#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p1f s THR 10 N 0.00 5.16 0.10 7.28 2.01 -1.26 -5.09 115.64 123.84 1p1f s THR 10 Ca 0.00 0.62 -0.04 0.00 0.31 0.00 0.00 61.69 62.58 1p1f s THR 10 Cb 0.00 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 1p1f s THR 10 CO 0.00 0.55 0.08 -0.94 -0.69 0.00 0.00 174.62 173.62 1p1f s SER 11 N -1.17 0.30 -0.12 3.53 1.04 -1.26 -4.84 113.70 111.17 1p1f s SER 11 Ca 0.23 -0.98 -0.02 0.00 0.48 0.00 0.00 55.95 55.65 1p1f s SER 11 Cb -0.15 0.29 0.04 0.00 0.10 0.00 0.00 66.02 66.30 1p1f s SER 11 CO 0.12 -0.71 0.03 -0.69 0.98 0.00 0.00 173.24 172.97 1p1f s VAL 12 N -3.96 0.35 -0.25 5.02 1.01 -1.12 -4.96 120.40 116.49 1p1f s VAL 12 Ca 0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 1p1f s VAL 12 Cb 0.07 -0.68 0.03 0.00 0.00 0.00 0.00 36.38 35.79 1p1f s VAL 12 CO -0.05 0.04 -0.06 -0.75 0.00 0.00 0.00 175.10 174.29 1p1f s LYS 13 N 1.96 2.83 -0.27 2.72 2.47 -1.26 -4.94 119.74 123.25 1p1f s LYS 13 Ca 0.03 -0.98 -0.08 0.00 -1.56 0.00 0.00 55.97 53.37 1p1f s LYS 13 Cb -0.14 -3.00 -0.02 0.00 -1.46 0.00 0.00 37.83 33.21 1p1f s LYS 13 CO -0.06 -0.41 0.10 0.08 0.16 0.00 0.00 175.35 175.22 1p1f s VAL 14 N 1.33 4.42 -0.74 4.02 1.01 -1.26 -5.03 120.40 124.14 1p1f s VAL 14 Ca 0.00 -0.26 -0.26 0.00 0.00 0.00 0.00 61.98 61.46 1p1f s VAL 14 Cb -0.17 -3.14 -0.06 0.00 0.00 0.00 0.00 36.38 33.02 1p1f s VAL 14 CO -0.04 0.24 2.07 -0.69 0.00 0.00 0.00 175.10 176.68 1p1f s VAL 15 N 1.61 3.28 -0.13 2.92 1.01 -1.26 -4.88 120.40 122.95 1p1f s VAL 15 Ca 0.06 -0.08 -0.17 0.00 0.00 0.00 0.00 61.98 61.78 1p1f s VAL 15 Cb -0.16 -3.66 0.04 0.00 0.00 0.00 0.00 36.38 32.60 1p1f s VAL 15 CO 0.05 -0.63 0.45 0.28 0.00 0.00 0.00 175.10 175.25 1p1f s THR 16 N 10.99 0.01 -0.95 3.92 -1.32 -1.26 -5.02 115.64 122.01 1p1f s THR 16 Ca 0.77 -0.10 0.26 0.00 -1.21 0.00 0.00 61.69 61.42 1p1f s THR 16 Cb -0.11 -0.67 0.10 0.00 -1.51 0.00 0.00 72.50 70.31 1p1f s THR 16 CO 0.11 -0.06 1.59 -0.90 -2.21 0.00 0.00 174.62 173.15 1p1f n ASP 17 N 2.32 0.37 0.19 8.08 5.75 -1.26 -3.69 116.55 128.32 1p1f n ASP 17 Ca -0.16 0.07 0.14 0.00 -0.01 0.00 0.00 54.79 54.84 1p1f n ASP 17 Cb 0.57 -0.05 0.54 0.00 -1.03 0.00 0.00 41.12 41.15 1p1f n ASP 17 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1p1f h LYS 18 N 0.00 0.00 -5.12 0.11 1.57 -1.94 -3.42 116.57 107.77 1p1f h LYS 18 Ca 0.00 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.12 1p1f h LYS 18 Cb 0.54 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 32.57 1p1f h LYS 18 CO 0.00 0.00 -0.75 0.00 -0.57 0.00 0.00 179.45 178.13 1p1f s THR 20 N 1.05 1.52 -0.27 0.00 -4.23 -0.47 -4.94 115.64 108.29 1p1f s THR 20 Ca -0.00 -0.67 -0.12 0.00 -1.18 0.00 0.00 61.69 59.72 1p1f s THR 20 Cb -0.15 -1.37 -0.05 0.00 1.34 0.00 0.00 72.50 72.28 1p1f s THR 20 CO -0.01 0.44 0.23 -0.31 -0.54 0.00 0.00 174.62 174.43 1p1f s TYR 21 N 0.81 3.24 0.00 3.99 1.51 -1.26 -1.61 117.35 124.02 1p1f s TYR 21 Ca -0.10 0.20 0.00 0.00 -1.01 0.00 0.00 57.07 56.16 1p1f s TYR 21 Cb -0.16 -2.42 0.00 0.00 -0.11 0.00 0.00 41.96 39.28 1p1f s TYR 21 CO 0.01 -0.16 0.00 1.17 -1.11 0.00 0.00 175.55 175.47 1p1f n LYS 22 N 5.05 0.00 -2.80 -0.62 4.81 -1.15 -4.95 118.16 118.50 1p1f n LYS 22 Ca -0.13 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 56.88 1p1f n LYS 22 Cb 0.52 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.54 1p1f n LYS 22 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1p1f s ASP 23 N -0.81 6.59 -1.53 3.14 1.01 -1.26 -4.10 116.67 119.70 1p1f s ASP 23 Ca 0.00 -1.85 -0.14 0.00 0.71 0.00 0.00 52.55 51.26 1p1f s ASP 23 Cb 0.00 -2.46 0.11 0.00 1.01 0.00 0.00 42.92 41.58 1p1f s ASP 23 CO 0.00 -1.21 0.78 0.59 0.21 0.00 0.00 175.17 175.54 1p1f n ASN 24 N 7.36 -4.06 -4.24 0.27 3.02 -1.26 -4.93 115.26 111.42 1p1f n ASN 24 Ca 0.27 -0.75 -0.21 0.00 -0.03 0.00 0.00 54.58 53.86 1p1f n ASN 24 Cb 0.50 -3.29 -0.10 0.00 -0.61 0.00 0.00 39.78 36.28 1p1f n ASN 24 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1p1f s GLU 25 N -6.56 1.66 -0.24 3.52 2.56 -1.26 -2.47 118.70 115.92 1p1f s GLU 25 Ca 0.62 -1.95 -0.10 0.00 0.00 0.00 0.00 54.97 53.55 1p1f s GLU 25 Cb -0.33 -0.51 0.10 0.00 2.00 0.00 0.00 34.13 35.39 1p1f s GLU 25 CO 0.77 -0.34 0.53 -1.17 -0.56 0.00 0.00 175.26 174.48 1p1f s LEU 26 N -3.46 -0.76 -0.11 2.70 2.96 -0.74 -2.95 118.68 116.32 1p1f s LEU 26 Ca 0.33 1.24 0.03 0.00 -0.22 0.00 0.00 54.13 55.51 1p1f s LEU 26 Cb 0.06 1.80 0.01 0.00 0.50 0.00 0.00 46.19 48.56 1p1f s LEU 26 CO 0.15 -0.22 -0.21 -0.76 -1.32 0.00 0.00 176.35 173.99 1p1f s LEU 27 N 2.36 2.00 0.02 -0.68 1.02 -0.64 0.89 118.68 123.64 1p1f s LEU 27 Ca -0.06 -0.53 0.05 0.00 0.02 0.00 0.00 54.13 53.61 1p1f s LEU 27 Cb -0.10 -1.32 -0.02 0.00 0.02 0.00 0.00 46.19 44.77 1p1f s LEU 27 CO -0.16 0.09 -0.15 -0.89 0.02 0.00 0.00 176.35 175.27 1p1f s THR 28 N 0.66 1.20 0.20 5.49 2.01 -0.35 -1.37 115.64 123.48 1p1f s THR 28 Ca -0.12 -0.85 -0.06 0.00 0.31 0.00 0.00 61.69 60.97 1p1f s THR 28 Cb -0.16 -1.04 -0.06 0.00 0.01 0.00 0.00 72.50 71.25 1p1f s THR 28 CO 0.03 0.18 0.46 -0.54 -0.69 0.00 0.00 174.62 174.05 1p1f s LYS 29 N -0.78 3.66 -0.22 4.92 1.02 -0.70 -0.86 119.74 126.77 1p1f s LYS 29 Ca 0.04 -0.00 -0.03 0.00 0.02 0.00 0.00 55.97 55.99 1p1f s LYS 29 Cb -0.07 -2.75 0.12 0.00 -0.52 0.00 0.00 37.83 34.61 1p1f s LYS 29 CO 0.00 0.37 0.34 -0.47 -0.92 0.00 0.00 175.35 174.68 1p1f s TYR 30 N -1.81 -0.69 -0.59 3.18 6.14 0.35 -4.93 117.35 119.00 1p1f s TYR 30 Ca 0.43 0.79 -0.25 0.00 0.64 0.00 0.00 57.07 58.68 1p1f s TYR 30 Cb -0.11 -0.03 0.04 0.00 0.42 0.00 0.00 41.96 42.28 1p1f s TYR 30 CO 0.25 -0.65 1.01 0.45 0.64 0.00 0.00 175.55 177.25 1p1f s SER 31 N 2.50 6.32 -0.11 4.32 0.15 -1.26 -1.12 113.70 124.50 1p1f s SER 31 Ca 0.10 -0.38 -0.25 0.00 0.70 0.00 0.00 55.95 56.12 1p1f s SER 31 Cb -0.15 -2.46 -0.02 0.00 -1.71 0.00 0.00 66.02 61.67 1p1f s SER 31 CO -0.14 -1.35 0.79 -0.47 1.20 0.00 0.00 173.24 173.27 1p1f s TYR 32 N 4.26 3.50 0.05 3.44 6.14 -0.40 -4.93 117.35 129.42 1p1f s TYR 32 Ca 0.32 1.29 0.07 0.00 0.64 0.00 0.00 57.07 59.39 1p1f s TYR 32 Cb -0.12 -2.94 -0.03 0.00 0.42 0.00 0.00 41.96 39.29 1p1f s TYR 32 CO 0.19 -0.09 -0.18 -1.21 0.64 0.00 0.00 175.55 174.90 1p1f s GLU 33 N 1.51 2.04 0.00 4.97 2.02 -1.26 -1.08 118.70 126.90 1p1f s GLU 33 Ca 0.39 -1.00 0.00 0.00 0.02 0.00 0.00 54.97 54.38 1p1f s GLU 33 Cb -0.17 -2.19 0.00 0.00 0.10 0.00 0.00 34.13 31.87 1p1f s GLU 33 CO 0.16 0.53 0.00 -1.71 0.02 0.00 0.00 175.26 174.26 1p1f n ASN 34 N 1.44 0.00 -3.56 -0.19 4.05 -0.94 -5.00 115.26 111.06 1p1f n ASN 34 Ca -0.16 -0.44 -0.07 0.00 0.45 0.00 0.00 54.58 54.37 1p1f n ASN 34 Cb 0.52 0.00 -0.02 0.00 1.23 0.00 0.00 39.78 41.51 1p1f n ASN 34 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1p1f s ALA 35 N -1.00 -1.83 -0.01 5.20 0.00 -1.26 0.36 121.76 123.22 1p1f s ALA 35 Ca 0.00 0.90 0.07 0.00 0.00 0.00 0.00 51.96 52.93 1p1f s ALA 35 Cb 0.00 0.40 -0.03 0.00 0.00 0.00 0.00 23.12 23.49 1p1f s ALA 35 CO 0.00 -0.76 -0.21 0.08 0.00 0.00 0.00 175.76 174.88 1p1f s VAL 36 N -3.05 2.55 0.26 0.00 1.01 0.32 -4.85 120.40 116.64 1p1f s VAL 36 Ca 0.07 -1.05 0.12 0.00 0.00 0.00 0.00 61.98 61.12 1p1f s VAL 36 Cb -0.01 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 1p1f s VAL 36 CO -0.06 0.50 -0.20 -0.69 0.00 0.00 0.00 175.10 174.64 1p1f s VAL 37 N -0.75 2.42 -0.29 2.92 1.01 -1.26 -0.52 120.40 123.94 1p1f s VAL 37 Ca 0.12 -2.35 0.00 0.00 0.00 0.00 0.00 61.98 59.75 1p1f s VAL 37 Cb -0.10 -2.26 0.18 0.00 0.00 0.00 0.00 36.38 34.20 1p1f s VAL 37 CO 0.01 -0.37 0.55 0.42 0.00 0.00 0.00 175.10 175.71 1p1f s THR 38 N -2.42 -0.91 -0.17 3.92 -4.23 -0.91 -4.96 115.64 105.96 1p1f s THR 38 Ca 0.28 -0.03 -0.29 0.00 -1.18 0.00 0.00 61.69 60.47 1p1f s THR 38 Cb -0.05 -0.97 -0.00 0.00 1.34 0.00 0.00 72.50 72.82 1p1f s THR 38 CO 0.14 -0.04 1.05 -0.75 -0.54 0.00 0.00 174.62 174.48 1p1f s LYS 39 N 2.78 4.33 0.55 3.99 2.20 -1.26 -2.39 119.74 129.94 1p1f s LYS 39 Ca 0.17 1.41 -0.03 0.00 -0.36 0.00 0.00 55.97 57.15 1p1f s LYS 39 Cb -0.14 -3.61 0.01 0.00 -1.51 0.00 0.00 37.83 32.59 1p1f s LYS 39 CO -0.22 -0.51 0.83 0.95 -0.36 0.00 0.00 175.35 176.04 1p1f s THR 40 N 2.71 3.50 0.12 3.43 -4.23 -0.82 -4.96 115.64 115.40 1p1f s THR 40 Ca 0.47 -0.26 -0.20 0.00 -1.18 0.00 0.00 61.69 60.53 1p1f s THR 40 Cb -0.17 -3.36 -0.07 0.00 1.34 0.00 0.00 72.50 70.24 1p1f s THR 40 CO 0.12 -0.32 1.77 0.00 -0.54 0.00 0.00 174.62 175.64 1p1f h ALA 41 N -0.01 0.26 0.00 3.99 0.00 -1.96 -2.45 119.26 119.09 1p1f h ALA 41 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1p1f h ALA 41 Cb 1.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1p1f h ALA 41 CO 0.59 -0.25 0.34 -1.13 0.00 0.00 0.00 179.25 178.80 1p1f n SER 42 N -4.93 0.06 -1.15 0.00 3.41 -1.26 -4.71 113.62 105.04 1p1f n SER 42 Ca -0.03 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 1p1f n SER 42 Cb 0.03 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 1p1f n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p1f n GLY 43 N -1.22 0.83 3.20 5.00 0.00 -0.92 -5.10 105.19 106.98 1p1f n GLY 43 Ca -0.00 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.52 1p1f n GLY 43 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1p1f s ARG 44 N -2.76 0.28 -0.29 1.61 3.52 -1.24 -5.00 118.95 115.07 1p1f s ARG 44 Ca 0.00 0.95 -0.22 0.00 -0.13 0.00 0.00 55.73 56.33 1p1f s ARG 44 Cb 0.00 0.22 -0.01 0.00 -1.56 0.00 0.00 34.95 33.60 1p1f s ARG 44 CO 0.00 -0.25 0.73 -0.06 -0.81 0.00 0.00 175.30 174.90 1p1f s PHE 45 N 2.49 3.23 -0.14 5.12 0.40 -1.26 -1.95 117.98 125.86 1p1f s PHE 45 Ca -0.01 0.80 -0.21 0.00 -0.60 0.00 0.00 56.93 56.90 1p1f s PHE 45 Cb -0.12 -3.08 -0.03 0.00 0.51 0.00 0.00 43.02 40.30 1p1f s PHE 45 CO -0.12 -0.48 0.61 -0.51 0.70 0.00 0.00 175.22 175.42 1p1f s ASP 46 N 1.57 6.76 -0.25 1.36 1.01 -1.00 -4.90 116.67 121.21 1p1f s ASP 46 Ca 0.30 0.92 0.01 0.00 0.71 0.00 0.00 52.55 54.49 1p1f s ASP 46 Cb -0.15 -2.35 0.05 0.00 1.01 0.00 0.00 42.92 41.48 1p1f s ASP 46 CO 0.11 -0.17 -0.10 -0.69 0.21 0.00 0.00 175.17 174.53 1p1f s VAL 47 N 1.32 2.35 -0.33 -1.27 1.01 -1.26 -2.14 120.40 120.07 1p1f s VAL 47 Ca 0.30 -1.43 -0.06 0.00 0.00 0.00 0.00 61.98 60.79 1p1f s VAL 47 Cb -0.16 -2.30 0.04 0.00 0.00 0.00 0.00 36.38 33.95 1p1f s VAL 47 CO 0.12 0.07 0.10 -0.89 0.00 0.00 0.00 175.10 174.50 1p1f s THR 48 N 1.18 3.78 0.64 3.92 2.01 0.32 -4.93 115.64 122.55 1p1f s THR 48 Ca -0.05 -1.09 -0.16 0.00 0.31 0.00 0.00 61.69 60.70 1p1f s THR 48 Cb -0.19 -3.11 -0.01 0.00 0.01 0.00 0.00 72.50 69.20 1p1f s THR 48 CO -0.06 -0.14 1.14 -2.84 -0.69 0.00 0.00 174.62 172.03 1p1f s PRO 49 N 1.41 2.83 -0.20 4.92 0.02 -1.26 0.12 135.00 142.84 1p1f s PRO 49 Ca -0.01 1.54 -0.04 0.00 0.02 0.00 0.00 61.00 62.51 1p1f s PRO 49 Cb -0.19 -1.94 0.09 0.00 0.02 0.00 0.00 34.50 32.48 1p1f s PRO 49 CO 0.03 -1.25 0.21 0.95 -0.33 0.00 0.00 177.00 176.60 1p1f s THR 50 N -2.08 -0.30 -0.03 0.99 -4.23 0.16 -4.80 115.64 105.35 1p1f s THR 50 Ca 0.70 -0.10 -0.03 0.00 -1.18 0.00 0.00 61.69 61.08 1p1f s THR 50 Cb -0.24 -0.65 -0.04 0.00 1.34 0.00 0.00 72.50 72.91 1p1f s THR 50 CO 0.38 -0.20 0.18 0.54 -0.54 0.00 0.00 174.62 174.98 1p1f s VAL 51 N 2.31 5.44 -0.09 2.29 0.11 -1.26 -2.21 120.40 126.99 1p1f s VAL 51 Ca 0.06 -0.09 -0.04 0.00 -2.93 0.00 0.00 61.98 58.98 1p1f s VAL 51 Cb -0.16 -3.52 0.05 0.00 -1.53 0.00 0.00 36.38 31.22 1p1f s VAL 51 CO -0.12 0.37 0.18 -1.58 -3.33 0.00 0.00 175.10 170.63 1p1f s GLN 52 N -1.79 0.07 0.40 1.54 2.00 -0.24 -4.98 119.66 116.66 1p1f s GLN 52 Ca 0.25 0.57 -0.18 0.00 -2.00 0.00 0.00 55.36 54.00 1p1f s GLN 52 Cb -0.13 -0.20 -0.10 0.00 0.80 0.00 0.00 33.01 33.38 1p1f s GLN 52 CO 0.16 -0.27 0.88 -0.51 -0.50 0.00 0.00 175.29 175.05 1p1f s ASP 53 N 2.08 6.84 0.17 6.67 1.01 -1.26 -1.28 116.67 130.89 1p1f s ASP 53 Ca 0.00 1.52 -0.05 0.00 0.71 0.00 0.00 52.55 54.74 1p1f s ASP 53 Cb -0.12 -2.47 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 1p1f s ASP 53 CO -0.06 -0.34 0.19 -0.31 0.21 0.00 0.00 175.17 174.86 1p1f s TYR 54 N -2.17 0.73 -0.16 4.23 1.51 -0.27 0.98 117.35 122.19 1p1f s TYR 54 Ca 0.59 -1.06 -0.04 0.00 -1.01 0.00 0.00 57.07 55.54 1p1f s TYR 54 Cb -0.10 -0.29 0.08 0.00 -0.11 0.00 0.00 41.96 41.54 1p1f s TYR 54 CO 0.17 -0.66 0.26 0.08 -1.11 0.00 0.00 175.55 174.29 1p1f s VAL 55 N -4.05 -0.41 -0.05 0.71 1.01 -0.78 -0.49 120.40 116.34 1p1f s VAL 55 Ca 0.25 0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.33 1p1f s VAL 55 Cb 0.05 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 1p1f s VAL 55 CO 0.04 0.00 0.14 -0.36 0.00 0.00 0.00 175.10 174.92 1p1f s PHE 56 N 2.41 3.51 -0.18 5.22 0.40 -0.04 -2.24 117.98 127.05 1p1f s PHE 56 Ca 0.04 0.39 -0.02 0.00 -0.60 0.00 0.00 56.93 56.74 1p1f s PHE 56 Cb -0.13 -1.85 -0.01 0.00 0.51 0.00 0.00 43.02 41.53 1p1f s PHE 56 CO -0.10 0.66 -0.08 0.21 0.70 0.00 0.00 175.22 176.60 1p1f s LYS 57 N -1.50 3.40 -0.28 0.44 2.20 0.24 -1.20 119.74 123.03 1p1f s LYS 57 Ca 0.21 -0.64 -0.01 0.00 -0.36 0.00 0.00 55.97 55.17 1p1f s LYS 57 Cb -0.12 -2.84 0.05 0.00 -1.51 0.00 0.00 37.83 33.41 1p1f s LYS 57 CO 0.11 0.01 -0.04 -1.17 -0.36 0.00 0.00 175.35 173.91 1p1f s LEU 58 N 0.91 3.69 -0.73 5.43 1.98 0.26 -0.96 118.68 129.25 1p1f s LEU 58 Ca -0.02 -1.25 -0.26 0.00 -2.89 0.00 0.00 54.13 49.72 1p1f s LEU 58 Cb -0.15 -1.67 -0.03 0.00 0.66 0.00 0.00 46.19 45.01 1p1f s LEU 58 CO 0.00 -0.22 1.86 -0.62 -1.89 0.00 0.00 176.35 175.48 1p1f s ASP 59 N 1.23 5.29 0.00 3.68 3.68 -0.03 -1.79 116.67 128.72 1p1f s ASP 59 Ca -0.05 -0.08 0.08 0.00 2.13 0.00 0.00 52.55 54.62 1p1f s ASP 59 Cb -0.19 -2.54 0.48 0.00 -1.45 0.00 0.00 42.92 39.22 1p1f s ASP 59 CO -0.02 -2.47 0.98 0.18 0.13 0.00 0.00 175.17 173.97 1p1f n LEU 60 N 12.96 0.00 -4.47 -1.34 4.77 -1.03 -4.50 117.00 123.39 1p1f n LEU 60 Ca 0.27 0.05 -0.43 0.00 -0.03 0.00 0.00 56.01 55.87 1p1f n LEU 60 Cb 0.50 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 1p1f n LEU 60 CO 0.67 -0.04 0.99 -0.54 -1.33 0.00 0.00 177.39 177.14 1p1f s LYS 61 N -2.11 3.45 0.11 3.23 1.02 -1.26 -4.99 119.74 119.20 1p1f s LYS 61 Ca 0.12 -1.37 -0.13 0.00 0.02 0.00 0.00 55.97 54.61 1p1f s LYS 61 Cb 0.06 -4.76 -0.06 0.00 -0.52 0.00 0.00 37.83 32.54 1p1f s LYS 61 CO 0.10 -1.85 0.48 -1.59 -0.92 0.00 0.00 175.35 171.57 1p1f s LYS 62 N 3.47 3.89 0.28 1.68 -2.85 -1.26 -5.03 119.74 119.92 1p1f s LYS 62 Ca 0.31 0.36 -0.30 0.00 -1.00 0.00 0.00 55.97 55.35 1p1f s LYS 62 Cb -0.08 -2.97 -0.13 0.00 -2.06 0.00 0.00 37.83 32.59 1p1f s LYS 62 CO -0.03 0.52 1.42 -0.35 0.10 0.00 0.00 175.35 177.00 1p1f n PRO 63 N 0.89 2.19 0.28 1.78 -0.04 -1.26 -4.85 135.00 134.00 1p1f n PRO 63 Ca -0.07 0.78 0.18 0.00 -0.04 0.00 0.00 63.50 64.35 1p1f n PRO 63 Cb 0.52 -2.44 0.77 0.00 -0.04 0.00 0.00 33.50 32.30 1p1f n PRO 63 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1p1f h GLU 64 N 3.89 0.00 -1.82 0.54 4.81 -1.95 -3.41 114.58 116.64 1p1f h GLU 64 Ca -0.46 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 58.82 1p1f h GLU 64 Cb 1.27 0.00 -0.22 0.00 0.63 0.00 0.00 28.75 30.43 1p1f h GLU 64 CO 0.73 0.02 -0.21 0.15 -0.73 0.00 0.00 179.01 178.97 1p1f s LYS 65 N -3.78 0.53 -0.08 1.92 1.02 -1.26 -4.89 119.74 113.19 1p1f s LYS 65 Ca -0.00 1.25 -0.18 0.00 0.02 0.00 0.00 55.97 57.06 1p1f s LYS 65 Cb 0.10 0.67 -0.05 0.00 -0.52 0.00 0.00 37.83 38.03 1p1f s LYS 65 CO 0.53 -0.33 0.49 -1.17 -0.92 0.00 0.00 175.35 173.95 1p1f s LEU 66 N 2.84 4.33 0.27 3.17 2.96 0.05 -4.74 118.68 127.56 1p1f s LEU 66 Ca 0.02 0.90 -0.24 0.00 -0.22 0.00 0.00 54.13 54.59 1p1f s LEU 66 Cb -0.13 -2.72 -0.09 0.00 0.50 0.00 0.00 46.19 43.75 1p1f s LEU 66 CO -0.19 0.06 0.85 -0.83 -1.32 0.00 0.00 176.35 174.93 1p1f s GLY 67 N 0.25 2.75 -0.09 7.98 0.00 -0.82 -1.87 107.32 115.51 1p1f s GLY 67 Ca 0.27 0.38 -0.02 0.00 0.00 0.00 0.00 44.72 45.35 1p1f s GLY 67 CO 0.12 0.80 0.01 -0.42 0.00 0.00 0.00 173.10 173.61 1p1f s ILE 68 N -1.54 0.39 -0.27 0.90 -1.09 0.11 -1.43 121.20 118.27 1p1f s ILE 68 Ca 0.46 0.01 0.01 0.00 -2.23 0.00 0.00 60.65 58.90 1p1f s ILE 68 Cb -0.18 -0.61 0.05 0.00 -1.58 0.00 0.00 42.46 40.14 1p1f s ILE 68 CO 0.23 0.18 -0.07 -0.04 -1.23 0.00 0.00 174.94 174.01 1p1f s MET 69 N 1.96 2.39 -0.16 2.79 -1.94 -0.76 -0.42 119.30 123.16 1p1f s MET 69 Ca 0.04 -1.26 -0.14 0.00 -1.71 0.00 0.00 55.69 52.62 1p1f s MET 69 Cb -0.13 -2.99 -0.05 0.00 2.01 0.00 0.00 34.83 33.68 1p1f s MET 69 CO -0.06 -0.56 0.29 -0.51 -0.01 0.00 0.00 175.02 174.18 1p1f s LEU 70 N 1.18 4.25 -0.52 -0.03 2.01 0.27 -1.81 118.68 124.04 1p1f s LEU 70 Ca -0.06 0.51 -0.22 0.00 0.01 0.00 0.00 54.13 54.37 1p1f s LEU 70 Cb -0.19 -2.37 0.05 0.00 0.01 0.00 0.00 46.19 43.69 1p1f s LEU 70 CO -0.04 0.11 0.79 -0.63 1.01 0.00 0.00 176.35 177.59 1p1f s ILE 71 N 0.39 4.63 0.00 -0.59 1.01 -0.11 -1.99 121.20 124.54 1p1f s ILE 71 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.78 1p1f s ILE 71 Cb -0.13 -4.41 0.00 0.00 0.01 0.00 0.00 42.46 37.93 1p1f s ILE 71 CO 0.04 -0.94 0.00 0.61 0.00 0.00 0.00 174.94 174.65 1p1f n GLY 72 N 5.13 1.97 0.37 6.18 0.00 0.14 -0.99 105.19 117.99 1p1f n GLY 72 Ca -0.02 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.19 1p1f n GLY 72 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p1f h LEU 73 N 0.00 0.61 -1.17 0.99 6.46 -1.31 -1.96 115.31 118.93 1p1f h LEU 73 Ca 0.00 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1p1f h LEU 73 Cb 0.00 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 39.95 1p1f h LEU 73 CO 0.00 0.11 0.00 0.61 -0.62 0.00 0.00 178.44 178.54 1p1f n GLY 74 N -1.37 0.92 0.00 3.75 0.00 -1.26 -2.67 105.19 104.56 1p1f n GLY 74 Ca 0.26 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1p1f n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p1f n GLY 75 N 0.44 0.06 0.12 -0.02 0.00 -0.73 -4.74 105.19 100.31 1p1f n GLY 75 Ca 0.06 -1.69 -0.05 0.00 0.00 0.00 0.00 46.02 44.34 1p1f n GLY 75 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1p1f h ASN 76 N 0.00 -0.15 -0.60 1.61 2.35 -1.90 -2.27 115.58 114.63 1p1f h ASN 76 Ca 0.00 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.58 1p1f h ASN 76 Cb 0.00 0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1p1f h ASN 76 CO 0.00 0.39 0.31 0.78 -1.65 0.00 0.00 177.43 177.26 1p1f h ASN 77 N -1.02 0.76 0.03 5.81 2.35 -1.91 -1.83 115.58 119.78 1p1f h ASN 77 Ca -0.02 -0.11 0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1p1f h ASN 77 Cb 0.29 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.41 1p1f h ASN 77 CO 0.03 0.66 -0.48 1.23 -1.65 0.00 0.00 177.43 177.21 1p1f h GLY 78 N 0.81 -0.98 0.93 2.83 0.00 -1.74 0.31 103.07 105.24 1p1f h GLY 78 Ca 0.21 0.59 -0.00 0.00 0.00 0.00 0.00 47.33 48.12 1p1f h GLY 78 CO -0.03 -0.25 0.10 1.48 0.00 0.00 0.00 176.54 177.84 1p1f h SER 79 N -0.66 0.24 -0.51 0.19 4.64 -1.18 -2.42 113.55 113.86 1p1f h SER 79 Ca 0.02 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.18 1p1f h SER 79 Cb 0.71 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 1p1f h SER 79 CO -0.32 0.27 0.05 0.71 -0.87 0.00 0.00 176.83 176.67 1p1f h THR 80 N 0.19 1.26 -0.99 2.95 1.35 -1.25 -0.37 112.91 116.05 1p1f h THR 80 Ca 0.07 -1.00 0.13 0.00 -0.55 0.00 0.00 66.41 65.06 1p1f h THR 80 Cb 0.09 0.91 -0.09 0.00 -1.73 0.00 0.00 68.15 67.33 1p1f h THR 80 CO -0.01 0.36 0.62 0.25 -0.25 0.00 0.00 175.52 176.48 1p1f h LEU 81 N 0.74 0.89 -0.22 3.87 6.46 -0.25 0.37 115.31 127.17 1p1f h LEU 81 Ca 0.15 0.06 -0.21 0.00 -0.12 0.00 0.00 57.88 57.76 1p1f h LEU 81 Cb 0.45 -0.12 0.01 0.00 -0.73 0.00 0.00 40.66 40.27 1p1f h LEU 81 CO 0.02 0.44 -0.69 0.58 -0.62 0.00 0.00 178.44 178.17 1p1f h VAL 82 N 0.94 1.28 -0.66 1.05 2.07 -1.02 -2.98 116.25 116.93 1p1f h VAL 82 Ca 0.51 -1.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.10 1p1f h VAL 82 Cb 0.56 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 1p1f h VAL 82 CO -0.29 0.60 0.24 0.00 0.02 0.00 0.00 177.57 178.14 1p1f h ALA 83 N 0.61 1.18 0.21 1.67 0.00 0.64 -1.88 119.26 121.70 1p1f h ALA 83 Ca -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1p1f h ALA 83 Cb 1.31 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1p1f h ALA 83 CO 0.15 0.58 -0.10 0.66 0.00 0.00 0.00 179.25 180.54 1p1f h SER 84 N 0.95 -0.24 -0.78 0.00 4.64 -0.32 0.37 113.55 118.17 1p1f h SER 84 Ca 0.22 -0.15 0.07 0.00 -0.47 0.00 0.00 61.79 61.46 1p1f h SER 84 Cb 0.22 0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 62.31 1p1f h SER 84 CO -0.01 0.02 0.46 0.58 -0.87 0.00 0.00 176.83 177.00 1p1f h VAL 85 N -0.51 0.97 -0.09 0.95 2.07 -1.47 0.33 116.25 118.51 1p1f h VAL 85 Ca -0.03 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1p1f h VAL 85 Cb 0.38 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1p1f h VAL 85 CO 0.05 0.15 0.01 -0.07 0.02 0.00 0.00 177.57 177.73 1p1f h LEU 86 N 0.81 0.14 -0.36 2.57 3.38 -1.12 0.17 115.31 120.91 1p1f h LEU 86 Ca 0.35 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1p1f h LEU 86 Cb 0.24 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1p1f h LEU 86 CO -0.20 0.37 0.16 0.00 0.09 0.00 0.00 178.44 178.86 1p1f h ALA 87 N 0.77 0.46 0.43 1.53 0.00 0.21 -1.12 119.26 121.55 1p1f h ALA 87 Ca 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1p1f h ALA 87 Cb 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1p1f h ALA 87 CO 0.00 0.04 -0.21 -0.91 0.00 0.00 0.00 179.25 178.18 1p1f h ASN 88 N 0.44 -0.49 -0.88 0.00 2.35 -0.36 0.22 115.58 116.86 1p1f h ASN 88 Ca 0.12 0.02 0.22 0.00 -0.55 0.00 0.00 56.30 56.11 1p1f h ASN 88 Cb 0.14 0.13 -0.16 0.00 0.05 0.00 0.00 38.32 38.48 1p1f h ASN 88 CO -0.01 -0.17 0.01 0.50 -1.65 0.00 0.00 177.43 176.10 1p1f h LYS 89 N -0.94 0.06 -0.16 0.81 3.64 -0.72 0.30 116.57 119.57 1p1f h LYS 89 Ca -0.06 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1p1f h LYS 89 Cb 0.45 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1p1f h LYS 89 CO 0.10 0.04 0.00 0.72 -2.27 0.00 0.00 179.45 178.04 1p1f n HIS 90 N -5.42 0.19 -3.56 1.91 8.25 -0.42 -4.99 115.22 111.18 1p1f n HIS 90 Ca 0.18 -0.10 -0.22 0.00 -0.26 0.00 0.00 57.72 57.32 1p1f n HIS 90 Cb 0.61 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.77 1p1f n HIS 90 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1p1f n ASN 91 N 0.70 -3.80 -4.45 0.41 5.03 0.11 -4.94 115.26 108.32 1p1f n ASN 91 Ca 0.17 -0.84 -0.44 0.00 0.87 0.00 0.00 54.58 54.35 1p1f n ASN 91 Cb 0.44 -4.22 -0.05 0.00 -1.02 0.00 0.00 39.78 34.92 1p1f n ASN 91 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1p1f s VAL 92 N -3.52 4.74 0.37 2.41 0.11 0.56 -4.98 120.40 120.09 1p1f s VAL 92 Ca 0.25 -0.42 -0.25 0.00 -2.93 0.00 0.00 61.98 58.63 1p1f s VAL 92 Cb -0.06 -4.40 -0.09 0.00 -1.53 0.00 0.00 36.38 30.30 1p1f s VAL 92 CO 0.80 -0.95 1.05 -1.83 -3.33 0.00 0.00 175.10 170.84 1p1f s GLU 93 N 2.97 4.30 0.10 1.54 -1.05 -1.26 -4.31 118.70 120.99 1p1f s GLU 93 Ca 0.18 1.56 0.05 0.00 -0.15 0.00 0.00 54.97 56.61 1p1f s GLU 93 Cb -0.19 -2.70 -0.04 0.00 -0.44 0.00 0.00 34.13 30.77 1p1f s GLU 93 CO 0.12 -0.03 -0.13 -0.59 0.95 0.00 0.00 175.26 175.58 1p1f s PHE 94 N -1.55 1.24 0.20 4.83 -0.12 0.07 -4.91 117.98 117.76 1p1f s PHE 94 Ca 0.54 -0.57 -0.20 0.00 -0.05 0.00 0.00 56.93 56.65 1p1f s PHE 94 Cb -0.24 -0.67 -0.08 0.00 -0.63 0.00 0.00 43.02 41.40 1p1f s PHE 94 CO 0.30 0.08 0.71 -0.65 -0.05 0.00 0.00 175.22 175.61 1p1f s GLN 95 N -2.55 4.29 0.33 1.99 -1.52 -1.26 0.91 119.66 121.85 1p1f s GLN 95 Ca 0.06 0.89 -0.07 0.00 -1.95 0.00 0.00 55.36 54.29 1p1f s GLN 95 Cb -0.05 -2.96 0.01 0.00 -0.22 0.00 0.00 33.01 29.79 1p1f s GLN 95 CO 0.02 0.44 0.53 0.95 -0.25 0.00 0.00 175.29 176.98 1p1f s THR 96 N -1.44 0.00 0.22 -0.19 -4.23 -1.14 -4.56 115.64 104.30 1p1f s THR 96 Ca 0.41 -1.47 -0.08 0.00 -1.18 0.00 0.00 61.69 59.37 1p1f s THR 96 Cb -0.18 -2.60 0.16 0.00 1.34 0.00 0.00 72.50 71.22 1p1f s THR 96 CO 0.22 0.00 1.79 0.11 -0.54 0.00 0.00 174.62 176.19 1p1f h LYS 97 N 2.12 0.59 -0.11 3.99 1.57 -2.02 -0.09 116.57 122.62 1p1f h LYS 97 Ca -0.29 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1p1f h LYS 97 Cb 1.24 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1p1f h LYS 97 CO 0.39 0.39 0.00 0.39 -0.57 0.00 0.00 179.45 180.05 1p1f n GLU 98 N -4.85 1.16 0.00 3.15 4.71 -1.26 -5.01 120.64 118.54 1p1f n GLU 98 Ca 0.10 -0.23 0.00 0.00 -0.01 0.00 0.00 57.16 57.02 1p1f n GLU 98 Cb 0.23 -1.08 0.00 0.00 -1.01 0.00 0.00 31.44 29.59 1p1f n GLU 98 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1p1f n GLY 99 N 0.57 0.06 3.69 0.62 0.00 -0.05 -4.96 105.19 105.12 1p1f n GLY 99 Ca 0.02 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 1p1f n GLY 99 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1p1f n VAL 100 N -0.09 1.38 -4.39 1.61 0.31 -1.26 -2.90 118.33 113.00 1p1f n VAL 100 Ca 0.00 -0.35 -0.25 0.00 -0.01 0.00 0.00 64.34 63.74 1p1f n VAL 100 Cb 0.00 -1.59 -0.11 0.00 -0.91 0.00 0.00 33.84 31.22 1p1f n VAL 100 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1p1f s LYS 101 N -1.02 1.44 -0.14 5.55 -0.14 0.26 -4.93 119.74 120.77 1p1f s LYS 101 Ca 0.62 -1.51 -0.02 0.00 -1.36 0.00 0.00 55.97 53.70 1p1f s LYS 101 Cb -0.59 -1.63 -0.02 0.00 -1.68 0.00 0.00 37.83 33.90 1p1f s LYS 101 CO 0.55 0.34 -0.08 -0.65 -0.76 0.00 0.00 175.35 174.75 1p1f s GLN 102 N -2.83 3.47 0.72 1.68 -1.52 -1.26 -0.75 119.66 119.18 1p1f s GLN 102 Ca 0.20 -0.59 -0.16 0.00 -1.95 0.00 0.00 55.36 52.86 1p1f s GLN 102 Cb -0.07 -2.77 -0.00 0.00 -0.22 0.00 0.00 33.01 29.95 1p1f s GLN 102 CO 0.09 0.27 0.89 -0.35 -0.25 0.00 0.00 175.29 175.94 1p1f n PRO 103 N 3.40 0.46 -3.71 2.91 -0.04 -1.26 -5.02 135.00 131.74 1p1f n PRO 103 Ca -0.18 0.21 -0.01 0.00 -0.04 0.00 0.00 63.50 63.49 1p1f n PRO 103 Cb 0.53 -2.15 -0.01 0.00 -0.04 0.00 0.00 33.50 31.83 1p1f n PRO 103 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1p1f s ASN 104 N -1.62 -0.10 -0.63 3.54 2.20 -1.26 -4.93 114.94 112.15 1p1f s ASN 104 Ca 0.72 -0.29 0.01 0.00 -0.94 0.00 0.00 52.86 52.36 1p1f s ASN 104 Cb -0.34 0.32 0.40 0.00 -2.00 0.00 0.00 41.25 39.62 1p1f s ASN 104 CO 0.52 -0.60 1.62 -1.22 -2.94 0.00 0.00 177.10 174.48 1p1f n TYR 105 N -0.51 3.15 -1.80 1.54 4.02 -1.26 -5.00 117.16 117.30 1p1f n TYR 105 Ca -0.07 -2.68 -0.42 0.00 -0.01 0.00 0.00 57.90 54.72 1p1f n TYR 105 Cb 0.62 -0.74 -0.03 0.00 -0.02 0.00 0.00 39.34 39.16 1p1f n TYR 105 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1p1f s PHE 106 N -3.81 2.75 0.00 -0.72 0.08 -1.26 -1.26 117.98 113.75 1p1f s PHE 106 Ca 0.52 0.34 0.00 0.00 0.12 0.00 0.00 56.93 57.91 1p1f s PHE 106 Cb 0.43 -4.08 0.00 0.00 -0.57 0.00 0.00 43.02 38.81 1p1f s PHE 106 CO -0.25 -4.15 0.00 0.41 -0.10 0.00 0.00 175.22 171.13 1p1f n GLY 107 N 3.97 2.21 3.63 4.36 0.00 -1.26 -4.89 105.19 113.21 1p1f n GLY 107 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1p1f n GLY 107 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p1f s SER 108 N -1.70 6.61 0.04 1.61 0.15 -0.39 -4.56 113.70 115.46 1p1f s SER 108 Ca 0.00 0.74 -0.22 0.00 0.70 0.00 0.00 55.95 57.18 1p1f s SER 108 Cb 0.00 -2.35 -0.14 0.00 -1.71 0.00 0.00 66.02 61.81 1p1f s SER 108 CO 0.00 -0.40 1.41 -0.03 1.20 0.00 0.00 173.24 175.41 1p1f h MET 109 N 7.88 0.25 -0.49 5.44 4.05 -1.86 -0.61 114.93 129.59 1p1f h MET 109 Ca -0.26 -0.10 -0.03 0.00 -0.28 0.00 0.00 59.70 59.02 1p1f h MET 109 Cb 1.12 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.89 1p1f h MET 109 CO 0.79 0.57 0.18 1.79 0.23 0.00 0.00 176.91 180.47 1p1f h THR 110 N -0.08 1.22 0.00 -0.77 1.35 -1.93 -0.23 112.91 112.46 1p1f h THR 110 Ca 0.03 -0.70 -0.01 0.00 -0.55 0.00 0.00 66.41 65.18 1p1f h THR 110 Cb 0.48 0.76 -0.00 0.00 -1.73 0.00 0.00 68.15 67.66 1p1f h THR 110 CO 0.02 0.26 -0.11 1.56 -0.25 0.00 0.00 175.52 177.00 1p1f h GLN 111 N 0.66 0.00 0.00 4.72 1.08 -1.89 -3.26 115.11 116.42 1p1f h GLN 111 Ca 0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1p1f h GLN 111 Cb 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1p1f h GLN 111 CO -0.01 0.05 0.00 0.00 -0.95 0.00 0.00 178.83 177.92 1p1f n SER 113 N -0.01 1.45 -3.79 0.00 3.41 -0.10 -4.99 113.62 109.59 1p1f n SER 113 Ca 0.00 -2.19 -0.09 0.00 -0.26 0.00 0.00 58.87 56.33 1p1f n SER 113 Cb 0.19 -0.61 -0.07 0.00 -0.26 0.00 0.00 64.21 63.46 1p1f n SER 113 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1p1f s THR 114 N -2.99 0.12 0.23 6.66 -4.23 -1.26 -3.03 115.64 111.14 1p1f s THR 114 Ca 0.65 -0.98 0.09 0.00 -1.18 0.00 0.00 61.69 60.27 1p1f s THR 114 Cb -0.04 -1.26 -0.05 0.00 1.34 0.00 0.00 72.50 72.50 1p1f s THR 114 CO 0.43 -0.54 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.04 1p1f s LEU 115 N -2.78 2.56 -0.22 4.79 1.43 0.33 -4.80 118.68 119.99 1p1f s LEU 115 Ca 0.04 -1.02 -0.12 0.00 -1.03 0.00 0.00 54.13 52.00 1p1f s LEU 115 Cb 0.04 -0.85 -0.05 0.00 0.03 0.00 0.00 46.19 45.36 1p1f s LEU 115 CO -0.11 -0.08 0.23 -0.75 0.23 0.00 0.00 176.35 175.87 1p1f s LYS 116 N -3.55 4.12 -0.07 1.70 2.20 -1.26 0.71 119.74 123.59 1p1f s LYS 116 Ca 0.25 -0.12 0.14 0.00 -0.36 0.00 0.00 55.97 55.88 1p1f s LYS 116 Cb -0.03 -3.52 -0.23 0.00 -1.51 0.00 0.00 37.83 32.54 1p1f s LYS 116 CO 0.10 0.06 0.54 1.28 -0.36 0.00 0.00 175.35 176.97 1p1f n LEU 117 N 4.24 0.67 0.00 5.43 4.77 -0.80 -4.98 117.00 126.33 1p1f n LEU 117 Ca -0.13 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1p1f n LEU 117 Cb 0.52 0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 1p1f n LEU 117 CO 0.37 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 1p1f n GLY 118 N 1.58 -0.51 3.88 -0.72 0.00 -1.25 -5.05 105.19 103.11 1p1f n GLY 118 Ca -0.20 -0.96 -0.21 0.00 0.00 0.00 0.00 46.02 44.66 1p1f n GLY 118 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p1f s ILE 119 N -3.09 3.56 0.00 -0.61 -4.36 -1.26 0.12 121.20 115.55 1p1f s ILE 119 Ca 0.00 -1.31 0.00 0.00 -0.26 0.00 0.00 60.65 59.08 1p1f s ILE 119 Cb 0.00 -3.21 0.00 0.00 1.25 0.00 0.00 42.46 40.50 1p1f s ILE 119 CO 0.00 -0.16 0.00 -0.90 0.24 0.00 0.00 174.94 174.12 1p1f n ASP 120 N -1.43 0.00 -0.19 4.36 3.85 -0.33 -4.82 116.55 117.99 1p1f n ASP 120 Ca -0.01 -0.16 -0.06 0.00 -0.71 0.00 0.00 54.79 53.84 1p1f n ASP 120 Cb 0.60 0.00 0.03 0.00 -1.35 0.00 0.00 41.12 40.40 1p1f n ASP 120 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1p1f h ALA 121 N -0.89 0.70 0.00 2.12 0.00 -2.01 -2.79 119.26 116.40 1p1f h ALA 121 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1p1f h ALA 121 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1p1f h ALA 121 CO 0.00 0.14 0.00 0.39 0.00 0.00 0.00 179.25 179.78 1p1f n GLU 122 N -4.70 0.06 0.00 0.00 -0.58 -1.26 -4.88 120.64 109.28 1p1f n GLU 122 Ca 0.03 0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 1p1f n GLU 122 Cb 0.02 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.39 1p1f n GLU 122 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p1f n GLY 123 N 0.85 0.92 3.82 0.62 0.00 -1.05 -5.09 105.19 105.26 1p1f n GLY 123 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1p1f n GLY 123 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p1f s ASN 124 N -2.18 6.34 0.30 1.61 0.01 -1.26 -4.73 114.94 115.03 1p1f s ASN 124 Ca 0.00 0.40 -0.26 0.00 -0.71 0.00 0.00 52.86 52.29 1p1f s ASN 124 Cb 0.00 -2.09 -0.15 0.00 0.41 0.00 0.00 41.25 39.42 1p1f s ASN 124 CO 0.00 0.31 0.55 0.47 -1.51 0.00 0.00 177.10 176.92 1p1f n ASP 125 N 2.62 -0.92 -4.15 -1.22 8.00 -1.26 -1.18 116.55 118.44 1p1f n ASP 125 Ca -0.18 1.04 -0.31 0.00 0.71 0.00 0.00 54.79 56.05 1p1f n ASP 125 Cb 0.54 -1.04 -0.17 0.00 -0.02 0.00 0.00 41.12 40.43 1p1f n ASP 125 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1p1f s VAL 126 N -1.22 1.86 0.03 2.53 1.01 0.12 -4.77 120.40 119.96 1p1f s VAL 126 Ca 0.62 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.76 1p1f s VAL 126 Cb -0.77 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 1p1f s VAL 126 CO 0.58 0.51 -0.04 -0.31 0.00 0.00 0.00 175.10 175.85 1p1f s TYR 127 N 0.70 2.93 0.13 5.22 1.51 -1.26 -1.90 117.35 124.68 1p1f s TYR 127 Ca -0.11 -0.02 0.03 0.00 -1.01 0.00 0.00 57.07 55.96 1p1f s TYR 127 Cb -0.16 -1.58 -0.04 0.00 -0.11 0.00 0.00 41.96 40.06 1p1f s TYR 127 CO 0.02 0.42 -0.08 0.00 -1.11 0.00 0.00 175.55 174.80 1p1f s ALA 128 N -1.11 1.26 0.45 3.71 0.00 0.22 -4.91 121.76 121.37 1p1f s ALA 128 Ca 0.20 -1.44 -0.25 0.00 0.00 0.00 0.00 51.96 50.47 1p1f s ALA 128 Cb -0.11 0.12 -0.08 0.00 0.00 0.00 0.00 23.12 23.05 1p1f s ALA 128 CO 0.11 -0.17 1.37 -2.14 0.00 0.00 0.00 175.76 174.94 1p1f s PRO 129 N -3.79 3.71 0.33 0.00 0.02 -1.26 0.12 135.00 134.13 1p1f s PRO 129 Ca 0.15 2.30 0.08 0.00 0.02 0.00 0.00 61.00 63.55 1p1f s PRO 129 Cb 0.04 -2.63 0.80 0.00 0.02 0.00 0.00 34.50 32.72 1p1f s PRO 129 CO -0.01 -0.75 1.81 0.35 -0.33 0.00 0.00 177.00 178.06 1p1f h PHE 130 N 2.32 0.94 -0.83 6.54 3.57 -1.72 -0.13 116.94 127.62 1p1f h PHE 130 Ca -0.50 0.03 -0.34 0.00 3.53 0.00 0.00 57.97 60.69 1p1f h PHE 130 Cb 1.26 -0.29 -0.20 0.00 2.79 0.00 0.00 35.95 39.51 1p1f h PHE 130 CO 0.51 0.26 0.43 0.27 -2.23 0.00 0.00 178.31 177.54 1p1f n ASN 131 N -4.66 4.34 -0.28 0.41 0.23 -1.23 -4.21 115.26 109.86 1p1f n ASN 131 Ca 0.21 -3.35 0.05 0.00 -0.53 0.00 0.00 54.58 50.97 1p1f n ASN 131 Cb 0.56 -0.78 0.01 0.00 -2.08 0.00 0.00 39.78 37.49 1p1f n ASN 131 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1p1f n SER 132 N -0.54 1.40 0.01 0.53 3.41 -0.06 -4.57 113.62 113.79 1p1f n SER 132 Ca 0.48 -1.20 -0.01 0.00 -0.26 0.00 0.00 58.87 57.88 1p1f n SER 132 Cb 1.49 0.36 -0.01 0.00 -0.26 0.00 0.00 64.21 65.79 1p1f n SER 132 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1p1f h LEU 133 N 1.39 -0.08 -9.19 1.04 4.07 -1.73 -2.97 115.31 107.84 1p1f h LEU 133 Ca 0.00 0.00 -0.65 0.00 0.08 0.00 0.00 57.88 57.32 1p1f h LEU 133 Cb 0.38 0.02 -0.16 0.00 1.08 0.00 0.00 40.66 41.97 1p1f h LEU 133 CO 0.00 0.22 -0.77 -0.76 -1.08 0.00 0.00 178.44 176.05 1p1f s LEU 134 N -6.96 2.75 0.31 1.67 1.02 -1.26 -4.45 118.68 111.75 1p1f s LEU 134 Ca -0.01 -0.67 -0.29 0.00 0.02 0.00 0.00 54.13 53.18 1p1f s LEU 134 Cb 0.00 -1.48 -0.10 0.00 0.02 0.00 0.00 46.19 44.63 1p1f s LEU 134 CO 0.04 0.12 1.40 -2.16 0.02 0.00 0.00 176.35 175.77 1p1f s PRO 135 N -2.64 4.27 0.03 1.29 0.04 -1.26 -4.88 135.00 131.86 1p1f s PRO 135 Ca 0.22 2.32 0.01 0.00 0.04 0.00 0.00 61.00 63.59 1p1f s PRO 135 Cb -0.09 -3.06 -0.02 0.00 0.04 0.00 0.00 34.50 31.36 1p1f s PRO 135 CO 0.12 -0.35 -0.05 -1.64 0.04 0.00 0.00 177.00 175.13 1p1f s MET 136 N -1.30 0.44 0.60 4.56 -1.94 -1.26 -4.99 119.30 115.40 1p1f s MET 136 Ca 0.54 -0.74 -0.17 0.00 -1.71 0.00 0.00 55.69 53.61 1p1f s MET 136 Cb -0.42 -0.05 -0.03 0.00 2.01 0.00 0.00 34.83 36.34 1p1f s MET 136 CO 0.51 -0.01 1.10 0.08 -0.01 0.00 0.00 175.02 176.69 1p1f s VAL 137 N -1.68 3.34 -0.12 -6.03 1.01 -1.26 -5.03 120.40 110.63 1p1f s VAL 137 Ca -0.11 0.71 -0.04 0.00 0.00 0.00 0.00 61.98 62.54 1p1f s VAL 137 Cb -0.08 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 1p1f s VAL 137 CO -0.01 -0.30 0.03 -0.55 0.00 0.00 0.00 175.10 174.26 1p1f s SER 138 N -2.29 5.40 0.64 3.32 0.15 -1.26 -4.93 113.70 114.73 1p1f s SER 138 Ca 0.68 0.13 0.29 0.00 0.70 0.00 0.00 55.95 57.75 1p1f s SER 138 Cb -0.21 -1.70 1.54 0.00 -1.71 0.00 0.00 66.02 63.94 1p1f s SER 138 CO 0.34 0.30 1.89 1.55 1.20 0.00 0.00 173.24 178.52 1p1f h PRO 139 N 5.73 0.00 0.00 5.44 0.13 -1.96 0.93 132.00 142.27 1p1f h PRO 139 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1p1f h PRO 139 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1p1f h PRO 139 CO 0.60 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 177.46 1p1f h ASN 140 N 0.00 0.00 -0.87 1.44 4.21 -1.94 -2.45 115.58 115.98 1p1f h ASN 140 Ca 0.06 0.00 -0.45 0.00 1.21 0.00 0.00 56.30 57.12 1p1f h ASN 140 Cb 0.84 0.00 -0.27 0.00 -1.12 0.00 0.00 38.32 37.77 1p1f h ASN 140 CO -0.00 0.00 0.57 0.47 -1.29 0.00 0.00 177.43 177.18 1p1f n ASP 141 N -2.76 3.65 -4.83 5.81 10.43 0.32 -4.90 116.55 124.28 1p1f n ASP 141 Ca 0.02 -3.39 -0.32 0.00 2.57 0.00 0.00 54.79 53.66 1p1f n ASP 141 Cb 0.33 -0.79 -0.06 0.00 1.84 0.00 0.00 41.12 42.44 1p1f n ASP 141 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1p1f s PHE 142 N -2.86 3.36 -0.17 1.24 2.99 -0.92 -0.77 117.98 120.85 1p1f s PHE 142 Ca 0.49 0.22 0.00 0.00 0.00 0.00 0.00 56.93 57.65 1p1f s PHE 142 Cb 0.42 -1.74 0.03 0.00 0.00 0.00 0.00 43.02 41.73 1p1f s PHE 142 CO 0.10 0.57 -0.10 0.08 -0.00 0.00 0.00 175.22 175.87 1p1f s VAL 143 N -1.31 1.42 0.05 -0.44 1.01 -0.78 -4.94 120.40 115.40 1p1f s VAL 143 Ca 0.27 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.55 1p1f s VAL 143 Cb -0.12 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1p1f s VAL 143 CO 0.19 0.26 0.04 -0.69 0.00 0.00 0.00 175.10 174.90 1p1f s VAL 144 N 1.52 4.32 0.01 2.92 1.01 -1.26 0.10 120.40 129.02 1p1f s VAL 144 Ca 0.02 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 1p1f s VAL 144 Cb -0.15 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1p1f s VAL 144 CO -0.09 0.21 0.03 -0.24 0.00 0.00 0.00 175.10 175.01 1p1f n SER 145 N 0.80 -0.08 0.00 3.32 2.88 0.44 -4.96 113.62 116.02 1p1f n SER 145 Ca -0.11 -1.05 0.00 0.00 -1.33 0.00 0.00 58.87 56.38 1p1f n SER 145 Cb 0.52 0.13 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 1p1f n SER 145 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p1f n GLY 146 N -0.02 -0.44 3.63 0.46 0.00 -1.26 -0.57 105.19 107.00 1p1f n GLY 146 Ca -0.00 -1.65 -0.25 0.00 0.00 0.00 0.00 46.02 44.12 1p1f n GLY 146 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1p1f s TRP 147 N -1.87 2.54 -0.29 1.61 0.51 -0.84 -0.31 118.94 120.29 1p1f s TRP 147 Ca 0.00 -0.47 -0.21 0.00 -2.12 0.00 0.00 56.10 53.30 1p1f s TRP 147 Cb 0.00 -1.54 0.15 0.00 -0.81 0.00 0.00 33.47 31.27 1p1f s TRP 147 CO 0.00 0.46 1.09 0.34 -0.51 0.00 0.00 176.95 178.32 1p1f s ASP 148 N -3.73 -0.38 0.00 2.95 2.15 -0.61 0.27 116.67 117.31 1p1f s ASP 148 Ca 0.35 0.67 0.13 0.00 0.43 0.00 0.00 52.55 54.14 1p1f s ASP 148 Cb 0.01 0.91 0.75 0.00 -0.30 0.00 0.00 42.92 44.29 1p1f s ASP 148 CO 0.19 -0.11 1.28 2.30 -0.17 0.00 0.00 175.17 178.66 1p1f n ILE 149 N 2.77 0.27 -4.77 4.11 -5.35 -1.26 -3.64 119.36 111.49 1p1f n ILE 149 Ca -0.15 0.07 -0.33 0.00 -0.27 0.00 0.00 62.75 62.07 1p1f n ILE 149 Cb 0.57 -0.85 -0.16 0.00 -1.74 0.00 0.00 39.64 37.45 1p1f n ILE 149 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1p1f s ASN 150 N -2.23 3.40 0.00 7.28 3.84 -1.26 -0.18 114.94 125.78 1p1f s ASN 150 Ca 0.17 -0.52 0.26 0.00 0.21 0.00 0.00 52.86 52.98 1p1f s ASN 150 Cb 0.09 -1.50 1.54 0.00 -0.55 0.00 0.00 41.25 40.83 1p1f s ASN 150 CO 0.17 0.11 1.96 -0.46 -2.79 0.00 0.00 177.10 176.10 1p1f n ASN 151 N 3.87 0.00 -4.72 -4.21 0.23 -1.26 -4.78 115.26 104.38 1p1f n ASN 151 Ca -0.19 -1.09 -0.41 0.00 -0.53 0.00 0.00 54.58 52.35 1p1f n ASN 151 Cb 0.52 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.23 1p1f n ASN 151 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p1f n ALA 152 N -0.92 1.61 -1.45 -2.53 0.00 -1.26 -4.69 120.51 111.26 1p1f n ALA 152 Ca 0.19 0.30 -0.33 0.00 0.00 0.00 0.00 53.44 53.60 1p1f n ALA 152 Cb 0.09 -2.31 0.06 0.00 0.00 0.00 0.00 19.45 17.29 1p1f n ALA 152 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1p1f s ASP 153 N -0.40 4.88 0.00 0.00 -4.77 -1.26 -4.52 116.67 110.60 1p1f s ASP 153 Ca 0.58 2.02 0.00 0.00 -3.30 0.00 0.00 52.55 51.86 1p1f s ASP 153 Cb -0.51 -2.55 0.00 0.00 -1.09 0.00 0.00 42.92 38.77 1p1f s ASP 153 CO 0.60 -1.78 0.68 0.18 0.70 0.00 0.00 175.17 175.55 1p1f n LEU 154 N -2.62 0.00 -0.09 2.11 4.32 -0.58 -1.36 117.00 118.77 1p1f n LEU 154 Ca 0.11 0.21 -0.18 0.00 -0.02 0.00 0.00 56.01 56.12 1p1f n LEU 154 Cb 0.52 -0.21 -0.11 0.00 -1.62 0.00 0.00 43.42 42.00 1p1f n LEU 154 CO 0.48 -0.21 -0.24 0.22 -1.22 0.00 0.00 177.39 176.43 1p1f h TYR 155 N 0.00 0.00 -0.89 -1.77 3.20 -1.83 -2.89 116.97 112.80 1p1f h TYR 155 Ca 0.00 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.90 1p1f h TYR 155 Cb 0.04 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.26 1p1f h TYR 155 CO 0.00 1.25 0.58 0.93 -1.64 0.00 0.00 178.16 179.28 1p1f h GLU 156 N -1.00 1.09 -0.33 1.82 5.08 -1.57 0.16 114.58 119.83 1p1f h GLU 156 Ca -0.23 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 1p1f h GLU 156 Cb 1.15 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 1p1f h GLU 156 CO -0.14 0.72 0.15 0.00 -1.00 0.00 0.00 179.01 178.75 1p1f h ALA 157 N 1.47 1.64 0.28 3.43 0.00 -1.33 0.57 119.26 125.33 1p1f h ALA 157 Ca 0.35 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1p1f h ALA 157 Cb -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1p1f h ALA 157 CO -0.10 0.29 -0.13 0.52 0.00 0.00 0.00 179.25 179.83 1p1f h MET 158 N 0.46 -0.36 0.12 0.00 2.86 -0.77 -1.72 114.93 115.52 1p1f h MET 158 Ca 0.12 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.80 1p1f h MET 158 Cb 0.07 0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.76 1p1f h MET 158 CO -0.02 -0.07 -0.40 1.96 1.06 0.00 0.00 176.91 179.45 1p1f h GLN 159 N -0.65 -0.61 -0.80 1.72 4.20 -0.90 -2.01 115.11 116.06 1p1f h GLN 159 Ca -0.04 0.04 0.19 0.00 0.06 0.00 0.00 58.65 58.90 1p1f h GLN 159 Cb 0.46 0.14 -0.12 0.00 0.30 0.00 0.00 27.48 28.26 1p1f h GLN 159 CO 0.06 -0.41 0.22 -0.09 -0.67 0.00 0.00 178.83 177.95 1p1f h ARG 160 N -0.63 0.26 0.00 1.46 2.43 -0.92 -0.22 114.38 116.76 1p1f h ARG 160 Ca 0.02 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1p1f h ARG 160 Cb 0.66 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1p1f h ARG 160 CO -0.24 0.17 -0.06 0.77 -1.51 0.00 0.00 179.97 179.11 1p1f h SER 161 N 0.27 0.00 -5.72 -3.80 0.02 -0.62 -3.47 113.55 100.23 1p1f h SER 161 Ca 0.47 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 61.04 1p1f h SER 161 Cb 0.86 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.29 1p1f h SER 161 CO -0.56 0.06 -0.57 0.00 -1.14 0.00 0.00 176.83 174.62 1p1f n GLN 162 N -3.20 -3.04 -0.06 3.45 6.02 -0.10 -4.63 117.38 115.82 1p1f n GLN 162 Ca 0.00 0.39 -0.02 0.00 -0.01 0.00 0.00 57.00 57.36 1p1f n GLN 162 Cb 0.32 -5.07 -0.14 0.00 1.02 0.00 0.00 30.24 26.37 1p1f n GLN 162 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 1p1f n VAL 163 N -3.87 0.73 -4.02 5.09 3.14 -1.26 -4.63 118.33 113.51 1p1f n VAL 163 Ca 0.01 -0.62 -0.33 0.00 -2.96 0.00 0.00 64.34 60.44 1p1f n VAL 163 Cb 0.52 -0.30 -0.06 0.00 -1.06 0.00 0.00 33.84 32.95 1p1f n VAL 163 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1p1f s LEU 164 N -4.91 4.06 0.31 6.55 1.02 -1.26 -4.98 118.68 119.47 1p1f s LEU 164 Ca -0.08 0.19 -0.28 0.00 0.02 0.00 0.00 54.13 53.99 1p1f s LEU 164 Cb 0.08 -2.45 -0.13 0.00 0.02 0.00 0.00 46.19 43.70 1p1f s LEU 164 CO 0.75 0.25 1.04 -0.62 0.02 0.00 0.00 176.35 177.78 1p1f n GLU 165 N 0.95 1.44 0.31 1.70 -0.58 -1.26 -4.80 120.64 118.40 1p1f n GLU 165 Ca -0.11 0.51 0.19 0.00 -0.42 0.00 0.00 57.16 57.33 1p1f n GLU 165 Cb 0.52 -1.92 0.97 0.00 -0.57 0.00 0.00 31.44 30.44 1p1f n GLU 165 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 1p1f h TYR 166 N 2.00 0.00 0.00 -0.32 3.20 -1.97 -1.00 116.97 118.87 1p1f h TYR 166 Ca -0.41 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.44 1p1f h TYR 166 Cb 1.33 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.60 1p1f h TYR 166 CO 0.47 0.02 -0.12 0.22 -1.64 0.00 0.00 178.16 177.11 1p1f h ASP 167 N 0.00 0.00 0.08 -2.11 1.82 -1.89 -2.59 116.42 111.74 1p1f h ASP 167 Ca -0.00 -0.90 0.00 0.00 -0.39 0.00 0.00 57.03 55.74 1p1f h ASP 167 Cb 0.21 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.22 1p1f h ASP 167 CO 0.00 1.02 0.00 -0.11 -1.61 0.00 0.00 179.24 178.54 1p1f n LEU 168 N -4.60 0.07 -0.03 2.28 -0.00 -1.08 -1.20 117.00 112.44 1p1f n LEU 168 Ca -0.12 0.53 -0.21 0.00 -0.00 0.00 0.00 56.01 56.21 1p1f n LEU 168 Cb 0.47 -0.54 -0.13 0.00 -0.00 0.00 0.00 43.42 43.23 1p1f n LEU 168 CO 0.31 -0.52 -0.53 1.56 -0.00 0.00 0.00 177.39 178.21 1p1f h GLN 169 N 0.00 0.16 -0.34 1.96 4.20 -1.14 -3.30 115.11 116.65 1p1f h GLN 169 Ca 0.00 -0.28 -0.14 0.00 0.06 0.00 0.00 58.65 58.29 1p1f h GLN 169 Cb 0.04 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1p1f h GLN 169 CO 0.00 1.13 -0.36 1.96 -0.67 0.00 0.00 178.83 180.89 1p1f h GLN 170 N -0.46 0.79 0.00 1.46 1.08 -0.81 -1.17 115.11 116.01 1p1f h GLN 170 Ca -0.34 -0.39 -0.02 0.00 -1.45 0.00 0.00 58.65 56.44 1p1f h GLN 170 Cb 1.66 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.09 1p1f h GLN 170 CO -0.02 1.02 -0.10 0.00 -0.95 0.00 0.00 178.83 178.78 1p1f h ARG 171 N 0.66 0.00 0.00 1.46 3.08 -1.33 -1.94 114.38 116.30 1p1f h ARG 171 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1p1f h ARG 171 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1p1f h ARG 171 CO 0.08 0.10 -1.03 1.28 -1.07 0.00 0.00 179.97 179.34 1p1f n LEU 172 N -4.17 0.61 -0.27 3.04 4.77 -1.07 -4.57 117.00 115.35 1p1f n LEU 172 Ca -0.03 0.05 -0.07 0.00 -0.03 0.00 0.00 56.01 55.93 1p1f n LEU 172 Cb 0.18 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 1p1f n LEU 172 CO 0.33 0.01 0.37 1.17 -1.33 0.00 0.00 177.39 177.94 1p1f n LYS 173 N -2.07 -0.28 0.01 3.23 4.81 -0.46 0.54 118.16 123.93 1p1f n LYS 173 Ca 0.02 1.10 -0.12 0.00 -0.87 0.00 0.00 58.31 58.44 1p1f n LYS 173 Cb 0.45 -1.62 -0.05 0.00 0.02 0.00 0.00 35.03 33.84 1p1f n LYS 173 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1p1f h ALA 174 N 0.20 -0.49 -0.18 3.14 0.00 -1.81 0.41 119.26 120.53 1p1f h ALA 174 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1p1f h ALA 174 Cb 0.27 0.69 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1p1f h ALA 174 CO -0.61 -0.87 -0.08 0.87 0.00 0.00 0.00 179.25 178.57 1p1f h LYS 175 N -0.46 0.37 -0.37 0.00 1.57 -1.53 -3.17 116.57 113.00 1p1f h LYS 175 Ca 0.08 -0.16 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1p1f h LYS 175 Cb 0.59 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 1p1f h LYS 175 CO -0.37 0.67 0.24 0.52 -0.57 0.00 0.00 179.45 179.94 1p1f h MET 176 N 0.06 0.45 0.00 3.15 2.86 0.36 -2.54 114.93 119.27 1p1f h MET 176 Ca 0.04 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1p1f h MET 176 Cb 0.55 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1p1f h MET 176 CO 0.02 0.30 0.00 0.43 1.06 0.00 0.00 176.91 178.72 1p1f n SER 177 N -4.48 0.43 0.08 1.22 7.64 0.14 -2.68 113.62 115.97 1p1f n SER 177 Ca 0.03 0.62 0.12 0.00 1.01 0.00 0.00 58.87 60.65 1p1f n SER 177 Cb 0.09 -0.71 0.05 0.00 -1.01 0.00 0.00 64.21 62.63 1p1f n SER 177 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1p1f n LEU 178 N -2.00 0.77 -4.72 -3.43 4.77 -0.95 -4.82 117.00 106.63 1p1f n LEU 178 Ca 0.02 0.26 -0.40 0.00 -0.03 0.00 0.00 56.01 55.85 1p1f n LEU 178 Cb 0.17 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 1p1f n LEU 178 CO 0.15 -0.12 0.50 -0.69 -1.33 0.00 0.00 177.39 175.90 1p1f s VAL 179 N -3.29 4.95 -0.02 4.08 1.01 -1.09 -5.02 120.40 121.02 1p1f s VAL 179 Ca 0.02 1.67 0.00 0.00 0.00 0.00 0.00 61.98 63.67 1p1f s VAL 179 Cb 0.11 -4.14 0.02 0.00 0.00 0.00 0.00 36.38 32.37 1p1f s VAL 179 CO 0.77 0.24 0.01 -0.54 0.00 0.00 0.00 175.10 175.58 1p1f s LYS 180 N 0.76 0.15 0.29 2.72 1.02 -1.26 -1.53 119.74 121.90 1p1f s LYS 180 Ca 0.42 0.09 -0.29 0.00 0.02 0.00 0.00 55.97 56.21 1p1f s LYS 180 Cb -0.19 -0.34 -0.10 0.00 -0.52 0.00 0.00 37.83 36.68 1p1f s LYS 180 CO 0.22 -0.12 1.18 -2.14 -0.92 0.00 0.00 175.35 173.57 1p1f s PRO 181 N 0.86 4.54 0.49 -1.68 0.02 -1.26 -4.86 135.00 133.10 1p1f s PRO 181 Ca -0.08 1.95 -0.22 0.00 0.02 0.00 0.00 61.00 62.67 1p1f s PRO 181 Cb -0.11 -3.15 -0.07 0.00 0.02 0.00 0.00 34.50 31.19 1p1f s PRO 181 CO -0.02 0.06 1.17 -0.51 -0.33 0.00 0.00 177.00 177.37 1p1f s LEU 182 N -1.48 3.93 0.41 -5.54 1.43 0.57 -4.67 118.68 113.33 1p1f s LEU 182 Ca 0.46 2.30 -0.26 0.00 -1.03 0.00 0.00 54.13 55.60 1p1f s LEU 182 Cb -0.35 -4.34 -0.10 0.00 0.03 0.00 0.00 46.19 41.44 1p1f s LEU 182 CO 0.45 -1.05 1.39 -0.81 0.23 0.00 0.00 176.35 176.56 1p1f n PRO 183 N -0.75 2.28 -3.05 1.29 -0.04 -1.26 -1.58 135.00 131.89 1p1f n PRO 183 Ca 0.09 0.80 -0.19 0.00 -0.04 0.00 0.00 63.50 64.16 1p1f n PRO 183 Cb 0.49 -2.54 0.03 0.00 -0.04 0.00 0.00 33.50 31.43 1p1f n PRO 183 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1p1f n SER 184 N 0.22 2.12 -4.79 3.54 2.88 -0.20 -4.53 113.62 112.86 1p1f n SER 184 Ca 0.04 -2.42 -0.38 0.00 -1.33 0.00 0.00 58.87 54.78 1p1f n SER 184 Cb 0.39 -0.18 -0.06 0.00 -0.75 0.00 0.00 64.21 63.62 1p1f n SER 184 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1p1f s ILE 185 N -2.10 4.93 -0.48 2.46 1.01 -1.26 -1.52 121.20 124.24 1p1f s ILE 185 Ca 0.37 1.08 0.03 0.00 0.00 0.00 0.00 60.65 62.12 1p1f s ILE 185 Cb -0.03 -3.84 0.15 0.00 0.01 0.00 0.00 42.46 38.75 1p1f s ILE 185 CO 0.23 0.50 0.32 -0.47 0.00 0.00 0.00 174.94 175.52 1p1f s TYR 186 N -0.62 1.91 -0.65 3.97 5.04 -1.26 -4.93 117.35 120.80 1p1f s TYR 186 Ca 0.27 -2.50 -0.20 0.00 -2.44 0.00 0.00 57.07 52.20 1p1f s TYR 186 Cb -0.18 -1.66 0.09 0.00 0.35 0.00 0.00 41.96 40.57 1p1f s TYR 186 CO 0.16 -0.75 0.85 0.71 -1.34 0.00 0.00 175.55 175.17 1p1f s TYR 187 N -0.03 2.89 0.29 4.97 4.12 -1.26 -4.77 117.35 123.55 1p1f s TYR 187 Ca 0.24 -0.85 -0.01 0.00 0.02 0.00 0.00 57.07 56.47 1p1f s TYR 187 Cb -0.12 -4.15 0.46 0.00 -1.52 0.00 0.00 41.96 36.64 1p1f s TYR 187 CO -0.09 -1.45 1.92 -1.00 0.02 0.00 0.00 175.55 174.94 1p1f h PRO 188 N 9.29 1.08 -0.02 -1.71 0.13 -1.96 -2.82 132.00 136.00 1p1f h PRO 188 Ca -0.25 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1p1f h PRO 188 Cb 1.07 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1p1f h PRO 188 CO 1.13 0.72 0.00 -0.25 -0.23 0.00 0.00 178.00 179.37 1p1f n ASP 189 N -4.47 0.02 -0.00 1.44 10.43 -1.26 -1.70 116.55 121.02 1p1f n ASP 189 Ca 0.13 -0.38 0.03 0.00 2.57 0.00 0.00 54.79 57.14 1p1f n ASP 189 Cb 0.15 -0.01 -0.04 0.00 1.84 0.00 0.00 41.12 43.06 1p1f n ASP 189 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1p1f n PHE 190 N -0.40 0.00 -4.15 1.24 3.01 -1.06 -4.92 117.46 111.18 1p1f n PHE 190 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.18 1p1f n PHE 190 Cb 0.01 -0.07 -0.03 0.00 -0.01 0.00 0.00 39.48 39.38 1p1f n PHE 190 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 1p1f s ILE 191 N -2.01 1.52 -0.60 4.37 -4.36 -0.69 0.38 121.20 119.82 1p1f s ILE 191 Ca -0.00 -1.65 -0.26 0.00 -0.26 0.00 0.00 60.65 58.48 1p1f s ILE 191 Cb 0.04 -2.17 -0.03 0.00 1.25 0.00 0.00 42.46 41.55 1p1f s ILE 191 CO 0.23 0.00 1.95 0.00 0.24 0.00 0.00 174.94 177.36 1p1f s ALA 192 N -2.80 2.07 0.54 2.27 0.00 -1.26 -4.90 121.76 117.69 1p1f s ALA 192 Ca 0.26 -0.56 -0.14 0.00 0.00 0.00 0.00 51.96 51.51 1p1f s ALA 192 Cb -0.01 -4.32 -0.11 0.00 0.00 0.00 0.00 23.12 18.69 1p1f s ALA 192 CO 0.16 -4.01 -0.80 0.00 0.00 0.00 0.00 175.76 171.11 1p1f n ALA 193 N 13.30 -3.30 -3.37 0.00 0.00 -1.26 -4.17 120.51 121.71 1p1f n ALA 193 Ca 0.23 -0.71 -0.17 0.00 0.00 0.00 0.00 53.44 52.79 1p1f n ALA 193 Cb 0.52 -0.45 0.08 0.00 0.00 0.00 0.00 19.45 19.60 1p1f n ALA 193 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1p1f n ASN 194 N 1.90 -2.88 -2.18 0.00 4.05 -1.26 -4.89 115.26 110.00 1p1f n ASN 194 Ca -0.01 -0.56 -0.26 0.00 0.45 0.00 0.00 54.58 54.20 1p1f n ASN 194 Cb 0.40 -4.78 0.02 0.00 1.23 0.00 0.00 39.78 36.65 1p1f n ASN 194 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1p1f n GLN 195 N -4.07 3.46 -0.01 1.20 1.13 -1.26 -4.57 117.38 113.25 1p1f n GLN 195 Ca -0.21 -4.14 0.09 0.00 -1.94 0.00 0.00 57.00 50.80 1p1f n GLN 195 Cb 0.64 -2.27 -0.13 0.00 0.11 0.00 0.00 30.24 28.58 1p1f n GLN 195 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1p1f n ASP 196 N -0.67 0.84 -0.00 1.08 10.43 -1.26 -2.68 116.55 124.28 1p1f n ASP 196 Ca 0.45 -0.23 0.14 0.00 2.57 0.00 0.00 54.79 57.73 1p1f n ASP 196 Cb 0.84 1.63 0.68 0.00 1.84 0.00 0.00 41.12 46.11 1p1f n ASP 196 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 1p1f n GLU 197 N -1.96 0.21 -0.07 -1.24 2.13 -1.26 -3.91 120.64 114.54 1p1f n GLU 197 Ca -0.02 -0.01 -0.09 0.00 0.66 0.00 0.00 57.16 57.70 1p1f n GLU 197 Cb 0.43 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.60 1p1f n GLU 197 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1p1f n ARG 198 N -1.39 0.44 -1.44 5.31 5.12 -1.25 -4.95 116.66 118.50 1p1f n ARG 198 Ca 0.11 0.18 -0.50 0.00 -1.93 0.00 0.00 57.85 55.71 1p1f n ARG 198 Cb 0.29 -1.28 -0.08 0.00 -1.16 0.00 0.00 32.46 30.24 1p1f n ARG 198 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1p1f n ALA 199 N -4.27 0.93 -2.69 7.54 0.00 -1.09 -4.34 120.51 116.59 1p1f n ALA 199 Ca -0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 53.44 53.15 1p1f n ALA 199 Cb 0.47 -2.54 0.12 0.00 0.00 0.00 0.00 19.45 17.51 1p1f n ALA 199 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1p1f n ASN 200 N 10.16 -1.21 -2.71 0.00 6.94 0.74 -4.91 115.26 124.27 1p1f n ASN 200 Ca 0.44 -2.22 -0.06 0.00 -0.02 0.00 0.00 54.58 52.72 1p1f n ASN 200 Cb 0.21 0.60 0.05 0.00 -2.36 0.00 0.00 39.78 38.29 1p1f n ASN 200 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1p1f n ASN 201 N -1.41 -2.19 -4.21 0.53 5.15 -0.56 -4.18 115.26 108.38 1p1f n ASN 201 Ca -0.15 -2.43 -0.24 0.00 -0.60 0.00 0.00 54.58 51.16 1p1f n ASN 201 Cb 0.87 1.28 -0.14 0.00 -0.53 0.00 0.00 39.78 41.26 1p1f n ASN 201 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p1f n ILE 203 N 2.00 0.27 -2.52 0.00 -5.35 -0.57 -4.66 119.36 108.52 1p1f n ILE 203 Ca -0.17 -0.49 -0.43 0.00 -0.27 0.00 0.00 62.75 61.39 1p1f n ILE 203 Cb 0.54 -0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.34 1p1f n ILE 203 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1p1f n ASN 204 N -2.39 4.94 -4.70 7.28 6.94 -1.26 -4.94 115.26 121.13 1p1f n ASN 204 Ca -0.02 -2.99 -0.30 0.00 -0.02 0.00 0.00 54.58 51.25 1p1f n ASN 204 Cb 0.55 -1.59 -0.09 0.00 -2.36 0.00 0.00 39.78 36.28 1p1f n ASN 204 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1p1f s LEU 205 N 1.66 2.59 0.50 -4.53 1.43 -1.26 -1.87 118.68 117.19 1p1f s LEU 205 Ca 0.45 -1.51 0.01 0.00 -1.03 0.00 0.00 54.13 52.05 1p1f s LEU 205 Cb 0.05 -0.83 -0.01 0.00 0.03 0.00 0.00 46.19 45.42 1p1f s LEU 205 CO 0.01 -0.66 0.03 1.51 0.23 0.00 0.00 176.35 177.46 1p1f s ASP 206 N -3.81 3.86 0.46 2.29 1.47 -1.20 -4.82 116.67 114.94 1p1f s ASP 206 Ca 0.20 -1.69 0.29 0.00 1.18 0.00 0.00 52.55 52.53 1p1f s ASP 206 Cb 0.05 0.60 1.36 0.00 -0.34 0.00 0.00 42.92 44.60 1p1f s ASP 206 CO 0.11 -0.91 1.74 -0.33 0.68 0.00 0.00 175.17 176.46 1p1f h GLU 207 N 1.41 0.17 -2.26 2.11 3.07 -2.02 -2.27 114.58 114.79 1p1f h GLU 207 Ca -0.42 -0.01 -0.71 0.00 -0.50 0.00 0.00 59.36 57.72 1p1f h GLU 207 Cb 1.31 -0.04 -0.34 0.00 -0.84 0.00 0.00 28.75 28.85 1p1f h GLU 207 CO 0.69 0.11 0.31 1.63 -1.40 0.00 0.00 179.01 180.35 1p1f n LYS 208 N -4.45 4.48 0.00 2.33 4.01 -1.26 -5.00 118.16 118.27 1p1f n LYS 208 Ca 0.29 -4.75 0.00 0.00 -0.51 0.00 0.00 58.31 53.34 1p1f n LYS 208 Cb 1.18 -2.37 0.00 0.00 -0.51 0.00 0.00 35.03 33.33 1p1f n LYS 208 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1p1f n GLY 209 N -0.15 0.26 0.00 0.72 0.00 -0.85 -4.90 105.19 100.27 1p1f n GLY 209 Ca 0.40 0.66 0.00 0.00 0.00 0.00 0.00 46.02 47.08 1p1f n GLY 209 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p1f n ASN 210 N 0.94 0.00 -4.76 1.61 5.03 -1.26 -3.32 115.26 113.50 1p1f n ASN 210 Ca 0.00 0.00 -0.39 0.00 0.87 0.00 0.00 54.58 55.06 1p1f n ASN 210 Cb 0.00 0.00 0.03 0.00 -1.02 0.00 0.00 39.78 38.79 1p1f n ASN 210 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1p1f n VAL 211 N 0.00 3.22 -3.92 2.41 0.31 -1.26 -3.21 118.33 115.88 1p1f n VAL 211 Ca 0.00 -0.50 -0.10 0.00 -0.01 0.00 0.00 64.34 63.73 1p1f n VAL 211 Cb 0.00 -1.78 -0.10 0.00 -0.91 0.00 0.00 33.84 31.05 1p1f n VAL 211 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1p1f s THR 212 N -1.23 0.12 -0.87 2.52 -1.32 -0.78 -4.90 115.64 109.18 1p1f s THR 212 Ca 0.65 -0.99 0.19 0.00 -1.21 0.00 0.00 61.69 60.33 1p1f s THR 212 Cb -0.44 -0.73 -0.21 0.00 -1.51 0.00 0.00 72.50 69.61 1p1f s THR 212 CO 0.54 -0.55 0.80 1.07 -2.21 0.00 0.00 174.62 174.27 1p1f n THR 213 N 1.00 0.00 -3.04 5.08 5.66 -1.26 -4.72 114.28 116.99 1p1f n THR 213 Ca -0.20 -0.06 -0.40 0.00 -3.05 0.00 0.00 64.05 60.34 1p1f n THR 213 Cb 0.57 0.97 -0.05 0.00 -1.55 0.00 0.00 70.33 70.28 1p1f n THR 213 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1p1f s ARG 214 N -2.81 4.44 0.00 1.09 3.52 -1.26 -3.98 118.95 119.94 1p1f s ARG 214 Ca 0.07 0.89 0.00 0.00 -0.13 0.00 0.00 55.73 56.56 1p1f s ARG 214 Cb 0.14 -3.44 0.00 0.00 -1.56 0.00 0.00 34.95 30.09 1p1f s ARG 214 CO 0.78 0.08 0.00 0.41 -0.81 0.00 0.00 175.30 175.76 1p1f n GLY 215 N 3.05 1.55 0.32 8.12 0.00 -1.26 -4.95 105.19 112.02 1p1f n GLY 215 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.09 1p1f n GLY 215 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p1f h LYS 216 N 0.00 0.00 0.09 1.61 1.57 -1.75 -0.99 116.57 117.09 1p1f h LYS 216 Ca 0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 1p1f h LYS 216 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1p1f h LYS 216 CO 0.00 0.00 -1.21 2.35 -0.57 0.00 0.00 179.45 180.02 1p1f h TRP 217 N 0.00 0.35 -0.34 -1.35 2.91 -1.86 -3.05 115.95 112.61 1p1f h TRP 217 Ca 0.00 -0.26 -0.01 0.00 1.13 0.00 0.00 58.89 59.75 1p1f h TRP 217 Cb 1.17 -0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 29.79 1p1f h TRP 217 CO 0.00 1.47 0.15 1.79 -1.03 0.00 0.00 178.44 180.82 1p1f h THR 218 N -0.46 1.13 -0.57 2.65 1.35 -1.57 0.83 112.91 116.26 1p1f h THR 218 Ca -0.27 -0.39 -0.01 0.00 -0.55 0.00 0.00 66.41 65.19 1p1f h THR 218 Cb 1.62 0.71 -0.03 0.00 -1.73 0.00 0.00 68.15 68.73 1p1f h THR 218 CO 0.03 0.15 0.31 0.45 -0.25 0.00 0.00 175.52 176.21 1p1f h HIS 219 N 0.48 0.79 0.59 4.73 3.86 -1.52 -0.07 115.15 124.01 1p1f h HIS 219 Ca 0.12 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 1p1f h HIS 219 Cb 0.08 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.30 1p1f h HIS 219 CO 0.00 0.58 -0.36 1.25 0.86 0.00 0.00 177.93 180.27 1p1f h LEU 220 N 0.77 -0.89 -0.80 2.43 5.85 -0.93 -2.68 115.31 119.06 1p1f h LEU 220 Ca 0.20 0.05 0.19 0.00 0.84 0.00 0.00 57.88 59.16 1p1f h LEU 220 Cb 0.05 0.26 -0.14 0.00 0.37 0.00 0.00 40.66 41.21 1p1f h LEU 220 CO -0.03 -0.56 0.07 1.56 -0.34 0.00 0.00 178.44 179.13 1p1f h GLN 221 N -0.89 0.13 0.00 1.25 1.08 -0.44 0.13 115.11 116.36 1p1f h GLN 221 Ca -0.07 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1p1f h GLN 221 Cb 0.72 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.12 1p1f h GLN 221 CO 0.08 0.08 -0.07 -0.09 -0.95 0.00 0.00 178.83 177.88 1p1f h ARG 222 N 0.13 0.00 0.05 1.46 9.65 -0.70 -1.48 114.38 123.48 1p1f h ARG 222 Ca 0.46 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 59.19 1p1f h ARG 222 Cb 0.85 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.44 1p1f h ARG 222 CO -0.68 0.07 -0.60 0.82 2.80 0.00 0.00 179.97 182.39 1p1f h ILE 223 N 0.00 1.49 -1.00 1.20 1.08 -0.44 -2.61 117.51 117.23 1p1f h ILE 223 Ca -0.00 -2.23 0.11 0.00 -0.39 0.00 0.00 64.86 62.35 1p1f h ILE 223 Cb 0.20 2.86 -0.08 0.00 -3.07 0.00 0.00 36.82 36.73 1p1f h ILE 223 CO 0.01 0.63 0.63 0.03 -0.69 0.00 0.00 178.15 178.76 1p1f h ARG 224 N -0.29 1.00 0.02 2.37 3.08 -1.03 0.28 114.38 119.80 1p1f h ARG 224 Ca -0.09 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 1p1f h ARG 224 Cb 1.37 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1p1f h ARG 224 CO 0.12 0.66 -0.01 -0.09 -1.07 0.00 0.00 179.97 179.58 1p1f h ARG 225 N 1.03 -0.02 -0.30 0.04 9.65 -1.29 0.21 114.38 123.69 1p1f h ARG 225 Ca 0.48 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 59.39 1p1f h ARG 225 Cb 0.43 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.00 1p1f h ARG 225 CO -0.25 0.00 0.20 -0.44 2.80 0.00 0.00 179.97 182.29 1p1f h ASP 226 N -0.04 0.26 0.33 -3.80 3.32 -0.84 0.93 116.42 116.58 1p1f h ASP 226 Ca -0.00 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1p1f h ASP 226 Cb 0.03 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1p1f h ASP 226 CO 0.00 0.18 -0.16 0.40 -1.72 0.00 0.00 179.24 177.95 1p1f h ILE 227 N 0.30 0.51 -0.13 0.35 2.04 -0.39 -0.48 117.51 119.70 1p1f h ILE 227 Ca 0.12 -0.74 0.05 0.00 1.00 0.00 0.00 64.86 65.29 1p1f h ILE 227 Cb 0.12 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 36.95 1p1f h ILE 227 CO -0.03 0.11 -0.24 1.56 0.00 0.00 0.00 178.15 179.56 1p1f h GLN 228 N -0.93 -0.29 -0.51 2.37 4.20 0.07 0.15 115.11 120.16 1p1f h GLN 228 Ca -0.04 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.76 1p1f h GLN 228 Cb 0.52 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.30 1p1f h GLN 228 CO 0.07 -0.19 0.16 -0.97 -0.67 0.00 0.00 178.83 177.23 1p1f h ASN 229 N -0.30 0.13 0.22 1.46 -0.73 0.80 0.18 115.58 117.35 1p1f h ASN 229 Ca 0.10 0.07 -0.01 0.00 1.87 0.00 0.00 56.30 58.33 1p1f h ASN 229 Cb 0.45 0.07 0.00 0.00 0.27 0.00 0.00 38.32 39.11 1p1f h ASN 229 CO -0.30 0.10 -0.11 0.15 -0.37 0.00 0.00 177.43 176.90 1p1f h PHE 230 N 0.33 -0.28 -0.50 0.67 3.57 -0.43 0.30 116.94 120.61 1p1f h PHE 230 Ca 0.25 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.82 1p1f h PHE 230 Cb 0.30 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.07 1p1f h PHE 230 CO -0.18 -0.07 0.13 -0.22 -2.23 0.00 0.00 178.31 175.75 1p1f h LYS 231 N -0.45 0.28 0.34 1.11 3.64 -0.45 -2.64 116.57 118.40 1p1f h LYS 231 Ca -0.03 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1p1f h LYS 231 Cb 0.34 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1p1f h LYS 231 CO 0.05 0.18 -0.16 1.49 -2.27 0.00 0.00 179.45 178.74 1p1f h GLU 232 N 0.29 -0.44 -0.05 1.90 4.22 -0.45 0.11 114.58 120.15 1p1f h GLU 232 Ca 0.25 0.03 0.01 0.00 0.08 0.00 0.00 59.36 59.73 1p1f h GLU 232 Cb 0.30 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1p1f h GLU 232 CO -0.29 -0.30 0.43 1.05 -2.18 0.00 0.00 179.01 177.72 1p1f h GLU 233 N -0.68 0.00 -0.00 1.92 4.11 -0.43 0.22 114.58 119.73 1p1f h GLU 233 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.38 1p1f h GLU 233 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1p1f h GLU 233 CO 0.08 0.00 -0.59 0.09 0.07 0.00 0.00 179.01 178.65 1p1f n ASN 234 N -2.93 0.76 -3.03 3.06 4.13 -1.00 -5.02 115.26 111.23 1p1f n ASN 234 Ca -0.01 -0.88 -0.14 0.00 1.68 0.00 0.00 54.58 55.23 1p1f n ASN 234 Cb 0.48 0.93 0.07 0.00 -1.54 0.00 0.00 39.78 39.72 1p1f n ASN 234 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1p1f n ALA 235 N -1.16 -1.78 -2.56 5.41 0.00 0.78 -5.04 120.51 116.16 1p1f n ALA 235 Ca 0.03 -0.02 -0.23 0.00 0.00 0.00 0.00 53.44 53.22 1p1f n ALA 235 Cb 0.22 -2.61 -0.07 0.00 0.00 0.00 0.00 19.45 17.00 1p1f n ALA 235 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p1f s LEU 236 N -5.56 3.24 0.00 0.00 2.01 0.25 -5.03 118.68 113.59 1p1f s LEU 236 Ca 0.07 -0.75 0.00 0.00 0.01 0.00 0.00 54.13 53.46 1p1f s LEU 236 Cb -0.01 -1.72 0.00 0.00 0.01 0.00 0.00 46.19 44.47 1p1f s LEU 236 CO 0.62 -0.22 0.00 0.47 1.01 0.00 0.00 176.35 178.22 1p1f n ASP 237 N -1.08 2.59 -4.82 2.29 9.92 -1.26 -4.63 116.55 119.55 1p1f n ASP 237 Ca -0.04 0.00 -0.38 0.00 -0.53 0.00 0.00 54.79 53.84 1p1f n ASP 237 Cb 0.61 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 41.03 1p1f n ASP 237 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1p1f s LYS 238 N -1.88 3.90 -0.25 -1.24 1.02 -1.26 -5.07 119.74 114.96 1p1f s LYS 238 Ca 0.00 0.26 -0.21 0.00 0.02 0.00 0.00 55.97 56.04 1p1f s LYS 238 Cb 0.00 -3.26 0.07 0.00 -0.52 0.00 0.00 37.83 34.12 1p1f s LYS 238 CO 0.00 0.61 0.67 0.08 -0.92 0.00 0.00 175.35 175.78 1p1f s VAL 239 N -0.73 -0.00 0.01 3.17 1.01 -1.26 -1.94 120.40 120.65 1p1f s VAL 239 Ca 0.21 0.00 0.08 0.00 0.00 0.00 0.00 61.98 62.27 1p1f s VAL 239 Cb -0.15 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 1p1f s VAL 239 CO 0.10 0.00 -0.23 -0.63 0.00 0.00 0.00 175.10 174.34 1p1f s ILE 240 N 0.65 1.85 -0.13 2.22 1.01 -0.51 -3.99 121.20 122.30 1p1f s ILE 240 Ca -0.02 -1.11 -0.01 0.00 0.00 0.00 0.00 60.65 59.51 1p1f s ILE 240 Cb -0.05 -1.56 -0.02 0.00 0.01 0.00 0.00 42.46 40.84 1p1f s ILE 240 CO -0.04 0.42 -0.11 -0.69 0.00 0.00 0.00 174.94 174.52 1p1f s VAL 241 N -0.64 3.20 -0.16 2.92 1.01 -0.39 -1.84 120.40 124.49 1p1f s VAL 241 Ca 0.09 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1p1f s VAL 241 Cb -0.09 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.96 1p1f s VAL 241 CO 0.00 0.52 -0.15 -0.22 0.00 0.00 0.00 175.10 175.26 1p1f s LEU 242 N 0.32 1.86 -0.39 3.92 0.20 -0.75 -0.65 118.68 123.18 1p1f s LEU 242 Ca -0.09 -0.58 -0.28 0.00 0.69 0.00 0.00 54.13 53.87 1p1f s LEU 242 Cb -0.15 -1.24 0.02 0.00 -0.43 0.00 0.00 46.19 44.39 1p1f s LEU 242 CO 0.05 -0.06 1.05 0.86 -0.29 0.00 0.00 176.35 177.96 1p1f s TRP 243 N 1.44 3.01 -0.30 5.38 -0.11 0.18 -0.93 118.94 127.61 1p1f s TRP 243 Ca 0.04 0.89 0.15 0.00 1.22 0.00 0.00 56.10 58.40 1p1f s TRP 243 Cb -0.13 -3.95 0.48 0.00 -1.50 0.00 0.00 33.47 28.36 1p1f s TRP 243 CO -0.11 -0.97 1.11 -2.37 -4.62 0.00 0.00 176.95 169.99 1p1f n THR 244 N 6.25 1.76 -2.26 5.86 5.66 -0.16 -0.84 114.28 130.55 1p1f n THR 244 Ca 0.11 -3.60 0.00 0.00 -3.05 0.00 0.00 64.05 57.50 1p1f n THR 244 Cb 0.48 0.11 0.00 0.00 -1.55 0.00 0.00 70.33 69.37 1p1f n THR 244 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p1f n ALA 245 N -0.53 0.00 -1.14 1.79 0.00 -0.95 -4.61 120.51 115.06 1p1f n ALA 245 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.33 1p1f n ALA 245 Cb 0.84 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.39 1p1f n ALA 245 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1p1f n ASN 246 N 0.00 -0.08 -4.68 0.00 4.13 -1.26 -4.92 115.26 108.45 1p1f n ASN 246 Ca 0.00 0.56 -0.40 0.00 1.68 0.00 0.00 54.58 56.43 1p1f n ASN 246 Cb 0.00 -1.37 -0.06 0.00 -1.54 0.00 0.00 39.78 36.81 1p1f n ASN 246 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1p1f s THR 247 N -2.06 5.05 0.36 3.41 2.01 -1.26 -4.99 115.64 118.16 1p1f s THR 247 Ca 0.69 1.20 0.01 0.00 0.31 0.00 0.00 61.69 63.90 1p1f s THR 247 Cb -0.30 -3.94 -0.02 0.00 0.01 0.00 0.00 72.50 68.24 1p1f s THR 247 CO 0.55 0.18 0.55 -1.61 -0.69 0.00 0.00 174.62 173.60 1p1f s GLU 248 N 1.47 3.35 0.31 4.92 2.02 -1.26 -4.39 118.70 125.12 1p1f s GLU 248 Ca 0.30 -0.46 -0.28 0.00 0.02 0.00 0.00 54.97 54.54 1p1f s GLU 248 Cb -0.16 -2.67 -0.09 0.00 0.10 0.00 0.00 34.13 31.30 1p1f s GLU 248 CO 0.12 0.07 1.14 -0.98 0.02 0.00 0.00 175.26 175.62 1p1f s ARG 249 N -4.33 4.47 1.24 1.61 1.70 0.16 -4.25 118.95 119.55 1p1f s ARG 249 Ca 0.42 1.84 -0.14 0.00 -0.47 0.00 0.00 55.73 57.38 1p1f s ARG 249 Cb -0.10 -3.04 0.32 0.00 -0.57 0.00 0.00 34.95 31.56 1p1f s ARG 249 CO 0.35 0.05 1.00 0.71 -1.08 0.00 0.00 175.30 176.33 1p1f s TYR 250 N -1.24 0.95 0.03 5.89 1.51 -1.26 -4.87 117.35 118.36 1p1f s TYR 250 Ca 0.48 1.08 0.05 0.00 -1.01 0.00 0.00 57.07 57.67 1p1f s TYR 250 Cb -0.32 -3.03 -0.02 0.00 -0.11 0.00 0.00 41.96 38.48 1p1f s TYR 250 CO 0.41 -4.24 -0.16 0.14 -1.11 0.00 0.00 175.55 170.60 1p1f s VAL 251 N -2.36 1.28 -0.01 0.71 -7.23 -1.26 -5.01 120.40 106.51 1p1f s VAL 251 Ca 0.69 -0.97 -0.30 0.00 -1.81 0.00 0.00 61.98 59.58 1p1f s VAL 251 Cb -0.24 -1.12 -0.05 0.00 0.56 0.00 0.00 36.38 35.52 1p1f s VAL 251 CO 0.65 0.13 1.40 -0.70 -0.31 0.00 0.00 175.10 176.27 1p1f s GLU 252 N -0.97 4.28 -0.98 4.82 2.12 -1.26 -4.95 118.70 121.76 1p1f s GLU 252 Ca 0.04 1.95 -0.18 0.00 0.36 0.00 0.00 54.97 57.15 1p1f s GLU 252 Cb -0.08 -3.60 0.14 0.00 0.26 0.00 0.00 34.13 30.85 1p1f s GLU 252 CO 0.01 -0.59 1.18 0.08 -0.54 0.00 0.00 175.26 175.40 1p1f s VAL 253 N 2.51 4.78 -0.12 3.70 1.01 -1.26 -4.84 120.40 126.18 1p1f s VAL 253 Ca 0.64 -1.77 -0.03 0.00 0.00 0.00 0.00 61.98 60.81 1p1f s VAL 253 Cb -0.31 -4.80 -0.03 0.00 0.00 0.00 0.00 36.38 31.24 1p1f s VAL 253 CO 0.26 -1.53 -0.00 -0.94 0.00 0.00 0.00 175.10 172.89 1p1f s SER 254 N 3.49 5.13 0.73 3.32 1.04 -1.26 -4.95 113.70 121.20 1p1f s SER 254 Ca 0.34 0.04 -0.16 0.00 0.48 0.00 0.00 55.95 56.65 1p1f s SER 254 Cb -0.04 -1.64 -0.01 0.00 0.10 0.00 0.00 66.02 64.42 1p1f s SER 254 CO -0.08 0.28 0.71 -2.65 0.98 0.00 0.00 173.24 172.48 1p1f n PRO 255 N 2.83 0.34 -0.12 4.02 -0.02 -1.26 -2.11 135.00 138.67 1p1f n PRO 255 Ca -0.18 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1p1f n PRO 255 Cb 0.53 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1p1f n PRO 255 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p1f n GLY 256 N 1.39 1.71 1.45 -1.23 0.00 -1.26 -4.72 105.19 102.53 1p1f n GLY 256 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1p1f n GLY 256 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1p1f n VAL 257 N -2.00 0.00 0.49 1.61 3.14 -1.02 -4.90 118.33 115.65 1p1f n VAL 257 Ca 0.00 0.00 0.10 0.00 -2.96 0.00 0.00 64.34 61.48 1p1f n VAL 257 Cb 0.00 -0.31 -0.14 0.00 -1.06 0.00 0.00 33.84 32.33 1p1f n VAL 257 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1p1f n ASN 258 N -2.23 0.61 0.00 6.55 5.03 -0.90 -3.21 115.26 121.12 1p1f n ASN 258 Ca 0.00 -0.50 0.00 0.00 0.87 0.00 0.00 54.58 54.95 1p1f n ASN 258 Cb 0.00 1.46 0.00 0.00 -1.02 0.00 0.00 39.78 40.22 1p1f n ASN 258 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 1p1f n ASP 259 N -1.84 0.00 -4.77 6.41 5.75 -1.26 0.84 116.55 121.69 1p1f n ASP 259 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 54.79 54.40 1p1f n ASP 259 Cb 0.42 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.46 1p1f n ASP 259 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1p1f s THR 260 N 0.00 4.03 0.24 2.12 -4.23 -1.26 0.49 115.64 117.03 1p1f s THR 260 Ca 0.00 1.85 0.00 0.00 -1.18 0.00 0.00 61.69 62.36 1p1f s THR 260 Cb 0.00 -4.10 0.34 0.00 1.34 0.00 0.00 72.50 70.08 1p1f s THR 260 CO 0.00 0.30 1.24 0.80 -0.54 0.00 0.00 174.62 176.42 1p1f n MET 261 N 0.95 -0.06 -0.07 3.99 0.00 -1.26 -0.74 117.12 119.93 1p1f n MET 261 Ca 0.00 1.20 -0.08 0.00 -0.00 0.00 0.00 57.70 58.82 1p1f n MET 261 Cb 0.48 -1.89 -0.01 0.00 0.00 0.00 0.00 33.22 31.81 1p1f n MET 261 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 175.97 177.02 1p1f h GLU 262 N 0.00 0.19 -0.63 2.12 9.09 -1.92 -2.05 114.58 121.38 1p1f h GLU 262 Ca 0.46 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.87 1p1f h GLU 262 Cb 0.92 -0.04 -0.03 0.00 -1.65 0.00 0.00 28.75 27.95 1p1f h GLU 262 CO -0.76 0.13 0.40 -0.91 0.05 0.00 0.00 179.01 177.92 1p1f h ASN 263 N 0.20 0.73 0.58 3.06 2.35 -1.24 -1.06 115.58 120.20 1p1f h ASN 263 Ca 0.12 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1p1f h ASN 263 Cb 0.10 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1p1f h ASN 263 CO -0.14 0.55 -0.45 0.25 -1.65 0.00 0.00 177.43 175.99 1p1f h LEU 264 N 0.85 -1.19 -0.69 1.61 5.85 -1.18 1.32 115.31 121.88 1p1f h LEU 264 Ca 0.23 0.08 0.15 0.00 0.84 0.00 0.00 57.88 59.18 1p1f h LEU 264 Cb -0.07 0.37 -0.13 0.00 0.37 0.00 0.00 40.66 41.20 1p1f h LEU 264 CO -0.05 -0.64 -0.08 -0.07 -0.34 0.00 0.00 178.44 177.27 1p1f h LEU 265 N -0.99 -0.47 -0.09 2.25 -0.00 -1.29 0.27 115.31 114.98 1p1f h LEU 265 Ca -0.08 0.19 0.01 0.00 -0.00 0.00 0.00 57.88 58.01 1p1f h LEU 265 Cb 0.83 0.37 -0.01 0.00 -0.00 0.00 0.00 40.66 41.84 1p1f h LEU 265 CO 0.02 -0.19 0.02 -0.61 -0.00 0.00 0.00 178.44 177.67 1p1f h GLN 266 N 0.05 0.05 -0.91 1.13 5.75 -0.53 -1.61 115.11 119.04 1p1f h GLN 266 Ca 0.35 -0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.88 1p1f h GLN 266 Cb 0.58 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.07 1p1f h GLN 266 CO -0.66 0.03 0.60 0.77 -2.65 0.00 0.00 178.83 176.93 1p1f h SER 267 N 0.05 1.01 -0.72 -0.69 0.02 0.39 0.67 113.55 114.28 1p1f h SER 267 Ca 0.04 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1p1f h SER 267 Cb 0.03 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.30 1p1f h SER 267 CO -0.05 0.70 0.42 0.40 -1.14 0.00 0.00 176.83 177.16 1p1f h ILE 268 N 1.17 1.21 -0.37 3.27 2.04 -0.18 -1.00 117.51 123.65 1p1f h ILE 268 Ca 0.35 -0.48 -0.13 0.00 1.00 0.00 0.00 64.86 65.60 1p1f h ILE 268 Cb -0.03 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 1p1f h ILE 268 CO -0.10 0.22 -0.27 0.50 0.00 0.00 0.00 178.15 178.50 1p1f h LYS 269 N 1.01 0.78 0.00 2.37 1.63 0.34 -2.76 116.57 119.94 1p1f h LYS 269 Ca 0.26 -0.34 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1p1f h LYS 269 Cb -0.01 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.59 1p1f h LYS 269 CO -0.05 0.96 0.00 0.09 -3.45 0.00 0.00 179.45 177.01 1p1f n ASN 270 N -4.09 0.00 -0.70 4.20 5.03 0.20 -4.78 115.26 115.13 1p1f n ASN 270 Ca -0.00 -0.48 -0.09 0.00 0.87 0.00 0.00 54.58 54.87 1p1f n ASN 270 Cb 0.46 -0.16 -0.04 0.00 -1.02 0.00 0.00 39.78 39.03 1p1f n ASN 270 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1p1f n ASP 271 N -1.16 -5.00 -3.75 6.41 10.43 -0.48 -4.91 116.55 118.09 1p1f n ASP 271 Ca 0.17 0.23 -0.39 0.00 2.57 0.00 0.00 54.79 57.37 1p1f n ASP 271 Cb 0.17 -3.30 -0.01 0.00 1.84 0.00 0.00 41.12 39.82 1p1f n ASP 271 CO 0.00 0.00 0.00 1.57 -1.07 0.00 0.00 177.20 177.70 1p1f n HIS 272 N -2.43 -1.09 0.01 1.24 -0.00 -0.76 -4.83 115.22 107.36 1p1f n HIS 272 Ca -0.09 0.69 0.03 0.00 0.46 0.00 0.00 57.72 58.82 1p1f n HIS 272 Cb 0.45 -1.61 0.41 0.00 -0.12 0.00 0.00 29.99 29.11 1p1f n HIS 272 CO 0.00 0.00 0.00 1.05 0.46 0.00 0.00 176.34 177.85 1p1f h GLU 273 N 0.58 0.53 -0.52 1.57 4.11 -1.91 -2.85 114.58 116.09 1p1f h GLU 273 Ca -0.28 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.11 1p1f h GLU 273 Cb 1.24 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1p1f h GLU 273 CO 0.45 0.38 0.00 0.39 0.07 0.00 0.00 179.01 180.30 1p1f n GLU 274 N -4.44 0.92 -3.55 1.06 1.02 -1.26 -4.65 120.64 109.73 1p1f n GLU 274 Ca 0.03 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.76 1p1f n GLU 274 Cb 0.09 -1.26 -0.09 0.00 -0.02 0.00 0.00 31.44 30.16 1p1f n GLU 274 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1p1f s ILE 275 N -1.43 4.27 0.66 -3.67 -1.09 -1.08 -4.90 121.20 113.96 1p1f s ILE 275 Ca 0.00 -1.69 -0.09 0.00 -2.23 0.00 0.00 60.65 56.64 1p1f s ILE 275 Cb 0.00 -3.77 0.01 0.00 -1.58 0.00 0.00 42.46 37.13 1p1f s ILE 275 CO 0.00 -0.72 1.02 0.00 -1.23 0.00 0.00 174.94 174.00 1p1f s ALA 276 N 1.39 3.06 0.25 9.38 0.00 -1.26 -4.93 121.76 129.64 1p1f s ALA 276 Ca 0.05 -0.49 -0.06 0.00 0.00 0.00 0.00 51.96 51.46 1p1f s ALA 276 Cb -0.26 -2.85 0.27 0.00 0.00 0.00 0.00 23.12 20.29 1p1f s ALA 276 CO 0.00 -1.00 1.91 -1.35 0.00 0.00 0.00 175.76 175.32 1p1f h PRO 277 N -0.46 1.23 0.00 0.00 0.11 -1.93 0.12 132.00 131.08 1p1f h PRO 277 Ca -0.45 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 1p1f h PRO 277 Cb 1.25 -0.28 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 1p1f h PRO 277 CO 0.63 0.81 -0.14 0.66 -0.21 0.00 0.00 178.00 179.75 1p1f h SER 278 N 1.26 0.00 -0.31 -2.05 4.64 -1.96 -2.01 113.55 113.13 1p1f h SER 278 Ca 0.37 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.63 1p1f h SER 278 Cb -0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 1p1f h SER 278 CO -0.10 0.14 -0.01 0.74 -0.87 0.00 0.00 176.83 176.73 1p1f h THR 279 N 0.00 1.26 0.73 2.95 2.02 -1.12 -1.33 112.91 117.42 1p1f h THR 279 Ca -0.00 -0.98 -0.04 0.00 0.77 0.00 0.00 66.41 66.16 1p1f h THR 279 Cb 0.35 1.28 0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1p1f h THR 279 CO 0.02 0.32 -0.35 0.40 0.37 0.00 0.00 175.52 176.28 1p1f h ILE 280 N 0.35 0.00 -0.87 3.11 1.08 -0.83 -1.87 117.51 118.48 1p1f h ILE 280 Ca 0.09 -0.06 0.23 0.00 -0.39 0.00 0.00 64.86 64.73 1p1f h ILE 280 Cb 0.46 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 34.06 1p1f h ILE 280 CO 0.02 0.00 0.12 -0.26 -0.69 0.00 0.00 178.15 177.34 1p1f h PHE 281 N -1.03 0.14 0.10 1.37 -1.00 -1.42 0.39 116.94 115.49 1p1f h PHE 281 Ca -0.10 0.06 -0.00 0.00 2.81 0.00 0.00 57.97 60.73 1p1f h PHE 281 Cb 0.75 0.08 -0.00 0.00 3.61 0.00 0.00 35.95 40.39 1p1f h PHE 281 CO 0.05 -0.28 -0.06 0.00 -1.61 0.00 0.00 178.31 176.41 1p1f h ALA 282 N 1.81 -0.97 -0.89 2.45 0.00 -1.09 0.59 119.26 121.15 1p1f h ALA 282 Ca 0.53 -0.03 0.25 0.00 0.00 0.00 0.00 54.91 55.65 1p1f h ALA 282 Cb 1.04 0.14 -0.15 0.00 0.00 0.00 0.00 17.79 18.82 1p1f h ALA 282 CO -0.73 -0.96 0.24 0.00 0.00 0.00 0.00 179.25 177.80 1p1f h ALA 283 N -1.84 1.31 -0.47 0.00 0.00 -0.53 0.60 119.26 118.33 1p1f h ALA 283 Ca -0.01 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1p1f h ALA 283 Cb 0.12 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1p1f h ALA 283 CO 0.02 -0.49 0.29 0.00 0.00 0.00 0.00 179.25 179.06 1p1f h ALA 284 N 1.81 1.63 -0.11 0.00 0.00 -0.05 0.14 119.26 122.69 1p1f h ALA 284 Ca 0.57 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 55.24 1p1f h ALA 284 Cb 1.17 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1p1f h ALA 284 CO -0.68 0.33 -0.73 0.77 0.00 0.00 0.00 179.25 178.94 1p1f h SER 285 N 0.64 0.63 0.15 0.00 0.02 0.25 -3.20 113.55 112.03 1p1f h SER 285 Ca 0.17 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1p1f h SER 285 Cb -0.04 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.32 1p1f h SER 285 CO -0.03 1.16 -0.07 0.40 -1.14 0.00 0.00 176.83 177.15 1p1f h ILE 286 N 0.36 0.97 0.00 3.27 2.04 -0.61 0.92 117.51 124.47 1p1f h ILE 286 Ca -0.04 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1p1f h ILE 286 Cb 1.32 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 1p1f h ILE 286 CO 0.13 0.23 0.01 0.18 0.00 0.00 0.00 178.15 178.71 1p1f n LEU 287 N -4.94 0.00 0.00 1.44 4.77 -0.02 0.11 117.00 118.37 1p1f n LEU 287 Ca -0.08 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1p1f n LEU 287 Cb 0.27 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1p1f n LEU 287 CO 0.28 -0.11 0.18 -0.62 -1.33 0.00 0.00 177.39 175.79 1p1f n GLU 288 N -1.07 1.23 -0.98 3.23 -0.58 -1.13 -5.02 120.64 116.31 1p1f n GLU 288 Ca 0.00 -0.35 0.00 0.00 -0.42 0.00 0.00 57.16 56.39 1p1f n GLU 288 Cb 0.01 -0.85 0.00 0.00 -0.57 0.00 0.00 31.44 30.03 1p1f n GLU 288 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p1f n GLY 289 N 0.28 0.89 3.74 0.62 0.00 0.30 -5.03 105.19 105.98 1p1f n GLY 289 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1p1f n GLY 289 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p1f s VAL 290 N -3.60 4.91 0.46 1.61 -7.23 0.24 -4.83 120.40 111.97 1p1f s VAL 290 Ca 0.00 1.42 -0.24 0.00 -1.81 0.00 0.00 61.98 61.34 1p1f s VAL 290 Cb 0.00 -4.02 -0.08 0.00 0.56 0.00 0.00 36.38 32.84 1p1f s VAL 290 CO 0.00 0.35 1.33 -2.65 -0.31 0.00 0.00 175.10 173.82 1p1f n PRO 291 N 3.12 1.96 -5.16 4.82 -0.02 -1.26 -4.16 135.00 134.30 1p1f n PRO 291 Ca -0.04 0.70 -0.31 0.00 -2.02 0.00 0.00 63.50 61.84 1p1f n PRO 291 Cb 0.51 -2.50 -0.17 0.00 -0.02 0.00 0.00 33.50 31.32 1p1f n PRO 291 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1p1f s TYR 292 N -1.22 2.40 -0.16 6.00 6.14 -0.80 -1.26 117.35 128.44 1p1f s TYR 292 Ca 0.64 -0.89 0.01 0.00 0.64 0.00 0.00 57.07 57.46 1p1f s TYR 292 Cb -0.47 -1.60 0.02 0.00 0.42 0.00 0.00 41.96 40.34 1p1f s TYR 292 CO 0.56 -0.34 -0.16 0.42 0.64 0.00 0.00 175.55 176.67 1p1f s ILE 293 N 0.21 1.75 -0.71 3.14 1.01 0.18 0.24 121.20 127.02 1p1f s ILE 293 Ca -0.14 -0.75 -0.18 0.00 0.00 0.00 0.00 60.65 59.59 1p1f s ILE 293 Cb -0.16 -1.62 0.14 0.00 0.01 0.00 0.00 42.46 40.82 1p1f s ILE 293 CO 0.07 0.48 0.79 0.21 0.00 0.00 0.00 174.94 176.49 1p1f s ASN 294 N 1.41 6.39 -0.23 3.58 2.47 -1.26 0.51 114.94 127.83 1p1f s ASN 294 Ca 0.05 -1.84 0.01 0.00 0.42 0.00 0.00 52.86 51.49 1p1f s ASN 294 Cb -0.13 -2.30 0.23 0.00 -1.45 0.00 0.00 41.25 37.61 1p1f s ASN 294 CO -0.12 -0.98 1.67 0.61 -3.72 0.00 0.00 177.10 174.56 1p1f n GLY 295 N 5.04 3.41 3.15 1.21 0.00 -0.02 -2.07 105.19 115.91 1p1f n GLY 295 Ca 0.02 -0.67 -0.08 0.00 0.00 0.00 0.00 46.02 45.28 1p1f n GLY 295 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p1f s SER 296 N 0.23 0.32 0.17 1.61 0.01 -1.26 -3.33 113.70 111.45 1p1f s SER 296 Ca 0.25 -0.89 -0.15 0.00 1.31 0.00 0.00 55.95 56.47 1p1f s SER 296 Cb 0.20 0.27 0.07 0.00 0.21 0.00 0.00 66.02 66.77 1p1f s SER 296 CO 0.02 -0.67 1.81 1.55 0.41 0.00 0.00 173.24 176.36 1p1f h PRO 297 N 2.95 0.55 -5.23 12.44 0.13 -1.89 -1.06 132.00 139.90 1p1f h PRO 297 Ca -0.34 -0.03 -0.58 0.00 -0.87 0.00 0.00 66.00 64.18 1p1f h PRO 297 Cb 1.17 -0.12 0.10 0.00 0.13 0.00 0.00 31.00 32.28 1p1f h PRO 297 CO 0.61 0.37 -0.49 0.00 -0.23 0.00 0.00 178.00 178.25 1p1f n GLN 298 N -4.81 0.00 -1.84 0.86 0.00 -1.26 -4.75 117.38 105.58 1p1f n GLN 298 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 57.00 56.62 1p1f n GLN 298 Cb 0.06 -0.87 -0.02 0.00 0.00 0.00 0.00 30.24 29.41 1p1f n GLN 298 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1p1f n ASN 299 N 1.77 3.69 0.36 2.61 2.04 -1.26 -4.72 115.26 119.74 1p1f n ASN 299 Ca 0.15 -2.80 -0.15 0.00 -0.44 0.00 0.00 54.58 51.34 1p1f n ASN 299 Cb 0.23 -1.56 -0.07 0.00 -2.53 0.00 0.00 39.78 35.85 1p1f n ASN 299 CO 0.00 0.00 0.00 0.74 -0.44 0.00 0.00 177.26 177.56 1p1f h THR 300 N 4.79 0.02 -0.13 5.53 2.02 -1.93 -3.36 112.91 119.86 1p1f h THR 300 Ca 0.46 -0.30 -0.47 0.00 0.77 0.00 0.00 66.41 66.86 1p1f h THR 300 Cb 0.74 0.03 0.05 0.00 -1.74 0.00 0.00 68.15 67.23 1p1f h THR 300 CO 1.71 0.00 1.46 0.49 0.37 0.00 0.00 175.52 179.56 1p1f n PHE 301 N -5.41 1.51 -1.95 3.16 3.01 -1.26 -4.87 117.46 111.65 1p1f n PHE 301 Ca -0.12 -1.19 -0.31 0.00 1.01 0.00 0.00 57.45 56.84 1p1f n PHE 301 Cb 0.38 -1.83 0.00 0.00 -0.01 0.00 0.00 39.48 38.02 1p1f n PHE 301 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1p1f s VAL 302 N 8.68 4.61 0.13 -4.37 -7.23 -1.26 -4.69 120.40 116.27 1p1f s VAL 302 Ca 0.66 0.93 -0.09 0.00 -1.81 0.00 0.00 61.98 61.67 1p1f s VAL 302 Cb 0.08 -3.80 0.15 0.00 0.56 0.00 0.00 36.38 33.37 1p1f s VAL 302 CO 0.19 -1.03 0.84 -2.65 -0.31 0.00 0.00 175.10 172.13 1p1f n PRO 303 N -2.55 -0.11 -0.27 4.82 -0.02 -1.25 -0.18 135.00 135.43 1p1f n PRO 303 Ca 0.06 0.83 -0.05 0.00 -2.02 0.00 0.00 63.50 62.32 1p1f n PRO 303 Cb 0.54 -1.23 0.06 0.00 -0.02 0.00 0.00 33.50 32.85 1p1f n PRO 303 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1p1f h GLY 304 N 0.00 1.07 2.00 -1.23 0.00 0.57 -2.15 103.07 103.33 1p1f h GLY 304 Ca 0.20 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 1p1f h GLY 304 CO -0.54 0.43 -0.30 -2.00 0.00 0.00 0.00 176.54 174.13 1p1f h LEU 305 N 1.01 0.00 -0.48 3.11 5.85 -0.80 -2.22 115.31 121.78 1p1f h LEU 305 Ca 0.27 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.82 1p1f h LEU 305 Cb -0.04 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1p1f h LEU 305 CO -0.05 0.30 -0.75 0.58 -0.34 0.00 0.00 178.44 178.18 1p1f h VAL 306 N 0.00 1.50 0.05 1.05 2.07 -0.73 -3.19 116.25 117.00 1p1f h VAL 306 Ca -0.00 -2.48 -0.00 0.00 0.82 0.00 0.00 66.70 65.04 1p1f h VAL 306 Cb 0.75 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 1p1f h VAL 306 CO 0.04 0.71 -0.03 1.56 0.02 0.00 0.00 177.57 179.88 1p1f h GLN 307 N 0.05 -0.07 0.00 1.57 4.20 -1.13 -2.35 115.11 117.38 1p1f h GLN 307 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1p1f h GLN 307 Cb 1.33 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.12 1p1f h GLN 307 CO 0.11 0.52 0.44 1.25 -0.67 0.00 0.00 178.83 180.47 1p1f h LEU 308 N -0.91 0.00 0.00 1.46 7.12 -1.50 0.54 115.31 122.02 1p1f h LEU 308 Ca -0.01 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.00 1p1f h LEU 308 Cb 0.62 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.75 1p1f h LEU 308 CO 0.01 0.00 -0.31 0.00 -0.13 0.00 0.00 178.44 178.01 1p1f h ALA 309 N 0.92 0.00 -0.64 1.25 0.00 -1.52 -2.50 119.26 116.76 1p1f h ALA 309 Ca 0.00 -0.32 0.13 0.00 0.00 0.00 0.00 54.91 54.72 1p1f h ALA 309 Cb 0.87 0.31 -0.12 0.00 0.00 0.00 0.00 17.79 18.85 1p1f h ALA 309 CO 0.00 0.31 -0.18 0.93 0.00 0.00 0.00 179.25 180.31 1p1f h GLU 310 N -0.97 -0.02 0.00 0.00 5.08 -0.33 0.58 114.58 118.92 1p1f h GLU 310 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1p1f h GLU 310 Cb 0.31 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1p1f h GLU 310 CO 0.00 -0.02 0.00 1.58 -1.00 0.00 0.00 179.01 179.57 1p1f n HIS 311 N -5.44 0.00 0.00 4.33 -0.00 0.17 -1.73 115.22 112.54 1p1f n HIS 311 Ca 0.07 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.25 1p1f n HIS 311 Cb 0.34 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.21 1p1f n HIS 311 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1p1f n GLU 312 N -0.35 0.00 -3.42 1.57 -0.58 -0.94 -4.75 120.64 112.17 1p1f n GLU 312 Ca 0.00 0.16 -0.17 0.00 -0.42 0.00 0.00 57.16 56.73 1p1f n GLU 312 Cb 0.00 -1.82 0.09 0.00 -0.57 0.00 0.00 31.44 29.14 1p1f n GLU 312 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p1f n GLY 313 N -1.14 -0.40 3.70 0.62 0.00 0.20 -4.96 105.19 103.21 1p1f n GLY 313 Ca 0.00 0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 1p1f n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p1f s THR 314 N -3.36 1.96 0.11 2.61 2.01 -1.01 -5.04 115.64 112.93 1p1f s THR 314 Ca 0.02 -1.87 0.04 0.00 0.31 0.00 0.00 61.69 60.20 1p1f s THR 314 Cb -0.00 -2.83 -0.04 0.00 0.01 0.00 0.00 72.50 69.64 1p1f s THR 314 CO 0.73 0.00 0.07 -0.36 -0.69 0.00 0.00 174.62 174.37 1p1f s PHE 315 N -2.70 3.10 0.27 4.92 0.08 -1.26 -4.58 117.98 117.81 1p1f s PHE 315 Ca 0.33 0.01 0.02 0.00 0.12 0.00 0.00 56.93 57.41 1p1f s PHE 315 Cb 0.06 -1.55 -0.06 0.00 -0.57 0.00 0.00 43.02 40.91 1p1f s PHE 315 CO 0.17 0.51 0.07 0.96 -0.10 0.00 0.00 175.22 176.83 1p1f s ILE 316 N -1.50 0.84 0.18 0.64 -4.36 0.57 -1.90 121.20 115.67 1p1f s ILE 316 Ca 0.29 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.64 1p1f s ILE 316 Cb -0.11 -2.63 0.05 0.00 1.25 0.00 0.00 42.46 41.01 1p1f s ILE 316 CO 0.21 -0.06 0.17 0.00 0.24 0.00 0.00 174.94 175.50 1p1f n ALA 317 N -0.52 -0.49 -0.52 2.27 0.00 0.14 -2.50 120.51 118.88 1p1f n ALA 317 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1p1f n ALA 317 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1p1f n ALA 317 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p1f n GLY 318 N 1.57 -0.12 1.43 0.00 0.00 -1.26 -4.58 105.19 102.22 1p1f n GLY 318 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1p1f n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p1f n ASP 319 N -0.19 -6.01 -2.00 1.61 9.92 -1.21 -0.97 116.55 117.71 1p1f n ASP 319 Ca 0.00 0.81 0.00 0.00 -0.53 0.00 0.00 54.79 55.07 1p1f n ASP 319 Cb 0.32 -3.34 0.00 0.00 -0.64 0.00 0.00 41.12 37.47 1p1f n ASP 319 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1p1f n ASP 320 N 1.09 -7.74 -4.68 -2.24 4.64 -0.40 -1.76 116.55 105.46 1p1f n ASP 320 Ca 0.00 1.39 -0.42 0.00 -1.38 0.00 0.00 54.79 54.38 1p1f n ASP 320 Cb 0.00 -4.20 -0.03 0.00 -1.04 0.00 0.00 41.12 35.85 1p1f n ASP 320 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1p1f s LEU 321 N -0.45 4.39 -0.47 -2.67 1.43 -1.21 0.25 118.68 119.95 1p1f s LEU 321 Ca 0.00 2.58 -0.28 0.00 -1.03 0.00 0.00 54.13 55.40 1p1f s LEU 321 Cb 0.00 -3.55 -0.00 0.00 0.03 0.00 0.00 46.19 42.67 1p1f s LEU 321 CO 0.00 -0.98 1.60 -0.75 0.23 0.00 0.00 176.35 176.45 1p1f s LYS 322 N 3.49 3.26 0.55 1.70 2.20 0.32 -4.54 119.74 126.72 1p1f s LYS 322 Ca 0.81 0.86 -0.21 0.00 -0.36 0.00 0.00 55.97 57.07 1p1f s LYS 322 Cb -0.41 -4.17 -0.05 0.00 -1.51 0.00 0.00 37.83 31.69 1p1f s LYS 322 CO 0.36 -1.96 1.28 -1.54 -0.36 0.00 0.00 175.35 173.12 1p1f s SER 323 N 5.40 5.38 0.00 1.43 1.04 -1.26 -4.83 113.70 120.86 1p1f s SER 323 Ca 0.65 2.57 0.04 0.00 0.48 0.00 0.00 55.95 59.69 1p1f s SER 323 Cb -0.15 -2.62 0.24 0.00 0.10 0.00 0.00 66.02 63.60 1p1f s SER 323 CO 0.28 -1.48 0.78 0.61 0.98 0.00 0.00 173.24 174.41 1p1f n GLY 324 N 0.63 -0.19 0.13 7.32 0.00 -1.26 -1.19 105.19 110.63 1p1f n GLY 324 Ca 0.11 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 1p1f n GLY 324 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1p1f n GLN 325 N -1.06 0.66 0.10 1.61 1.13 -1.26 -3.45 117.38 115.11 1p1f n GLN 325 Ca 0.03 0.31 -0.02 0.00 -1.94 0.00 0.00 57.00 55.39 1p1f n GLN 325 Cb 0.02 -1.64 0.24 0.00 0.11 0.00 0.00 30.24 28.96 1p1f n GLN 325 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1p1f h THR 326 N -0.38 1.30 0.35 5.09 2.02 -1.51 -2.35 112.91 117.43 1p1f h THR 326 Ca -0.49 -1.48 -0.02 0.00 0.77 0.00 0.00 66.41 65.20 1p1f h THR 326 Cb 1.76 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.84 1p1f h THR 326 CO -0.11 0.44 -0.17 0.11 0.37 0.00 0.00 175.52 176.17 1p1f h LYS 327 N 0.19 -0.45 -0.71 6.66 1.57 -1.44 -1.73 116.57 120.67 1p1f h LYS 327 Ca 0.02 0.03 0.16 0.00 -1.87 0.00 0.00 60.65 58.98 1p1f h LYS 327 Cb 0.79 0.10 -0.12 0.00 0.08 0.00 0.00 32.23 33.09 1p1f h LYS 327 CO 0.06 -0.30 0.06 1.25 -0.57 0.00 0.00 179.45 179.96 1p1f h LEU 328 N -0.51 -0.20 -1.85 2.94 6.46 -1.58 0.40 115.31 120.97 1p1f h LEU 328 Ca -0.05 0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1p1f h LEU 328 Cb 0.36 0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.55 1p1f h LEU 328 CO 0.08 -0.11 0.09 0.50 -0.62 0.00 0.00 178.44 178.38 1p1f h LYS 329 N 0.16 0.19 -0.09 1.25 3.64 -1.44 -1.85 116.57 118.43 1p1f h LYS 329 Ca 0.39 -0.01 -0.23 0.00 -1.27 0.00 0.00 60.65 59.52 1p1f h LYS 329 Cb 0.66 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1p1f h LYS 329 CO -0.57 0.13 -0.86 1.03 -2.27 0.00 0.00 179.45 176.91 1p1f h SER 330 N 0.20 0.87 0.43 4.20 0.87 0.69 -2.03 113.55 118.78 1p1f h SER 330 Ca 0.05 -0.61 -0.02 0.00 -1.23 0.00 0.00 61.79 59.98 1p1f h SER 330 Cb -0.02 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.69 1p1f h SER 330 CO -0.01 1.41 -0.21 0.58 -0.53 0.00 0.00 176.83 178.07 1p1f h VAL 331 N 0.46 0.00 -0.69 2.23 2.07 -0.39 -0.93 116.25 119.00 1p1f h VAL 331 Ca -0.07 -0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.57 1p1f h VAL 331 Cb 1.49 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.13 1p1f h VAL 331 CO 0.17 0.00 -0.26 -0.07 0.02 0.00 0.00 177.57 177.43 1p1f h LEU 332 N -0.59 -0.94 -0.70 2.57 3.38 -1.49 0.76 115.31 118.31 1p1f h LEU 332 Ca -0.06 0.23 0.12 0.00 0.09 0.00 0.00 57.88 58.26 1p1f h LEU 332 Cb 0.45 0.53 -0.09 0.00 0.09 0.00 0.00 40.66 41.64 1p1f h LEU 332 CO 0.10 -0.27 0.27 0.00 0.09 0.00 0.00 178.44 178.63 1p1f h ALA 333 N 1.41 0.95 -0.28 1.53 0.00 -1.36 -1.12 119.26 120.38 1p1f h ALA 333 Ca 0.30 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.26 1p1f h ALA 333 Cb 0.55 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1p1f h ALA 333 CO -0.74 -0.20 -0.04 0.37 0.00 0.00 0.00 179.25 178.63 1p1f h GLN 334 N 0.43 0.52 -0.63 0.00 5.75 0.12 -3.15 115.11 118.17 1p1f h GLN 334 Ca 0.37 -0.19 0.12 0.00 -0.15 0.00 0.00 58.65 58.81 1p1f h GLN 334 Cb 0.53 -0.04 -0.12 0.00 1.07 0.00 0.00 27.48 28.92 1p1f h GLN 334 CO -0.37 0.71 -0.18 0.35 -2.65 0.00 0.00 178.83 176.70 1p1f h PHE 335 N 0.29 -0.39 0.56 3.99 -0.00 0.12 -1.59 116.94 119.91 1p1f h PHE 335 Ca 0.07 0.06 -0.02 0.00 -0.00 0.00 0.00 57.97 58.08 1p1f h PHE 335 Cb 0.51 0.27 -0.00 0.00 -0.00 0.00 0.00 35.95 36.72 1p1f h PHE 335 CO 0.05 -0.29 -0.33 -0.07 -0.00 0.00 0.00 178.31 177.67 1p1f h LEU 336 N -0.02 -0.81 -1.88 0.59 3.38 -1.21 -2.35 115.31 113.01 1p1f h LEU 336 Ca 0.30 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 1p1f h LEU 336 Cb 0.47 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1p1f h LEU 336 CO -0.65 -0.52 -0.04 0.58 0.09 0.00 0.00 178.44 177.90 1p1f h VAL 337 N -0.83 1.04 -0.23 1.22 2.07 -1.48 -1.80 116.25 116.24 1p1f h VAL 337 Ca -0.07 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1p1f h VAL 337 Cb 0.67 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1p1f h VAL 337 CO 0.08 0.05 0.08 0.44 0.02 0.00 0.00 177.57 178.24 1p1f h ASP 338 N 0.03 0.33 0.26 0.57 3.45 -1.07 -2.77 116.42 117.22 1p1f h ASP 338 Ca 0.01 -0.19 -0.01 0.00 0.43 0.00 0.00 57.03 57.26 1p1f h ASP 338 Cb 0.08 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 38.76 1p1f h ASP 338 CO 0.00 0.43 -0.06 0.00 -1.57 0.00 0.00 179.24 178.05 1p1f h ALA 339 N 0.91 1.28 0.00 3.45 0.00 -0.83 -3.46 119.26 120.61 1p1f h ALA 339 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1p1f h ALA 339 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1p1f h ALA 339 CO -0.00 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.73 1p1f n GLY 340 N -0.86 1.17 3.64 0.00 0.00 -0.97 -5.09 105.19 103.08 1p1f n GLY 340 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1p1f n GLY 340 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p1f s ILE 341 N -2.00 5.24 -1.14 -0.61 1.01 -0.75 -5.01 121.20 117.95 1p1f s ILE 341 Ca 0.00 0.48 -0.17 0.00 0.00 0.00 0.00 60.65 60.96 1p1f s ILE 341 Cb 0.00 -3.64 0.12 0.00 0.01 0.00 0.00 42.46 38.95 1p1f s ILE 341 CO 0.00 0.25 1.43 -0.75 0.00 0.00 0.00 174.94 175.87 1p1f s LYS 342 N 1.48 3.89 0.61 2.79 2.20 -1.25 -3.49 119.74 125.98 1p1f s LYS 342 Ca 0.14 -2.08 -0.19 0.00 -0.36 0.00 0.00 55.97 53.48 1p1f s LYS 342 Cb -0.15 -5.17 -0.03 0.00 -1.51 0.00 0.00 37.83 30.97 1p1f s LYS 342 CO 0.08 -1.93 1.19 -0.35 -0.36 0.00 0.00 175.35 173.98 1p1f n PRO 343 N 6.86 1.13 0.00 4.03 -0.04 -1.26 -2.39 135.00 143.33 1p1f n PRO 343 Ca 0.36 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 64.26 1p1f n PRO 343 Cb 0.46 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 1p1f n PRO 343 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1p1f n VAL 344 N -1.70 0.00 -3.63 0.52 0.24 0.12 -4.86 118.33 109.02 1p1f n VAL 344 Ca 0.14 -0.47 -0.11 0.00 -2.04 0.00 0.00 64.34 61.86 1p1f n VAL 344 Cb 0.47 1.00 -0.07 0.00 -1.47 0.00 0.00 33.84 33.77 1p1f n VAL 344 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1p1f s SER 345 N -0.94 -0.76 -0.18 -1.34 0.15 -1.04 -1.95 113.70 107.63 1p1f s SER 345 Ca 0.00 1.37 -0.04 0.00 0.70 0.00 0.00 55.95 57.98 1p1f s SER 345 Cb 0.00 1.37 0.08 0.00 -1.71 0.00 0.00 66.02 65.76 1p1f s SER 345 CO 0.00 -0.23 0.18 -0.63 1.20 0.00 0.00 173.24 173.76 1p1f s ILE 346 N 0.75 -0.25 0.09 6.45 1.01 0.82 -0.96 121.20 129.11 1p1f s ILE 346 Ca -0.03 -0.08 0.05 0.00 0.00 0.00 0.00 60.65 60.60 1p1f s ILE 346 Cb -0.05 -0.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.77 1p1f s ILE 346 CO -0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 174.94 174.68 1p1f s ALA 347 N 2.27 3.26 -0.04 9.38 0.00 -0.27 -2.95 121.76 133.41 1p1f s ALA 347 Ca 0.05 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 50.90 1p1f s ALA 347 Cb -0.15 -1.16 0.01 0.00 0.00 0.00 0.00 23.12 21.81 1p1f s ALA 347 CO -0.10 0.70 -0.09 -1.12 0.00 0.00 0.00 175.76 175.14 1p1f s SER 348 N -2.30 1.31 -0.18 0.00 0.01 0.75 -1.25 113.70 112.04 1p1f s SER 348 Ca 0.25 -0.20 -0.03 0.00 1.31 0.00 0.00 55.95 57.28 1p1f s SER 348 Cb -0.12 -0.44 0.06 0.00 0.21 0.00 0.00 66.02 65.73 1p1f s SER 348 CO 0.18 0.05 0.03 -0.31 0.41 0.00 0.00 173.24 173.60 1p1f s TYR 349 N 0.37 0.95 -0.10 2.43 2.02 -0.28 -1.24 117.35 121.49 1p1f s TYR 349 Ca -0.06 -0.74 -0.01 0.00 -0.37 0.00 0.00 57.07 55.89 1p1f s TYR 349 Cb -0.11 -0.99 0.03 0.00 -0.40 0.00 0.00 41.96 40.49 1p1f s TYR 349 CO 0.01 -0.57 -0.06 -0.80 -1.57 0.00 0.00 175.55 172.56 1p1f s ASN 350 N 1.88 2.06 -0.10 2.29 0.02 0.14 -0.64 114.94 120.59 1p1f s ASN 350 Ca -0.00 -0.26 0.00 0.00 -1.02 0.00 0.00 52.86 51.58 1p1f s ASN 350 Cb -0.16 -0.76 0.02 0.00 0.02 0.00 0.00 41.25 40.37 1p1f s ASN 350 CO -0.08 -0.13 -0.09 -1.38 0.02 0.00 0.00 177.10 175.44 1p1f s HIS 351 N 1.76 1.45 0.13 2.20 -3.43 -0.47 -2.31 115.29 114.63 1p1f s HIS 351 Ca 0.05 -0.67 0.00 0.00 -0.80 0.00 0.00 55.06 53.64 1p1f s HIS 351 Cb -0.12 -1.17 0.00 0.00 -1.43 0.00 0.00 32.58 29.85 1p1f s HIS 351 CO -0.08 -0.44 0.00 1.47 -2.00 0.00 0.00 174.74 173.69 1p1f n LEU 352 N 4.62 0.78 0.00 5.38 -0.00 -1.19 -3.16 117.00 123.43 1p1f n LEU 352 Ca -0.16 0.20 0.00 0.00 -0.00 0.00 0.00 56.01 56.05 1p1f n LEU 352 Cb 0.50 -0.16 0.00 0.00 -0.00 0.00 0.00 43.42 43.76 1p1f n LEU 352 CO 0.19 -0.75 0.00 0.55 -0.00 0.00 0.00 177.39 177.38 1p1f n VAL 376 N -3.42 0.00 -0.08 1.47 3.14 -1.26 -1.66 118.33 116.51 1p1f n VAL 376 Ca 0.00 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.15 1p1f n VAL 376 Cb 0.00 0.00 -0.12 0.00 -1.06 0.00 0.00 33.84 32.66 1p1f n VAL 376 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 1p1f n ILE 377 N -2.00 1.59 -0.32 1.55 -0.00 -1.26 -3.49 119.36 115.43 1p1f n ILE 377 Ca 0.00 -0.26 0.10 0.00 -0.00 0.00 0.00 62.75 62.59 1p1f n ILE 377 Cb 0.00 -1.91 0.31 0.00 -0.00 0.00 0.00 39.64 38.04 1p1f n ILE 377 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.55 176.99 1p1f h ASP 378 N -0.69 0.79 0.62 4.38 5.19 -1.98 0.20 116.42 124.92 1p1f h ASP 378 Ca -0.44 0.05 -0.19 0.00 -0.62 0.00 0.00 57.03 55.83 1p1f h ASP 378 Cb 1.56 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.95 1p1f h ASP 378 CO -0.17 0.40 -0.85 -2.24 -3.12 0.00 0.00 179.24 173.25 1p1f h ASP 379 N 0.83 0.20 -0.46 6.45 -0.00 -1.99 -2.24 116.42 119.21 1p1f h ASP 379 Ca 0.48 -0.16 -0.01 0.00 -0.00 0.00 0.00 57.03 57.34 1p1f h ASP 379 Cb 0.64 -0.06 -0.02 0.00 -0.00 0.00 0.00 39.33 39.88 1p1f h ASP 379 CO -0.25 0.96 0.24 0.40 -0.00 0.00 0.00 179.24 180.60 1p1f h ILE 380 N 0.09 1.17 -0.04 4.15 2.04 -1.02 0.25 117.51 124.16 1p1f h ILE 380 Ca -0.04 -0.45 0.01 0.00 1.00 0.00 0.00 64.86 65.39 1p1f h ILE 380 Cb 1.48 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1p1f h ILE 380 CO 0.13 0.18 0.04 0.40 0.00 0.00 0.00 178.15 178.90 1p1f h ILE 381 N 0.60 0.57 0.07 -0.67 1.08 -0.54 -1.80 117.51 116.82 1p1f h ILE 381 Ca 0.16 0.00 -0.24 0.00 -0.39 0.00 0.00 64.86 64.39 1p1f h ILE 381 Cb 0.07 0.97 -0.01 0.00 -3.07 0.00 0.00 36.82 34.78 1p1f h ILE 381 CO -0.02 0.00 -1.13 0.00 -0.69 0.00 0.00 178.15 176.31 1p1f h ALA 382 N 1.96 0.22 0.00 1.87 0.00 -0.39 -3.29 119.26 119.62 1p1f h ALA 382 Ca 0.02 -0.90 -0.01 0.00 0.00 0.00 0.00 54.91 54.01 1p1f h ALA 382 Cb 0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1p1f h ALA 382 CO -0.00 1.11 -0.07 0.66 0.00 0.00 0.00 179.25 180.95 1p1f h SER 383 N 0.04 0.00 -3.18 0.00 4.64 -0.28 -3.41 113.55 111.36 1p1f h SER 383 Ca -0.07 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.64 1p1f h SER 383 Cb 1.88 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 63.60 1p1f h SER 383 CO 0.17 0.07 -0.83 0.21 -0.87 0.00 0.00 176.83 175.58 1p1f s ASN 384 N -5.80 2.81 0.00 4.97 3.84 -1.21 -4.94 114.94 114.62 1p1f s ASN 384 Ca -0.01 -0.56 0.14 0.00 0.21 0.00 0.00 52.86 52.64 1p1f s ASN 384 Cb 0.11 -1.18 0.14 0.00 -0.55 0.00 0.00 41.25 39.78 1p1f s ASN 384 CO 0.54 -0.08 1.00 -0.90 -2.79 0.00 0.00 177.10 174.87 1p1f n ASP 385 N 4.76 2.31 -0.03 -4.21 5.68 -1.26 -3.06 116.55 120.74 1p1f n ASP 385 Ca -0.16 -1.64 -0.00 0.00 -0.50 0.00 0.00 54.79 52.48 1p1f n ASP 385 Cb 0.49 -0.03 -0.00 0.00 -1.14 0.00 0.00 41.12 40.44 1p1f n ASP 385 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 1p1f h ILE 386 N 2.83 0.00 -0.05 2.12 2.04 -1.95 -3.36 117.51 119.14 1p1f h ILE 386 Ca 0.00 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1p1f h ILE 386 Cb 0.62 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1p1f h ILE 386 CO 0.00 0.00 0.01 -0.07 0.00 0.00 0.00 178.15 178.09 1p1f h LEU 387 N -0.52 0.08 -7.82 1.44 4.07 -1.97 -3.39 115.31 107.21 1p1f h LEU 387 Ca 0.00 -0.24 -0.73 0.00 0.08 0.00 0.00 57.88 56.99 1p1f h LEU 387 Cb 0.00 -0.02 -0.31 0.00 1.08 0.00 0.00 40.66 41.42 1p1f h LEU 387 CO 0.00 0.30 -0.29 -0.31 -1.08 0.00 0.00 178.44 177.06 1p1f s TYR 388 N -5.23 3.49 0.00 1.13 1.51 -1.17 -4.73 117.35 112.35 1p1f s TYR 388 Ca -0.14 -2.15 0.00 0.00 -1.01 0.00 0.00 57.07 53.77 1p1f s TYR 388 Cb 0.05 -3.47 0.00 0.00 -0.11 0.00 0.00 41.96 38.42 1p1f s TYR 388 CO 0.68 -0.95 0.00 0.27 -1.11 0.00 0.00 175.55 174.44 1p1f n ASN 389 N 4.32 0.28 -0.05 2.29 0.23 -1.21 -4.17 115.26 116.95 1p1f n ASN 389 Ca 0.01 -0.88 -0.17 0.00 -0.53 0.00 0.00 54.58 53.01 1p1f n ASN 389 Cb 0.41 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 37.98 1p1f n ASN 389 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1p1f h ASP 390 N 0.00 0.13 -0.97 0.53 3.32 -1.91 0.27 116.42 117.79 1p1f h ASP 390 Ca 0.00 -0.89 0.28 0.00 0.02 0.00 0.00 57.03 56.44 1p1f h ASP 390 Cb 0.00 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 1p1f h ASP 390 CO 0.00 1.22 0.70 0.50 -1.72 0.00 0.00 179.24 179.94 1p1f h LYS 391 N -0.81 0.01 0.00 3.56 3.64 -1.98 -2.48 116.57 118.50 1p1f h LYS 391 Ca -0.12 -0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.09 1p1f h LYS 391 Cb 1.25 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.04 1p1f h LYS 391 CO -0.00 0.01 -1.64 1.28 -2.27 0.00 0.00 179.45 176.82 1p1f n LEU 392 N -4.25 0.62 0.00 5.20 4.77 -1.25 -5.11 117.00 116.97 1p1f n LEU 392 Ca 0.20 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1p1f n LEU 392 Cb 1.03 0.10 0.00 0.00 -2.33 0.00 0.00 43.42 42.21 1p1f n LEU 392 CO 0.39 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1p1f n GLY 393 N 2.53 3.69 1.82 -0.72 0.00 0.77 -4.96 105.19 108.32 1p1f n GLY 393 Ca -0.16 -1.37 -0.20 0.00 0.00 0.00 0.00 46.02 44.29 1p1f n GLY 393 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1p1f n LYS 394 N 0.25 3.14 -5.22 1.61 2.85 -0.07 -3.35 118.16 117.37 1p1f n LYS 394 Ca 0.00 -3.90 -0.30 0.00 -1.05 0.00 0.00 58.31 53.06 1p1f n LYS 394 Cb 0.00 -2.17 -0.16 0.00 -0.65 0.00 0.00 35.03 32.06 1p1f n LYS 394 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1p1f s LYS 395 N -3.56 2.00 -0.13 -1.58 2.36 -1.26 -4.92 119.74 112.65 1p1f s LYS 395 Ca 0.50 -0.90 0.01 0.00 -2.55 0.00 0.00 55.97 53.04 1p1f s LYS 395 Cb 0.42 -1.94 0.02 0.00 -1.05 0.00 0.00 37.83 35.28 1p1f s LYS 395 CO 0.02 0.53 -0.15 0.08 1.55 0.00 0.00 175.35 177.38 1p1f s VAL 396 N -0.59 1.54 0.43 4.02 1.01 -1.26 -4.89 120.40 120.66 1p1f s VAL 396 Ca 0.10 -0.63 -0.23 0.00 0.00 0.00 0.00 61.98 61.21 1p1f s VAL 396 Cb -0.10 -1.43 -0.08 0.00 0.00 0.00 0.00 36.38 34.77 1p1f s VAL 396 CO -0.01 0.45 1.07 -1.81 0.00 0.00 0.00 175.10 174.81 1p1f s ASP 397 N 1.30 6.55 0.04 3.32 1.01 -0.82 -4.92 116.67 123.15 1p1f s ASP 397 Ca 0.01 2.08 -0.27 0.00 0.71 0.00 0.00 52.55 55.08 1p1f s ASP 397 Cb -0.14 -2.58 0.09 0.00 1.01 0.00 0.00 42.92 41.30 1p1f s ASP 397 CO -0.07 -0.64 0.78 -1.38 0.21 0.00 0.00 175.17 174.07 1p1f s HIS 398 N -1.69 -0.43 -0.29 4.23 -3.43 -1.25 -0.13 115.29 112.31 1p1f s HIS 398 Ca 0.61 0.30 -0.24 0.00 -0.80 0.00 0.00 55.06 54.93 1p1f s HIS 398 Cb -0.23 0.54 0.16 0.00 -1.43 0.00 0.00 32.58 31.63 1p1f s HIS 398 CO 0.28 -0.65 1.27 0.00 -2.00 0.00 0.00 174.74 173.64 1p1f s ILE 400 N 0.19 2.65 -0.14 0.00 1.01 -1.26 -0.18 121.20 123.48 1p1f s ILE 400 Ca 0.05 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.72 1p1f s ILE 400 Cb -0.05 -2.01 0.05 0.00 0.01 0.00 0.00 42.46 40.46 1p1f s ILE 400 CO -0.12 0.54 0.04 -0.69 0.00 0.00 0.00 174.94 174.71 1p1f s VAL 401 N -0.72 0.27 -0.29 2.92 1.01 -0.37 -4.97 120.40 118.25 1p1f s VAL 401 Ca 0.11 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 61.87 1p1f s VAL 401 Cb -0.10 -0.70 0.03 0.00 0.00 0.00 0.00 36.38 35.61 1p1f s VAL 401 CO 0.01 -0.06 0.03 -0.51 0.00 0.00 0.00 175.10 174.56 1p1f s ILE 402 N 1.99 3.38 0.17 2.22 -1.16 -1.24 0.27 121.20 126.82 1p1f s ILE 402 Ca 0.02 -1.05 0.05 0.00 -0.51 0.00 0.00 60.65 59.16 1p1f s ILE 402 Cb -0.15 -2.82 -0.04 0.00 0.61 0.00 0.00 42.46 40.06 1p1f s ILE 402 CO -0.07 0.01 0.14 -0.54 -2.81 0.00 0.00 174.94 171.67 1p1f s LYS 403 N 1.37 2.89 -0.25 3.50 -0.14 -0.98 -4.99 119.74 121.14 1p1f s LYS 403 Ca -0.01 -0.90 -0.13 0.00 -1.36 0.00 0.00 55.97 53.58 1p1f s LYS 403 Cb -0.18 -2.63 -0.05 0.00 -1.68 0.00 0.00 37.83 33.30 1p1f s LYS 403 CO -0.00 0.48 0.26 -0.47 -0.76 0.00 0.00 175.35 174.85 1p1f s TYR 404 N -1.79 3.29 -0.27 3.18 6.04 -1.26 -3.14 117.35 123.40 1p1f s TYR 404 Ca 0.31 0.32 -0.04 0.00 0.04 0.00 0.00 57.07 57.70 1p1f s TYR 404 Cb -0.10 -2.40 0.09 0.00 -1.04 0.00 0.00 41.96 38.51 1p1f s TYR 404 CO 0.23 -0.06 0.12 -1.64 -1.54 0.00 0.00 175.55 172.66 1p1f s MET 405 N 1.46 0.25 0.18 4.97 -1.94 -0.67 -5.00 119.30 118.56 1p1f s MET 405 Ca 0.11 -0.52 -0.10 0.00 -1.71 0.00 0.00 55.69 53.47 1p1f s MET 405 Cb -0.15 -1.40 0.09 0.00 2.01 0.00 0.00 34.83 35.38 1p1f s MET 405 CO 0.08 -0.95 1.72 -0.22 -0.01 0.00 0.00 175.02 175.64 1p1f h LYS 406 N 8.37 1.00 -2.71 2.03 3.64 -1.96 -3.36 116.57 123.57 1p1f h LYS 406 Ca -0.18 -0.21 -0.11 0.00 -1.27 0.00 0.00 60.65 58.88 1p1f h LYS 406 Cb 1.04 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 1p1f h LYS 406 CO 0.42 0.87 0.41 -2.30 -2.27 0.00 0.00 179.45 176.57 1p1f n PRO 407 N -4.37 0.95 0.00 1.90 -0.02 -1.26 -3.47 135.00 128.74 1p1f n PRO 407 Ca 0.04 -0.54 0.00 0.00 -2.02 0.00 0.00 63.50 60.99 1p1f n PRO 407 Cb 0.21 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1p1f n PRO 407 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1p1f n VAL 408 N 3.00 0.00 -2.55 -1.45 0.24 -1.26 -5.10 118.33 111.22 1p1f n VAL 408 Ca 0.20 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.45 1p1f n VAL 408 Cb 0.35 -0.03 0.02 0.00 -1.47 0.00 0.00 33.84 32.72 1p1f n VAL 408 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p1f n GLY 409 N 1.11 -0.62 4.50 7.63 0.00 -1.23 -3.61 105.19 112.98 1p1f n GLY 409 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1p1f n GLY 409 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1p1f n ASP 410 N -2.09 0.00 -4.54 1.61 4.64 -1.26 -4.83 116.55 110.08 1p1f n ASP 410 Ca -0.02 0.00 -0.50 0.00 -1.38 0.00 0.00 54.79 52.89 1p1f n ASP 410 Cb 0.54 0.00 -0.06 0.00 -1.04 0.00 0.00 41.12 40.56 1p1f n ASP 410 CO 0.00 0.00 0.00 -1.20 -0.82 0.00 0.00 177.20 175.18 1p1f n SER 411 N 0.68 2.56 -4.75 1.67 7.64 -1.24 -4.17 113.62 116.01 1p1f n SER 411 Ca 0.00 0.57 -0.38 0.00 1.01 0.00 0.00 58.87 60.07 1p1f n SER 411 Cb 0.00 -1.31 -0.06 0.00 -1.01 0.00 0.00 64.21 61.83 1p1f n SER 411 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1p1f s LYS 412 N 5.54 4.27 -0.10 1.43 2.36 0.11 -4.76 119.74 128.58 1p1f s LYS 412 Ca 1.04 0.51 0.04 0.00 -2.55 0.00 0.00 55.97 55.00 1p1f s LYS 412 Cb -0.78 -3.38 -0.00 0.00 -1.05 0.00 0.00 37.83 32.61 1p1f s LYS 412 CO 0.50 0.29 -0.23 0.08 1.55 0.00 0.00 175.35 177.54 1p1f s VAL 413 N 0.17 2.19 0.01 4.02 1.01 -1.19 -2.20 120.40 124.41 1p1f s VAL 413 Ca 0.27 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1p1f s VAL 413 Cb -0.16 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 1p1f s VAL 413 CO 0.12 0.56 -0.03 0.00 0.00 0.00 0.00 175.10 175.75 1p1f s ALA 414 N 0.28 0.20 -0.03 5.51 0.00 -0.43 -1.36 121.76 125.93 1p1f s ALA 414 Ca -0.16 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1p1f s ALA 414 Cb -0.17 0.02 0.03 0.00 0.00 0.00 0.00 23.12 22.99 1p1f s ALA 414 CO 0.08 -0.02 0.01 -1.64 0.00 0.00 0.00 175.76 174.20 1p1f s MET 415 N -0.57 0.21 -0.06 0.00 -1.94 0.19 -0.25 119.30 116.87 1p1f s MET 415 Ca -0.05 0.12 0.05 0.00 -1.71 0.00 0.00 55.69 54.10 1p1f s MET 415 Cb -0.04 -0.45 -0.00 0.00 2.01 0.00 0.00 34.83 36.35 1p1f s MET 415 CO -0.00 -0.16 -0.21 -0.51 -0.01 0.00 0.00 175.02 174.12 1p1f s ASP 416 N 1.14 2.69 -0.15 3.03 -0.00 0.15 -1.13 116.67 122.41 1p1f s ASP 416 Ca -0.08 -0.46 0.00 0.00 -0.00 0.00 0.00 52.55 52.02 1p1f s ASP 416 Cb -0.13 -0.91 -0.00 0.00 -0.00 0.00 0.00 42.92 41.88 1p1f s ASP 416 CO -0.02 0.18 -0.16 -0.70 -0.00 0.00 0.00 175.17 174.47 1p1f s GLU 417 N 0.09 3.23 -0.09 8.23 2.56 -0.38 0.21 118.70 132.56 1p1f s GLU 417 Ca -0.08 -0.75 0.04 0.00 0.00 0.00 0.00 54.97 54.18 1p1f s GLU 417 Cb -0.14 -2.60 -0.01 0.00 2.00 0.00 0.00 34.13 33.38 1p1f s GLU 417 CO 0.05 0.06 -0.21 0.71 -0.56 0.00 0.00 175.26 175.31 1p1f s TYR 418 N 0.70 2.58 -0.19 5.30 1.51 -0.75 -1.12 117.35 125.39 1p1f s TYR 418 Ca -0.07 -0.79 0.01 0.00 -1.01 0.00 0.00 57.07 55.21 1p1f s TYR 418 Cb -0.16 -1.70 0.04 0.00 -0.11 0.00 0.00 41.96 40.03 1p1f s TYR 418 CO 0.02 -0.26 -0.12 -0.47 -1.11 0.00 0.00 175.55 173.60 1p1f s TYR 419 N 0.09 2.41 0.34 2.71 6.14 -0.14 -2.06 117.35 126.84 1p1f s TYR 419 Ca -0.10 -1.52 0.10 0.00 0.64 0.00 0.00 57.07 56.19 1p1f s TYR 419 Cb -0.16 -1.66 -0.06 0.00 0.42 0.00 0.00 41.96 40.50 1p1f s TYR 419 CO 0.06 -0.73 -0.10 -1.12 0.64 0.00 0.00 175.55 174.30 1p1f s SER 420 N 1.40 3.77 -0.30 4.32 0.01 0.19 0.16 113.70 123.24 1p1f s SER 420 Ca 0.01 -1.15 -0.06 0.00 1.31 0.00 0.00 55.95 56.05 1p1f s SER 420 Cb -0.15 -0.37 0.02 0.00 0.21 0.00 0.00 66.02 65.73 1p1f s SER 420 CO -0.09 -0.17 0.07 -1.61 0.41 0.00 0.00 173.24 171.85 1p1f s GLU 421 N -3.61 2.99 0.00 12.44 2.02 -1.00 -1.08 118.70 130.46 1p1f s GLU 421 Ca 0.32 -0.92 0.00 0.00 0.02 0.00 0.00 54.97 54.39 1p1f s GLU 421 Cb 0.01 -3.36 0.00 0.00 0.10 0.00 0.00 34.13 30.88 1p1f s GLU 421 CO 0.17 -0.48 0.00 1.28 0.02 0.00 0.00 175.26 176.25 1p1f n LEU 422 N 4.84 0.00 -4.85 1.80 4.77 -0.77 -3.85 117.00 118.94 1p1f n LEU 422 Ca -0.14 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.53 1p1f n LEU 422 Cb 0.47 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.60 1p1f n LEU 422 CO 0.31 -0.47 0.72 0.00 -1.33 0.00 0.00 177.39 176.63 1p1f s MET 423 N -2.45 3.17 -1.61 3.23 0.23 -1.26 -3.97 119.30 116.64 1p1f s MET 423 Ca 0.00 0.77 -0.09 0.00 -1.03 0.00 0.00 55.69 55.34 1p1f s MET 423 Cb 0.00 -2.03 0.08 0.00 -1.53 0.00 0.00 34.83 31.35 1p1f s MET 423 CO 0.00 -0.88 0.42 1.28 -2.03 0.00 0.00 175.02 173.80 1p1f n LEU 424 N -2.96 -1.46 0.00 0.18 4.77 -1.26 -1.37 117.00 114.91 1p1f n LEU 424 Ca 0.07 -1.14 0.00 0.00 -0.03 0.00 0.00 56.01 54.91 1p1f n LEU 424 Cb 0.54 -1.88 0.00 0.00 -2.33 0.00 0.00 43.42 39.75 1p1f n LEU 424 CO 0.57 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.59 1p1f n GLY 425 N -1.85 0.80 3.73 -0.72 0.00 -1.26 -5.06 105.19 100.82 1p1f n GLY 425 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 1p1f n GLY 425 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p1f s GLY 426 N -1.61 1.59 -0.10 -0.02 0.00 -0.47 -4.92 107.32 101.79 1p1f s GLY 426 Ca 0.00 -0.26 -0.16 0.00 0.00 0.00 0.00 44.72 44.30 1p1f s GLY 426 CO 0.00 0.27 0.41 0.30 0.00 0.00 0.00 173.10 174.08 1p1f s HIS 427 N -3.04 -0.39 -0.04 1.90 3.76 -1.26 -1.86 115.29 114.37 1p1f s HIS 427 Ca 0.64 0.85 0.06 0.00 -0.15 0.00 0.00 55.06 56.46 1p1f s HIS 427 Cb -0.17 0.16 -0.01 0.00 1.11 0.00 0.00 32.58 33.67 1p1f s HIS 427 CO 0.56 -0.31 -0.23 1.21 -0.85 0.00 0.00 174.74 175.12 1p1f s ASN 428 N -0.41 2.79 -0.24 1.40 3.04 -0.24 -4.82 114.94 116.47 1p1f s ASN 428 Ca -0.05 -0.45 -0.01 0.00 0.04 0.00 0.00 52.86 52.38 1p1f s ASN 428 Cb -0.03 -0.59 0.07 0.00 -1.54 0.00 0.00 41.25 39.15 1p1f s ASN 428 CO 0.03 0.25 0.02 -0.60 -3.04 0.00 0.00 177.10 173.75 1p1f s ARG 429 N -0.28 1.00 -0.35 0.43 3.52 -1.26 -0.64 118.95 121.36 1p1f s ARG 429 Ca 0.01 -0.78 -0.06 0.00 -0.13 0.00 0.00 55.73 54.77 1p1f s ARG 429 Cb -0.12 -2.27 0.05 0.00 -1.56 0.00 0.00 34.95 31.06 1p1f s ARG 429 CO 0.02 -0.71 0.13 0.42 -0.81 0.00 0.00 175.30 174.34 1p1f s ILE 430 N 1.63 3.76 -0.23 4.11 1.01 -0.88 -4.97 121.20 125.63 1p1f s ILE 430 Ca 0.00 -1.26 -0.08 0.00 0.00 0.00 0.00 60.65 59.31 1p1f s ILE 430 Cb -0.18 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.07 1p1f s ILE 430 CO -0.11 -0.26 0.08 -0.94 0.00 0.00 0.00 174.94 173.71 1p1f s SER 431 N 1.54 5.36 -0.13 3.58 1.04 -1.26 -1.82 113.70 122.01 1p1f s SER 431 Ca -0.00 -0.11 -0.01 0.00 0.48 0.00 0.00 55.95 56.31 1p1f s SER 431 Cb -0.20 -1.95 -0.02 0.00 0.10 0.00 0.00 66.02 63.94 1p1f s SER 431 CO 0.02 0.02 -0.10 -0.63 0.98 0.00 0.00 173.24 173.53 1p1f s ILE 432 N 1.28 3.36 -0.34 -1.02 1.01 0.13 -4.95 121.20 120.68 1p1f s ILE 432 Ca 0.05 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.15 1p1f s ILE 432 Cb -0.15 -2.43 0.09 0.00 0.01 0.00 0.00 42.46 39.98 1p1f s ILE 432 CO 0.04 0.52 0.05 -2.28 0.00 0.00 0.00 174.94 173.27 1p1f s HIS 433 N 0.22 3.54 -0.07 3.97 2.46 -1.26 -0.67 115.29 123.48 1p1f s HIS 433 Ca -0.06 -2.52 -0.04 0.00 0.47 0.00 0.00 55.06 52.92 1p1f s HIS 433 Cb -0.15 -2.67 -0.04 0.00 -0.13 0.00 0.00 32.58 29.59 1p1f s HIS 433 CO 0.04 -0.92 0.10 1.21 -2.47 0.00 0.00 174.74 172.71 1p1f s ASN 434 N 1.24 5.97 -0.20 9.88 3.84 0.65 -4.98 114.94 131.35 1p1f s ASN 434 Ca 0.04 0.30 -0.11 0.00 0.21 0.00 0.00 52.86 53.30 1p1f s ASN 434 Cb -0.20 -1.83 0.07 0.00 -0.55 0.00 0.00 41.25 38.73 1p1f s ASN 434 CO -0.05 0.35 0.47 -0.69 -2.79 0.00 0.00 177.10 174.39 1p1f s VAL 435 N -1.09 -0.06 0.27 -5.21 1.01 -1.26 -1.31 120.40 112.74 1p1f s VAL 435 Ca 0.18 0.08 -0.20 0.00 0.00 0.00 0.00 61.98 62.04 1p1f s VAL 435 Cb -0.12 -0.70 0.05 0.00 0.00 0.00 0.00 36.38 35.61 1p1f s VAL 435 CO 0.08 0.03 0.87 0.00 0.00 0.00 0.00 175.10 176.09 1p1f n GLU 437 N -0.54 0.40 0.00 0.00 4.71 -1.26 0.09 120.64 124.03 1p1f n GLU 437 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.09 1p1f n GLU 437 Cb 0.60 -1.35 0.00 0.00 -1.01 0.00 0.00 31.44 29.68 1p1f n GLU 437 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1p1f n ASP 438 N -0.85 0.00 0.14 1.62 4.64 -1.26 -3.81 116.55 117.03 1p1f n ASP 438 Ca 0.07 0.00 -0.25 0.00 -1.38 0.00 0.00 54.79 53.23 1p1f n ASP 438 Cb 0.03 0.00 -0.16 0.00 -1.04 0.00 0.00 41.12 39.96 1p1f n ASP 438 CO 0.00 0.00 0.00 -1.28 -0.82 0.00 0.00 177.20 175.10 1p1f h SER 439 N 0.00 0.86 0.13 1.67 0.87 -1.89 -1.44 113.55 113.75 1p1f h SER 439 Ca 0.00 -0.90 0.00 0.00 -1.23 0.00 0.00 61.79 59.66 1p1f h SER 439 Cb 0.00 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.68 1p1f h SER 439 CO 0.00 1.70 0.00 0.18 -0.53 0.00 0.00 176.83 178.18 1p1f n LEU 440 N -3.73 0.00 -0.05 2.23 4.77 -1.25 0.80 117.00 119.77 1p1f n LEU 440 Ca -0.16 0.26 -0.06 0.00 -0.03 0.00 0.00 56.01 56.02 1p1f n LEU 440 Cb 1.09 -0.26 -0.09 0.00 -2.33 0.00 0.00 43.42 41.83 1p1f n LEU 440 CO 0.61 -0.19 -0.86 -0.11 -1.33 0.00 0.00 177.39 175.50 1p1f n LEU 441 N -1.26 0.03 0.03 2.23 7.94 -1.17 -4.52 117.00 120.28 1p1f n LEU 441 Ca 0.04 -0.00 -0.21 0.00 -1.11 0.00 0.00 56.01 54.72 1p1f n LEU 441 Cb 0.06 0.27 -0.14 0.00 0.53 0.00 0.00 43.42 44.13 1p1f n LEU 441 CO 0.06 0.28 -0.33 0.00 -1.11 0.00 0.00 177.39 176.28 1p1f h ALA 442 N 0.54 0.11 -0.15 1.96 0.00 0.10 -3.35 119.26 118.47 1p1f h ALA 442 Ca -0.30 -1.00 0.05 0.00 0.00 0.00 0.00 54.91 53.66 1p1f h ALA 442 Cb 1.68 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 19.80 1p1f h ALA 442 CO 0.02 0.74 -0.31 1.15 0.00 0.00 0.00 179.25 180.85 1p1f h THR 443 N -0.27 0.30 -0.16 0.00 2.02 0.12 -1.21 112.91 113.71 1p1f h THR 443 Ca -0.27 0.00 0.05 0.00 0.77 0.00 0.00 66.41 66.95 1p1f h THR 443 Cb 1.78 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 1p1f h THR 443 CO 0.09 0.00 0.17 1.55 0.37 0.00 0.00 175.52 177.70 1p1f h PRO 444 N -0.37 0.00 0.00 6.66 0.13 -1.77 0.28 132.00 136.93 1p1f h PRO 444 Ca 0.10 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.08 1p1f h PRO 444 Cb 0.53 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.64 1p1f h PRO 444 CO -0.36 0.00 -0.75 -0.07 -0.23 0.00 0.00 178.00 176.59 1p1f h LEU 445 N 0.00 0.00 -0.04 1.56 4.07 -1.39 -2.53 115.31 116.98 1p1f h LEU 445 Ca 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 1p1f h LEU 445 Cb 0.42 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.15 1p1f h LEU 445 CO -0.00 0.75 0.00 0.40 -1.08 0.00 0.00 178.44 178.51 1p1f h ILE 446 N 0.00 1.25 -0.54 1.22 2.04 0.04 -2.21 117.51 119.32 1p1f h ILE 446 Ca -0.01 -0.75 0.10 0.00 1.00 0.00 0.00 64.86 65.20 1p1f h ILE 446 Cb 1.57 1.68 -0.08 0.00 -0.74 0.00 0.00 36.82 39.25 1p1f h ILE 446 CO 0.10 0.20 0.05 0.40 0.00 0.00 0.00 178.15 178.90 1p1f h ILE 447 N -0.23 0.62 -0.81 -0.67 2.04 -1.32 -0.52 117.51 116.61 1p1f h ILE 447 Ca 0.01 -0.06 0.07 0.00 1.00 0.00 0.00 64.86 65.89 1p1f h ILE 447 Cb 0.32 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 1p1f h ILE 447 CO 0.00 0.03 0.53 0.44 0.00 0.00 0.00 178.15 179.15 1p1f h ASP 448 N 0.17 0.75 -0.36 1.72 3.45 -1.25 0.22 116.42 121.11 1p1f h ASP 448 Ca 0.28 0.01 -0.06 0.00 0.43 0.00 0.00 57.03 57.68 1p1f h ASP 448 Cb 0.41 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.02 1p1f h ASP 448 CO -0.42 0.47 -0.03 -0.07 -1.57 0.00 0.00 179.24 177.62 1p1f h LEU 449 N 0.84 0.65 -0.57 1.55 3.38 -0.49 -1.60 115.31 119.07 1p1f h LEU 449 Ca 0.36 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1p1f h LEU 449 Cb 0.30 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1p1f h LEU 449 CO -0.13 0.82 0.28 -0.07 0.09 0.00 0.00 178.44 179.43 1p1f h LEU 450 N 0.46 0.74 -0.71 1.67 3.38 -0.46 0.42 115.31 120.80 1p1f h LEU 450 Ca 0.10 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1p1f h LEU 450 Cb 0.51 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1p1f h LEU 450 CO 0.02 0.66 -0.49 0.58 0.09 0.00 0.00 178.44 179.30 1p1f h VAL 451 N 0.77 1.33 0.03 1.22 2.07 -0.97 -1.45 116.25 119.25 1p1f h VAL 451 Ca 0.19 -1.71 -0.25 0.00 0.82 0.00 0.00 66.70 65.75 1p1f h VAL 451 Cb 0.11 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1p1f h VAL 451 CO -0.03 0.52 -1.25 -0.03 0.02 0.00 0.00 177.57 176.81 1p1f h MET 452 N 0.31 0.07 -0.16 1.57 4.05 -1.08 -2.08 114.93 117.61 1p1f h MET 452 Ca 0.02 -0.11 -0.03 0.00 -0.28 0.00 0.00 59.70 59.29 1p1f h MET 452 Cb 0.97 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.81 1p1f h MET 452 CO 0.08 0.94 -0.01 1.15 0.23 0.00 0.00 176.91 179.30 1p1f h THR 453 N 0.02 1.27 -0.08 -0.77 2.02 -0.10 0.19 112.91 115.46 1p1f h THR 453 Ca -0.11 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 66.16 1p1f h THR 453 Cb 1.88 1.54 -0.00 0.00 -1.74 0.00 0.00 68.15 69.82 1p1f h THR 453 CO 0.13 0.27 0.05 -0.08 0.37 0.00 0.00 175.52 176.26 1p1f h GLU 454 N 0.03 0.11 -0.27 6.66 4.22 -1.33 -1.18 114.58 122.82 1p1f h GLU 454 Ca 0.04 -0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.48 1p1f h GLU 454 Cb 0.42 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1p1f h GLU 454 CO 0.01 0.10 0.17 0.35 -2.18 0.00 0.00 179.01 177.46 1p1f h PHE 455 N 0.09 0.32 -0.06 0.92 3.57 -1.28 -1.62 116.94 118.88 1p1f h PHE 455 Ca 0.03 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.56 1p1f h PHE 455 Cb 0.02 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.65 1p1f h PHE 455 CO -0.06 0.20 0.05 0.00 -2.23 0.00 0.00 178.31 176.27 1p1f h THR 457 N 0.00 1.08 0.00 0.00 2.02 -0.19 -2.34 112.91 113.48 1p1f h THR 457 Ca 0.03 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1p1f h THR 457 Cb 0.14 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1p1f h THR 457 CO -0.00 0.12 0.00 0.54 0.37 0.00 0.00 175.52 176.55 1p1f n ARG 458 N -4.77 0.99 -4.63 6.66 1.74 -0.77 -4.78 116.66 111.11 1p1f n ARG 458 Ca 0.04 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.84 1p1f n ARG 458 Cb 0.06 -1.16 -0.17 0.00 -1.02 0.00 0.00 32.46 30.18 1p1f n ARG 458 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1p1f s VAL 459 N -0.31 1.42 0.14 1.55 1.01 -0.88 -0.85 120.40 122.48 1p1f s VAL 459 Ca 0.00 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.40 1p1f s VAL 459 Cb 0.00 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 1p1f s VAL 459 CO 0.00 0.42 -0.11 -0.94 0.00 0.00 0.00 175.10 174.47 1p1f s SER 460 N 0.76 1.82 0.36 3.32 1.04 -0.14 -3.52 113.70 117.33 1p1f s SER 460 Ca -0.12 -0.93 0.01 0.00 0.48 0.00 0.00 55.95 55.38 1p1f s SER 460 Cb -0.16 -0.03 -0.00 0.00 0.10 0.00 0.00 66.02 65.93 1p1f s SER 460 CO 0.02 -0.27 0.45 -0.72 0.98 0.00 0.00 173.24 173.70 1p1f s TYR 461 N -2.90 1.28 -0.23 5.02 -0.85 -0.44 0.81 117.35 120.04 1p1f s TYR 461 Ca 0.13 -1.42 -0.27 0.00 -0.52 0.00 0.00 57.07 54.99 1p1f s TYR 461 Cb -0.00 -0.22 0.11 0.00 0.38 0.00 0.00 41.96 42.23 1p1f s TYR 461 CO 0.01 -1.12 0.96 -1.59 -1.52 0.00 0.00 175.55 172.29 1p1f s LYS 462 N -2.99 0.62 -0.82 -3.49 -2.85 -0.95 -2.99 119.74 106.26 1p1f s LYS 462 Ca 0.33 0.50 -0.25 0.00 -1.00 0.00 0.00 55.97 55.55 1p1f s LYS 462 Cb -0.00 0.30 0.01 0.00 -2.06 0.00 0.00 37.83 36.07 1p1f s LYS 462 CO 0.23 -0.12 1.59 0.15 0.10 0.00 0.00 175.35 177.30 1p1f s LYS 463 N -0.21 3.04 1.24 1.78 1.02 -1.26 -1.86 119.74 123.49 1p1f s LYS 463 Ca 0.00 -0.29 -0.14 0.00 0.02 0.00 0.00 55.97 55.56 1p1f s LYS 463 Cb -0.03 -4.72 0.32 0.00 -0.52 0.00 0.00 37.83 32.87 1p1f s LYS 463 CO -0.02 -2.54 0.98 0.28 -0.92 0.00 0.00 175.35 173.13 1p1f n VAL 464 N 7.00 0.00 -3.64 3.17 0.31 0.28 -4.91 118.33 120.54 1p1f n VAL 464 Ca 0.22 -0.44 -0.27 0.00 -0.01 0.00 0.00 64.34 63.85 1p1f n VAL 464 Cb 0.50 -0.99 -0.17 0.00 -0.91 0.00 0.00 33.84 32.27 1p1f n VAL 464 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1p1f s ASP 465 N -2.46 2.59 0.00 4.52 3.68 -1.26 -4.35 116.67 119.39 1p1f s ASP 465 Ca 0.69 -0.73 0.00 0.00 2.13 0.00 0.00 52.55 54.64 1p1f s ASP 465 Cb -0.24 -0.34 0.00 0.00 -1.45 0.00 0.00 42.92 40.88 1p1f s ASP 465 CO 0.65 -0.35 0.14 -0.81 0.13 0.00 0.00 175.17 174.93 1p1f n PRO 466 N 5.22 0.13 0.00 4.34 -0.04 -1.26 -5.18 135.00 138.21 1p1f n PRO 466 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1p1f n PRO 466 Cb 0.48 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 1p1f n PRO 466 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1p1f n LYS 473 N 0.98 2.78 -3.17 0.54 2.85 -1.26 -5.29 118.16 115.59 1p1f n LYS 473 Ca 0.00 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 57.02 1p1f n LYS 473 Cb 0.07 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.39 1p1f n LYS 473 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1p1f n PHE 474 N -0.34 2.22 -2.16 5.58 -0.00 -1.26 -4.86 117.46 116.64 1p1f n PHE 474 Ca 0.00 -3.92 -0.38 0.00 -0.00 0.00 0.00 57.45 53.15 1p1f n PHE 474 Cb 0.00 -0.47 -0.01 0.00 -0.00 0.00 0.00 39.48 39.01 1p1f n PHE 474 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.76 174.93 1p1f s GLU 475 N -2.55 3.86 0.00 -4.13 -1.05 -1.16 -4.59 118.70 109.08 1p1f s GLU 475 Ca 0.42 1.97 0.00 0.00 -0.15 0.00 0.00 54.97 57.21 1p1f s GLU 475 Cb 0.24 -2.60 0.00 0.00 -0.44 0.00 0.00 34.13 31.34 1p1f s GLU 475 CO -0.09 -0.52 0.00 0.09 0.95 0.00 0.00 175.26 175.70 1p1f n ASN 476 N -0.15 -1.43 -3.43 0.83 3.02 -1.26 -1.33 115.26 111.50 1p1f n ASN 476 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 1p1f n ASN 476 Cb 0.46 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 1p1f n ASN 476 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1p1f n PHE 477 N -2.57 -0.05 -3.84 3.10 0.99 -1.23 -4.37 117.46 109.48 1p1f n PHE 477 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 57.10 1p1f n PHE 477 Cb 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 39.48 38.39 1p1f n PHE 477 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.76 176.29 1p1f s TYR 478 N 0.00 3.35 0.56 1.38 5.04 -1.26 -4.95 117.35 121.47 1p1f s TYR 478 Ca 0.00 0.24 0.47 0.00 -2.44 0.00 0.00 57.07 55.34 1p1f s TYR 478 Cb 0.00 -2.12 1.69 0.00 0.35 0.00 0.00 41.96 41.88 1p1f s TYR 478 CO 0.00 0.26 1.62 -1.35 -1.34 0.00 0.00 175.55 174.73 1p1f h PRO 479 N 6.61 0.00 -5.25 4.97 0.11 -1.95 -3.24 132.00 133.24 1p1f h PRO 479 Ca -0.40 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.05 1p1f h PRO 479 Cb 1.16 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.11 1p1f h PRO 479 CO 0.73 0.00 0.08 0.08 -0.21 0.00 0.00 178.00 178.68 1p1f s VAL 480 N -4.87 4.85 -1.12 3.15 1.01 -1.26 0.21 120.40 122.37 1p1f s VAL 480 Ca -0.05 -0.08 -0.22 0.00 0.00 0.00 0.00 61.98 61.63 1p1f s VAL 480 Cb 0.26 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1p1f s VAL 480 CO 0.87 -0.64 1.84 -0.76 0.00 0.00 0.00 175.10 176.41 1p1f s LEU 481 N 2.74 3.29 0.00 3.92 1.43 -1.04 -4.79 118.68 124.22 1p1f s LEU 481 Ca 0.20 -1.56 0.00 0.00 -1.03 0.00 0.00 54.13 51.74 1p1f s LEU 481 Cb -0.16 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.49 1p1f s LEU 481 CO 0.17 -2.44 0.56 0.35 0.23 0.00 0.00 176.35 175.22 1p1f n THR 482 N 7.43 0.00 0.34 5.49 -2.24 -1.26 -2.84 114.28 121.21 1p1f n THR 482 Ca 0.43 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 62.26 1p1f n THR 482 Cb 0.47 -0.34 0.06 0.00 -2.10 0.00 0.00 70.33 68.42 1p1f n THR 482 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1p1f n PHE 483 N -0.09 0.07 -0.89 4.78 3.01 -1.26 -4.42 117.46 118.66 1p1f n PHE 483 Ca 0.00 -0.08 0.08 0.00 1.01 0.00 0.00 57.45 58.46 1p1f n PHE 483 Cb 0.16 -0.00 0.34 0.00 -0.01 0.00 0.00 39.48 39.97 1p1f n PHE 483 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1p1f n LEU 484 N 0.57 4.89 -0.11 4.37 4.77 -1.13 -4.57 117.00 125.79 1p1f n LEU 484 Ca 0.07 -2.89 -0.04 0.00 -0.03 0.00 0.00 56.01 53.12 1p1f n LEU 484 Cb 0.29 -0.61 0.18 0.00 -2.33 0.00 0.00 43.42 40.94 1p1f n LEU 484 CO 0.07 0.67 0.92 0.28 -1.33 0.00 0.00 177.39 178.00 1p1f h SER 485 N 3.13 0.76 0.00 -1.43 0.02 -1.80 -2.38 113.55 111.85 1p1f h SER 485 Ca 0.00 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1p1f h SER 485 Cb 1.70 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 64.04 1p1f h SER 485 CO 0.35 0.79 0.31 0.22 -1.14 0.00 0.00 176.83 177.36 1p1f h TYR 486 N 0.76 0.00 -0.00 3.45 3.20 -1.86 0.16 116.97 122.67 1p1f h TYR 486 Ca 0.16 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1p1f h TYR 486 Cb 0.38 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.65 1p1f h TYR 486 CO 0.02 0.00 -0.14 0.91 -1.64 0.00 0.00 178.16 177.31 1p1f n TRP 487 N -2.21 0.00 -4.84 -3.82 8.01 -0.91 -4.89 117.44 108.79 1p1f n TRP 487 Ca -0.01 0.00 -0.33 0.00 -1.31 0.00 0.00 57.50 55.85 1p1f n TRP 487 Cb 0.33 0.00 -0.14 0.00 -2.01 0.00 0.00 31.31 29.49 1p1f n TRP 487 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1p1f s LEU 488 N -1.59 2.69 0.17 -0.99 2.01 0.55 -0.52 118.68 121.00 1p1f s LEU 488 Ca 0.03 -0.29 0.05 0.00 0.01 0.00 0.00 54.13 53.92 1p1f s LEU 488 Cb 0.04 -1.58 0.01 0.00 0.01 0.00 0.00 46.19 44.66 1p1f s LEU 488 CO 0.15 0.22 1.39 0.50 1.01 0.00 0.00 176.35 179.62 1p1f h LYS 489 N 6.25 0.12 -1.61 1.70 3.64 0.33 -3.35 116.57 123.66 1p1f h LYS 489 Ca -0.32 -0.14 -0.60 0.00 -1.27 0.00 0.00 60.65 58.32 1p1f h LYS 489 Cb 1.19 0.04 -0.41 0.00 -0.41 0.00 0.00 32.23 32.64 1p1f h LYS 489 CO 0.53 0.91 -0.64 0.00 -2.27 0.00 0.00 179.45 177.98 1p1f n ALA 490 N -2.43 5.10 -0.23 5.00 0.00 -0.72 -5.01 120.51 122.22 1p1f n ALA 490 Ca -0.03 -4.35 -0.04 0.00 0.00 0.00 0.00 53.44 49.02 1p1f n ALA 490 Cb 0.81 -0.62 -0.03 0.00 0.00 0.00 0.00 19.45 19.60 1p1f n ALA 490 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1p1f n PRO 491 N -0.46 0.00 -1.68 0.00 -0.02 -1.17 -4.55 135.00 127.12 1p1f n PRO 491 Ca 0.39 0.00 -0.45 0.00 -2.02 0.00 0.00 63.50 61.42 1p1f n PRO 491 Cb 0.62 -0.18 -0.04 0.00 -0.02 0.00 0.00 33.50 33.88 1p1f n PRO 491 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1p1f n LEU 492 N 1.08 3.64 0.00 2.45 0.00 -0.14 -4.81 117.00 119.22 1p1f n LEU 492 Ca 0.10 1.00 -0.10 0.00 0.00 0.00 0.00 56.01 57.01 1p1f n LEU 492 Cb 0.02 -1.46 -0.03 0.00 0.00 0.00 0.00 43.42 41.95 1p1f n LEU 492 CO 0.16 -0.00 -0.07 0.35 0.00 0.00 0.00 177.39 177.83 1p1f n THR 493 N 4.64 0.00 -2.99 1.96 -2.24 -1.26 -4.86 114.28 109.52 1p1f n THR 493 Ca 0.19 -0.95 -0.20 0.00 -2.27 0.00 0.00 64.05 60.82 1p1f n THR 493 Cb 0.33 0.33 0.02 0.00 -2.10 0.00 0.00 70.33 68.91 1p1f n THR 493 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p1f s ARG 494 N -2.62 2.88 0.35 -0.78 1.70 -1.26 -5.05 118.95 114.16 1p1f s ARG 494 Ca 0.08 -0.82 -0.24 0.00 -0.47 0.00 0.00 55.73 54.28 1p1f s ARG 494 Cb 0.00 -2.63 -0.15 0.00 -0.57 0.00 0.00 34.95 31.61 1p1f s ARG 494 CO 0.05 -0.33 0.43 -2.30 -1.08 0.00 0.00 175.30 172.08 1p1f n PRO 495 N -2.02 0.31 -2.23 3.89 -0.02 -1.26 -3.17 135.00 130.50 1p1f n PRO 495 Ca 0.04 0.11 -0.11 0.00 -2.02 0.00 0.00 63.50 61.53 1p1f n PRO 495 Cb 0.59 -1.25 -0.01 0.00 -0.02 0.00 0.00 33.50 32.80 1p1f n PRO 495 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p1f n GLY 496 N 1.97 -0.22 3.26 -1.23 0.00 -1.26 -4.96 105.19 102.75 1p1f n GLY 496 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1p1f n GLY 496 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p1f s PHE 497 N -2.41 2.65 -0.63 1.61 0.08 -1.19 -5.09 117.98 113.00 1p1f s PHE 497 Ca 0.00 -0.96 -0.23 0.00 0.12 0.00 0.00 56.93 55.86 1p1f s PHE 497 Cb 0.00 -1.76 0.06 0.00 -0.57 0.00 0.00 43.02 40.75 1p1f s PHE 497 CO 0.00 -0.38 0.96 -1.01 -0.10 0.00 0.00 175.22 174.69 1p1f s HIS 498 N 0.40 2.70 0.38 0.36 3.76 -1.26 -4.87 115.29 116.76 1p1f s HIS 498 Ca -0.15 -0.40 -0.28 0.00 -0.15 0.00 0.00 55.06 54.08 1p1f s HIS 498 Cb -0.17 -4.22 -0.10 0.00 1.11 0.00 0.00 32.58 29.19 1p1f s HIS 498 CO 0.07 -1.57 1.40 -1.25 -0.85 0.00 0.00 174.74 172.54 1p1f s PRO 499 N 4.05 4.10 0.37 8.40 0.04 -1.26 -4.99 135.00 145.71 1p1f s PRO 499 Ca 0.24 2.40 0.02 0.00 0.04 0.00 0.00 61.00 63.70 1p1f s PRO 499 Cb -0.16 -2.93 -0.02 0.00 0.04 0.00 0.00 34.50 31.44 1p1f s PRO 499 CO 0.13 -0.47 0.56 0.08 0.04 0.00 0.00 177.00 177.33 1p1f s VAL 500 N -1.16 4.52 0.00 -0.36 1.01 -1.26 -5.05 120.40 118.10 1p1f s VAL 500 Ca 0.53 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1p1f s VAL 500 Cb -0.43 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.31 1p1f s VAL 500 CO 0.57 -0.38 0.00 0.59 0.00 0.00 0.00 175.10 175.89 1p1f n ASN 501 N -1.83 0.72 0.00 3.32 3.02 -1.26 -4.99 115.26 114.25 1p1f n ASN 501 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 1p1f n ASN 501 Cb 0.57 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 1p1f n ASN 501 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p1f n GLY 502 N 2.33 0.00 0.00 7.41 0.00 -1.26 -4.45 105.19 109.22 1p1f n GLY 502 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1p1f n GLY 502 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1p1f n LEU 503 N 0.00 0.00 0.29 0.99 7.94 -1.26 0.11 117.00 125.07 1p1f n LEU 503 Ca 0.00 0.00 0.16 0.00 -1.11 0.00 0.00 56.01 55.06 1p1f n LEU 503 Cb 0.00 0.00 0.94 0.00 0.53 0.00 0.00 43.42 44.89 1p1f n LEU 503 CO 0.00 0.00 1.14 0.78 -1.11 0.00 0.00 177.39 178.20 1p1f h ASN 504 N 0.00 0.00 -0.04 1.96 2.35 -1.98 0.96 115.58 118.83 1p1f h ASN 504 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1p1f h ASN 504 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1p1f h ASN 504 CO 0.00 0.00 -0.01 0.11 -1.65 0.00 0.00 177.43 175.88 1p1f h LYS 505 N 0.00 0.08 -0.97 0.81 1.57 0.54 0.24 116.57 118.84 1p1f h LYS 505 Ca 0.01 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1p1f h LYS 505 Cb 0.09 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.33 1p1f h LYS 505 CO -0.00 0.43 0.61 1.96 -0.57 0.00 0.00 179.45 181.88 1p1f h GLN 506 N -0.28 1.04 -0.04 3.15 4.20 -0.96 0.19 115.11 122.41 1p1f h GLN 506 Ca 0.01 -0.06 -0.16 0.00 0.06 0.00 0.00 58.65 58.50 1p1f h GLN 506 Cb 0.40 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1p1f h GLN 506 CO 0.00 0.69 -0.70 -0.09 -0.67 0.00 0.00 178.83 178.06 1p1f h ARG 507 N 1.07 0.19 -0.15 1.46 2.43 -0.88 -2.75 114.38 115.75 1p1f h ARG 507 Ca 0.44 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 59.38 1p1f h ARG 507 Cb 0.26 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1p1f h ARG 507 CO -0.20 0.82 -0.18 1.15 -1.51 0.00 0.00 179.97 180.04 1p1f h THR 508 N 0.13 1.35 -0.51 0.20 2.02 0.52 0.23 112.91 116.85 1p1f h THR 508 Ca -0.02 -1.37 0.10 0.00 0.77 0.00 0.00 66.41 65.90 1p1f h THR 508 Cb 1.25 1.89 -0.09 0.00 -1.74 0.00 0.00 68.15 69.46 1p1f h THR 508 CO 0.11 0.41 -0.08 0.00 0.37 0.00 0.00 175.52 176.32 1p1f h ALA 509 N 0.60 0.39 -0.19 6.16 0.00 -0.68 1.08 119.26 126.63 1p1f h ALA 509 Ca 0.02 0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1p1f h ALA 509 Cb 0.73 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1p1f h ALA 509 CO 0.04 -0.42 0.01 1.25 0.00 0.00 0.00 179.25 180.13 1p1f h LEU 510 N 0.04 -0.05 -0.22 0.00 5.85 -1.26 0.17 115.31 119.83 1p1f h LEU 510 Ca 0.25 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 1p1f h LEU 510 Cb 0.38 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1p1f h LEU 510 CO -0.49 -0.00 0.11 -0.08 -0.34 0.00 0.00 178.44 177.64 1p1f h GLU 511 N 0.07 0.31 0.00 1.25 4.81 0.10 -2.14 114.58 118.99 1p1f h GLU 511 Ca 0.09 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1p1f h GLU 511 Cb 0.10 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1p1f h GLU 511 CO -0.14 0.32 0.00 -0.91 -0.73 0.00 0.00 179.01 177.55 1p1f h ASN 512 N 0.23 0.00 0.13 1.04 4.21 0.16 -2.04 115.58 119.31 1p1f h ASN 512 Ca 0.08 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.58 1p1f h ASN 512 Cb 0.11 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.31 1p1f h ASN 512 CO -0.01 0.00 -0.06 0.15 -1.29 0.00 0.00 177.43 176.22 1p1f h PHE 513 N 0.00 -0.16 -0.99 1.19 -0.00 -0.31 -2.58 116.94 114.09 1p1f h PHE 513 Ca 0.00 -0.00 0.33 0.00 -0.00 0.00 0.00 57.97 58.30 1p1f h PHE 513 Cb 0.08 0.05 -0.16 0.00 -0.00 0.00 0.00 35.95 35.93 1p1f h PHE 513 CO 0.00 -0.10 0.51 -0.07 -0.00 0.00 0.00 178.31 178.65 1p1f h LEU 514 N -0.87 0.39 -0.11 0.59 3.38 -1.21 -0.39 115.31 117.10 1p1f h LEU 514 Ca -0.02 0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1p1f h LEU 514 Cb 0.14 0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1p1f h LEU 514 CO 0.03 -0.22 0.02 0.03 0.09 0.00 0.00 178.44 178.40 1p1f h ARG 515 N 0.23 0.17 -0.98 1.13 3.08 -1.43 -2.81 114.38 113.76 1p1f h ARG 515 Ca 0.74 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.77 1p1f h ARG 515 Cb 1.74 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 31.72 1p1f h ARG 515 CO -0.66 0.36 0.65 1.37 -1.07 0.00 0.00 179.97 180.62 1p1f h LEU 516 N -0.05 1.11 -2.01 3.04 8.10 -0.69 0.80 115.31 125.61 1p1f h LEU 516 Ca 0.03 -0.02 0.14 0.00 0.11 0.00 0.00 57.88 58.14 1p1f h LEU 516 Cb 0.27 -0.27 -0.02 0.00 -0.44 0.00 0.00 40.66 40.20 1p1f h LEU 516 CO 0.00 0.79 0.35 -0.07 -4.11 0.00 0.00 178.44 175.40 1p1f h LEU 517 N 1.30 0.00 -3.27 0.17 4.07 -1.01 -1.15 115.31 115.42 1p1f h LEU 517 Ca 0.37 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.33 1p1f h LEU 517 Cb -0.09 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.65 1p1f h LEU 517 CO -0.09 0.00 0.00 2.30 -1.08 0.00 0.00 178.44 179.57 1p1f n ILE 518 N -4.33 2.18 -0.87 1.22 -5.35 -0.46 -4.83 119.36 106.92 1p1f n ILE 518 Ca 0.09 -1.57 0.00 0.00 -0.27 0.00 0.00 62.75 60.99 1p1f n ILE 518 Cb 0.57 -0.11 0.00 0.00 -1.74 0.00 0.00 39.64 38.35 1p1f n ILE 518 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1p1f n GLY 519 N 0.10 0.55 3.87 3.28 0.00 -0.43 -4.71 105.19 107.85 1p1f n GLY 519 Ca 0.22 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1p1f n GLY 519 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p1f s LEU 520 N 0.00 4.40 0.00 0.99 1.02 0.15 -4.98 118.68 120.26 1p1f s LEU 520 Ca 0.00 0.59 0.00 0.00 0.02 0.00 0.00 54.13 54.74 1p1f s LEU 520 Cb 0.00 -2.43 0.00 0.00 0.02 0.00 0.00 46.19 43.78 1p1f s LEU 520 CO 0.00 0.33 0.00 -0.81 0.02 0.00 0.00 176.35 175.89 1p1f n PRO 521 N 1.57 0.47 -1.68 1.29 -0.04 -1.26 -2.89 135.00 132.45 1p1f n PRO 521 Ca -0.15 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.00 1p1f n PRO 521 Cb 0.54 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.04 1p1f n PRO 521 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1p1f s SER 522 N -1.00 5.49 -0.28 3.54 0.01 -1.26 -4.78 113.70 115.42 1p1f s SER 522 Ca 0.00 1.47 -0.28 0.00 1.31 0.00 0.00 55.95 58.45 1p1f s SER 522 Cb 0.00 -2.37 0.01 0.00 0.21 0.00 0.00 66.02 63.88 1p1f s SER 522 CO 0.00 -1.35 1.03 -1.10 0.41 0.00 0.00 173.24 172.23 1p1f s GLN 523 N -5.13 4.14 0.03 12.44 -1.52 -1.26 -4.91 119.66 123.45 1p1f s GLN 523 Ca 0.58 1.15 0.22 0.00 -1.95 0.00 0.00 55.36 55.35 1p1f s GLN 523 Cb -0.13 -3.69 -0.21 0.00 -0.22 0.00 0.00 33.01 28.76 1p1f s GLN 523 CO 0.54 -0.76 0.71 0.27 -0.25 0.00 0.00 175.29 175.80 1p1f n ASN 524 N 6.57 0.36 -0.97 5.90 0.23 -1.26 -4.97 115.26 121.12 1p1f n ASN 524 Ca 0.11 -0.09 -0.12 0.00 -0.53 0.00 0.00 54.58 53.96 1p1f n ASN 524 Cb 0.47 1.42 -0.05 0.00 -2.08 0.00 0.00 39.78 39.54 1p1f n ASN 524 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1p1f n GLU 525 N -2.20 -1.65 0.12 -3.83 -0.58 -1.26 -4.84 120.64 106.40 1p1f n GLU 525 Ca -0.01 0.89 0.13 0.00 -0.42 0.00 0.00 57.16 57.74 1p1f n GLU 525 Cb 0.52 -5.25 0.44 0.00 -0.57 0.00 0.00 31.44 26.59 1p1f n GLU 525 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1p1f n LEU 526 N -1.41 0.75 -3.88 -4.62 4.77 -1.26 -4.93 117.00 106.42 1p1f n LEU 526 Ca -0.12 0.61 -0.24 0.00 -0.03 0.00 0.00 56.01 56.24 1p1f n LEU 526 Cb 0.57 -0.43 0.01 0.00 -2.33 0.00 0.00 43.42 41.24 1p1f n LEU 526 CO 0.18 -0.34 -0.10 0.54 -1.33 0.00 0.00 177.39 176.35 1p1f n ARG 527 N -2.25 -0.65 0.22 3.23 1.74 -1.26 -4.67 116.66 113.03 1p1f n ARG 527 Ca 0.04 -0.22 0.15 0.00 -0.77 0.00 0.00 57.85 57.05 1p1f n ARG 527 Cb 0.35 -0.82 0.58 0.00 -1.02 0.00 0.00 32.46 31.54 1p1f n ARG 527 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1p1f h PHE 528 N 0.16 0.00 0.00 -1.55 0.05 -1.95 -2.01 116.94 111.63 1p1f h PHE 528 Ca -0.36 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.43 1p1f h PHE 528 Cb 0.71 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.66 1p1f h PHE 528 CO 0.19 0.00 0.00 -0.85 -0.18 0.00 0.00 178.31 177.47 1p1f n GLU 529 N -2.81 0.98 0.14 1.51 0.00 -1.26 -2.53 120.64 116.67 1p1f n GLU 529 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.17 1p1f n GLU 529 Cb 0.31 -1.05 0.00 0.00 0.00 0.00 0.00 31.44 30.70 1p1f n GLU 529 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1p1f n GLU 530 N 0.47 0.00 -0.31 3.44 2.13 -0.87 -4.89 120.64 120.62 1p1f n GLU 530 Ca 0.00 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.93 1p1f n GLU 530 Cb 0.47 0.00 0.34 0.00 0.27 0.00 0.00 31.44 32.52 1p1f n GLU 530 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1p1f h ARG 531 N 0.00 0.75 -6.19 5.31 2.47 -1.50 -3.41 114.38 111.81 1p1f h ARG 531 Ca 0.00 -0.05 -0.51 0.00 -1.26 0.00 0.00 59.98 58.16 1p1f h ARG 531 Cb 0.00 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.14 1p1f h ARG 531 CO 0.00 0.50 -0.38 -0.51 0.56 0.00 0.00 179.97 180.13 1p1f s LEU 532 N -9.97 4.26 0.00 3.04 1.02 -1.05 -5.08 118.68 110.90 1p1f s LEU 532 Ca -0.11 0.25 0.30 0.00 0.02 0.00 0.00 54.13 54.60 1p1f s LEU 532 Cb 0.23 -3.03 1.50 0.00 0.02 0.00 0.00 46.19 44.91 1p1f s LEU 532 CO 0.80 -0.05 2.00 0.18 0.02 0.00 0.00 176.35 179.29