n ASP 390 Cb 0.28 0.07 -0.16 0.00 -0.02 0.00 0.00 41.12 41.28 1r9n n ASP 390 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1r9n s LYS 391 N -2.07 2.31 0.05 -1.24 1.02 -1.01 -4.91 119.74 113.88 1r9n s LYS 391 Ca 0.27 -0.73 -0.23 0.00 0.02 0.00 0.00 55.97 55.30 1r9n s LYS 391 Cb 0.20 -1.89 -0.15 0.00 -0.52 0.00 0.00 37.83 35.47 1r9n s LYS 391 CO 0.34 0.23 1.55 -0.22 -0.92 0.00 0.00 175.35 176.34 1r9n h LYS 392 N 6.42 0.09 -7.07 1.68 3.64 -1.91 -3.41 116.57 116.01 1r9n h LYS 392 Ca -0.29 -0.02 -0.46 0.00 -1.27 0.00 0.00 60.65 58.61 1r9n h LYS 392 Cb 1.19 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1r9n h LYS 392 CO 0.47 0.27 0.37 -0.51 -2.27 0.00 0.00 179.45 177.79 1r9n s ASP 393 N -5.48 6.48 0.26 4.20 -0.00 -1.26 -4.98 116.67 115.89 1r9n s ASP 393 Ca -0.14 1.87 0.08 0.00 -0.00 0.00 0.00 52.55 54.36 1r9n s ASP 393 Cb 0.05 -2.55 -0.05 0.00 -0.00 0.00 0.00 42.92 40.36 1r9n s ASP 393 CO 0.68 -0.68 -0.10 0.00 -0.00 0.00 0.00 175.17 175.06 1r9n s THR 395 N -2.92 3.33 0.01 0.00 -4.23 -0.67 -4.88 115.64 106.28 1r9n s THR 395 Ca 0.27 -0.58 -0.30 0.00 -1.18 0.00 0.00 61.69 59.90 1r9n s THR 395 Cb 0.01 -2.39 -0.05 0.00 1.34 0.00 0.00 72.50 71.42 1r9n s THR 395 CO 0.11 0.54 1.19 -0.36 -0.54 0.00 0.00 174.62 175.56 1r9n s PHE 396 N -0.04 3.36 -0.07 3.99 0.08 -1.26 -0.31 117.98 123.72 1r9n s PHE 396 Ca -0.02 1.29 0.22 0.00 0.12 0.00 0.00 56.93 58.54 1r9n s PHE 396 Cb -0.14 -3.40 -0.30 0.00 -0.57 0.00 0.00 43.02 38.61 1r9n s PHE 396 CO 0.03 -1.22 0.51 0.44 -0.10 0.00 0.00 175.22 174.88 1r9n n ILE 397 N 4.18 0.20 -4.33 0.64 -5.35 -0.46 -4.91 119.36 109.32 1r9n n ILE 397 Ca 0.09 -0.54 -0.23 0.00 -0.27 0.00 0.00 62.75 61.80 1r9n n ILE 397 Cb 0.47 -0.09 -0.12 0.00 -1.74 0.00 0.00 39.64 38.16 1r9n n ILE 397 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1r9n s THR 398 N -3.41 1.85 0.26 7.28 -4.23 -1.25 -4.92 115.64 111.23 1r9n s THR 398 Ca -0.07 -1.80 -0.18 0.00 -1.18 0.00 0.00 61.69 58.45 1r9n s THR 398 Cb 0.13 -1.79 0.01 0.00 1.34 0.00 0.00 72.50 72.20 1r9n s THR 398 CO 0.89 -0.20 0.62 -1.59 -0.54 0.00 0.00 174.62 173.81 1r9n s LYS 399 N -2.47 1.67 0.00 3.99 -2.85 -1.26 -4.55 119.74 114.27 1r9n s LYS 399 Ca 0.13 -1.05 0.00 0.00 -1.00 0.00 0.00 55.97 54.05 1r9n s LYS 399 Cb -0.07 0.56 0.00 0.00 -2.06 0.00 0.00 37.83 36.25 1r9n s LYS 399 CO 0.06 -0.74 0.00 0.41 0.10 0.00 0.00 175.35 175.18 1r9n n GLY 400 N -0.42 2.67 2.42 0.59 0.00 -1.26 -4.89 105.19 104.29 1r9n n GLY 400 Ca -0.04 -1.90 -0.38 0.00 0.00 0.00 0.00 46.02 43.70 1r9n n GLY 400 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r9n n THR 401 N -1.69 4.82 -3.89 2.61 -2.24 -1.26 -4.76 114.28 107.87 1r9n n THR 401 Ca 0.00 -3.68 -0.10 0.00 -2.27 0.00 0.00 64.05 57.99 1r9n n THR 401 Cb 0.00 -2.19 0.00 0.00 -2.10 0.00 0.00 70.33 66.04 1r9n n THR 401 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1r9n s TRP 402 N -0.21 0.38 0.04 4.78 1.48 -1.26 -5.04 118.94 119.10 1r9n s TRP 402 Ca 0.59 -0.92 0.01 0.00 -1.06 0.00 0.00 56.10 54.72 1r9n s TRP 402 Cb 0.20 0.58 -0.02 0.00 -1.16 0.00 0.00 33.47 33.06 1r9n s TRP 402 CO -0.09 -1.44 -0.06 -1.21 -4.06 0.00 0.00 176.95 170.09 1r9n s GLU 403 N -2.57 0.49 -0.21 3.25 2.02 -1.26 -4.50 118.70 115.91 1r9n s GLU 403 Ca 0.20 -0.77 -0.23 0.00 0.02 0.00 0.00 54.97 54.18 1r9n s GLU 403 Cb -0.04 -0.15 -0.01 0.00 0.10 0.00 0.00 34.13 34.03 1r9n s GLU 403 CO 0.14 0.01 0.75 0.08 0.02 0.00 0.00 175.26 176.25 1r9n s VAL 404 N -1.66 4.92 -0.08 2.63 1.01 -0.23 -2.37 120.40 124.63 1r9n s VAL 404 Ca -0.10 1.42 -0.25 0.00 0.00 0.00 0.00 61.98 63.05 1r9n s VAL 404 Cb -0.08 -4.05 -0.21 0.00 0.00 0.00 0.00 36.38 32.04 1r9n s VAL 404 CO -0.01 0.02 0.94 0.40 0.00 0.00 0.00 175.10 176.45 1r9n h ILE 405 N 5.30 1.36 -2.24 2.22 1.08 -0.97 -3.45 117.51 120.81 1r9n h ILE 405 Ca -0.27 -1.59 -0.07 0.00 -0.39 0.00 0.00 64.86 62.54 1r9n h ILE 405 Cb 1.12 2.38 -0.19 0.00 -3.07 0.00 0.00 36.82 37.06 1r9n h ILE 405 CO 0.82 0.39 0.11 -0.83 -0.69 0.00 0.00 178.15 177.95 1r9n s GLY 406 N -3.60 -0.51 -0.29 5.37 0.00 -1.13 -5.01 107.32 102.15 1r9n s GLY 406 Ca -0.16 1.09 -0.17 0.00 0.00 0.00 0.00 44.72 45.48 1r9n s GLY 406 CO 0.61 0.76 0.48 -0.42 0.00 0.00 0.00 173.10 174.53 1r9n s ILE 407 N -1.39 5.08 -0.11 0.90 1.01 -1.26 -1.53 121.20 123.89 1r9n s ILE 407 Ca -0.11 0.67 0.11 0.00 0.00 0.00 0.00 60.65 61.33 1r9n s ILE 407 Cb -0.01 -3.83 -0.24 0.00 0.01 0.00 0.00 42.46 38.39 1r9n s ILE 407 CO 0.07 0.02 0.40 -0.62 0.00 0.00 0.00 174.94 174.81 1r9n n GLU 408 N 5.55 0.67 -3.56 2.79 -0.58 0.64 -4.98 120.64 121.16 1r9n n GLU 408 Ca -0.05 0.19 -0.10 0.00 -0.42 0.00 0.00 57.16 56.78 1r9n n GLU 408 Cb 0.50 -1.69 -0.04 0.00 -0.57 0.00 0.00 31.44 29.64 1r9n n GLU 408 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1r9n s ALA 409 N -2.56 -1.91 -0.06 0.62 0.00 -1.13 -4.93 121.76 111.80 1r9n s ALA 409 Ca -0.10 1.45 -0.02 0.00 0.00 0.00 0.00 51.96 53.29 1r9n s ALA 409 Cb 0.07 -0.41 0.03 0.00 0.00 0.00 0.00 23.12 22.81 1r9n s ALA 409 CO 0.81 -0.41 0.02 -1.17 0.00 0.00 0.00 175.76 175.01 1r9n s LEU 410 N -1.47 0.44 0.00 0.00 2.96 -1.26 -0.36 118.68 118.99 1r9n s LEU 410 Ca 0.00 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 1r9n s LEU 410 Cb -0.01 -0.33 0.00 0.00 0.50 0.00 0.00 46.19 46.36 1r9n s LEU 410 CO -0.01 -0.21 0.00 0.35 -1.32 0.00 0.00 176.35 175.16 1r9n n THR 411 N 5.18 0.00 1.34 3.68 -2.24 0.01 -5.02 114.28 117.23 1r9n n THR 411 Ca -0.06 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.86 1r9n n THR 411 Cb 0.50 -0.68 0.61 0.00 -2.10 0.00 0.00 70.33 68.67 1r9n n THR 411 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1r9n n SER 412 N -2.20 0.34 0.00 3.42 3.41 -1.26 -4.07 113.62 113.26 1r9n n SER 412 Ca 0.00 -0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 1r9n n SER 412 Cb 0.00 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1r9n n SER 412 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1r9n n ASP 413 N -1.11 4.52 -4.12 4.04 8.00 -1.26 -4.93 116.55 121.68 1r9n n ASP 413 Ca 0.13 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.45 1r9n n ASP 413 Cb 0.28 0.29 -0.13 0.00 -0.02 0.00 0.00 41.12 41.55 1r9n n ASP 413 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1r9n s TYR 414 N -1.98 1.04 -0.14 1.24 1.51 -1.26 -1.28 117.35 116.47 1r9n s TYR 414 Ca 0.00 -0.40 -0.01 0.00 -1.01 0.00 0.00 57.07 55.66 1r9n s TYR 414 Cb 0.00 -0.61 -0.01 0.00 -0.11 0.00 0.00 41.96 41.23 1r9n s TYR 414 CO 0.00 0.01 -0.12 -1.17 -1.11 0.00 0.00 175.55 173.16 1r9n s LEU 415 N -1.34 2.73 -0.18 -1.29 0.20 -0.67 -0.81 118.68 117.32 1r9n s LEU 415 Ca -0.02 -0.34 -0.08 0.00 0.69 0.00 0.00 54.13 54.39 1r9n s LEU 415 Cb -0.09 -1.62 -0.04 0.00 -0.43 0.00 0.00 46.19 44.01 1r9n s LEU 415 CO 0.01 0.14 0.07 -0.31 -0.29 0.00 0.00 176.35 175.98 1r9n s TYR 416 N 0.47 3.29 0.04 5.38 2.02 0.51 -1.11 117.35 127.95 1r9n s TYR 416 Ca -0.09 0.13 -0.10 0.00 -0.37 0.00 0.00 57.07 56.64 1r9n s TYR 416 Cb -0.16 -2.08 0.01 0.00 -0.40 0.00 0.00 41.96 39.33 1r9n s TYR 416 CO 0.04 0.21 0.22 1.52 -1.57 0.00 0.00 175.55 175.97 1r9n s TYR 417 N 0.28 0.02 -0.10 2.71 -0.85 -0.44 -0.26 117.35 118.71 1r9n s TYR 417 Ca 0.04 -0.23 -0.03 0.00 -0.52 0.00 0.00 57.07 56.33 1r9n s TYR 417 Cb -0.12 0.00 -0.03 0.00 0.38 0.00 0.00 41.96 42.19 1r9n s TYR 417 CO -0.00 -0.46 0.03 0.42 -1.52 0.00 0.00 175.55 174.02 1r9n s ILE 418 N -2.65 4.55 0.27 -3.49 -1.09 -0.58 -0.80 121.20 117.40 1r9n s ILE 418 Ca -0.04 -0.15 -0.07 0.00 -2.23 0.00 0.00 60.65 58.15 1r9n s ILE 418 Cb -0.01 -2.94 -0.01 0.00 -1.58 0.00 0.00 42.46 37.93 1r9n s ILE 418 CO -0.04 0.60 0.40 -0.94 -1.23 0.00 0.00 174.94 173.73 1r9n s SER 419 N -0.80 0.25 -0.23 3.58 1.04 -0.93 -0.28 113.70 116.33 1r9n s SER 419 Ca 0.12 -1.19 0.14 0.00 0.48 0.00 0.00 55.95 55.50 1r9n s SER 419 Cb -0.12 0.57 0.63 0.00 0.10 0.00 0.00 66.02 67.20 1r9n s SER 419 CO 0.02 -1.12 1.57 -0.46 0.98 0.00 0.00 173.24 174.23 1r9n n ASN 420 N -0.66 4.27 -0.25 7.02 0.23 -1.00 -1.94 115.26 122.93 1r9n n ASN 420 Ca -0.00 -3.14 -0.01 0.00 -0.53 0.00 0.00 54.58 50.90 1r9n n ASN 420 Cb 0.63 -0.63 0.10 0.00 -2.08 0.00 0.00 39.78 37.80 1r9n n ASN 420 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1r9n h GLU 421 N 2.29 0.77 -6.32 -3.83 4.81 -1.85 -3.29 114.58 107.16 1r9n h GLU 421 Ca 0.08 -0.05 -0.65 0.00 -0.13 0.00 0.00 59.36 58.61 1r9n h GLU 421 Cb 1.77 -0.17 0.05 0.00 0.63 0.00 0.00 28.75 31.02 1r9n h GLU 421 CO 0.41 0.51 0.65 0.98 -0.73 0.00 0.00 179.01 180.82 1r9n n TYR 422 N -4.72 1.85 -1.30 0.92 -0.00 -1.26 -1.31 117.16 111.34 1r9n n TYR 422 Ca 0.09 0.48 -0.12 0.00 -0.00 0.00 0.00 57.90 58.35 1r9n n TYR 422 Cb 0.15 -2.43 -0.05 0.00 -0.00 0.00 0.00 39.34 37.01 1r9n n TYR 422 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1r9n n LYS 423 N 3.38 -1.42 -3.90 2.98 5.02 -1.26 -2.18 118.16 120.78 1r9n n LYS 423 Ca 0.19 0.77 -0.26 0.00 -2.02 0.00 0.00 58.31 56.99 1r9n n LYS 423 Cb 0.22 -4.97 0.00 0.00 -0.02 0.00 0.00 35.03 30.25 1r9n n LYS 423 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r9n n GLY 424 N -0.12 -0.30 3.10 0.72 0.00 -0.43 -4.97 105.19 103.20 1r9n n GLY 424 Ca -0.12 0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1r9n n GLY 424 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1r9n s MET 425 N -6.42 1.97 0.65 1.61 -1.94 -0.92 -4.99 119.30 109.26 1r9n s MET 425 Ca 0.16 -1.70 0.39 0.00 -1.71 0.00 0.00 55.69 52.83 1r9n s MET 425 Cb -0.08 -3.38 2.18 0.00 2.01 0.00 0.00 34.83 35.56 1r9n s MET 425 CO 0.86 -0.92 2.28 -1.35 -0.01 0.00 0.00 175.02 175.88 1r9n h PRO 426 N 7.92 0.00 -0.04 2.03 0.11 -1.89 -1.81 132.00 138.31 1r9n h PRO 426 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 1r9n h PRO 426 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1r9n h PRO 426 CO 0.61 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.81 1r9n n GLY 427 N -1.16 0.45 3.97 -0.55 0.00 -1.26 -4.87 105.19 101.77 1r9n n GLY 427 Ca -0.03 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.24 1r9n n GLY 427 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r9n s GLY 428 N -1.97 1.60 -0.15 -0.02 0.00 -0.68 -2.37 107.32 103.73 1r9n s GLY 428 Ca 0.34 -1.25 -0.07 0.00 0.00 0.00 0.00 44.72 43.74 1r9n s GLY 428 CO 0.32 -1.11 0.34 0.50 0.00 0.00 0.00 173.10 173.14 1r9n s ARG 429 N -4.40 0.29 0.04 2.90 1.81 0.57 -4.26 118.95 115.91 1r9n s ARG 429 Ca 0.47 0.73 0.02 0.00 -1.72 0.00 0.00 55.73 55.23 1r9n s ARG 429 Cb -0.10 -0.01 -0.03 0.00 -0.45 0.00 0.00 34.95 34.36 1r9n s ARG 429 CO 0.35 -0.19 -0.07 -0.80 -0.68 0.00 0.00 175.30 173.91 1r9n s ASN 430 N 1.66 0.75 -0.18 0.23 -0.87 -0.82 -0.97 114.94 114.73 1r9n s ASN 430 Ca -0.07 -0.61 -0.21 0.00 -1.57 0.00 0.00 52.86 50.40 1r9n s ASN 430 Cb -0.10 0.06 -0.03 0.00 -0.02 0.00 0.00 41.25 41.16 1r9n s ASN 430 CO -0.11 -0.27 0.63 -0.22 -2.57 0.00 0.00 177.10 174.57 1r9n s LEU 431 N -1.76 4.17 0.20 0.60 2.96 -1.26 -2.19 118.68 121.40 1r9n s LEU 431 Ca -0.08 0.88 0.11 0.00 -0.22 0.00 0.00 54.13 54.82 1r9n s LEU 431 Cb -0.08 -2.91 -0.04 0.00 0.50 0.00 0.00 46.19 43.66 1r9n s LEU 431 CO -0.01 -0.24 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.25 1r9n s TYR 432 N 1.72 2.34 -0.02 5.38 2.02 0.02 -0.08 117.35 128.72 1r9n s TYR 432 Ca 0.30 -0.34 0.06 0.00 -0.37 0.00 0.00 57.07 56.72 1r9n s TYR 432 Cb -0.16 -1.14 -0.01 0.00 -0.40 0.00 0.00 41.96 40.25 1r9n s TYR 432 CO 0.11 0.53 -0.21 -1.59 -1.57 0.00 0.00 175.55 172.82 1r9n s LYS 433 N -2.81 1.83 -0.09 -0.62 -2.85 0.40 -1.33 119.74 114.26 1r9n s LYS 433 Ca 0.23 -0.77 0.04 0.00 -1.00 0.00 0.00 55.97 54.47 1r9n s LYS 433 Cb -0.08 -1.72 -0.01 0.00 -2.06 0.00 0.00 37.83 33.97 1r9n s LYS 433 CO 0.11 0.44 -0.23 -1.50 0.10 0.00 0.00 175.35 174.27 1r9n s ILE 434 N -0.42 2.22 -0.24 3.79 2.07 -0.27 -1.42 121.20 126.92 1r9n s ILE 434 Ca 0.06 -0.98 -0.29 0.00 -1.41 0.00 0.00 60.65 58.03 1r9n s ILE 434 Cb -0.09 -1.84 -0.01 0.00 0.13 0.00 0.00 42.46 40.64 1r9n s ILE 434 CO -0.00 0.56 1.40 -1.58 -1.91 0.00 0.00 174.94 173.41 1r9n s GLN 435 N 0.15 3.95 0.58 3.50 0.74 -0.87 -1.67 119.66 126.04 1r9n s GLN 435 Ca -0.12 1.48 0.27 0.00 0.05 0.00 0.00 55.36 57.04 1r9n s GLN 435 Cb -0.16 -3.91 1.63 0.00 1.10 0.00 0.00 33.01 31.67 1r9n s GLN 435 CO 0.07 -1.08 2.12 -0.07 -0.55 0.00 0.00 175.29 175.77 1r9n h LEU 436 N 10.87 0.00 -0.78 3.68 4.07 -1.55 -0.54 115.31 131.07 1r9n h LEU 436 Ca -0.29 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.67 1r9n h LEU 436 Cb 1.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.86 1r9n h LEU 436 CO 1.01 0.00 -0.28 -1.54 -1.08 0.00 0.00 178.44 176.55 1r9n n SER 437 N -3.92 1.49 -3.18 -0.43 3.41 -1.26 -4.77 113.62 104.95 1r9n n SER 437 Ca 0.01 -1.21 0.01 0.00 -0.26 0.00 0.00 58.87 57.43 1r9n n SER 437 Cb 0.29 0.21 -0.01 0.00 -0.26 0.00 0.00 64.21 64.44 1r9n n SER 437 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1r9n s ASP 438 N -2.41 -1.29 0.12 4.04 3.68 -0.21 -5.03 116.67 115.58 1r9n s ASP 438 Ca 0.24 -0.04 0.19 0.00 2.13 0.00 0.00 52.55 55.07 1r9n s ASP 438 Cb 0.19 1.87 0.79 0.00 -1.45 0.00 0.00 42.92 44.33 1r9n s ASP 438 CO 0.50 -0.29 1.58 -1.22 0.13 0.00 0.00 175.17 175.87 1r9n n TYR 439 N 5.27 0.39 0.19 -5.34 4.01 -1.23 -1.33 117.16 119.13 1r9n n TYR 439 Ca 0.05 0.15 0.09 0.00 -0.16 0.00 0.00 57.90 58.04 1r9n n TYR 439 Cb 0.54 -0.75 0.12 0.00 -0.31 0.00 0.00 39.34 38.94 1r9n n TYR 439 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1r9n h THR 440 N 0.00 0.26 -1.59 -0.72 1.35 -1.91 -3.40 112.91 106.90 1r9n h THR 440 Ca 0.00 -1.37 -0.69 0.00 -0.55 0.00 0.00 66.41 63.80 1r9n h THR 440 Cb 0.31 2.12 -0.13 0.00 -1.73 0.00 0.00 68.15 68.71 1r9n h THR 440 CO 0.00 0.15 1.60 -0.54 -0.25 0.00 0.00 175.52 176.48 1r9n s LYS 441 N -3.14 3.92 -0.19 4.72 -0.14 -0.44 -4.95 119.74 119.52 1r9n s LYS 441 Ca 0.06 -2.06 -0.01 0.00 -1.36 0.00 0.00 55.97 52.61 1r9n s LYS 441 Cb 0.06 -5.25 0.01 0.00 -1.68 0.00 0.00 37.83 30.96 1r9n s LYS 441 CO 0.69 -2.00 -0.15 0.08 -0.76 0.00 0.00 175.35 173.22 1r9n s VAL 442 N 3.14 2.54 -0.10 3.17 1.01 -1.26 -2.05 120.40 126.85 1r9n s VAL 442 Ca 0.46 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1r9n s VAL 442 Cb -0.00 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 1r9n s VAL 442 CO 0.00 0.50 -0.13 -0.89 0.00 0.00 0.00 175.10 174.58 1r9n s THR 443 N 1.28 3.06 -0.25 3.92 2.01 -0.51 -5.00 115.64 120.16 1r9n s THR 443 Ca 0.04 -0.68 -0.23 0.00 0.31 0.00 0.00 61.69 61.12 1r9n s THR 443 Cb -0.14 -2.26 -0.01 0.00 0.01 0.00 0.00 72.50 70.11 1r9n s THR 443 CO -0.08 0.55 0.77 0.00 -0.69 0.00 0.00 174.62 175.16 1r9n h LEU 445 N 9.12 0.00 0.00 0.00 3.38 -0.84 -3.40 115.31 123.58 1r9n h LEU 445 Ca -0.24 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 1r9n h LEU 445 Cb 1.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1r9n h LEU 445 CO 0.84 0.01 -1.42 -1.54 0.09 0.00 0.00 178.44 176.43 1r9n n SER 446 N -2.70 3.39 -0.34 -0.43 3.41 -1.16 -4.76 113.62 111.03 1r9n n SER 446 Ca 0.02 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.77 1r9n n SER 446 Cb 0.53 0.80 0.29 0.00 -0.26 0.00 0.00 64.21 65.57 1r9n n SER 446 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r9n n GLU 448 N -5.47 1.68 0.13 0.00 -0.58 -1.26 -4.28 120.64 110.86 1r9n n GLU 448 Ca 0.23 -1.67 -0.13 0.00 -0.42 0.00 0.00 57.16 55.16 1r9n n GLU 448 Cb 0.75 -1.30 -0.06 0.00 -0.57 0.00 0.00 31.44 30.26 1r9n n GLU 448 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1r9n h LEU 449 N 2.76 -0.77 -6.30 -4.62 3.38 -1.59 -3.37 115.31 104.79 1r9n h LEU 449 Ca 0.00 0.09 -0.49 0.00 0.09 0.00 0.00 57.88 57.56 1r9n h LEU 449 Cb 0.67 0.29 -0.34 0.00 0.09 0.00 0.00 40.66 41.37 1r9n h LEU 449 CO 0.00 -0.37 -0.82 0.20 0.09 0.00 0.00 178.44 177.54 1r9n s ASN 450 N -4.79 1.51 0.25 -0.43 0.01 -1.26 -5.05 114.94 105.18 1r9n s ASN 450 Ca -0.16 -2.33 -0.03 0.00 -0.71 0.00 0.00 52.86 49.63 1r9n s ASN 450 Cb 0.08 0.05 0.40 0.00 0.41 0.00 0.00 41.25 42.18 1r9n s ASN 450 CO 0.65 -0.22 1.85 -0.65 -1.51 0.00 0.00 177.10 177.22 1r9n h PRO 451 N 6.32 0.96 -0.13 -0.60 0.11 -1.74 -0.94 132.00 135.98 1r9n h PRO 451 Ca 0.14 -0.06 -0.22 0.00 0.11 0.00 0.00 66.00 65.97 1r9n h PRO 451 Cb 0.98 -0.22 0.01 0.00 0.11 0.00 0.00 31.00 31.88 1r9n h PRO 451 CO 0.26 0.64 -0.79 0.93 -0.21 0.00 0.00 178.00 178.83 1r9n h GLU 452 N 0.99 0.70 0.00 1.05 4.39 -1.97 -3.34 114.58 116.41 1r9n h GLU 452 Ca 0.41 -0.59 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 1r9n h GLU 452 Cb 0.26 0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1r9n h GLU 452 CO -0.20 1.20 -1.63 -2.13 -1.16 0.00 0.00 179.01 175.08 1r9n n ARG 453 N -3.91 0.64 -3.69 2.33 3.00 -1.14 -4.58 116.66 109.31 1r9n n ARG 453 Ca -0.07 -0.07 -0.26 0.00 -0.00 0.00 0.00 57.85 57.45 1r9n n ARG 453 Cb 0.75 -1.64 -0.17 0.00 0.00 0.00 0.00 32.46 31.40 1r9n n ARG 453 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1r9n n GLN 455 N 5.17 0.04 -3.58 0.00 6.02 -0.16 -4.57 117.38 120.29 1r9n n GLN 455 Ca -0.07 -0.34 -0.28 0.00 -0.01 0.00 0.00 57.00 56.29 1r9n n GLN 455 Cb 0.48 -0.51 -0.16 0.00 1.02 0.00 0.00 30.24 31.08 1r9n n GLN 455 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1r9n s TYR 456 N -0.02 0.44 0.05 1.08 6.14 -1.08 -0.31 117.35 123.65 1r9n s TYR 456 Ca 0.00 -0.81 0.07 0.00 0.64 0.00 0.00 57.07 56.97 1r9n s TYR 456 Cb 0.00 -0.92 -0.03 0.00 0.42 0.00 0.00 41.96 41.42 1r9n s TYR 456 CO 0.00 -0.74 -0.16 0.71 0.64 0.00 0.00 175.55 175.99 1r9n s TYR 457 N 2.06 2.60 0.32 4.97 2.02 -0.14 -0.58 117.35 128.59 1r9n s TYR 457 Ca 0.07 -0.23 0.05 0.00 -0.37 0.00 0.00 57.07 56.58 1r9n s TYR 457 Cb -0.16 -1.47 -0.06 0.00 -0.40 0.00 0.00 41.96 39.87 1r9n s TYR 457 CO -0.28 0.28 0.03 -1.54 -1.57 0.00 0.00 175.55 172.48 1r9n s SER 458 N -1.52 2.55 0.01 2.29 1.04 -0.47 -4.63 113.70 112.97 1r9n s SER 458 Ca 0.15 -1.34 0.00 0.00 0.48 0.00 0.00 55.95 55.25 1r9n s SER 458 Cb -0.11 -0.12 -0.01 0.00 0.10 0.00 0.00 66.02 65.88 1r9n s SER 458 CO 0.06 -0.54 -0.02 0.54 0.98 0.00 0.00 173.24 174.26 1r9n s VAL 459 N -3.20 0.10 -0.24 5.02 0.11 -1.26 -0.86 120.40 120.07 1r9n s VAL 459 Ca 0.35 -0.65 -0.00 0.00 -2.93 0.00 0.00 61.98 58.75 1r9n s VAL 459 Cb 0.08 -0.20 0.07 0.00 -1.53 0.00 0.00 36.38 34.79 1r9n s VAL 459 CO 0.15 -0.34 0.00 -0.55 -3.33 0.00 0.00 175.10 171.03 1r9n s SER 460 N -1.03 3.64 0.40 3.54 0.15 0.89 -4.96 113.70 116.33 1r9n s SER 460 Ca -0.11 -1.19 -0.17 0.00 0.70 0.00 0.00 55.95 55.18 1r9n s SER 460 Cb -0.07 -0.97 -0.09 0.00 -1.71 0.00 0.00 66.02 63.18 1r9n s SER 460 CO -0.01 -0.29 0.86 -0.36 1.20 0.00 0.00 173.24 174.64 1r9n s PHE 461 N 1.55 3.36 1.16 3.44 0.40 -1.26 0.12 117.98 126.75 1r9n s PHE 461 Ca -0.01 1.40 -0.19 0.00 -0.60 0.00 0.00 56.93 57.53 1r9n s PHE 461 Cb -0.18 -2.70 0.28 0.00 0.51 0.00 0.00 43.02 40.93 1r9n s PHE 461 CO -0.10 -0.07 1.18 -1.54 0.70 0.00 0.00 175.22 175.39 1r9n s SER 462 N -2.42 1.35 0.27 1.36 1.04 0.06 -4.87 113.70 110.49 1r9n s SER 462 Ca 0.58 0.45 -0.00 0.00 0.48 0.00 0.00 55.95 57.45 1r9n s SER 462 Cb -0.10 -0.57 0.56 0.00 0.10 0.00 0.00 66.02 66.01 1r9n s SER 462 CO 0.19 -3.84 1.76 0.11 0.98 0.00 0.00 173.24 172.43 1r9n h LYS 463 N -2.39 0.60 -0.27 4.02 6.56 -1.82 -1.46 116.57 121.80 1r9n h LYS 463 Ca -0.44 -0.04 -0.13 0.00 -1.06 0.00 0.00 60.65 58.99 1r9n h LYS 463 Cb 1.27 -0.13 -0.08 0.00 -0.57 0.00 0.00 32.23 32.72 1r9n h LYS 463 CO 0.32 0.39 -0.15 0.39 -2.06 0.00 0.00 179.45 178.35 1r9n n GLU 464 N -4.88 1.86 -2.88 3.15 1.02 -1.26 -4.98 120.64 112.67 1r9n n GLU 464 Ca 0.18 -3.16 -0.20 0.00 -0.02 0.00 0.00 57.16 53.96 1r9n n GLU 464 Cb 0.46 -1.77 0.01 0.00 -0.02 0.00 0.00 31.44 30.11 1r9n n GLU 464 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r9n n ALA 465 N -1.09 -0.90 0.10 0.62 0.00 -0.55 -4.90 120.51 113.79 1r9n n ALA 465 Ca 0.29 0.17 -0.05 0.00 0.00 0.00 0.00 53.44 53.85 1r9n n ALA 465 Cb 0.95 -2.74 0.08 0.00 0.00 0.00 0.00 19.45 17.75 1r9n n ALA 465 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1r9n h LYS 466 N -0.72 0.12 -5.12 0.00 3.64 -1.81 -3.42 116.57 109.27 1r9n h LYS 466 Ca -0.44 -0.10 -0.34 0.00 -1.27 0.00 0.00 60.65 58.50 1r9n h LYS 466 Cb 1.31 0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 33.01 1r9n h LYS 466 CO 0.51 0.78 -0.71 0.71 -2.27 0.00 0.00 179.45 178.46 1r9n s TYR 467 N -3.47 1.32 -0.01 1.91 1.51 -1.26 -1.34 117.35 116.00 1r9n s TYR 467 Ca -0.02 -0.74 -0.02 0.00 -1.01 0.00 0.00 57.07 55.28 1r9n s TYR 467 Cb 0.12 -0.67 0.00 0.00 -0.11 0.00 0.00 41.96 41.30 1r9n s TYR 467 CO 0.79 0.11 0.04 1.52 -1.11 0.00 0.00 175.55 176.90 1r9n s TYR 468 N -3.29 -0.02 -0.10 2.71 1.13 0.46 -0.76 117.35 117.48 1r9n s TYR 468 Ca 0.18 0.05 -0.19 0.00 -1.41 0.00 0.00 57.07 55.69 1r9n s TYR 468 Cb 0.02 -0.00 -0.04 0.00 -1.10 0.00 0.00 41.96 40.84 1r9n s TYR 468 CO 0.01 -0.05 0.53 -1.14 -2.51 0.00 0.00 175.55 172.40 1r9n s GLN 469 N -0.16 4.36 -0.14 -3.49 0.74 0.12 -0.59 119.66 120.50 1r9n s GLN 469 Ca -0.02 0.55 -0.08 0.00 0.05 0.00 0.00 55.36 55.87 1r9n s GLN 469 Cb -0.01 -3.43 -0.04 0.00 1.10 0.00 0.00 33.01 30.62 1r9n s GLN 469 CO 0.00 0.15 0.13 -0.51 -0.55 0.00 0.00 175.29 174.51 1r9n s LEU 470 N 0.62 4.31 -0.24 3.68 1.43 0.33 -0.08 118.68 128.73 1r9n s LEU 470 Ca 0.29 0.39 0.02 0.00 -1.03 0.00 0.00 54.13 53.80 1r9n s LEU 470 Cb -0.16 -2.06 0.05 0.00 0.03 0.00 0.00 46.19 44.04 1r9n s LEU 470 CO 0.12 0.35 -0.12 -0.60 0.23 0.00 0.00 176.35 176.33 1r9n s ARG 471 N -0.67 2.52 -0.21 1.70 3.52 -0.04 -1.90 118.95 123.87 1r9n s ARG 471 Ca 0.13 -1.17 -0.16 0.00 -0.13 0.00 0.00 55.73 54.40 1r9n s ARG 471 Cb -0.12 -2.84 -0.04 0.00 -1.56 0.00 0.00 34.95 30.40 1r9n s ARG 471 CO 0.02 -0.46 0.41 0.00 -0.81 0.00 0.00 175.30 174.46 1r9n n SER 473 N 4.65 2.79 0.00 0.00 7.64 0.25 -1.05 113.62 127.90 1r9n n SER 473 Ca -0.08 -1.82 0.00 0.00 1.01 0.00 0.00 58.87 57.98 1r9n n SER 473 Cb 0.51 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 1r9n n SER 473 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r9n n GLY 474 N 1.03 2.52 0.21 0.23 0.00 -1.26 -0.54 105.19 107.38 1r9n n GLY 474 Ca 0.13 -1.53 0.10 0.00 0.00 0.00 0.00 46.02 44.73 1r9n n GLY 474 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r9n h PRO 475 N 0.00 0.00 0.00 1.61 0.14 -0.97 -0.36 132.00 132.42 1r9n h PRO 475 Ca 0.00 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.14 1r9n h PRO 475 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.14 1r9n h PRO 475 CO 0.00 0.15 0.00 0.41 0.14 0.00 0.00 178.00 178.70 1r9n n GLY 476 N 0.79 -1.10 3.75 1.56 0.00 -0.19 -4.34 105.19 105.67 1r9n n GLY 476 Ca 0.02 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 1r9n n GLY 476 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r9n s LEU 477 N 0.00 4.34 0.24 0.99 1.43 -1.26 -4.54 118.68 119.88 1r9n s LEU 477 Ca 0.00 2.94 -0.29 0.00 -1.03 0.00 0.00 54.13 55.75 1r9n s LEU 477 Cb 0.00 -3.64 -0.15 0.00 0.03 0.00 0.00 46.19 42.43 1r9n s LEU 477 CO 0.00 -0.90 0.94 -2.65 0.23 0.00 0.00 176.35 173.98 1r9n n PRO 478 N 2.03 0.99 -3.93 1.29 -0.02 -1.26 -4.72 135.00 129.38 1r9n n PRO 478 Ca 0.07 0.35 -0.16 0.00 -2.02 0.00 0.00 63.50 61.74 1r9n n PRO 478 Cb 0.38 -1.67 -0.16 0.00 -0.02 0.00 0.00 33.50 32.03 1r9n n PRO 478 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1r9n s LEU 479 N 1.03 1.32 -0.15 2.45 2.96 -0.21 -4.24 118.68 121.84 1r9n s LEU 479 Ca 0.64 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 54.53 1r9n s LEU 479 Cb -0.80 -0.19 -0.00 0.00 0.50 0.00 0.00 46.19 45.70 1r9n s LEU 479 CO 0.57 -0.08 -0.16 -0.31 -1.32 0.00 0.00 176.35 175.06 1r9n s TYR 480 N 0.81 2.77 0.05 5.38 2.02 -0.05 -0.88 117.35 127.45 1r9n s TYR 480 Ca -0.08 -1.02 0.02 0.00 -0.37 0.00 0.00 57.07 55.63 1r9n s TYR 480 Cb -0.11 -1.87 -0.03 0.00 -0.40 0.00 0.00 41.96 39.55 1r9n s TYR 480 CO -0.01 -0.45 -0.07 0.95 -1.57 0.00 0.00 175.55 174.39 1r9n s THR 481 N 0.75 0.56 -0.03 -0.71 -4.23 -0.80 -0.45 115.64 110.73 1r9n s THR 481 Ca -0.07 -1.23 0.02 0.00 -1.18 0.00 0.00 61.69 59.24 1r9n s THR 481 Cb -0.15 -0.80 -0.03 0.00 1.34 0.00 0.00 72.50 72.86 1r9n s THR 481 CO 0.01 -0.47 -0.07 -0.22 -0.54 0.00 0.00 174.62 173.32 1r9n s LEU 482 N -1.84 3.15 -0.01 4.79 0.20 -0.45 -0.51 118.68 124.00 1r9n s LEU 482 Ca -0.06 -0.09 -0.02 0.00 0.69 0.00 0.00 54.13 54.65 1r9n s LEU 482 Cb -0.07 -1.75 0.00 0.00 -0.43 0.00 0.00 46.19 43.94 1r9n s LEU 482 CO -0.01 0.32 0.04 -1.00 -0.29 0.00 0.00 176.35 175.42 1r9n s HIS 483 N -0.90 -0.03 -0.09 5.38 3.76 0.24 -0.60 115.29 123.05 1r9n s HIS 483 Ca 0.15 0.08 -0.18 0.00 -0.15 0.00 0.00 55.06 54.96 1r9n s HIS 483 Cb -0.11 0.00 -0.05 0.00 1.11 0.00 0.00 32.58 33.54 1r9n s HIS 483 CO 0.04 -0.04 0.47 -1.54 -0.85 0.00 0.00 174.74 172.83 1r9n s SER 484 N -0.08 6.72 0.29 1.40 1.04 -1.05 -0.40 113.70 121.63 1r9n s SER 484 Ca -0.01 0.86 0.25 0.00 0.48 0.00 0.00 55.95 57.53 1r9n s SER 484 Cb -0.01 -2.28 0.71 0.00 0.10 0.00 0.00 66.02 64.54 1r9n s SER 484 CO 0.00 0.07 1.73 0.77 0.98 0.00 0.00 173.24 176.79 1r9n h SER 485 N 6.27 0.00 -0.29 7.02 4.64 -1.47 -1.78 113.55 127.94 1r9n h SER 485 Ca -0.43 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 60.96 1r9n h SER 485 Cb 1.19 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.20 1r9n h SER 485 CO 0.73 0.00 -0.20 1.62 -0.87 0.00 0.00 176.83 178.11 1r9n h VAL 486 N 0.00 0.45 0.00 0.95 3.04 -1.90 -3.25 116.25 115.54 1r9n h VAL 486 Ca 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.65 1r9n h VAL 486 Cb 0.78 0.45 -0.08 0.00 -2.01 0.00 0.00 31.29 30.43 1r9n h VAL 486 CO 0.00 0.00 -0.48 0.59 -1.01 0.00 0.00 177.57 176.67 1r9n n ASN 487 N -5.36 1.12 -4.00 3.17 3.02 -1.25 -5.02 115.26 106.94 1r9n n ASN 487 Ca 0.00 -2.60 -0.26 0.00 -0.03 0.00 0.00 54.58 51.69 1r9n n ASN 487 Cb 0.27 -0.34 -0.03 0.00 -0.61 0.00 0.00 39.78 39.08 1r9n n ASN 487 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1r9n n ASP 488 N -0.47 -0.33 -4.92 6.41 9.92 -0.68 -4.97 116.55 121.51 1r9n n ASP 488 Ca 0.09 -1.03 -0.31 0.00 -0.53 0.00 0.00 54.79 53.00 1r9n n ASP 488 Cb 0.78 -2.90 -0.04 0.00 -0.64 0.00 0.00 41.12 38.31 1r9n n ASP 488 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 1r9n s LYS 489 N -6.65 3.49 0.06 -1.24 -2.85 -1.14 -4.95 119.74 106.45 1r9n s LYS 489 Ca 0.04 -0.35 -0.30 0.00 -1.00 0.00 0.00 55.97 54.35 1r9n s LYS 489 Cb -0.02 -2.98 -0.05 0.00 -2.06 0.00 0.00 37.83 32.71 1r9n s LYS 489 CO 0.90 0.57 1.11 0.20 0.10 0.00 0.00 175.35 178.22 1r9n s GLY 490 N -2.53 2.65 -0.19 0.59 0.00 -1.26 -2.53 107.32 104.05 1r9n s GLY 490 Ca 0.37 0.73 -0.18 0.00 0.00 0.00 0.00 44.72 45.64 1r9n s GLY 490 CO 0.27 1.86 0.09 1.04 0.00 0.00 0.00 173.10 176.36 1r9n n LEU 491 N 3.68 1.85 -3.55 0.66 4.77 0.23 -4.96 117.00 119.69 1r9n n LEU 491 Ca 0.07 0.47 -0.08 0.00 -0.03 0.00 0.00 56.01 56.44 1r9n n LEU 491 Cb 0.48 -0.94 -0.03 0.00 -2.33 0.00 0.00 43.42 40.61 1r9n n LEU 491 CO 0.54 0.09 0.79 0.00 -1.33 0.00 0.00 177.39 177.48 1r9n s ARG 492 N -2.34 0.63 -0.16 3.23 1.70 -1.22 -5.02 118.95 115.78 1r9n s ARG 492 Ca -0.26 -0.14 -0.29 0.00 -0.47 0.00 0.00 55.73 54.57 1r9n s ARG 492 Cb 0.05 0.29 -0.01 0.00 -0.57 0.00 0.00 34.95 34.71 1r9n s ARG 492 CO 0.49 -0.26 1.13 0.08 -1.08 0.00 0.00 175.30 175.67 1r9n s VAL 493 N -2.42 4.50 -0.10 4.99 1.01 -1.26 -1.34 120.40 125.77 1r9n s VAL 493 Ca 0.04 1.80 -0.17 0.00 0.00 0.00 0.00 61.98 63.66 1r9n s VAL 493 Cb -0.01 -4.16 -0.28 0.00 0.00 0.00 0.00 36.38 31.93 1r9n s VAL 493 CO -0.05 -0.10 0.59 -0.07 0.00 0.00 0.00 175.10 175.47 1r9n h LEU 494 N 9.04 0.38 -7.12 3.92 3.38 -1.11 -3.48 115.31 120.33 1r9n h LEU 494 Ca -0.26 -0.86 -0.07 0.00 0.09 0.00 0.00 57.88 56.78 1r9n h LEU 494 Cb 1.11 -0.12 -0.26 0.00 0.09 0.00 0.00 40.66 41.47 1r9n h LEU 494 CO 0.94 1.58 -0.29 -0.70 0.09 0.00 0.00 178.44 180.05 1r9n s GLU 495 N -2.47 0.40 0.00 1.13 2.56 -1.04 -5.00 118.70 114.29 1r9n s GLU 495 Ca -0.19 1.03 0.08 0.00 0.00 0.00 0.00 54.97 55.89 1r9n s GLU 495 Cb 0.04 0.29 0.18 0.00 2.00 0.00 0.00 34.13 36.64 1r9n s GLU 495 CO 0.77 -0.21 1.06 -0.40 -0.56 0.00 0.00 175.26 175.92 1r9n n ASP 496 N 5.02 2.39 -3.71 -1.70 3.85 -1.26 -0.87 116.55 120.27 1r9n n ASP 496 Ca -0.14 -1.79 -0.28 0.00 -0.71 0.00 0.00 54.79 51.87 1r9n n ASP 496 Cb 0.52 -0.12 0.01 0.00 -1.35 0.00 0.00 41.12 40.17 1r9n n ASP 496 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1r9n n ASN 497 N 0.34 -4.34 0.14 -1.12 3.02 -1.26 -4.87 115.26 107.17 1r9n n ASN 497 Ca 0.08 -0.65 0.01 0.00 -0.03 0.00 0.00 54.58 53.99 1r9n n ASN 497 Cb 0.33 -3.51 0.14 0.00 -0.61 0.00 0.00 39.78 36.13 1r9n n ASN 497 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1r9n h SER 498 N -1.57 0.00 -0.43 6.41 4.64 -1.94 -1.48 113.55 119.18 1r9n h SER 498 Ca -0.53 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.81 1r9n h SER 498 Cb 1.35 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.41 1r9n h SER 498 CO 0.64 0.56 0.25 0.00 -0.87 0.00 0.00 176.83 177.41 1r9n h ALA 499 N 1.44 0.54 -0.40 5.18 0.00 -1.98 -1.63 119.26 122.40 1r9n h ALA 499 Ca -0.01 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1r9n h ALA 499 Cb 1.23 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1r9n h ALA 499 CO 0.07 -0.08 -0.15 1.25 0.00 0.00 0.00 179.25 180.34 1r9n h LEU 500 N 0.50 0.82 -0.50 0.00 5.85 -1.80 -2.80 115.31 117.37 1r9n h LEU 500 Ca 0.17 -0.39 0.10 0.00 0.84 0.00 0.00 57.88 58.60 1r9n h LEU 500 Cb 0.02 -0.23 -0.09 0.00 0.37 0.00 0.00 40.66 40.73 1r9n h LEU 500 CO -0.09 1.02 -0.10 -0.78 -0.34 0.00 0.00 178.44 178.16 1r9n h ASP 501 N 0.61 -0.41 -0.57 1.25 1.82 -1.19 -1.49 116.42 116.44 1r9n h ASP 501 Ca 0.09 0.14 0.09 0.00 -0.39 0.00 0.00 57.03 56.96 1r9n h ASP 501 Cb 0.70 0.29 -0.07 0.00 0.68 0.00 0.00 39.33 40.93 1r9n h ASP 501 CO 0.05 -0.15 0.20 0.50 -1.61 0.00 0.00 179.24 178.23 1r9n h LYS 502 N 0.02 0.36 -0.19 0.28 3.64 -1.21 -2.77 116.57 116.70 1r9n h LYS 502 Ca 0.24 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.54 1r9n h LYS 502 Cb 0.37 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1r9n h LYS 502 CO -0.50 0.24 -0.16 0.52 -2.27 0.00 0.00 179.45 177.28 1r9n h MET 503 N 0.37 0.31 -0.03 1.90 2.86 -1.04 -3.03 114.93 116.28 1r9n h MET 503 Ca 0.28 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1r9n h MET 503 Cb 0.35 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1r9n h MET 503 CO -0.30 0.47 0.00 1.28 1.06 0.00 0.00 176.91 179.42 1r9n n LEU 504 N -4.23 0.81 -0.16 1.22 4.77 -0.71 -4.36 117.00 114.34 1r9n n LEU 504 Ca -0.00 -0.29 -0.03 0.00 -0.03 0.00 0.00 56.01 55.66 1r9n n LEU 504 Cb 0.30 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.45 1r9n n LEU 504 CO 0.39 0.14 0.97 1.56 -1.33 0.00 0.00 177.39 179.12 1r9n h GLN 505 N 1.23 0.35 -0.47 3.23 4.20 -1.51 -2.49 115.11 119.66 1r9n h GLN 505 Ca 0.00 -0.02 -0.18 0.00 0.06 0.00 0.00 58.65 58.51 1r9n h GLN 505 Cb 0.26 -0.08 -0.11 0.00 0.30 0.00 0.00 27.48 27.85 1r9n h GLN 505 CO 0.00 0.23 0.10 0.27 -0.67 0.00 0.00 178.83 178.76 1r9n n ASN 506 N -5.00 3.39 -4.69 1.46 0.23 -1.26 -4.88 115.26 104.51 1r9n n ASN 506 Ca 0.05 -3.47 -0.36 0.00 -0.53 0.00 0.00 54.58 50.28 1r9n n ASN 506 Cb 0.20 -0.66 -0.09 0.00 -2.08 0.00 0.00 39.78 37.15 1r9n n ASN 506 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1r9n s VAL 507 N -3.11 5.37 -1.09 3.53 1.01 -0.94 -3.05 120.40 122.12 1r9n s VAL 507 Ca 0.47 0.18 -0.22 0.00 0.00 0.00 0.00 61.98 62.41 1r9n s VAL 507 Cb 0.40 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1r9n s VAL 507 CO 0.06 0.39 1.81 -1.10 0.00 0.00 0.00 175.10 176.26 1r9n s GLN 508 N 0.74 2.99 0.37 2.72 -0.21 0.18 -4.97 119.66 121.48 1r9n s GLN 508 Ca 0.08 -1.05 -0.14 0.00 0.02 0.00 0.00 55.36 54.27 1r9n s GLN 508 Cb -0.12 -5.26 -0.08 0.00 1.00 0.00 0.00 33.01 28.54 1r9n s GLN 508 CO 0.02 -3.16 0.77 -1.64 -2.12 0.00 0.00 175.29 169.16 1r9n s MET 509 N 5.95 3.94 0.99 2.91 -1.94 -1.26 -4.33 119.30 125.55 1r9n s MET 509 Ca 0.62 0.65 -0.14 0.00 -1.71 0.00 0.00 55.69 55.11 1r9n s MET 509 Cb -0.02 -2.39 0.18 0.00 2.01 0.00 0.00 34.83 34.62 1r9n s MET 509 CO 0.04 0.06 1.15 -1.25 -0.01 0.00 0.00 175.02 175.01 1r9n s PRO 510 N -3.33 0.50 0.39 2.03 0.04 -1.26 -4.17 135.00 129.18 1r9n s PRO 510 Ca 0.54 0.16 0.08 0.00 0.04 0.00 0.00 61.00 61.82 1r9n s PRO 510 Cb -0.10 -1.78 -0.07 0.00 0.04 0.00 0.00 34.50 32.59 1r9n s PRO 510 CO 0.22 -2.61 -0.02 -1.54 0.04 0.00 0.00 177.00 173.09 1r9n s SER 511 N -4.03 3.79 -0.12 6.66 1.04 -0.66 -4.93 113.70 115.45 1r9n s SER 511 Ca 0.67 -1.32 0.01 0.00 0.48 0.00 0.00 55.95 55.79 1r9n s SER 511 Cb -0.13 -0.38 -0.02 0.00 0.10 0.00 0.00 66.02 65.60 1r9n s SER 511 CO 0.54 -0.38 -0.14 -0.75 0.98 0.00 0.00 173.24 173.50 1r9n s LYS 512 N -3.68 3.25 -0.21 4.02 2.20 -1.26 -0.76 119.74 123.30 1r9n s LYS 512 Ca 0.34 -0.69 -0.08 0.00 -0.36 0.00 0.00 55.97 55.18 1r9n s LYS 512 Cb 0.08 -2.58 -0.04 0.00 -1.51 0.00 0.00 37.83 33.77 1r9n s LYS 512 CO 0.17 0.27 0.08 0.21 -0.36 0.00 0.00 175.35 175.73 1r9n s LYS 513 N 0.19 3.94 -0.15 4.03 2.47 -0.44 -4.94 119.74 124.84 1r9n s LYS 513 Ca -0.08 -0.35 0.01 0.00 -1.56 0.00 0.00 55.97 53.99 1r9n s LYS 513 Cb -0.15 -3.30 0.02 0.00 -1.46 0.00 0.00 37.83 32.93 1r9n s LYS 513 CO 0.05 0.15 -0.18 -1.17 0.16 0.00 0.00 175.35 174.36 1r9n s LEU 514 N 0.73 1.90 0.00 5.43 0.20 -1.26 -0.48 118.68 125.21 1r9n s LEU 514 Ca 0.04 -0.55 -0.09 0.00 0.69 0.00 0.00 54.13 54.23 1r9n s LEU 514 Cb -0.13 -1.31 0.03 0.00 -0.43 0.00 0.00 46.19 44.35 1r9n s LEU 514 CO 0.02 -0.00 0.43 -0.67 -0.29 0.00 0.00 176.35 175.84 1r9n n ASP 515 N 4.52 -1.03 -4.33 3.68 -0.08 -0.93 -5.04 116.55 113.34 1r9n n ASP 515 Ca -0.19 -1.66 -0.17 0.00 -1.51 0.00 0.00 54.79 51.26 1r9n n ASP 515 Cb 0.50 1.71 -0.10 0.00 2.34 0.00 0.00 41.12 45.57 1r9n n ASP 515 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 1r9n s PHE 516 N -5.06 1.57 0.16 -0.67 -0.12 -1.26 -1.11 117.98 111.49 1r9n s PHE 516 Ca 0.09 -0.84 0.08 0.00 -0.05 0.00 0.00 56.93 56.22 1r9n s PHE 516 Cb -0.02 -0.88 -0.04 0.00 -0.63 0.00 0.00 43.02 41.45 1r9n s PHE 516 CO 0.05 0.06 -0.18 0.96 -0.05 0.00 0.00 175.22 176.05 1r9n s ILE 517 N -3.31 1.79 -0.93 -4.49 -4.36 0.44 -4.93 121.20 105.42 1r9n s ILE 517 Ca 0.26 -1.87 -0.04 0.00 -0.26 0.00 0.00 60.65 58.74 1r9n s ILE 517 Cb 0.04 -1.80 0.23 0.00 1.25 0.00 0.00 42.46 42.18 1r9n s ILE 517 CO 0.07 -0.29 0.83 -0.63 0.24 0.00 0.00 174.94 175.17 1r9n s ILE 518 N -1.96 4.70 0.00 8.37 1.01 -1.26 -0.32 121.20 131.75 1r9n s ILE 518 Ca 0.14 -3.70 -0.23 0.00 0.00 0.00 0.00 60.65 56.86 1r9n s ILE 518 Cb -0.06 -3.90 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 1r9n s ILE 518 CO 0.06 -1.10 0.70 -0.76 0.00 0.00 0.00 174.94 173.85 1r9n s LEU 519 N -1.24 4.41 -1.41 2.97 1.43 -0.62 -4.15 118.68 120.07 1r9n s LEU 519 Ca 0.27 1.30 -0.00 0.00 -1.03 0.00 0.00 54.13 54.67 1r9n s LEU 519 Cb -0.08 -3.11 0.00 0.00 0.03 0.00 0.00 46.19 43.03 1r9n s LEU 519 CO -0.11 0.01 0.42 -3.20 0.23 0.00 0.00 176.35 173.70 1r9n n ASN 520 N 3.03 -0.35 -3.81 2.29 2.85 -1.26 -0.45 115.26 117.55 1r9n n ASN 520 Ca -0.03 -1.01 -0.14 0.00 -0.11 0.00 0.00 54.58 53.29 1r9n n ASN 520 Cb 0.51 -3.06 0.00 0.00 1.24 0.00 0.00 39.78 38.47 1r9n n ASN 520 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 1r9n n GLU 521 N -4.40 -0.81 -3.84 1.20 0.28 -1.26 -4.98 120.64 106.84 1r9n n GLU 521 Ca -0.31 -0.34 -0.13 0.00 -0.16 0.00 0.00 57.16 56.23 1r9n n GLU 521 Cb 0.68 -0.13 -0.15 0.00 1.43 0.00 0.00 31.44 33.28 1r9n n GLU 521 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1r9n s THR 522 N -4.50 -0.02 0.07 3.84 2.01 0.40 -5.13 115.64 112.32 1r9n s THR 522 Ca 0.15 0.07 -0.31 0.00 0.31 0.00 0.00 61.69 61.91 1r9n s THR 522 Cb -0.08 -0.03 -0.07 0.00 0.01 0.00 0.00 72.50 72.33 1r9n s THR 522 CO 0.30 0.03 1.30 -0.54 -0.69 0.00 0.00 174.62 175.02 1r9n s LYS 523 N 0.36 4.37 -0.07 4.92 1.02 -1.26 -1.59 119.74 127.48 1r9n s LYS 523 Ca -0.03 1.92 0.01 0.00 0.02 0.00 0.00 55.97 57.89 1r9n s LYS 523 Cb -0.04 -3.34 0.02 0.00 -0.52 0.00 0.00 37.83 33.95 1r9n s LYS 523 CO -0.01 -0.37 -0.09 -0.06 -0.92 0.00 0.00 175.35 173.90 1r9n s PHE 524 N 1.26 1.25 0.09 3.18 0.08 0.56 -4.96 117.98 119.44 1r9n s PHE 524 Ca 0.62 -0.48 -0.09 0.00 0.12 0.00 0.00 56.93 57.10 1r9n s PHE 524 Cb -0.33 -0.99 -0.06 0.00 -0.57 0.00 0.00 43.02 41.07 1r9n s PHE 524 CO 0.29 -0.31 0.39 -1.58 -0.10 0.00 0.00 175.22 173.91 1r9n s TRP 525 N 1.01 3.55 0.07 0.36 0.52 -1.25 -0.42 118.94 122.78 1r9n s TRP 525 Ca -0.09 0.73 -0.03 0.00 0.02 0.00 0.00 56.10 56.73 1r9n s TRP 525 Cb -0.15 -2.12 -0.03 0.00 -1.15 0.00 0.00 33.47 30.03 1r9n s TRP 525 CO -0.00 0.50 0.04 1.52 0.02 0.00 0.00 176.95 179.03 1r9n s TYR 526 N -1.46 0.48 0.15 -1.98 -0.85 -0.26 -1.89 117.35 111.54 1r9n s TYR 526 Ca 0.35 -0.97 0.07 0.00 -0.52 0.00 0.00 57.07 55.99 1r9n s TYR 526 Cb -0.13 -0.32 -0.04 0.00 0.38 0.00 0.00 41.96 41.85 1r9n s TYR 526 CO 0.19 -0.45 -0.15 1.14 -1.52 0.00 0.00 175.55 174.77 1r9n s GLN 527 N -3.93 1.14 -0.07 -3.49 -2.07 -0.86 -2.20 119.66 108.19 1r9n s GLN 527 Ca 0.09 -1.36 0.01 0.00 -1.82 0.00 0.00 55.36 52.28 1r9n s GLN 527 Cb 0.07 -1.02 0.02 0.00 -1.09 0.00 0.00 33.01 30.99 1r9n s GLN 527 CO -0.08 0.19 -0.07 -1.64 -1.32 0.00 0.00 175.29 172.36 1r9n s MET 528 N -2.97 1.26 -0.45 9.60 -1.94 0.37 -1.69 119.30 123.49 1r9n s MET 528 Ca 0.14 -0.23 -0.22 0.00 -1.71 0.00 0.00 55.69 53.67 1r9n s MET 528 Cb -0.04 -1.20 0.02 0.00 2.01 0.00 0.00 34.83 35.63 1r9n s MET 528 CO 0.04 -0.10 0.73 0.42 -0.01 0.00 0.00 175.02 176.11 1r9n s ILE 529 N 1.06 4.71 -0.16 2.53 -1.09 0.15 -1.33 121.20 127.08 1r9n s ILE 529 Ca -0.08 0.31 -0.06 0.00 -2.23 0.00 0.00 60.65 58.60 1r9n s ILE 529 Cb -0.14 -4.28 -0.04 0.00 -1.58 0.00 0.00 42.46 36.42 1r9n s ILE 529 CO -0.01 -0.67 0.03 -0.76 -1.23 0.00 0.00 174.94 172.30 1r9n s LEU 530 N 3.12 3.68 0.67 2.97 1.43 0.06 -1.82 118.68 128.78 1r9n s LEU 530 Ca 0.27 0.05 -0.17 0.00 -1.03 0.00 0.00 54.13 53.25 1r9n s LEU 530 Cb -0.13 -1.91 -0.01 0.00 0.03 0.00 0.00 46.19 44.18 1r9n s LEU 530 CO 0.21 0.21 1.17 -2.65 0.23 0.00 0.00 176.35 175.52 1r9n n PRO 531 N 3.31 0.88 -1.04 1.29 -0.02 -1.26 -1.66 135.00 136.50 1r9n n PRO 531 Ca -0.17 0.36 -0.34 0.00 -2.02 0.00 0.00 63.50 61.33 1r9n n PRO 531 Cb 0.53 -2.40 0.11 0.00 -0.02 0.00 0.00 33.50 31.71 1r9n n PRO 531 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1r9n n PRO 532 N -1.86 0.06 -4.01 0.52 -0.04 -1.26 -2.88 135.00 125.53 1r9n n PRO 532 Ca 0.15 0.08 -0.30 0.00 -0.04 0.00 0.00 63.50 63.39 1r9n n PRO 532 Cb 0.48 -2.14 -0.00 0.00 -0.04 0.00 0.00 33.50 31.81 1r9n n PRO 532 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1r9n n HIS 533 N -3.19 -1.91 -1.84 0.54 8.25 -1.26 -4.84 115.22 110.97 1r9n n HIS 533 Ca 0.11 0.82 -0.42 0.00 -0.26 0.00 0.00 57.72 57.97 1r9n n HIS 533 Cb 0.51 -3.61 -0.03 0.00 1.12 0.00 0.00 29.99 27.98 1r9n n HIS 533 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1r9n s PHE 534 N -3.50 2.03 -0.28 4.41 5.36 -1.14 -4.98 117.98 119.88 1r9n s PHE 534 Ca 0.45 0.05 -0.02 0.00 -0.96 0.00 0.00 56.93 56.46 1r9n s PHE 534 Cb -0.24 -4.06 0.04 0.00 -0.34 0.00 0.00 43.02 38.42 1r9n s PHE 534 CO 0.88 -4.45 -0.02 0.34 -1.46 0.00 0.00 175.22 170.51 1r9n s ASP 535 N 3.08 4.70 0.00 6.13 -1.08 -1.26 -4.98 116.67 123.26 1r9n s ASP 535 Ca 0.78 -1.13 0.17 0.00 -0.52 0.00 0.00 52.55 51.85 1r9n s ASP 535 Cb -0.41 -1.70 0.95 0.00 -1.46 0.00 0.00 42.92 40.31 1r9n s ASP 535 CO 0.35 -0.21 1.46 2.29 0.52 0.00 0.00 175.17 179.57 1r9n n LYS 536 N 4.64 0.42 0.10 4.34 -0.00 -1.26 -1.71 118.16 124.68 1r9n n LYS 536 Ca -0.14 0.05 0.11 0.00 -0.00 0.00 0.00 58.31 58.34 1r9n n LYS 536 Cb 0.45 -1.50 -0.01 0.00 -0.00 0.00 0.00 35.03 33.97 1r9n n LYS 536 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1r9n n SER 537 N -1.12 0.83 -4.91 -5.58 3.41 -1.26 -4.34 113.62 100.65 1r9n n SER 537 Ca 0.11 0.32 -0.28 0.00 -0.26 0.00 0.00 58.87 58.76 1r9n n SER 537 Cb 0.09 0.49 0.06 0.00 -0.26 0.00 0.00 64.21 64.59 1r9n n SER 537 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1r9n s LYS 538 N -3.37 2.56 -0.24 4.33 1.02 -0.70 -4.98 119.74 118.36 1r9n s LYS 538 Ca -0.01 0.10 -0.02 0.00 0.02 0.00 0.00 55.97 56.07 1r9n s LYS 538 Cb 0.10 -2.11 0.02 0.00 -0.52 0.00 0.00 37.83 35.32 1r9n s LYS 538 CO 0.79 -1.09 -0.07 0.15 -0.92 0.00 0.00 175.35 174.21 1r9n s LYS 539 N -5.27 2.90 0.06 1.68 -0.14 -1.26 -4.36 119.74 113.35 1r9n s LYS 539 Ca 0.58 -0.93 -0.02 0.00 -1.36 0.00 0.00 55.97 54.24 1r9n s LYS 539 Cb -0.11 -2.95 -0.04 0.00 -1.68 0.00 0.00 37.83 33.05 1r9n s LYS 539 CO 0.48 -0.36 0.25 0.71 -0.76 0.00 0.00 175.35 175.66 1r9n s TYR 540 N 1.34 3.52 0.67 3.18 2.02 -0.17 -4.56 117.35 123.35 1r9n s TYR 540 Ca 0.01 0.38 -0.16 0.00 -0.37 0.00 0.00 57.07 56.93 1r9n s TYR 540 Cb -0.16 -1.86 0.01 0.00 -0.40 0.00 0.00 41.96 39.55 1r9n s TYR 540 CO -0.05 0.57 1.19 -2.14 -1.57 0.00 0.00 175.55 173.55 1r9n s PRO 541 N -2.34 2.55 -0.07 -1.71 0.02 -1.26 -1.50 135.00 130.69 1r9n s PRO 541 Ca 0.34 1.71 0.03 0.00 0.02 0.00 0.00 61.00 63.09 1r9n s PRO 541 Cb -0.13 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.51 1r9n s PRO 541 CO 0.24 -1.50 -0.15 -1.17 -0.33 0.00 0.00 177.00 174.09 1r9n s LEU 542 N -4.73 1.75 -0.23 -5.54 0.20 -0.18 -1.60 118.68 108.35 1r9n s LEU 542 Ca 0.74 -0.36 -0.07 0.00 0.69 0.00 0.00 54.13 55.13 1r9n s LEU 542 Cb -0.28 -0.96 -0.03 0.00 -0.43 0.00 0.00 46.19 44.49 1r9n s LEU 542 CO 0.40 0.06 0.07 -0.22 -0.29 0.00 0.00 176.35 176.37 1r9n s LEU 543 N 0.58 3.52 -0.47 -0.68 2.96 0.53 -0.14 118.68 124.99 1r9n s LEU 543 Ca -0.16 -0.14 -0.24 0.00 -0.22 0.00 0.00 54.13 53.37 1r9n s LEU 543 Cb -0.16 -1.93 0.03 0.00 0.50 0.00 0.00 46.19 44.63 1r9n s LEU 543 CO 0.05 0.01 0.85 -0.22 -1.32 0.00 0.00 176.35 175.72 1r9n s LEU 544 N 1.33 4.16 -0.33 -0.68 2.96 0.08 -0.38 118.68 125.83 1r9n s LEU 544 Ca 0.05 -0.08 -0.23 0.00 -0.22 0.00 0.00 54.13 53.64 1r9n s LEU 544 Cb -0.15 -3.01 0.00 0.00 0.50 0.00 0.00 46.19 43.53 1r9n s LEU 544 CO 0.04 -1.00 0.79 -0.62 -1.32 0.00 0.00 176.35 174.23 1r9n s ASP 545 N 2.28 6.62 0.01 3.68 3.68 0.65 -0.22 116.67 133.37 1r9n s ASP 545 Ca 0.32 0.54 0.09 0.00 2.13 0.00 0.00 52.55 55.62 1r9n s ASP 545 Cb -0.12 -2.40 -0.02 0.00 -1.45 0.00 0.00 42.92 38.93 1r9n s ASP 545 CO 0.23 -0.67 -0.26 0.68 0.13 0.00 0.00 175.17 175.29 1r9n s VAL 546 N 3.03 2.13 0.00 1.11 -7.23 0.35 -4.31 120.40 115.48 1r9n s VAL 546 Ca 0.32 -1.25 0.00 0.00 -1.81 0.00 0.00 61.98 59.24 1r9n s VAL 546 Cb -0.14 -1.79 0.00 0.00 0.56 0.00 0.00 36.38 35.02 1r9n s VAL 546 CO 0.14 0.46 0.00 0.00 -0.31 0.00 0.00 175.10 175.40 1r9n n TYR 547 N 2.07 0.00 -1.02 2.82 4.19 -1.26 -4.27 117.16 119.69 1r9n n TYR 547 Ca -0.16 0.00 -0.01 0.00 3.31 0.00 0.00 57.90 61.04 1r9n n TYR 547 Cb 0.51 0.00 -0.00 0.00 0.49 0.00 0.00 39.34 40.34 1r9n n TYR 547 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1r9n n ALA 548 N -2.21 -0.01 -0.68 2.98 0.00 -1.26 -3.48 120.51 115.85 1r9n n ALA 548 Ca 0.00 0.01 -0.30 0.00 0.00 0.00 0.00 53.44 53.15 1r9n n ALA 548 Cb 0.00 -0.56 0.20 0.00 0.00 0.00 0.00 19.45 19.09 1r9n n ALA 548 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1r9n s GLY 549 N -2.07 1.61 0.05 0.00 0.00 -1.26 -4.84 107.32 100.81 1r9n s GLY 549 Ca 0.00 0.18 -0.30 0.00 0.00 0.00 0.00 44.72 44.60 1r9n s GLY 549 CO 0.00 0.75 1.76 -4.14 0.00 0.00 0.00 173.10 171.47 1r9n s PRO 550 N -4.59 4.17 -0.41 2.90 0.02 -1.26 -1.68 135.00 134.15 1r9n s PRO 550 Ca 0.67 2.42 0.00 0.00 0.02 0.00 0.00 61.00 64.11 1r9n s PRO 550 Cb -0.23 -3.80 0.00 0.00 0.02 0.00 0.00 34.50 30.48 1r9n s PRO 550 CO 0.61 -0.83 0.00 0.00 -0.33 0.00 0.00 177.00 176.45 1r9n s SER 552 N -2.92 5.75 -0.24 0.00 1.04 -0.68 -3.84 113.70 112.81 1r9n s SER 552 Ca 0.00 1.19 -0.03 0.00 0.48 0.00 0.00 55.95 57.59 1r9n s SER 552 Cb 0.00 -2.11 0.12 0.00 0.10 0.00 0.00 66.02 64.14 1r9n s SER 552 CO 0.00 -1.13 0.32 -1.58 0.98 0.00 0.00 173.24 171.83 1r9n s GLN 553 N -5.25 0.30 0.00 4.02 0.74 -1.26 -0.46 119.66 117.75 1r9n s GLN 553 Ca 0.56 0.33 0.16 0.00 0.05 0.00 0.00 55.36 56.46 1r9n s GLN 553 Cb -0.11 -0.71 -0.02 0.00 1.10 0.00 0.00 33.01 33.27 1r9n s GLN 553 CO 0.52 -0.72 0.83 1.63 -0.55 0.00 0.00 175.29 177.00 1r9n n LYS 554 N 5.34 1.71 -3.85 1.67 4.76 -1.26 -4.86 118.16 121.68 1r9n n LYS 554 Ca -0.04 -0.74 -0.36 0.00 -2.87 0.00 0.00 58.31 54.31 1r9n n LYS 554 Cb 0.49 -1.26 -0.13 0.00 -1.84 0.00 0.00 35.03 32.29 1r9n n LYS 554 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1r9n s ALA 555 N -1.93 2.90 0.15 7.82 0.00 -1.26 -4.77 121.76 124.68 1r9n s ALA 555 Ca 0.13 -1.64 -0.02 0.00 0.00 0.00 0.00 51.96 50.43 1r9n s ALA 555 Cb 0.13 -2.02 0.01 0.00 0.00 0.00 0.00 23.12 21.24 1r9n s ALA 555 CO 0.42 -1.14 0.23 -0.40 0.00 0.00 0.00 175.76 174.87 1r9n n ASP 556 N 4.73 -0.63 -1.36 0.00 3.85 -1.26 -4.41 116.55 117.46 1r9n n ASP 556 Ca -0.14 -1.78 0.12 0.00 -0.71 0.00 0.00 54.79 52.27 1r9n n ASP 556 Cb 0.45 1.16 0.33 0.00 -1.35 0.00 0.00 41.12 41.70 1r9n n ASP 556 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1r9n n THR 557 N -0.24 0.99 -2.38 2.12 -2.24 -1.00 -4.98 114.28 106.55 1r9n n THR 557 Ca -0.00 -0.99 -0.42 0.00 -2.27 0.00 0.00 64.05 60.37 1r9n n THR 557 Cb 0.25 0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 68.94 1r9n n THR 557 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1r9n s VAL 558 N -1.02 3.76 -0.00 2.28 1.01 -1.26 -1.50 120.40 123.66 1r9n s VAL 558 Ca 0.49 1.35 -0.29 0.00 0.00 0.00 0.00 61.98 63.53 1r9n s VAL 558 Cb 0.26 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 1r9n s VAL 558 CO 0.34 0.15 0.94 0.12 0.00 0.00 0.00 175.10 176.65 1r9n s PHE 559 N 0.59 3.65 0.01 5.22 5.36 0.30 -4.91 117.98 128.20 1r9n s PHE 559 Ca 0.57 1.64 0.04 0.00 -0.96 0.00 0.00 56.93 58.23 1r9n s PHE 559 Cb -0.32 -3.08 -0.01 0.00 -0.34 0.00 0.00 43.02 39.27 1r9n s PHE 559 CO 0.32 0.01 -0.13 1.03 -1.46 0.00 0.00 175.22 174.99 1r9n s ARG 560 N 0.94 1.00 -0.47 10.12 0.52 -1.26 -4.86 118.95 124.94 1r9n s ARG 560 Ca 0.50 -0.59 -0.02 0.00 -0.52 0.00 0.00 55.73 55.10 1r9n s ARG 560 Cb -0.21 -0.98 0.12 0.00 0.52 0.00 0.00 34.95 34.41 1r9n s ARG 560 CO 0.27 0.26 0.27 -0.51 0.02 0.00 0.00 175.30 175.60 1r9n s LEU 561 N -0.65 5.19 0.00 2.53 1.43 -1.26 -4.84 118.68 121.08 1r9n s LEU 561 Ca 0.04 -2.31 0.00 0.00 -1.03 0.00 0.00 54.13 50.83 1r9n s LEU 561 Cb -0.06 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 44.34 1r9n s LEU 561 CO 0.00 -0.48 0.00 -0.46 0.23 0.00 0.00 176.35 175.65 1r9n n ASN 562 N 4.21 0.00 -0.22 2.29 0.23 -1.26 -5.02 115.26 115.49 1r9n n ASN 562 Ca 0.01 -0.31 -0.08 0.00 -0.53 0.00 0.00 54.58 53.67 1r9n n ASN 562 Cb 0.40 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 38.15 1r9n n ASN 562 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 1r9n h TRP 563 N 0.31 1.16 -0.80 -2.53 7.01 -1.98 -2.32 115.95 116.79 1r9n h TRP 563 Ca 0.00 -0.18 0.06 0.00 2.11 0.00 0.00 58.89 60.88 1r9n h TRP 563 Cb 0.00 -0.31 -0.06 0.00 -2.10 0.00 0.00 29.16 26.69 1r9n h TRP 563 CO 0.00 0.99 0.49 0.00 -2.79 0.00 0.00 178.44 177.13 1r9n h ALA 564 N 1.05 1.10 -0.44 2.65 0.00 -1.98 -1.30 119.26 120.34 1r9n h ALA 564 Ca 0.19 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.18 1r9n h ALA 564 Cb 0.50 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.01 1r9n h ALA 564 CO 0.02 0.21 -0.08 1.15 0.00 0.00 0.00 179.25 180.55 1r9n h THR 565 N 0.89 0.58 -0.39 0.00 2.02 -1.75 -0.74 112.91 113.53 1r9n h THR 565 Ca 0.35 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.50 1r9n h THR 565 Cb 0.18 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1r9n h THR 565 CO -0.18 0.01 0.15 0.22 0.37 0.00 0.00 175.52 176.09 1r9n h TYR 566 N 0.03 0.59 -0.81 3.16 5.03 -1.28 0.54 116.97 124.23 1r9n h TYR 566 Ca 0.21 -0.05 -0.04 0.00 2.58 0.00 0.00 58.73 61.43 1r9n h TYR 566 Cb 0.33 -0.18 -0.04 0.00 1.55 0.00 0.00 36.73 38.39 1r9n h TYR 566 CO -0.36 0.53 0.33 -0.07 -1.32 0.00 0.00 178.16 177.28 1r9n h LEU 567 N 0.48 1.11 0.09 2.82 3.38 -0.72 0.36 115.31 122.83 1r9n h LEU 567 Ca 0.13 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1r9n h LEU 567 Cb 0.19 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1r9n h LEU 567 CO -0.01 0.97 -0.05 0.00 0.09 0.00 0.00 178.44 179.45 1r9n h ALA 568 N 1.18 -0.13 0.23 1.53 0.00 -1.11 -0.57 119.26 120.40 1r9n h ALA 568 Ca 0.27 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1r9n h ALA 568 Cb 0.20 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1r9n h ALA 568 CO -0.02 -0.24 -0.11 1.03 0.00 0.00 0.00 179.25 179.91 1r9n h SER 569 N -0.79 -0.26 0.08 0.00 0.87 -0.79 -2.62 113.55 110.04 1r9n h SER 569 Ca -0.01 -0.04 -0.37 0.00 -1.23 0.00 0.00 61.79 60.14 1r9n h SER 569 Cb 0.58 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.57 1r9n h SER 569 CO 0.02 -0.12 -2.08 0.41 -0.53 0.00 0.00 176.83 174.53 1r9n n THR 570 N -5.19 1.69 0.77 2.23 -1.04 0.13 -4.49 114.28 108.38 1r9n n THR 570 Ca -0.09 -0.59 0.12 0.00 -2.04 0.00 0.00 64.05 61.45 1r9n n THR 570 Cb 0.17 -1.69 0.14 0.00 -1.82 0.00 0.00 70.33 67.13 1r9n n THR 570 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1r9n n GLU 571 N -3.52 2.39 -4.06 -2.82 -0.58 -0.90 -4.97 120.64 106.19 1r9n n GLU 571 Ca -0.36 -2.05 -0.33 0.00 -0.42 0.00 0.00 57.16 54.00 1r9n n GLU 571 Cb 1.01 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 30.40 1r9n n GLU 571 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1r9n n ASN 572 N 1.40 -4.00 -4.77 1.62 5.03 -0.69 -4.92 115.26 108.92 1r9n n ASN 572 Ca 0.16 -0.89 -0.36 0.00 0.87 0.00 0.00 54.58 54.36 1r9n n ASN 572 Cb 0.60 -3.35 -0.07 0.00 -1.02 0.00 0.00 39.78 35.94 1r9n n ASN 572 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1r9n s ILE 573 N -3.31 5.40 -0.02 2.41 1.01 -0.31 -4.43 121.20 121.94 1r9n s ILE 573 Ca 0.68 0.18 -0.30 0.00 0.00 0.00 0.00 60.65 61.21 1r9n s ILE 573 Cb -0.36 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 1r9n s ILE 573 CO 0.88 0.50 1.17 -0.63 0.00 0.00 0.00 174.94 176.86 1r9n s ILE 574 N -0.12 4.27 -0.29 2.92 1.01 -0.63 -3.18 121.20 125.19 1r9n s ILE 574 Ca 0.10 1.61 -0.07 0.00 0.00 0.00 0.00 60.65 62.29 1r9n s ILE 574 Cb -0.11 -4.03 0.01 0.00 0.01 0.00 0.00 42.46 38.33 1r9n s ILE 574 CO 0.00 0.04 0.07 -0.69 0.00 0.00 0.00 174.94 174.37 1r9n s VAL 575 N 1.82 3.94 0.16 2.92 1.01 -0.76 -0.35 120.40 129.14 1r9n s VAL 575 Ca 0.56 -0.68 0.10 0.00 0.00 0.00 0.00 61.98 61.96 1r9n s VAL 575 Cb -0.25 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1r9n s VAL 575 CO 0.24 0.10 -0.19 0.00 0.00 0.00 0.00 175.10 175.25 1r9n s ALA 576 N 1.50 2.68 0.03 5.51 0.00 0.49 0.31 121.76 132.28 1r9n s ALA 576 Ca 0.03 -1.49 -0.01 0.00 0.00 0.00 0.00 51.96 50.49 1r9n s ALA 576 Cb -0.17 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 1r9n s ALA 576 CO 0.02 0.50 -0.02 -1.12 0.00 0.00 0.00 175.76 175.14 1r9n s SER 577 N -2.50 0.35 -0.14 0.00 0.01 -0.68 -0.25 113.70 110.49 1r9n s SER 577 Ca 0.20 -0.72 -0.06 0.00 1.31 0.00 0.00 55.95 56.68 1r9n s SER 577 Cb -0.09 0.15 0.06 0.00 0.21 0.00 0.00 66.02 66.35 1r9n s SER 577 CO 0.11 -0.44 0.31 0.12 0.41 0.00 0.00 173.24 173.74 1r9n s PHE 578 N -2.60 -0.47 -0.53 2.43 5.36 -1.26 -2.03 117.98 118.86 1r9n s PHE 578 Ca -0.05 1.04 -0.17 0.00 -0.96 0.00 0.00 56.93 56.79 1r9n s PHE 578 Cb -0.02 0.10 0.10 0.00 -0.34 0.00 0.00 43.02 42.86 1r9n s PHE 578 CO -0.05 -0.32 0.55 -0.51 -1.46 0.00 0.00 175.22 173.43 1r9n s ASP 579 N 1.79 6.18 0.00 6.13 1.01 -0.79 -4.83 116.67 126.17 1r9n s ASP 579 Ca -0.05 -1.45 0.00 0.00 0.71 0.00 0.00 52.55 51.75 1r9n s ASP 579 Cb -0.11 -2.24 0.00 0.00 1.01 0.00 0.00 42.92 41.58 1r9n s ASP 579 CO -0.10 -0.89 0.00 0.61 0.21 0.00 0.00 175.17 175.00 1r9n n GLY 580 N 5.24 3.02 3.69 0.21 0.00 -1.26 -3.85 105.19 112.24 1r9n n GLY 580 Ca -0.11 -1.98 -0.44 0.00 0.00 0.00 0.00 46.02 43.49 1r9n n GLY 580 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r9n n ARG 581 N 0.00 2.43 0.00 1.61 1.74 -1.26 -1.43 116.66 119.75 1r9n n ARG 581 Ca 0.00 0.88 0.00 0.00 -0.77 0.00 0.00 57.85 57.96 1r9n n ARG 581 Cb 0.00 -2.67 0.00 0.00 -1.02 0.00 0.00 32.46 28.77 1r9n n ARG 581 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r9n n GLY 582 N 3.52 1.86 3.79 -0.13 0.00 0.14 -4.06 105.19 110.32 1r9n n GLY 582 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1r9n n GLY 582 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r9n s SER 583 N -1.62 4.73 0.51 1.61 1.04 -0.51 -0.32 113.70 119.14 1r9n s SER 583 Ca 0.00 1.66 0.08 0.00 0.48 0.00 0.00 55.95 58.17 1r9n s SER 583 Cb 0.00 -2.42 0.05 0.00 0.10 0.00 0.00 66.02 63.74 1r9n s SER 583 CO 0.00 -1.87 0.63 -0.83 0.98 0.00 0.00 173.24 172.15 1r9n s GLY 584 N -3.60 1.93 -0.65 7.32 0.00 0.39 -3.56 107.32 109.15 1r9n s GLY 584 Ca 0.60 -1.87 0.00 0.00 0.00 0.00 0.00 44.72 43.45 1r9n s GLY 584 CO 0.56 -1.67 0.00 -1.72 0.00 0.00 0.00 173.10 170.26 1r9n n TYR 585 N -1.99 0.00 -1.89 1.90 4.02 -1.26 -4.83 117.16 113.11 1r9n n TYR 585 Ca 0.10 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 58.01 1r9n n TYR 585 Cb 0.61 -1.54 0.03 0.00 -0.02 0.00 0.00 39.34 38.43 1r9n n TYR 585 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1r9n n GLN 586 N -2.13 0.28 0.00 -0.72 6.02 -1.26 -4.49 117.38 115.07 1r9n n GLN 586 Ca -0.06 -1.49 0.00 0.00 -0.01 0.00 0.00 57.00 55.44 1r9n n GLN 586 Cb 0.29 -0.64 0.00 0.00 1.02 0.00 0.00 30.24 30.90 1r9n n GLN 586 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1r9n n GLY 587 N -0.22 2.31 0.20 1.08 0.00 -1.26 -4.63 105.19 102.66 1r9n n GLY 587 Ca 0.04 -1.88 0.14 0.00 0.00 0.00 0.00 46.02 44.32 1r9n n GLY 587 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1r9n h ASP 588 N 0.00 0.00 0.41 1.61 3.32 -0.59 -2.26 116.42 118.91 1r9n h ASP 588 Ca 0.00 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.86 1r9n h ASP 588 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1r9n h ASP 588 CO 0.00 0.00 -0.81 0.07 -1.72 0.00 0.00 179.24 176.78 1r9n h LYS 589 N 0.00 0.31 0.04 3.56 -0.00 -1.86 0.27 116.57 118.87 1r9n h LYS 589 Ca 0.00 -0.29 -0.00 0.00 -0.00 0.00 0.00 60.65 60.36 1r9n h LYS 589 Cb 0.58 0.07 0.00 0.00 -0.00 0.00 0.00 32.23 32.88 1r9n h LYS 589 CO 0.00 0.96 -0.02 0.82 -0.00 0.00 0.00 179.45 181.22 1r9n h ILE 590 N 0.19 1.37 -0.48 0.07 2.04 -1.80 -3.30 117.51 115.60 1r9n h ILE 590 Ca -0.04 -1.66 -0.08 0.00 1.00 0.00 0.00 64.86 64.07 1r9n h ILE 590 Cb 1.41 2.42 -0.02 0.00 -0.74 0.00 0.00 36.82 39.89 1r9n h ILE 590 CO 0.13 0.40 -0.02 -0.03 0.00 0.00 0.00 178.15 178.63 1r9n h MET 591 N -0.82 0.86 -0.00 2.37 4.05 -1.39 0.41 114.93 120.41 1r9n h MET 591 Ca -0.00 -0.29 0.00 0.00 -0.28 0.00 0.00 59.70 59.13 1r9n h MET 591 Cb 0.69 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.42 1r9n h MET 591 CO 0.01 0.92 -0.06 0.72 0.23 0.00 0.00 176.91 178.73 1r9n n HIS 592 N -4.32 0.00 -0.30 1.39 8.25 0.93 -4.08 115.22 117.09 1r9n n HIS 592 Ca 0.01 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.65 1r9n n HIS 592 Cb 0.33 -0.20 0.45 0.00 1.12 0.00 0.00 29.99 31.69 1r9n n HIS 592 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1r9n h ALA 593 N 3.60 2.05 -0.38 -1.41 0.00 -1.60 -0.14 119.26 121.37 1r9n h ALA 593 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1r9n h ALA 593 Cb 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1r9n h ALA 593 CO 0.00 -0.40 0.00 0.44 0.00 0.00 0.00 179.25 179.29 1r9n n ILE 594 N -4.62 0.50 -1.66 0.00 -6.64 -1.26 -4.95 119.36 100.73 1r9n n ILE 594 Ca 0.22 -0.57 -0.46 0.00 -1.77 0.00 0.00 62.75 60.17 1r9n n ILE 594 Cb 0.71 0.43 -0.03 0.00 -1.44 0.00 0.00 39.64 39.30 1r9n n ILE 594 CO 0.00 0.00 0.00 -3.20 -1.77 0.00 0.00 176.55 171.58 1r9n n ASN 595 N 0.83 2.77 0.00 7.28 4.05 -0.07 -0.99 115.26 129.12 1r9n n ASN 595 Ca 0.16 1.12 0.00 0.00 0.45 0.00 0.00 54.58 56.31 1r9n n ASN 595 Cb 0.41 -1.41 0.00 0.00 1.23 0.00 0.00 39.78 40.01 1r9n n ASN 595 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1r9n n ARG 596 N 2.56 -1.25 -2.72 1.20 1.74 0.17 -4.83 116.66 113.53 1r9n n ARG 596 Ca 0.14 0.31 -0.09 0.00 -0.77 0.00 0.00 57.85 57.45 1r9n n ARG 596 Cb 0.29 -4.33 0.06 0.00 -1.02 0.00 0.00 32.46 27.47 1r9n n ARG 596 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1r9n n ARG 597 N -0.40 1.14 -2.08 5.56 3.00 -0.16 -4.87 116.66 118.85 1r9n n ARG 597 Ca 0.00 -2.62 -0.37 0.00 -0.00 0.00 0.00 57.85 54.85 1r9n n ARG 597 Cb 0.31 -0.80 0.01 0.00 0.00 0.00 0.00 32.46 31.99 1r9n n ARG 597 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1r9n s LEU 598 N -3.05 3.92 0.00 6.15 1.43 -1.22 -3.58 118.68 122.33 1r9n s LEU 598 Ca 0.26 2.46 0.00 0.00 -1.03 0.00 0.00 54.13 55.82 1r9n s LEU 598 Cb 0.42 -4.29 0.00 0.00 0.03 0.00 0.00 46.19 42.35 1r9n s LEU 598 CO -0.03 -1.20 0.00 0.61 0.23 0.00 0.00 176.35 175.97 1r9n n GLY 599 N 0.54 0.56 0.00 -3.19 0.00 -1.26 -4.84 105.19 97.00 1r9n n GLY 599 Ca 0.09 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1r9n n GLY 599 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r9n n THR 600 N -2.75 0.00 -0.03 2.61 -2.24 -1.24 -4.72 114.28 105.90 1r9n n THR 600 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1r9n n THR 600 Cb 0.00 -0.03 0.27 0.00 -2.10 0.00 0.00 70.33 68.47 1r9n n THR 600 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1r9n h PHE 601 N 0.00 0.62 -0.46 4.78 0.04 -1.92 0.15 116.94 120.15 1r9n h PHE 601 Ca 0.00 -0.06 -0.04 0.00 2.80 0.00 0.00 57.97 60.67 1r9n h PHE 601 Cb 0.00 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 37.95 1r9n h PHE 601 CO 0.00 0.59 0.13 1.05 -0.60 0.00 0.00 178.31 179.48 1r9n h GLU 602 N 0.58 0.73 -0.34 1.51 4.11 -1.92 0.28 114.58 119.53 1r9n h GLU 602 Ca 0.12 -0.17 -0.05 0.00 0.07 0.00 0.00 59.36 59.34 1r9n h GLU 602 Cb 0.33 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1r9n h GLU 602 CO 0.01 0.71 0.02 0.28 0.07 0.00 0.00 179.01 180.10 1r9n h VAL 603 N 0.62 1.25 0.00 -1.06 2.07 -1.71 -3.12 116.25 114.30 1r9n h VAL 603 Ca 0.15 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.69 1r9n h VAL 603 Cb 0.30 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1r9n h VAL 603 CO -0.00 0.30 -0.31 -0.33 0.02 0.00 0.00 177.57 177.25 1r9n h GLU 604 N 0.41 0.00 0.00 1.57 5.08 -0.44 -2.96 114.58 118.24 1r9n h GLU 604 Ca 0.10 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.33 1r9n h GLU 604 Cb 0.41 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1r9n h GLU 604 CO 0.01 0.31 -0.64 -0.44 -1.00 0.00 0.00 179.01 177.25 1r9n h ASP 605 N 0.00 0.00 -0.34 1.42 3.32 -0.46 -2.67 116.42 117.69 1r9n h ASP 605 Ca -0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 1r9n h ASP 605 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1r9n h ASP 605 CO 0.04 0.64 -0.21 1.56 -1.72 0.00 0.00 179.24 179.55 1r9n h GLN 606 N 0.00 0.74 -0.07 3.56 1.08 -1.46 0.40 115.11 119.37 1r9n h GLN 606 Ca -0.01 -0.34 0.02 0.00 -1.45 0.00 0.00 58.65 56.87 1r9n h GLN 606 Cb 1.33 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.72 1r9n h GLN 606 CO 0.08 0.96 -0.06 0.82 -0.95 0.00 0.00 178.83 179.68 1r9n h ILE 607 N 0.52 0.82 -0.58 2.54 2.04 -1.54 -1.14 117.51 120.18 1r9n h ILE 607 Ca 0.07 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.88 1r9n h ILE 607 Cb 0.76 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1r9n h ILE 607 CO 0.06 0.00 0.15 -0.08 0.00 0.00 0.00 178.15 178.27 1r9n h GLU 608 N -0.07 0.92 -0.50 2.37 4.57 -1.46 -1.22 114.58 119.19 1r9n h GLU 608 Ca 0.05 -0.22 0.09 0.00 -1.18 0.00 0.00 59.36 58.10 1r9n h GLU 608 Cb 0.14 -0.12 -0.10 0.00 -0.16 0.00 0.00 28.75 28.51 1r9n h GLU 608 CO -0.11 0.85 -0.38 0.00 -1.18 0.00 0.00 179.01 178.19 1r9n h ALA 609 N 1.03 -0.23 -0.57 2.92 0.00 -0.73 0.63 119.26 122.31 1r9n h ALA 609 Ca 0.18 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.29 1r9n h ALA 609 Cb 0.34 0.84 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 1r9n h ALA 609 CO 0.00 -0.77 0.23 0.00 0.00 0.00 0.00 179.25 178.71 1r9n h ALA 610 N 0.72 0.73 -0.63 0.00 0.00 -0.82 -0.87 119.26 118.39 1r9n h ALA 610 Ca 0.18 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.24 1r9n h ALA 610 Cb 0.56 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 1r9n h ALA 610 CO -0.63 -0.17 0.29 0.00 0.00 0.00 0.00 179.25 178.74 1r9n h ARG 611 N 0.42 0.50 -0.55 0.00 3.08 -0.48 -2.36 114.38 114.99 1r9n h ARG 611 Ca 0.28 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.21 1r9n h ARG 611 Cb 0.31 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1r9n h ARG 611 CO -0.27 0.33 -0.03 1.96 -1.07 0.00 0.00 179.97 180.89 1r9n h GLN 612 N 0.52 0.97 -0.55 0.04 1.08 -0.11 -2.96 115.11 114.09 1r9n h GLN 612 Ca 0.31 -0.31 -0.06 0.00 -1.45 0.00 0.00 58.65 57.14 1r9n h GLN 612 Cb 0.31 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.63 1r9n h GLN 612 CO -0.25 0.98 0.12 0.74 -0.95 0.00 0.00 178.83 179.46 1r9n h PHE 613 N 0.89 0.89 -0.24 2.96 0.04 -0.94 -2.68 116.94 117.86 1r9n h PHE 613 Ca 0.16 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.84 1r9n h PHE 613 Cb 0.56 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 1r9n h PHE 613 CO 0.04 0.76 0.15 0.77 -0.60 0.00 0.00 178.31 179.42 1r9n h SER 614 N 0.83 0.28 0.13 2.17 0.02 -1.30 -2.67 113.55 113.00 1r9n h SER 614 Ca 0.18 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1r9n h SER 614 Cb 0.32 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1r9n h SER 614 CO 0.00 0.23 0.00 0.29 -1.14 0.00 0.00 176.83 176.21 1r9n n LYS 615 N -4.90 0.52 0.19 3.45 5.02 -1.08 -1.35 118.16 120.01 1r9n n LYS 615 Ca -0.03 0.03 0.08 0.00 -2.02 0.00 0.00 58.31 56.37 1r9n n LYS 615 Cb 0.04 -1.50 0.20 0.00 -0.02 0.00 0.00 35.03 33.75 1r9n n LYS 615 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1r9n h MET 616 N 0.00 0.00 0.00 1.97 2.86 -1.15 -3.48 114.93 115.13 1r9n h MET 616 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1r9n h MET 616 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1r9n h MET 616 CO 0.00 0.27 0.00 0.41 1.06 0.00 0.00 176.91 178.65 1r9n n GLY 617 N 0.89 0.55 0.46 8.32 0.00 -0.46 -4.92 105.19 110.04 1r9n n GLY 617 Ca 0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.12 1r9n n GLY 617 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1r9n n PHE 618 N -2.00 0.44 -4.64 1.61 -1.74 -1.26 -4.84 117.46 105.02 1r9n n PHE 618 Ca 0.00 -0.82 -0.33 0.00 -0.56 0.00 0.00 57.45 55.74 1r9n n PHE 618 Cb 0.00 -0.19 -0.14 0.00 1.52 0.00 0.00 39.48 40.67 1r9n n PHE 618 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1r9n s VAL 619 N -2.37 3.05 -0.44 1.97 1.01 -1.26 -1.00 120.40 121.36 1r9n s VAL 619 Ca 0.31 -0.65 -0.28 0.00 0.00 0.00 0.00 61.98 61.35 1r9n s VAL 619 Cb 0.25 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1r9n s VAL 619 CO 0.07 0.51 1.50 -0.62 0.00 0.00 0.00 175.10 176.56 1r9n s ASP 620 N 0.52 6.16 0.58 3.32 3.68 -0.56 -4.81 116.67 125.56 1r9n s ASP 620 Ca -0.08 0.76 0.28 0.00 2.13 0.00 0.00 52.55 55.63 1r9n s ASP 620 Cb -0.16 -2.54 1.56 0.00 -1.45 0.00 0.00 42.92 40.34 1r9n s ASP 620 CO 0.04 -1.59 2.05 0.78 0.13 0.00 0.00 175.17 176.57 1r9n h ASN 621 N 11.38 0.00 0.93 -0.34 4.21 -1.95 -2.27 115.58 127.54 1r9n h ASN 621 Ca -0.28 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.23 1r9n h ASN 621 Cb 1.12 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.32 1r9n h ASN 621 CO 1.10 0.00 -0.29 0.29 -1.29 0.00 0.00 177.43 177.24 1r9n n LYS 622 N -3.92 0.13 -3.33 0.81 5.02 -1.26 -4.39 118.16 111.22 1r9n n LYS 622 Ca 0.04 0.07 -0.26 0.00 -2.02 0.00 0.00 58.31 56.14 1r9n n LYS 622 Cb 0.42 -1.61 -0.08 0.00 -0.02 0.00 0.00 35.03 33.74 1r9n n LYS 622 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1r9n n ARG 623 N -1.82 1.52 -4.10 1.97 1.74 -0.85 -4.78 116.66 110.33 1r9n n ARG 623 Ca 0.05 -3.90 -0.33 0.00 -0.77 0.00 0.00 57.85 52.91 1r9n n ARG 623 Cb 0.38 -1.73 -0.16 0.00 -1.02 0.00 0.00 32.46 29.94 1r9n n ARG 623 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1r9n s ILE 624 N -1.69 2.06 0.42 0.55 1.01 -1.26 -1.01 121.20 121.28 1r9n s ILE 624 Ca 0.37 -1.13 0.07 0.00 0.00 0.00 0.00 60.65 59.96 1r9n s ILE 624 Cb 0.15 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 1r9n s ILE 624 CO -0.07 0.36 0.32 0.00 0.00 0.00 0.00 174.94 175.55 1r9n s ALA 625 N 1.25 3.93 -0.08 9.38 0.00 0.81 -1.30 121.76 135.76 1r9n s ALA 625 Ca 0.01 -1.93 -0.07 0.00 0.00 0.00 0.00 51.96 49.97 1r9n s ALA 625 Cb -0.15 -0.80 0.02 0.00 0.00 0.00 0.00 23.12 22.19 1r9n s ALA 625 CO -0.11 -0.22 0.20 -1.50 0.00 0.00 0.00 175.76 174.13 1r9n s ILE 626 N -2.53 -0.00 0.03 0.00 2.07 -1.02 -0.74 121.20 119.01 1r9n s ILE 626 Ca 0.45 0.01 -0.17 0.00 -1.41 0.00 0.00 60.65 59.53 1r9n s ILE 626 Cb -0.01 -0.29 0.03 0.00 0.13 0.00 0.00 42.46 42.33 1r9n s ILE 626 CO 0.26 0.00 0.37 -1.66 -1.91 0.00 0.00 174.94 172.01 1r9n s TRP 627 N 0.17 -0.22 0.23 3.50 1.48 0.69 -1.71 118.94 123.08 1r9n s TRP 627 Ca -0.01 0.17 -0.22 0.00 -1.06 0.00 0.00 56.10 54.98 1r9n s TRP 627 Cb -0.02 0.17 0.05 0.00 -1.16 0.00 0.00 33.47 32.51 1r9n s TRP 627 CO -0.00 -0.53 0.88 0.20 -4.06 0.00 0.00 176.95 173.43 1r9n s GLY 628 N -1.92 -0.07 -0.09 3.67 0.00 -0.95 -0.49 107.32 107.46 1r9n s GLY 628 Ca -0.06 -0.18 0.04 0.00 0.00 0.00 0.00 44.72 44.52 1r9n s GLY 628 CO -0.02 0.22 -0.21 0.86 0.00 0.00 0.00 173.10 173.95 1r9n s TRP 629 N -3.22 2.30 0.00 1.90 -0.11 -1.26 -1.52 118.94 117.02 1r9n s TRP 629 Ca 0.13 -0.93 0.00 0.00 1.22 0.00 0.00 56.10 56.53 1r9n s TRP 629 Cb -0.03 -1.56 0.00 0.00 -1.50 0.00 0.00 33.47 30.38 1r9n s TRP 629 CO 0.05 -0.38 0.00 0.45 -4.62 0.00 0.00 176.95 172.45 1r9n n SER 630 N 3.59 0.00 -0.30 5.86 2.88 0.76 -0.92 113.62 125.48 1r9n n SER 630 Ca -0.20 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.41 1r9n n SER 630 Cb 0.53 0.00 0.29 0.00 -0.75 0.00 0.00 64.21 64.27 1r9n n SER 630 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1r9n h TYR 631 N 0.00 0.99 -0.35 0.66 3.20 -1.88 0.40 116.97 120.00 1r9n h TYR 631 Ca 0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1r9n h TYR 631 Cb 0.00 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 37.93 1r9n h TYR 631 CO 0.00 0.44 0.14 0.78 -1.64 0.00 0.00 178.16 177.89 1r9n h GLY 632 N 0.91 0.52 1.33 1.82 0.00 -1.06 -1.30 103.07 105.29 1r9n h GLY 632 Ca 0.43 -0.23 -0.18 0.00 0.00 0.00 0.00 47.33 47.35 1r9n h GLY 632 CO -0.20 0.22 -0.60 -1.33 0.00 0.00 0.00 176.54 174.63 1r9n h GLY 633 N 0.63 0.75 0.72 4.60 0.00 -0.99 -1.57 103.07 107.22 1r9n h GLY 633 Ca 0.12 -0.93 -0.01 0.00 0.00 0.00 0.00 47.33 46.52 1r9n h GLY 633 CO -0.01 0.83 -0.32 -1.82 0.00 0.00 0.00 176.54 175.22 1r9n h TYR 634 N 0.51 -0.84 -0.44 5.60 5.03 -0.47 -0.91 116.97 125.46 1r9n h TYR 634 Ca -0.00 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 1r9n h TYR 634 Cb 1.19 0.32 -0.02 0.00 1.55 0.00 0.00 36.73 39.77 1r9n h TYR 634 CO 0.06 -0.46 0.23 0.28 -1.32 0.00 0.00 178.16 176.95 1r9n h VAL 635 N -0.70 1.17 -0.47 1.81 2.07 -1.30 0.11 116.25 118.94 1r9n h VAL 635 Ca -0.03 -0.45 0.10 0.00 0.82 0.00 0.00 66.70 67.13 1r9n h VAL 635 Cb 0.61 0.67 -0.09 0.00 -1.52 0.00 0.00 31.29 30.96 1r9n h VAL 635 CO -0.02 0.18 -0.16 0.74 0.02 0.00 0.00 177.57 178.33 1r9n h THR 636 N 0.57 0.46 -0.34 2.57 2.02 -1.28 0.21 112.91 117.13 1r9n h THR 636 Ca 0.15 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.23 1r9n h THR 636 Cb 0.08 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1r9n h THR 636 CO -0.02 0.00 -0.23 0.28 0.37 0.00 0.00 175.52 175.91 1r9n h SER 637 N -0.05 0.67 -0.11 4.18 0.02 -0.74 -1.21 113.55 116.31 1r9n h SER 637 Ca 0.23 -0.24 -0.19 0.00 -0.84 0.00 0.00 61.79 60.76 1r9n h SER 637 Cb 0.39 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 1r9n h SER 637 CO -0.51 0.89 -0.61 0.24 -1.14 0.00 0.00 176.83 175.70 1r9n h MET 638 N 0.58 0.72 -0.19 3.45 2.07 -0.44 -2.48 114.93 118.63 1r9n h MET 638 Ca 0.08 -0.49 -0.01 0.00 -2.07 0.00 0.00 59.70 57.21 1r9n h MET 638 Cb 0.71 0.07 -0.01 0.00 -1.87 0.00 0.00 31.60 30.50 1r9n h MET 638 CO 0.05 1.11 0.08 0.28 1.07 0.00 0.00 176.91 179.51 1r9n h VAL 639 N 0.54 1.15 0.00 -2.22 2.07 -0.47 -2.80 116.25 114.52 1r9n h VAL 639 Ca -0.00 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1r9n h VAL 639 Cb 1.20 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1r9n h VAL 639 CO 0.12 0.15 -0.05 -0.07 0.02 0.00 0.00 177.57 177.74 1r9n h LEU 640 N 0.16 0.00 -3.28 2.57 3.38 -1.23 -2.31 115.31 114.59 1r9n h LEU 640 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1r9n h LEU 640 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1r9n h LEU 640 CO -0.01 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.18 1r9n n GLY 641 N -0.32 3.06 0.14 0.83 0.00 -0.94 -4.38 105.19 103.59 1r9n n GLY 641 Ca -0.01 -0.88 0.04 0.00 0.00 0.00 0.00 46.02 45.18 1r9n n GLY 641 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1r9n h SER 642 N 3.53 0.00 -0.19 1.61 4.64 -1.14 -3.44 113.55 118.56 1r9n h SER 642 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1r9n h SER 642 Cb 1.58 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.65 1r9n h SER 642 CO 0.30 0.39 -0.06 0.61 -0.87 0.00 0.00 176.83 177.20 1r9n n GLY 643 N 1.24 0.54 0.21 -0.77 0.00 -1.26 -4.96 105.19 100.18 1r9n n GLY 643 Ca -0.00 -0.92 0.09 0.00 0.00 0.00 0.00 46.02 45.19 1r9n n GLY 643 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1r9n h SER 644 N 0.00 0.00 0.00 1.61 4.64 -1.92 -3.47 113.55 114.42 1r9n h SER 644 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1r9n h SER 644 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1r9n h SER 644 CO 0.09 0.27 0.00 0.61 -0.87 0.00 0.00 176.83 176.92 1r9n n GLY 645 N 0.14 1.26 0.19 -0.77 0.00 -1.26 -4.86 105.19 99.89 1r9n n GLY 645 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1r9n n GLY 645 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1r9n h VAL 646 N 0.00 1.31 -3.13 1.61 2.07 -1.96 -3.45 116.25 112.70 1r9n h VAL 646 Ca 0.00 -2.22 -0.64 0.00 0.82 0.00 0.00 66.70 64.66 1r9n h VAL 646 Cb 0.00 2.29 -0.13 0.00 -1.52 0.00 0.00 31.29 31.93 1r9n h VAL 646 CO 0.00 0.69 -0.54 -0.36 0.02 0.00 0.00 177.57 177.37 1r9n s PHE 647 N -3.41 3.34 0.01 1.57 0.40 -1.26 -4.60 117.98 114.03 1r9n s PHE 647 Ca -0.09 0.24 -0.12 0.00 -0.60 0.00 0.00 56.93 56.36 1r9n s PHE 647 Cb 0.08 -2.01 -0.33 0.00 0.51 0.00 0.00 43.02 41.27 1r9n s PHE 647 CO 0.90 0.37 0.90 -0.22 0.70 0.00 0.00 175.22 177.87 1r9n h LYS 648 N 6.02 0.45 -3.27 0.44 3.64 -1.50 -3.45 116.57 118.90 1r9n h LYS 648 Ca -0.44 -0.78 -0.03 0.00 -1.27 0.00 0.00 60.65 58.13 1r9n h LYS 648 Cb 1.18 0.29 -0.04 0.00 -0.41 0.00 0.00 32.23 33.25 1r9n h LYS 648 CO 0.66 1.36 0.12 0.00 -2.27 0.00 0.00 179.45 179.32 1r9n s GLY 650 N -3.03 -0.22 -0.15 0.00 0.00 -0.42 -2.44 107.32 101.06 1r9n s GLY 650 Ca 0.17 1.87 0.01 0.00 0.00 0.00 0.00 44.72 46.77 1r9n s GLY 650 CO 0.11 0.67 -0.19 -0.42 0.00 0.00 0.00 173.10 173.27 1r9n s ILE 651 N -2.06 2.33 -0.24 0.90 1.01 -0.69 -1.69 121.20 120.76 1r9n s ILE 651 Ca 0.09 -0.88 -0.07 0.00 0.00 0.00 0.00 60.65 59.79 1r9n s ILE 651 Cb -0.01 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.48 1r9n s ILE 651 CO -0.04 0.53 0.05 0.00 0.00 0.00 0.00 174.94 175.47 1r9n s ALA 652 N 0.85 3.11 -0.16 9.38 0.00 0.02 -2.25 121.76 132.71 1r9n s ALA 652 Ca -0.05 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 50.78 1r9n s ALA 652 Cb -0.15 -1.98 -0.02 0.00 0.00 0.00 0.00 23.12 20.96 1r9n s ALA 652 CO -0.02 -0.40 -0.07 0.08 0.00 0.00 0.00 175.76 175.35 1r9n s VAL 653 N 1.45 3.49 -1.48 0.00 1.01 -0.58 -0.92 120.40 123.37 1r9n s VAL 653 Ca 0.05 -0.49 -0.00 0.00 0.00 0.00 0.00 61.98 61.54 1r9n s VAL 653 Cb -0.15 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1r9n s VAL 653 CO 0.02 0.49 0.19 0.00 0.00 0.00 0.00 175.10 175.80 1r9n n ALA 654 N 3.76 -2.02 -1.80 5.51 0.00 0.22 -0.17 120.51 126.01 1r9n n ALA 654 Ca -0.18 -0.36 -0.34 0.00 0.00 0.00 0.00 53.44 52.57 1r9n n ALA 654 Cb 0.52 -1.11 -0.04 0.00 0.00 0.00 0.00 19.45 18.82 1r9n n ALA 654 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1r9n s PRO 655 N -7.02 3.87 0.33 0.00 0.04 -1.26 -3.21 135.00 127.74 1r9n s PRO 655 Ca 0.01 1.29 -0.28 0.00 0.04 0.00 0.00 61.00 62.05 1r9n s PRO 655 Cb -0.00 -2.11 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 1r9n s PRO 655 CO 0.95 -0.36 1.21 0.08 0.04 0.00 0.00 177.00 178.92 1r9n s VAL 656 N -2.07 3.04 -0.03 -0.36 1.01 -1.21 -4.45 120.40 116.35 1r9n s VAL 656 Ca 0.66 1.02 0.01 0.00 0.00 0.00 0.00 61.98 63.67 1r9n s VAL 656 Cb -0.15 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 1r9n s VAL 656 CO 0.20 0.22 -0.01 -1.54 0.00 0.00 0.00 175.10 173.97 1r9n n SER 657 N 0.79 4.13 -3.77 3.32 3.41 -1.26 -4.03 113.62 116.22 1r9n n SER 657 Ca 0.00 -0.01 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 1r9n n SER 657 Cb 0.44 0.27 -0.10 0.00 -0.26 0.00 0.00 64.21 64.56 1r9n n SER 657 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r9n s ARG 658 N -2.06 0.43 0.44 4.33 1.70 -1.26 -0.32 118.95 122.21 1r9n s ARG 658 Ca -0.02 0.26 0.30 0.00 -0.47 0.00 0.00 55.73 55.80 1r9n s ARG 658 Cb 0.01 0.20 1.26 0.00 -0.57 0.00 0.00 34.95 35.85 1r9n s ARG 658 CO 0.08 -0.08 1.89 -1.49 -1.08 0.00 0.00 175.30 174.62 1r9n h TRP 659 N 5.22 0.00 0.00 5.89 4.06 -1.88 -1.90 115.95 127.34 1r9n h TRP 659 Ca -0.27 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.68 1r9n h TRP 659 Cb 1.19 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.35 1r9n h TRP 659 CO 0.44 0.00 0.00 0.93 -3.56 0.00 0.00 178.44 176.25 1r9n h GLU 660 N 0.00 0.00 0.00 0.49 5.08 -1.92 -2.65 114.58 115.58 1r9n h GLU 660 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1r9n h GLU 660 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1r9n h GLU 660 CO 0.00 0.00 -0.44 1.88 -1.00 0.00 0.00 179.01 179.45 1r9n h TYR 661 N 0.00 0.00 -3.09 4.33 0.05 -1.72 -3.31 116.97 113.22 1r9n h TYR 661 Ca 0.00 0.00 -0.45 0.00 0.05 0.00 0.00 58.73 58.33 1r9n h TYR 661 Cb 0.47 0.00 0.05 0.00 1.01 0.00 0.00 36.73 38.27 1r9n h TYR 661 CO 0.00 0.00 0.06 -0.47 -1.05 0.00 0.00 178.16 176.70 1r9n s TYR 662 N -3.22 3.01 0.63 4.88 5.04 -1.00 -4.82 117.35 121.88 1r9n s TYR 662 Ca 0.06 0.27 -0.16 0.00 -2.44 0.00 0.00 57.07 54.80 1r9n s TYR 662 Cb 0.10 -2.79 -0.02 0.00 0.35 0.00 0.00 41.96 39.61 1r9n s TYR 662 CO 0.70 -0.91 1.13 0.16 -1.34 0.00 0.00 175.55 175.29 1r9n s ASP 663 N -4.39 5.23 0.15 4.32 1.47 -1.26 -0.48 116.67 121.71 1r9n s ASP 663 Ca 0.56 2.09 -0.16 0.00 1.18 0.00 0.00 52.55 56.21 1r9n s ASP 663 Cb -0.10 -2.56 0.03 0.00 -0.34 0.00 0.00 42.92 39.94 1r9n s ASP 663 CO 0.41 -1.55 1.78 0.77 0.68 0.00 0.00 175.17 177.26 1r9n h SER 664 N 0.38 0.28 -0.32 2.11 4.64 -0.77 -2.46 113.55 117.41 1r9n h SER 664 Ca -0.48 0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 60.69 1r9n h SER 664 Cb 1.26 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1r9n h SER 664 CO 0.55 0.21 -0.44 -0.37 -0.87 0.00 0.00 176.83 175.90 1r9n h VAL 665 N 0.38 1.27 0.16 0.95 -1.51 -1.93 -0.48 116.25 115.09 1r9n h VAL 665 Ca 0.15 -1.62 -0.01 0.00 -1.23 0.00 0.00 66.70 63.99 1r9n h VAL 665 Cb 0.05 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 30.69 1r9n h VAL 665 CO -0.10 0.54 -0.08 0.22 -1.23 0.00 0.00 177.57 176.92 1r9n h TYR 666 N 0.71 -0.20 -0.17 5.19 3.20 -1.93 -3.12 116.97 120.65 1r9n h TYR 666 Ca 0.04 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1r9n h TYR 666 Cb 1.04 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.37 1r9n h TYR 666 CO 0.06 0.13 -0.03 1.15 -1.64 0.00 0.00 178.16 177.84 1r9n h THR 667 N -0.55 1.28 0.00 1.81 2.02 -1.39 -3.02 112.91 113.06 1r9n h THR 667 Ca -0.02 -0.97 -0.03 0.00 0.77 0.00 0.00 66.41 66.16 1r9n h THR 667 Cb 0.42 1.58 -0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1r9n h THR 667 CO 0.04 0.29 -0.16 -0.33 0.37 0.00 0.00 175.52 175.73 1r9n h GLU 668 N 0.03 0.00 -0.75 6.66 5.08 -1.25 0.41 114.58 124.77 1r9n h GLU 668 Ca 0.04 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.48 1r9n h GLU 668 Cb 0.45 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.64 1r9n h GLU 668 CO 0.01 0.16 0.42 -0.09 -1.00 0.00 0.00 179.01 178.51 1r9n h ARG 669 N 0.00 0.70 0.00 2.33 2.43 -1.46 -2.31 114.38 116.08 1r9n h ARG 669 Ca -0.00 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1r9n h ARG 669 Cb 0.63 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1r9n h ARG 669 CO 0.02 0.46 -1.89 0.66 -1.51 0.00 0.00 179.97 177.72 1r9n n TYR 670 N -4.78 0.00 0.01 2.20 4.01 -0.84 -4.56 117.16 113.20 1r9n n TYR 670 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1r9n n TYR 670 Cb 0.24 -0.47 -0.00 0.00 -0.31 0.00 0.00 39.34 38.79 1r9n n TYR 670 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1r9n n MET 671 N -2.20 6.50 0.00 -0.72 2.81 0.14 0.46 117.12 124.10 1r9n n MET 671 Ca -0.06 -0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 1r9n n MET 671 Cb 0.55 -0.54 0.00 0.00 -0.71 0.00 0.00 33.22 32.52 1r9n n MET 671 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r9n n GLY 672 N 1.10 -0.06 3.80 3.03 0.00 -0.87 -4.68 105.19 107.51 1r9n n GLY 672 Ca 0.00 -1.03 -0.39 0.00 0.00 0.00 0.00 46.02 44.61 1r9n n GLY 672 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r9n s LEU 673 N 0.00 4.53 -1.56 0.99 1.02 -1.26 -4.29 118.68 118.11 1r9n s LEU 673 Ca 0.00 1.35 -0.10 0.00 0.02 0.00 0.00 54.13 55.40 1r9n s LEU 673 Cb 0.00 -3.00 -0.04 0.00 0.02 0.00 0.00 46.19 43.17 1r9n s LEU 673 CO 0.00 0.24 2.74 -0.81 0.02 0.00 0.00 176.35 178.54 1r9n n PRO 674 N 1.82 3.62 -4.28 1.29 -0.04 -1.26 -1.73 135.00 134.42 1r9n n PRO 674 Ca -0.09 -2.43 -0.22 0.00 -0.04 0.00 0.00 63.50 60.72 1r9n n PRO 674 Cb 0.50 -2.88 -0.12 0.00 -0.04 0.00 0.00 33.50 30.96 1r9n n PRO 674 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1r9n s THR 675 N 2.01 1.63 0.36 0.52 -4.23 -1.26 -4.61 115.64 110.06 1r9n s THR 675 Ca 0.63 -1.61 0.18 0.00 -1.18 0.00 0.00 61.69 59.71 1r9n s THR 675 Cb 0.17 -1.56 0.36 0.00 1.34 0.00 0.00 72.50 72.81 1r9n s THR 675 CO -0.07 -0.17 1.65 -0.65 -0.54 0.00 0.00 174.62 174.85 1r9n h PRO 676 N 3.87 0.25 -0.01 3.99 0.11 -1.96 -1.36 132.00 136.89 1r9n h PRO 676 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1r9n h PRO 676 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1r9n h PRO 676 CO 0.43 0.17 -0.03 -0.85 -0.21 0.00 0.00 178.00 177.51 1r9n n GLU 677 N -5.00 1.59 0.00 1.05 0.00 -1.26 -4.69 120.64 112.33 1r9n n GLU 677 Ca 0.33 -0.94 0.00 0.00 0.00 0.00 0.00 57.16 56.55 1r9n n GLU 677 Cb 1.07 -1.48 0.00 0.00 0.00 0.00 0.00 31.44 31.03 1r9n n GLU 677 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1r9n n ASP 678 N 0.12 0.00 -0.44 -1.84 4.64 -0.59 -5.06 116.55 113.39 1r9n n ASP 678 Ca 0.18 0.00 0.03 0.00 -1.38 0.00 0.00 54.79 53.62 1r9n n ASP 678 Cb 0.36 0.00 0.05 0.00 -1.04 0.00 0.00 41.12 40.49 1r9n n ASP 678 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 1r9n n ASN 679 N 0.00 0.78 -0.24 1.67 5.15 -0.71 -4.88 115.26 117.04 1r9n n ASN 679 Ca 0.00 -2.37 0.04 0.00 -0.60 0.00 0.00 54.58 51.66 1r9n n ASN 679 Cb 0.00 -0.28 0.17 0.00 -0.53 0.00 0.00 39.78 39.14 1r9n n ASN 679 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1r9n h LEU 680 N 0.09 0.11 -0.71 1.20 5.85 -1.49 -2.11 115.31 118.25 1r9n h LEU 680 Ca -0.01 0.12 0.15 0.00 0.84 0.00 0.00 57.88 58.98 1r9n h LEU 680 Cb 1.30 0.15 -0.10 0.00 0.37 0.00 0.00 40.66 42.38 1r9n h LEU 680 CO 0.01 0.02 0.18 0.44 -0.34 0.00 0.00 178.44 178.75 1r9n h ASP 681 N 0.33 0.04 1.09 1.25 3.32 -1.89 0.23 116.42 120.78 1r9n h ASP 681 Ca 0.39 0.13 -0.18 0.00 0.02 0.00 0.00 57.03 57.40 1r9n h ASP 681 Cb 0.63 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.32 1r9n h ASP 681 CO -0.45 -0.01 -0.94 -0.74 -1.72 0.00 0.00 179.24 175.38 1r9n h HIS 682 N 0.29 0.00 -0.52 4.55 2.76 -1.77 -0.80 115.15 119.66 1r9n h HIS 682 Ca 0.39 0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.64 1r9n h HIS 682 Cb 0.64 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.54 1r9n h HIS 682 CO -0.25 0.79 0.17 1.88 -1.30 0.00 0.00 177.93 179.22 1r9n h TYR 683 N 0.00 0.29 0.00 5.26 0.05 -0.75 -2.32 116.97 119.50 1r9n h TYR 683 Ca -0.05 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1r9n h TYR 683 Cb 1.65 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 39.33 1r9n h TYR 683 CO 0.00 0.08 0.00 0.00 -1.05 0.00 0.00 178.16 177.19 1r9n h ARG 684 N 0.34 0.00 0.00 4.88 2.47 -0.46 -3.20 114.38 118.40 1r9n h ARG 684 Ca 0.25 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.97 1r9n h ARG 684 Cb 0.29 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 1r9n h ARG 684 CO -0.27 0.00 -0.56 0.09 0.56 0.00 0.00 179.97 179.79 1r9n n ASN 685 N -3.06 0.70 -0.63 7.04 3.02 -0.32 -4.34 115.26 117.66 1r9n n ASN 685 Ca 0.03 0.15 0.06 0.00 -0.03 0.00 0.00 54.58 54.80 1r9n n ASN 685 Cb 0.47 0.07 0.20 0.00 -0.61 0.00 0.00 39.78 39.92 1r9n n ASN 685 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1r9n n SER 686 N -2.09 2.87 -4.81 6.41 3.41 -0.90 -5.02 113.62 113.49 1r9n n SER 686 Ca 0.04 -3.28 -0.33 0.00 -0.26 0.00 0.00 58.87 55.03 1r9n n SER 686 Cb 0.43 -0.52 -0.04 0.00 -0.26 0.00 0.00 64.21 63.82 1r9n n SER 686 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1r9n s THR 687 N -2.97 4.02 0.17 6.66 -4.23 -1.26 -4.81 115.64 113.22 1r9n s THR 687 Ca 0.39 1.19 -0.06 0.00 -1.18 0.00 0.00 61.69 62.03 1r9n s THR 687 Cb 0.34 -3.51 -0.07 0.00 1.34 0.00 0.00 72.50 70.61 1r9n s THR 687 CO 0.03 -0.34 1.47 0.58 -0.54 0.00 0.00 174.62 175.83 1r9n h VAL 688 N 1.45 1.31 -0.70 2.29 2.07 -1.02 -3.31 116.25 118.34 1r9n h VAL 688 Ca -0.49 -1.78 0.14 0.00 0.82 0.00 0.00 66.70 65.40 1r9n h VAL 688 Cb 1.21 1.72 -0.10 0.00 -1.52 0.00 0.00 31.29 32.60 1r9n h VAL 688 CO 0.60 0.56 0.19 0.24 0.02 0.00 0.00 177.57 179.17 1r9n h MET 689 N 0.51 0.29 0.00 1.57 2.86 -1.91 -1.70 114.93 116.54 1r9n h MET 689 Ca 0.01 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1r9n h MET 689 Cb 1.11 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.71 1r9n h MET 689 CO 0.11 0.19 0.00 0.66 1.06 0.00 0.00 176.91 178.93 1r9n h SER 690 N 0.30 0.00 -0.53 1.22 4.64 -1.95 -1.43 113.55 115.80 1r9n h SER 690 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1r9n h SER 690 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1r9n h SER 690 CO -0.46 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.04 1r9n n ARG 691 N -2.59 3.53 -0.23 4.77 1.74 -0.64 -4.66 116.66 118.58 1r9n n ARG 691 Ca -0.01 -2.77 -0.04 0.00 -0.77 0.00 0.00 57.85 54.26 1r9n n ARG 691 Cb 0.12 -1.81 0.06 0.00 -1.02 0.00 0.00 32.46 29.81 1r9n n ARG 691 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1r9n h ALA 692 N 3.35 0.84 -0.83 7.54 0.00 -1.32 -2.65 119.26 126.20 1r9n h ALA 692 Ca 0.00 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.05 1r9n h ALA 692 Cb 1.37 -0.22 -0.11 0.00 0.00 0.00 0.00 17.79 18.83 1r9n h ALA 692 CO 0.21 0.19 0.35 1.49 0.00 0.00 0.00 179.25 181.49 1r9n h GLU 693 N 0.82 0.45 0.00 0.00 4.57 -1.84 -0.48 114.58 118.10 1r9n h GLU 693 Ca 0.26 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 1r9n h GLU 693 Cb -0.02 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 1r9n h GLU 693 CO -0.09 0.30 0.00 -0.91 -1.18 0.00 0.00 179.01 177.13 1r9n h ASN 694 N 0.46 0.00 0.51 1.04 2.35 -1.75 -2.82 115.58 115.37 1r9n h ASN 694 Ca 0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.22 1r9n h ASN 694 Cb 0.78 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.15 1r9n h ASN 694 CO -0.44 0.00 0.00 0.49 -1.65 0.00 0.00 177.43 175.83 1r9n n PHE 695 N -2.65 0.27 0.33 1.19 3.01 -0.19 -2.79 117.46 116.64 1r9n n PHE 695 Ca -0.01 0.11 0.20 0.00 1.01 0.00 0.00 57.45 58.76 1r9n n PHE 695 Cb 0.11 -0.68 1.08 0.00 -0.01 0.00 0.00 39.48 39.98 1r9n n PHE 695 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1r9n h LYS 696 N 0.00 0.00 -0.00 -1.08 1.57 -1.67 -2.57 116.57 112.82 1r9n h LYS 696 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1r9n h LYS 696 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1r9n h LYS 696 CO 0.00 0.00 -0.40 1.04 -0.57 0.00 0.00 179.45 179.52 1r9n n GLN 697 N -3.05 0.11 -4.26 3.15 6.02 -1.12 -4.97 117.38 113.26 1r9n n GLN 697 Ca -0.03 -0.06 -0.14 0.00 -0.01 0.00 0.00 57.00 56.76 1r9n n GLN 697 Cb 0.18 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.84 1r9n n GLN 697 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1r9n s VAL 698 N -2.93 0.85 -0.13 5.09 -7.23 -0.97 -4.91 120.40 110.17 1r9n s VAL 698 Ca 0.13 -2.01 -0.19 0.00 -1.81 0.00 0.00 61.98 58.11 1r9n s VAL 698 Cb 0.18 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.96 1r9n s VAL 698 CO 0.65 -0.50 0.52 -1.61 -0.31 0.00 0.00 175.10 173.85 1r9n s GLU 699 N -3.87 4.32 -0.08 4.82 2.02 -0.43 -4.98 118.70 120.50 1r9n s GLU 699 Ca 0.23 0.50 0.02 0.00 0.02 0.00 0.00 54.97 55.74 1r9n s GLU 699 Cb 0.05 -3.46 0.02 0.00 0.10 0.00 0.00 34.13 30.83 1r9n s GLU 699 CO 0.04 0.08 -0.12 -0.47 0.02 0.00 0.00 175.26 174.81 1r9n s TYR 700 N 0.87 1.51 -0.24 1.61 5.04 -1.26 -1.30 117.35 123.59 1r9n s TYR 700 Ca 0.27 -0.61 -0.03 0.00 -2.44 0.00 0.00 57.07 54.25 1r9n s TYR 700 Cb -0.15 -1.14 0.00 0.00 0.35 0.00 0.00 41.96 41.02 1r9n s TYR 700 CO 0.11 -0.34 -0.04 -1.17 -1.34 0.00 0.00 175.55 172.77 1r9n s LEU 701 N 0.89 3.05 -0.23 6.97 2.96 -0.68 0.42 118.68 132.06 1r9n s LEU 701 Ca -0.10 -0.57 -0.05 0.00 -0.22 0.00 0.00 54.13 53.18 1r9n s LEU 701 Cb -0.15 -1.72 -0.02 0.00 0.50 0.00 0.00 46.19 44.80 1r9n s LEU 701 CO 0.01 -0.07 0.00 -0.22 -1.32 0.00 0.00 176.35 174.75 1r9n s LEU 702 N 1.43 3.12 -0.04 -0.68 2.96 0.05 -0.80 118.68 124.72 1r9n s LEU 702 Ca 0.04 -0.31 0.05 0.00 -0.22 0.00 0.00 54.13 53.68 1r9n s LEU 702 Cb -0.15 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 44.72 1r9n s LEU 702 CO -0.03 -0.03 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.16 1r9n s ILE 703 N 1.53 1.47 -0.24 6.68 1.01 -0.09 -1.82 121.20 129.74 1r9n s ILE 703 Ca 0.06 -0.75 -0.22 0.00 0.00 0.00 0.00 60.65 59.74 1r9n s ILE 703 Cb -0.15 -1.25 0.06 0.00 0.01 0.00 0.00 42.46 41.14 1r9n s ILE 703 CO -0.00 0.42 0.64 -2.28 0.00 0.00 0.00 174.94 173.71 1r9n s HIS 704 N -0.09 -0.72 0.12 3.97 2.46 -1.02 0.69 115.29 120.71 1r9n s HIS 704 Ca -0.01 1.72 -0.28 0.00 0.47 0.00 0.00 55.06 56.97 1r9n s HIS 704 Cb -0.10 0.26 -0.07 0.00 -0.13 0.00 0.00 32.58 32.54 1r9n s HIS 704 CO 0.01 -0.35 0.86 0.20 -2.47 0.00 0.00 174.74 173.00 1r9n s GLY 705 N 0.41 2.95 0.50 1.59 0.00 -1.26 -1.33 107.32 110.18 1r9n s GLY 705 Ca -0.01 0.46 0.28 0.00 0.00 0.00 0.00 44.72 45.45 1r9n s GLY 705 CO -0.00 1.19 1.96 -0.91 0.00 0.00 0.00 173.10 175.35 1r9n h THR 706 N 3.78 0.41 -0.75 0.90 1.35 -1.36 -2.96 112.91 114.29 1r9n h THR 706 Ca -0.44 -0.75 -0.42 0.00 -0.55 0.00 0.00 66.41 64.25 1r9n h THR 706 Cb 1.21 1.54 -0.24 0.00 -1.73 0.00 0.00 68.15 68.93 1r9n h THR 706 CO 0.70 0.13 0.33 0.00 -0.25 0.00 0.00 175.52 176.43 1r9n n ALA 707 N -2.20 5.21 -2.51 6.62 0.00 -0.49 -4.72 120.51 122.41 1r9n n ALA 707 Ca -0.01 -3.12 -0.43 0.00 0.00 0.00 0.00 53.44 49.89 1r9n n ALA 707 Cb 0.33 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.59 1r9n n ALA 707 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1r9n s ASP 708 N -1.95 6.75 0.00 0.00 3.68 -1.12 -4.26 116.67 119.77 1r9n s ASP 708 Ca 0.53 1.07 0.25 0.00 2.13 0.00 0.00 52.55 56.53 1r9n s ASP 708 Cb 0.45 -2.54 0.42 0.00 -1.45 0.00 0.00 42.92 39.80 1r9n s ASP 708 CO 0.05 -1.04 1.35 -0.90 0.13 0.00 0.00 175.17 174.76 1r9n n ASP 709 N 7.42 1.17 0.00 -0.34 5.75 -1.26 -4.06 116.55 125.23 1r9n n ASP 709 Ca 0.14 -0.94 0.00 0.00 -0.01 0.00 0.00 54.79 53.98 1r9n n ASP 709 Cb 0.47 0.33 0.00 0.00 -1.03 0.00 0.00 41.12 40.89 1r9n n ASP 709 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1r9n n ASN 710 N -0.74 0.00 -4.39 -1.12 2.85 -1.26 -4.83 115.26 105.77 1r9n n ASN 710 Ca 0.09 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 54.14 1r9n n ASN 710 Cb 0.37 -0.24 -0.09 0.00 1.24 0.00 0.00 39.78 41.06 1r9n n ASN 710 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1r9n s VAL 711 N -0.69 4.97 0.41 3.44 -7.23 -1.26 -4.80 120.40 115.25 1r9n s VAL 711 Ca 0.00 -0.92 -0.25 0.00 -1.81 0.00 0.00 61.98 58.99 1r9n s VAL 711 Cb 0.00 -3.87 -0.08 0.00 0.56 0.00 0.00 36.38 32.99 1r9n s VAL 711 CO 0.00 -0.40 1.24 -1.00 -0.31 0.00 0.00 175.10 174.63 1r9n s HIS 712 N 1.61 2.89 0.40 2.82 3.76 -1.26 -4.73 115.29 120.78 1r9n s HIS 712 Ca 0.04 1.47 0.22 0.00 -0.15 0.00 0.00 55.06 56.64 1r9n s HIS 712 Cb -0.21 -3.55 1.23 0.00 1.11 0.00 0.00 32.58 31.16 1r9n s HIS 712 CO 0.07 -1.79 1.68 0.35 -0.85 0.00 0.00 174.74 174.20 1r9n h PHE 713 N 2.56 0.68 -0.81 1.40 3.57 -1.78 0.28 116.94 122.84 1r9n h PHE 713 Ca -0.49 0.03 0.33 0.00 3.53 0.00 0.00 57.97 61.37 1r9n h PHE 713 Cb 1.24 -0.18 -0.14 0.00 2.79 0.00 0.00 35.95 39.67 1r9n h PHE 713 CO 0.53 -0.12 0.45 0.94 -2.23 0.00 0.00 178.31 177.89 1r9n n GLN 714 N -4.77 -0.05 -0.12 1.11 7.27 -1.26 -0.70 117.38 118.86 1r9n n GLN 714 Ca 0.32 1.07 -0.13 0.00 0.07 0.00 0.00 57.00 58.33 1r9n n GLN 714 Cb 1.14 -1.94 -0.03 0.00 2.41 0.00 0.00 30.24 31.82 1r9n n GLN 714 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 1r9n h GLN 715 N 0.00 0.82 -0.14 3.69 4.20 -0.74 -2.35 115.11 120.58 1r9n h GLN 715 Ca 0.67 -0.39 -0.06 0.00 0.06 0.00 0.00 58.65 58.93 1r9n h GLN 715 Cb 1.80 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.58 1r9n h GLN 715 CO -0.58 1.03 -0.13 1.03 -0.67 0.00 0.00 178.83 179.51 1r9n h SER 716 N 0.61 0.36 -0.60 1.46 0.87 -1.06 -3.01 113.55 112.18 1r9n h SER 716 Ca 0.07 -0.47 0.17 0.00 -1.23 0.00 0.00 61.79 60.34 1r9n h SER 716 Cb 0.83 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.67 1r9n h SER 716 CO 0.07 0.75 0.43 0.00 -0.53 0.00 0.00 176.83 177.56 1r9n h ALA 717 N 0.62 2.56 0.17 6.23 0.00 -1.01 -0.98 119.26 126.84 1r9n h ALA 717 Ca 0.03 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 1r9n h ALA 717 Cb 0.65 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.49 1r9n h ALA 717 CO 0.03 -0.73 -1.46 1.96 0.00 0.00 0.00 179.25 179.05 1r9n h GLN 718 N 0.01 0.35 0.23 0.00 1.08 -1.37 -2.44 115.11 112.97 1r9n h GLN 718 Ca 0.29 -0.60 -0.01 0.00 -1.45 0.00 0.00 58.65 56.88 1r9n h GLN 718 Cb 1.14 0.22 -0.00 0.00 -0.05 0.00 0.00 27.48 28.79 1r9n h GLN 718 CO -0.00 1.26 -0.14 0.82 -0.95 0.00 0.00 178.83 179.81 1r9n h ILE 719 N 0.10 0.70 -0.79 2.54 2.04 -1.21 -2.60 117.51 118.28 1r9n h ILE 719 Ca -0.23 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.67 1r9n h ILE 719 Cb 2.05 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 38.79 1r9n h ILE 719 CO 0.21 0.00 0.50 0.77 0.00 0.00 0.00 178.15 179.62 1r9n h SER 720 N -0.36 0.82 0.07 1.72 4.64 -1.24 -1.48 113.55 117.71 1r9n h SER 720 Ca -0.02 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.25 1r9n h SER 720 Cb 0.30 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1r9n h SER 720 CO 0.03 0.56 -0.15 0.50 -0.87 0.00 0.00 176.83 176.89 1r9n h LYS 721 N 0.96 0.18 -0.11 4.77 3.64 -1.43 -1.30 116.57 123.29 1r9n h LYS 721 Ca 0.32 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.47 1r9n h LYS 721 Cb 0.04 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1r9n h LYS 721 CO -0.12 0.34 -0.67 0.00 -2.27 0.00 0.00 179.45 176.73 1r9n h ALA 722 N 1.68 0.23 -0.28 5.00 0.00 -0.90 -1.31 119.26 123.67 1r9n h ALA 722 Ca 0.04 -0.57 -0.13 0.00 0.00 0.00 0.00 54.91 54.25 1r9n h ALA 722 Cb 0.38 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1r9n h ALA 722 CO 0.02 0.53 -0.35 -0.07 0.00 0.00 0.00 179.25 179.38 1r9n h LEU 723 N 0.30 0.65 -0.47 0.00 3.38 -1.17 -2.69 115.31 115.32 1r9n h LEU 723 Ca -0.05 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 1r9n h LEU 723 Cb 1.32 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1r9n h LEU 723 CO 0.14 0.95 0.16 0.58 0.09 0.00 0.00 178.44 180.36 1r9n h VAL 724 N 0.52 1.22 0.00 1.22 2.07 -1.24 0.11 116.25 120.16 1r9n h VAL 724 Ca 0.05 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 1r9n h VAL 724 Cb 0.86 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1r9n h VAL 724 CO 0.07 0.26 -0.17 0.44 0.02 0.00 0.00 177.57 178.20 1r9n h ASP 725 N 0.63 0.00 -0.26 0.57 3.45 -1.08 -1.95 116.42 117.77 1r9n h ASP 725 Ca 0.15 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.61 1r9n h ASP 725 Cb 0.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 1r9n h ASP 725 CO -0.01 0.17 0.00 1.33 -1.57 0.00 0.00 179.24 179.16 1r9n n VAL 726 N -3.95 0.33 -2.89 -1.35 0.24 -1.03 -5.00 118.33 104.67 1r9n n VAL 726 Ca -0.02 -0.65 -0.10 0.00 -2.04 0.00 0.00 64.34 61.53 1r9n n VAL 726 Cb 0.26 1.12 0.04 0.00 -1.47 0.00 0.00 33.84 33.78 1r9n n VAL 726 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1r9n n GLY 727 N 1.45 0.23 3.60 7.63 0.00 -0.73 -4.98 105.19 112.38 1r9n n GLY 727 Ca 0.18 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 1r9n n GLY 727 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1r9n s VAL 728 N -3.15 4.45 0.22 1.61 -7.23 0.35 -5.02 120.40 111.62 1r9n s VAL 728 Ca 0.19 -0.16 -0.30 0.00 -1.81 0.00 0.00 61.98 59.90 1r9n s VAL 728 Cb -0.08 -2.97 -0.08 0.00 0.56 0.00 0.00 36.38 33.80 1r9n s VAL 728 CO 0.33 0.49 1.07 -0.62 -0.31 0.00 0.00 175.10 176.06 1r9n s ASP 729 N 0.21 7.34 0.26 4.85 3.68 -1.26 -4.48 116.67 127.26 1r9n s ASP 729 Ca 0.02 2.12 -0.09 0.00 2.13 0.00 0.00 52.55 56.73 1r9n s ASP 729 Cb -0.13 -2.61 -0.01 0.00 -1.45 0.00 0.00 42.92 38.72 1r9n s ASP 729 CO 0.01 -0.13 0.43 0.72 0.13 0.00 0.00 175.17 176.33 1r9n s PHE 730 N -0.68 0.64 -0.08 -5.34 -0.12 -1.26 -4.74 117.98 106.41 1r9n s PHE 730 Ca 0.46 -0.96 -0.04 0.00 -0.05 0.00 0.00 56.93 56.34 1r9n s PHE 730 Cb -0.29 0.02 -0.04 0.00 -0.63 0.00 0.00 43.02 42.08 1r9n s PHE 730 CO 0.36 -0.98 0.09 -0.65 -0.05 0.00 0.00 175.22 174.00 1r9n s GLN 731 N -3.80 3.24 0.15 1.99 -1.52 0.17 -5.01 119.66 114.88 1r9n s GLN 731 Ca 0.27 -0.30 0.03 0.00 -1.95 0.00 0.00 55.36 53.42 1r9n s GLN 731 Cb 0.01 -3.01 -0.04 0.00 -0.22 0.00 0.00 33.01 29.74 1r9n s GLN 731 CO 0.12 0.72 -0.07 0.00 -0.25 0.00 0.00 175.29 175.82 1r9n s ALA 732 N -1.05 1.36 -0.30 6.09 0.00 -1.26 -0.77 121.76 125.83 1r9n s ALA 732 Ca 0.17 -1.50 -0.03 0.00 0.00 0.00 0.00 51.96 50.60 1r9n s ALA 732 Cb -0.12 0.20 0.18 0.00 0.00 0.00 0.00 23.12 23.38 1r9n s ALA 732 CO 0.07 -0.18 0.66 1.41 0.00 0.00 0.00 175.76 177.72 1r9n s MET 733 N -3.81 0.52 0.41 0.00 1.75 -0.76 -4.92 119.30 112.50 1r9n s MET 733 Ca 0.18 0.96 -0.15 0.00 -1.25 0.00 0.00 55.69 55.44 1r9n s MET 733 Cb 0.04 0.54 -0.08 0.00 2.84 0.00 0.00 34.83 38.17 1r9n s MET 733 CO 0.01 -0.53 0.83 1.67 -0.65 0.00 0.00 175.02 176.35 1r9n s TRP 734 N 2.87 3.42 -0.33 4.11 -2.14 -1.26 -2.42 118.94 123.18 1r9n s TRP 734 Ca 0.16 1.26 0.02 0.00 2.66 0.00 0.00 56.10 60.21 1r9n s TRP 734 Cb -0.14 -2.60 0.09 0.00 -3.10 0.00 0.00 33.47 27.72 1r9n s TRP 734 CO -0.20 -0.11 0.04 0.71 -2.66 0.00 0.00 176.95 174.74 1r9n s TYR 735 N -2.29 3.60 -0.19 1.66 2.02 -0.44 -4.91 117.35 116.79 1r9n s TYR 735 Ca 0.55 -2.68 -0.35 0.00 -0.37 0.00 0.00 57.07 54.22 1r9n s TYR 735 Cb -0.10 -2.71 -0.12 0.00 -0.40 0.00 0.00 41.96 38.63 1r9n s TYR 735 CO 0.25 -0.93 1.94 2.41 -1.57 0.00 0.00 175.55 177.65 1r9n n THR 736 N 4.37 0.43 -0.99 -0.71 -1.04 -1.26 -1.79 114.28 113.29 1r9n n THR 736 Ca -0.02 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1r9n n THR 736 Cb 0.42 -1.74 0.00 0.00 -1.82 0.00 0.00 70.33 67.19 1r9n n THR 736 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1r9n n ASP 737 N 7.41 -2.78 -4.87 8.00 10.43 -1.26 -4.88 116.55 128.60 1r9n n ASP 737 Ca 0.28 0.00 -0.31 0.00 2.57 0.00 0.00 54.79 57.32 1r9n n ASP 737 Cb 0.26 -0.70 -0.05 0.00 1.84 0.00 0.00 41.12 42.47 1r9n n ASP 737 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1r9n s GLU 738 N -0.17 3.87 0.00 -1.24 0.41 -0.89 -4.62 118.70 116.05 1r9n s GLU 738 Ca 0.00 0.48 0.00 0.00 -0.41 0.00 0.00 54.97 55.04 1r9n s GLU 738 Cb 0.00 -2.48 0.00 0.00 -1.78 0.00 0.00 34.13 29.87 1r9n s GLU 738 CO 0.00 0.15 0.00 -0.40 -0.49 0.00 0.00 175.26 174.52 1r9n n ASP 739 N -0.60 0.33 0.29 -0.19 3.85 -1.26 -1.40 116.55 117.58 1r9n n ASP 739 Ca 0.02 0.00 0.15 0.00 -0.71 0.00 0.00 54.79 54.25 1r9n n ASP 739 Cb 0.53 0.00 0.89 0.00 -1.35 0.00 0.00 41.12 41.20 1r9n n ASP 739 CO 0.00 0.00 0.00 -0.74 -1.01 0.00 0.00 177.20 175.45 1r9n h HIS 740 N 0.00 0.00 0.00 2.11 -0.00 -1.92 -1.84 115.15 113.50 1r9n h HIS 740 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1r9n h HIS 740 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1r9n h HIS 740 CO 0.00 0.02 -0.68 0.41 -0.00 0.00 0.00 177.93 177.68 1r9n n GLY 741 N -1.22 -1.34 3.97 5.26 0.00 -1.26 -4.97 105.19 105.63 1r9n n GLY 741 Ca -0.03 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 1r9n n GLY 741 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1r9n n ILE 742 N -1.96 -1.58 0.37 -0.61 5.41 -0.69 -4.81 119.36 115.49 1r9n n ILE 742 Ca 0.03 -0.42 0.04 0.00 1.00 0.00 0.00 62.75 63.40 1r9n n ILE 742 Cb 0.42 -1.38 -0.02 0.00 -0.71 0.00 0.00 39.64 37.95 1r9n n ILE 742 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1r9n n ALA 743 N -3.97 2.86 -1.75 -1.39 0.00 -1.26 -3.49 120.51 111.51 1r9n n ALA 743 Ca -0.14 -0.33 -0.38 0.00 0.00 0.00 0.00 53.44 52.59 1r9n n ALA 743 Cb 0.46 -0.29 0.04 0.00 0.00 0.00 0.00 19.45 19.65 1r9n n ALA 743 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1r9n s SER 744 N -1.43 5.36 0.19 0.00 1.04 -1.26 -4.72 113.70 112.87 1r9n s SER 744 Ca 0.05 2.70 -0.20 0.00 0.48 0.00 0.00 55.95 58.99 1r9n s SER 744 Cb 0.06 -2.63 0.13 0.00 0.10 0.00 0.00 66.02 63.68 1r9n s SER 744 CO 0.26 -1.50 1.59 -1.28 0.98 0.00 0.00 173.24 173.29 1r9n h SER 745 N 1.50 -1.06 0.22 7.02 0.87 -2.00 -0.29 113.55 119.82 1r9n h SER 745 Ca -0.51 0.21 -0.13 0.00 -1.23 0.00 0.00 61.79 60.14 1r9n h SER 745 Cb 1.29 0.53 -0.01 0.00 -0.44 0.00 0.00 62.40 63.78 1r9n h SER 745 CO 0.57 -0.29 -0.48 0.71 -0.53 0.00 0.00 176.83 176.81 1r9n h THR 746 N -0.16 1.33 -0.15 2.23 1.35 -1.98 -2.85 112.91 112.68 1r9n h THR 746 Ca 0.23 -1.68 -0.15 0.00 -0.55 0.00 0.00 66.41 64.26 1r9n h THR 746 Cb 0.54 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 1r9n h THR 746 CO -0.64 0.51 -0.50 0.00 -0.25 0.00 0.00 175.52 174.63 1r9n h ALA 747 N 1.26 0.26 -0.61 6.62 0.00 -1.72 -2.22 119.26 122.85 1r9n h ALA 747 Ca 0.01 -0.50 0.03 0.00 0.00 0.00 0.00 54.91 54.45 1r9n h ALA 747 Cb 0.93 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1r9n h ALA 747 CO 0.08 0.44 0.37 1.25 0.00 0.00 0.00 179.25 181.39 1r9n h HIS 748 N 0.26 0.70 -0.50 0.00 2.76 -1.08 -0.84 115.15 116.45 1r9n h HIS 748 Ca -0.02 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.12 1r9n h HIS 748 Cb 1.13 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.84 1r9n h HIS 748 CO 0.10 0.40 0.08 1.96 -1.30 0.00 0.00 177.93 179.17 1r9n h GLN 749 N 0.74 0.77 -0.09 5.26 4.20 -1.48 -2.88 115.11 121.63 1r9n h GLN 749 Ca 0.25 -0.17 -0.14 0.00 0.06 0.00 0.00 58.65 58.65 1r9n h GLN 749 Cb 0.03 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 27.71 1r9n h GLN 749 CO -0.11 0.73 -0.48 1.25 -0.67 0.00 0.00 178.83 179.55 1r9n h HIS 750 N 0.74 0.66 -0.37 2.96 2.76 -0.88 -2.32 115.15 118.70 1r9n h HIS 750 Ca 0.16 -0.29 -0.06 0.00 -2.20 0.00 0.00 60.37 57.97 1r9n h HIS 750 Cb 0.33 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 1r9n h HIS 750 CO 0.02 1.07 -0.01 0.97 -1.30 0.00 0.00 177.93 178.68 1r9n h ILE 751 N 0.06 1.26 -0.37 6.26 2.10 -1.20 0.59 117.51 126.21 1r9n h ILE 751 Ca -0.03 -1.01 -0.06 0.00 1.08 0.00 0.00 64.86 64.84 1r9n h ILE 751 Cb 1.13 1.18 -0.01 0.00 -1.09 0.00 0.00 36.82 38.03 1r9n h ILE 751 CO 0.10 0.34 0.01 1.88 -1.08 0.00 0.00 178.15 179.40 1r9n h TYR 752 N 0.48 0.70 -0.39 2.19 -1.99 -1.61 0.26 116.97 116.61 1r9n h TYR 752 Ca 0.10 -0.12 0.08 0.00 2.00 0.00 0.00 58.73 60.80 1r9n h TYR 752 Cb 0.48 -0.18 -0.08 0.00 2.00 0.00 0.00 36.73 38.95 1r9n h TYR 752 CO 0.04 0.73 -0.11 1.15 -0.00 0.00 0.00 178.16 179.96 1r9n h THR 753 N 0.46 0.58 -0.39 -2.88 2.02 -1.38 0.24 112.91 111.57 1r9n h THR 753 Ca 0.11 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 1r9n h THR 753 Cb 0.44 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1r9n h THR 753 CO 0.02 0.00 0.17 -0.74 0.37 0.00 0.00 175.52 175.33 1r9n h HIS 754 N -0.02 0.58 -0.66 3.16 -0.00 -0.69 -2.58 115.15 114.93 1r9n h HIS 754 Ca 0.19 -0.04 -0.06 0.00 -0.00 0.00 0.00 60.37 60.46 1r9n h HIS 754 Cb 0.31 -0.17 -0.03 0.00 -0.00 0.00 0.00 27.41 27.52 1r9n h HIS 754 CO -0.36 0.50 0.18 0.52 -0.00 0.00 0.00 177.93 178.77 1r9n h MET 755 N 0.48 1.02 -0.47 5.26 2.07 -0.72 -2.52 114.93 120.06 1r9n h MET 755 Ca 0.13 -0.22 0.04 0.00 -2.07 0.00 0.00 59.70 57.58 1r9n h MET 755 Cb 0.16 -0.15 -0.04 0.00 -1.87 0.00 0.00 31.60 29.70 1r9n h MET 755 CO -0.01 0.89 0.23 0.77 1.07 0.00 0.00 176.91 179.86 1r9n h SER 756 N 0.98 0.32 -0.35 1.22 0.02 -0.77 -0.56 113.55 114.41 1r9n h SER 756 Ca 0.21 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.23 1r9n h SER 756 Cb 0.32 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.79 1r9n h SER 756 CO -0.00 0.22 0.13 0.45 -1.14 0.00 0.00 176.83 176.49 1r9n h HIS 757 N 0.45 0.23 -0.68 3.45 3.86 -1.26 -0.39 115.15 120.80 1r9n h HIS 757 Ca 0.21 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.41 1r9n h HIS 757 Cb 0.13 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.52 1r9n h HIS 757 CO -0.11 0.10 0.31 0.35 0.86 0.00 0.00 177.93 179.44 1r9n h PHE 758 N 0.28 0.99 -0.19 2.45 3.57 -1.10 -1.23 116.94 121.69 1r9n h PHE 758 Ca 0.16 -0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.52 1r9n h PHE 758 Cb 0.13 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.56 1r9n h PHE 758 CO -0.14 0.75 -0.21 0.82 -2.23 0.00 0.00 178.31 177.30 1r9n h ILE 759 N 0.94 1.33 -0.78 1.41 1.08 -0.95 -2.03 117.51 118.52 1r9n h ILE 759 Ca 0.23 -1.38 0.02 0.00 -0.39 0.00 0.00 64.86 63.34 1r9n h ILE 759 Cb 0.14 1.78 -0.04 0.00 -3.07 0.00 0.00 36.82 35.63 1r9n h ILE 759 CO -0.03 0.42 0.51 0.11 -0.69 0.00 0.00 178.15 178.47 1r9n h LYS 760 N 0.15 1.00 -0.33 2.37 1.57 -0.99 -1.48 116.57 118.86 1r9n h LYS 760 Ca 0.03 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 1r9n h LYS 760 Cb 0.75 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1r9n h LYS 760 CO 0.05 0.66 -0.24 -0.56 -0.57 0.00 0.00 179.45 178.79 1r9n h GLN 761 N 1.03 0.74 -0.14 3.15 -0.00 -1.22 0.43 115.11 119.10 1r9n h GLN 761 Ca 0.30 -0.36 -0.02 0.00 -0.00 0.00 0.00 58.65 58.57 1r9n h GLN 761 Cb -0.08 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.39 1r9n h GLN 761 CO -0.08 0.98 0.01 0.00 -0.00 0.00 0.00 178.83 179.74 1r9n n PHE 763 N -4.43 0.53 -3.72 0.00 3.72 -0.58 -4.97 117.46 108.03 1r9n n PHE 763 Ca -0.01 -0.27 -0.22 0.00 -0.05 0.00 0.00 57.45 56.91 1r9n n PHE 763 Cb 0.15 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.72 1r9n n PHE 763 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1r9n n SER 764 N 1.32 -1.24 -4.61 4.37 7.64 -0.35 -4.98 113.62 115.76 1r9n n SER 764 Ca 0.19 -0.83 -0.36 0.00 1.01 0.00 0.00 58.87 58.89 1r9n n SER 764 Cb 0.56 -4.00 -0.10 0.00 -1.01 0.00 0.00 64.21 59.66 1r9n n SER 764 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1r9n s LEU 765 N -6.71 3.87 0.00 -3.43 1.43 0.14 -5.02 118.68 108.96 1r9n s LEU 765 Ca 0.03 0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.20 1r9n s LEU 765 Cb -0.01 -2.02 0.21 0.00 0.03 0.00 0.00 46.19 44.40 1r9n s LEU 765 CO 0.82 0.09 0.69 -0.81 0.23 0.00 0.00 176.35 177.37