#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k73 n GLN 2 N 0.00 -1.80 -1.82 -0.52 1.13 -1.26 -4.98 117.38 108.14 1k73 n GLN 2 Ca 0.00 1.67 -0.37 0.00 -1.94 0.00 0.00 57.00 56.36 1k73 n GLN 2 Cb 0.00 -3.03 0.05 0.00 0.11 0.00 0.00 30.24 27.36 1k73 n GLN 2 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 1k73 s PRO 3 N -0.79 2.92 1.11 -1.09 0.02 -1.26 -5.00 135.00 130.92 1k73 s PRO 3 Ca -0.04 2.09 -0.15 0.00 0.02 0.00 0.00 61.00 62.93 1k73 s PRO 3 Cb 0.00 -2.06 0.24 0.00 0.02 0.00 0.00 34.50 32.70 1k73 s PRO 3 CO 0.37 -1.32 1.08 -1.12 -0.33 0.00 0.00 177.00 175.68 1k73 s SER 4 N -1.22 1.64 0.00 2.53 0.01 -1.26 -5.07 113.70 110.32 1k73 s SER 4 Ca 0.76 1.03 0.00 0.00 1.31 0.00 0.00 55.95 59.05 1k73 s SER 4 Cb -0.37 -1.57 0.00 0.00 0.21 0.00 0.00 66.02 64.28 1k73 s SER 4 CO 0.42 -3.73 0.00 -1.14 0.41 0.00 0.00 173.24 169.20 1k73 n ARG 5 N -4.55 0.00 -1.59 12.44 0.63 -1.26 -5.15 116.66 117.18 1k73 n ARG 5 Ca 0.07 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.64 1k73 n ARG 5 Cb 0.58 0.00 0.07 0.00 0.45 0.00 0.00 32.46 33.56 1k73 n ARG 5 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1k73 n PRO 6 N -0.05 0.87 -0.94 -0.14 -0.02 -1.26 -4.95 135.00 128.51 1k73 n PRO 6 Ca 0.00 0.35 -0.30 0.00 -2.02 0.00 0.00 63.50 61.53 1k73 n PRO 6 Cb 0.00 -2.37 0.16 0.00 -0.02 0.00 0.00 33.50 31.28 1k73 n PRO 6 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1k73 s ARG 7 N -3.25 0.92 -0.43 -0.52 1.04 -1.26 -4.94 118.95 110.51 1k73 s ARG 7 Ca 0.79 1.10 -0.25 0.00 -1.04 0.00 0.00 55.73 56.32 1k73 s ARG 7 Cb -0.38 -1.75 0.02 0.00 -2.04 0.00 0.00 34.95 30.81 1k73 s ARG 7 CO 0.44 -2.55 0.89 0.15 -0.04 0.00 0.00 175.30 174.19 1k73 s LYS 8 N -4.75 3.60 0.00 3.89 -0.14 -1.26 -4.91 119.74 116.16 1k73 s LYS 8 Ca 0.65 0.22 0.00 0.00 -1.36 0.00 0.00 55.97 55.48 1k73 s LYS 8 Cb -0.21 -3.89 0.00 0.00 -1.68 0.00 0.00 37.83 32.05 1k73 s LYS 8 CO 0.59 -1.12 0.00 0.41 -0.76 0.00 0.00 175.35 174.47 1k73 n GLY 9 N 4.80 -1.50 3.84 -3.33 0.00 -1.19 -4.85 105.19 102.94 1k73 n GLY 9 Ca 0.05 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 1k73 n GLY 9 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1k73 s SER 10 N -2.61 6.85 -0.00 1.61 0.15 -1.26 -4.95 113.70 113.48 1k73 s SER 10 Ca 0.00 1.47 0.20 0.00 0.70 0.00 0.00 55.95 58.31 1k73 s SER 10 Cb 0.00 -2.45 0.57 0.00 -1.71 0.00 0.00 66.02 62.43 1k73 s SER 10 CO 0.00 -0.27 1.48 0.18 1.20 0.00 0.00 173.24 175.82 1k73 n LEU 11 N -0.48 3.75 -0.65 3.45 4.32 -1.26 -4.45 117.00 121.67 1k73 n LEU 11 Ca 0.05 -2.02 0.12 0.00 -0.02 0.00 0.00 56.01 54.15 1k73 n LEU 11 Cb 0.54 -0.43 0.21 0.00 -1.62 0.00 0.00 43.42 42.12 1k73 n LEU 11 CO 0.39 0.92 0.62 0.61 -1.22 0.00 0.00 177.39 178.71 1k73 n GLY 12 N 1.36 0.33 1.20 -0.72 0.00 -1.26 -4.29 105.19 101.81 1k73 n GLY 12 Ca 0.22 -0.58 -0.07 0.00 0.00 0.00 0.00 46.02 45.59 1k73 n GLY 12 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1k73 n PHE 13 N 0.50 1.15 -4.31 1.61 3.01 -1.26 -5.06 117.46 113.10 1k73 n PHE 13 Ca 0.14 -1.80 -0.28 0.00 1.01 0.00 0.00 57.45 56.52 1k73 n PHE 13 Cb 0.48 -0.36 -0.06 0.00 -0.01 0.00 0.00 39.48 39.53 1k73 n PHE 13 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1k73 s GLY 14 N -3.19 2.60 0.58 1.37 0.00 -1.26 -4.21 107.32 103.20 1k73 s GLY 14 Ca 0.44 -1.27 -0.19 0.00 0.00 0.00 0.00 44.72 43.70 1k73 s GLY 14 CO -0.02 -2.04 1.18 2.56 0.00 0.00 0.00 173.10 174.78 1k73 s PRO 15 N -3.99 3.11 -1.34 2.90 0.04 -1.26 -5.03 135.00 129.43 1k73 s PRO 15 Ca 0.26 1.74 -0.15 0.00 0.04 0.00 0.00 61.00 62.88 1k73 s PRO 15 Cb 0.02 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1k73 s PRO 15 CO 0.15 -1.07 2.19 0.54 0.04 0.00 0.00 177.00 178.85 1k73 n ARG 16 N -1.50 2.62 -3.99 4.56 3.00 -1.26 -4.90 116.66 115.19 1k73 n ARG 16 Ca 0.13 -2.45 -0.25 0.00 -0.01 0.00 0.00 57.85 55.27 1k73 n ARG 16 Cb 0.50 -3.21 -0.05 0.00 0.00 0.00 0.00 32.46 29.71 1k73 n ARG 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1k73 s LYS 17 N 3.50 2.29 0.29 5.56 -2.85 -1.26 -4.28 119.74 123.00 1k73 s LYS 17 Ca 0.49 -1.85 -0.29 0.00 -1.00 0.00 0.00 55.97 53.32 1k73 s LYS 17 Cb 0.14 -2.06 -0.10 0.00 -2.06 0.00 0.00 37.83 33.75 1k73 s LYS 17 CO -0.05 -0.26 1.37 1.03 0.10 0.00 0.00 175.35 177.54 1k73 s ARG 18 N -4.03 4.30 0.41 1.78 0.52 -1.26 -4.70 118.95 115.97 1k73 s ARG 18 Ca 0.39 2.27 -0.25 0.00 -0.52 0.00 0.00 55.73 57.61 1k73 s ARG 18 Cb 0.01 -3.09 -0.08 0.00 0.52 0.00 0.00 34.95 32.31 1k73 s ARG 18 CO 0.22 -0.31 1.27 0.45 0.02 0.00 0.00 175.30 176.95 1k73 s SER 19 N -0.06 6.29 0.18 0.23 0.15 -0.68 -4.96 113.70 114.87 1k73 s SER 19 Ca 0.54 2.58 -0.02 0.00 0.70 0.00 0.00 55.95 59.75 1k73 s SER 19 Cb -0.41 -2.63 0.09 0.00 -1.71 0.00 0.00 66.02 61.36 1k73 s SER 19 CO 0.49 -0.86 1.47 0.74 1.20 0.00 0.00 173.24 176.28 1k73 h THR 20 N 2.36 1.35 -3.57 6.45 2.02 -1.93 -3.43 112.91 116.15 1k73 h THR 20 Ca -0.49 -1.95 -0.59 0.00 0.77 0.00 0.00 66.41 64.15 1k73 h THR 20 Cb 1.25 1.94 -0.33 0.00 -1.74 0.00 0.00 68.15 69.27 1k73 h THR 20 CO 0.62 0.60 -0.84 -0.44 0.37 0.00 0.00 175.52 175.82 1k73 s SER 21 N -6.95 2.33 0.49 4.18 0.01 -1.26 -4.97 113.70 107.53 1k73 s SER 21 Ca -0.07 -0.40 0.28 0.00 1.31 0.00 0.00 55.95 57.07 1k73 s SER 21 Cb 0.11 -0.92 1.19 0.00 0.21 0.00 0.00 66.02 66.60 1k73 s SER 21 CO 0.84 0.12 1.93 -0.08 0.41 0.00 0.00 173.24 176.46 1k73 h GLU 22 N 6.63 0.00 -5.51 12.44 4.81 -2.01 -3.39 114.58 127.55 1k73 h GLU 22 Ca -0.28 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.34 1k73 h GLU 22 Cb 1.20 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.46 1k73 h GLU 22 CO 0.47 0.14 0.16 0.99 -0.73 0.00 0.00 179.01 180.04 1k73 s THR 23 N -3.78 4.98 0.81 0.32 2.01 -1.26 -4.38 115.64 114.34 1k73 s THR 23 Ca -0.00 1.10 -0.13 0.00 0.31 0.00 0.00 61.69 62.96 1k73 s THR 23 Cb 0.11 -3.94 0.08 0.00 0.01 0.00 0.00 72.50 68.75 1k73 s THR 23 CO 0.60 0.01 1.17 -2.65 -0.69 0.00 0.00 174.62 173.06 1k73 n PRO 24 N 5.73 0.19 -3.71 4.92 -0.02 -1.26 -5.04 135.00 135.81 1k73 n PRO 24 Ca -0.01 0.14 -0.28 0.00 -2.02 0.00 0.00 63.50 61.33 1k73 n PRO 24 Cb 0.49 -2.41 -0.16 0.00 -0.02 0.00 0.00 33.50 31.40 1k73 n PRO 24 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1k73 s ARG 25 N -4.05 0.61 0.46 -0.52 1.81 -1.26 -5.02 118.95 110.97 1k73 s ARG 25 Ca 0.73 -0.63 -0.25 0.00 -1.72 0.00 0.00 55.73 53.86 1k73 s ARG 25 Cb -0.29 -1.95 -0.08 0.00 -0.45 0.00 0.00 34.95 32.18 1k73 s ARG 25 CO 0.51 -0.80 1.41 -0.06 -0.68 0.00 0.00 175.30 175.68 1k73 s PHE 26 N 1.82 2.47 -0.78 -0.53 0.40 -1.26 -4.90 117.98 115.20 1k73 s PHE 26 Ca 0.04 1.29 0.10 0.00 -0.60 0.00 0.00 56.93 57.75 1k73 s PHE 26 Cb -0.17 -3.88 0.27 0.00 0.51 0.00 0.00 43.02 39.75 1k73 s PHE 26 CO -0.17 -2.86 1.23 0.27 0.70 0.00 0.00 175.22 174.39 1k73 n ASN 27 N -0.28 2.84 -3.71 1.36 2.04 -1.26 -4.99 115.26 111.27 1k73 n ASN 27 Ca 0.06 -2.04 -0.14 0.00 -0.44 0.00 0.00 54.58 52.02 1k73 n ASN 27 Cb 0.42 -0.21 -0.08 0.00 -2.53 0.00 0.00 39.78 37.38 1k73 n ASN 27 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 1k73 s SER 28 N -1.04 -0.27 0.10 0.53 0.01 -1.26 -5.18 113.70 106.58 1k73 s SER 28 Ca 0.21 0.16 0.03 0.00 1.31 0.00 0.00 55.95 57.65 1k73 s SER 28 Cb 0.11 0.37 -0.04 0.00 0.21 0.00 0.00 66.02 66.67 1k73 s SER 28 CO 0.13 -0.52 -0.09 0.26 0.41 0.00 0.00 173.24 173.44 1k73 s TRP 29 N -1.56 1.00 1.22 2.43 0.52 -1.26 -5.09 118.94 116.21 1k73 s TRP 29 Ca -0.11 -0.74 -0.14 0.00 0.02 0.00 0.00 56.10 55.13 1k73 s TRP 29 Cb -0.03 -0.55 0.31 0.00 -1.15 0.00 0.00 33.47 32.04 1k73 s TRP 29 CO 0.04 -0.04 1.01 -2.14 0.02 0.00 0.00 176.95 175.83 1k73 s PRO 30 N -3.18 -1.37 0.29 4.98 0.02 -1.26 -4.99 135.00 129.50 1k73 s PRO 30 Ca 0.08 0.79 -0.11 0.00 0.02 0.00 0.00 61.00 61.77 1k73 s PRO 30 Cb 0.00 -1.50 -0.08 0.00 0.02 0.00 0.00 34.50 32.94 1k73 s PRO 30 CO -0.01 -4.01 0.65 -1.54 -0.33 0.00 0.00 177.00 171.75 1k73 s SER 31 N -2.44 6.65 -1.22 2.53 1.04 -1.26 -4.98 113.70 114.03 1k73 s SER 31 Ca 0.69 1.06 -0.20 0.00 0.48 0.00 0.00 55.95 57.98 1k73 s SER 31 Cb -0.25 -2.29 -0.02 0.00 0.10 0.00 0.00 66.02 63.56 1k73 s SER 31 CO 0.65 -0.18 1.87 0.47 0.98 0.00 0.00 173.24 177.04 1k73 n ASP 32 N -0.45 3.82 0.00 7.02 8.00 -1.26 -4.72 116.55 128.96 1k73 n ASP 32 Ca 0.02 -2.79 0.00 0.00 0.71 0.00 0.00 54.79 52.73 1k73 n ASP 32 Cb 0.53 -1.70 0.00 0.00 -0.02 0.00 0.00 41.12 39.93 1k73 n ASP 32 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1k73 n ASP 33 N 11.26 0.00 -3.36 -2.24 -0.08 -1.26 -4.88 116.55 115.98 1k73 n ASP 33 Ca 0.47 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.75 1k73 n ASP 33 Cb 0.46 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.92 1k73 n ASP 33 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1k73 n GLY 34 N 2.88 -2.72 3.76 0.27 0.00 -1.26 -4.55 105.19 103.57 1k73 n GLY 34 Ca 0.00 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.79 1k73 n GLY 34 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1k73 s GLN 35 N 0.00 2.30 0.37 1.61 -0.21 -1.26 -2.90 119.66 119.57 1k73 s GLN 35 Ca 0.00 1.23 -0.27 0.00 0.02 0.00 0.00 55.36 56.34 1k73 s GLN 35 Cb 0.00 -1.90 -0.11 0.00 1.00 0.00 0.00 33.01 32.00 1k73 s GLN 35 CO 0.00 -1.62 1.33 -2.30 -2.12 0.00 0.00 175.29 170.58 1k73 n PRO 36 N -3.34 2.19 -3.62 2.91 -0.02 -1.26 -4.46 135.00 127.40 1k73 n PRO 36 Ca 0.09 0.77 -0.04 0.00 -2.02 0.00 0.00 63.50 62.30 1k73 n PRO 36 Cb 0.53 -2.42 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 1k73 n PRO 36 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1k73 s GLY 37 N -0.34 -0.10 0.23 -1.23 0.00 -0.01 -4.91 107.32 100.96 1k73 s GLY 37 Ca 0.57 2.31 -0.30 0.00 0.00 0.00 0.00 44.72 47.30 1k73 s GLY 37 CO 0.61 0.93 1.35 0.14 0.00 0.00 0.00 173.10 176.13 1k73 s VAL 38 N -1.43 2.98 -0.53 1.40 1.01 -1.26 -2.33 120.40 120.23 1k73 s VAL 38 Ca 0.07 0.82 -0.02 0.00 0.00 0.00 0.00 61.98 62.85 1k73 s VAL 38 Cb -0.01 -3.53 0.32 0.00 0.00 0.00 0.00 36.38 33.17 1k73 s VAL 38 CO -0.05 0.13 2.09 0.00 0.00 0.00 0.00 175.10 177.27 1k73 n GLN 39 N 2.37 2.32 0.00 2.72 6.02 0.31 -4.90 117.38 126.22 1k73 n GLN 39 Ca 0.06 -2.55 0.00 0.00 -0.01 0.00 0.00 57.00 54.50 1k73 n GLN 39 Cb 0.42 -2.01 0.00 0.00 1.02 0.00 0.00 30.24 29.67 1k73 n GLN 39 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1k73 n GLY 40 N -0.25 1.09 3.84 1.08 0.00 -1.26 -4.33 105.19 105.36 1k73 n GLY 40 Ca 0.48 -0.94 -0.07 0.00 0.00 0.00 0.00 46.02 45.49 1k73 n GLY 40 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1k73 s PHE 41 N -2.00 -0.08 0.10 1.61 5.36 -0.64 -4.97 117.98 117.36 1k73 s PHE 41 Ca 0.00 -0.46 -0.02 0.00 -0.96 0.00 0.00 56.93 55.49 1k73 s PHE 41 Cb 0.00 0.75 -0.03 0.00 -0.34 0.00 0.00 43.02 43.40 1k73 s PHE 41 CO 0.00 -1.34 0.06 0.00 -1.46 0.00 0.00 175.22 172.47 1k73 s ALA 42 N -3.31 0.61 0.16 11.12 0.00 -1.26 0.54 121.76 129.61 1k73 s ALA 42 Ca 0.13 -1.28 -0.09 0.00 0.00 0.00 0.00 51.96 50.71 1k73 s ALA 42 Cb -0.06 0.65 0.03 0.00 0.00 0.00 0.00 23.12 23.75 1k73 s ALA 42 CO 0.08 -0.46 0.45 0.41 0.00 0.00 0.00 175.76 176.24 1k73 n GLY 43 N -0.04 1.26 3.09 0.00 0.00 -0.77 -4.66 105.19 104.08 1k73 n GLY 43 Ca -0.09 -1.10 -0.27 0.00 0.00 0.00 0.00 46.02 44.56 1k73 n GLY 43 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1k73 s TYR 44 N -4.93 1.87 0.40 1.61 1.51 0.30 -1.33 117.35 116.78 1k73 s TYR 44 Ca 0.09 -0.76 -0.27 0.00 -1.01 0.00 0.00 57.07 55.13 1k73 s TYR 44 Cb -0.02 -1.32 -0.10 0.00 -0.11 0.00 0.00 41.96 40.41 1k73 s TYR 44 CO 0.05 -0.36 1.41 0.21 -1.11 0.00 0.00 175.55 175.76 1k73 s LYS 45 N 0.63 3.97 -0.01 -0.62 2.20 -0.89 -1.16 119.74 123.87 1k73 s LYS 45 Ca -0.14 2.41 -0.00 0.00 -0.36 0.00 0.00 55.97 57.87 1k73 s LYS 45 Cb -0.16 -2.84 -0.00 0.00 -1.51 0.00 0.00 37.83 33.31 1k73 s LYS 45 CO 0.04 -0.58 -0.01 0.00 -0.36 0.00 0.00 175.35 174.44 1k73 n ALA 46 N 0.22 2.59 0.00 3.13 0.00 -0.24 -0.36 120.51 125.86 1k73 n ALA 46 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1k73 n ALA 46 Cb 0.41 0.49 0.00 0.00 0.00 0.00 0.00 19.45 20.35 1k73 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k73 n GLY 47 N 3.13 -0.90 3.23 0.00 0.00 -1.15 -4.76 105.19 104.74 1k73 n GLY 47 Ca -0.02 -1.09 -0.19 0.00 0.00 0.00 0.00 46.02 44.72 1k73 n GLY 47 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1k73 s MET 48 N -1.65 0.97 0.39 1.61 -1.94 -1.26 0.64 119.30 118.07 1k73 s MET 48 Ca 0.00 -1.12 -0.13 0.00 -1.71 0.00 0.00 55.69 52.72 1k73 s MET 48 Cb 0.00 -0.98 0.05 0.00 2.01 0.00 0.00 34.83 35.91 1k73 s MET 48 CO 0.00 0.21 0.76 0.95 -0.01 0.00 0.00 175.02 176.93 1k73 s THR 49 N -1.63 0.00 0.29 2.05 -4.23 -0.76 -4.97 115.64 106.40 1k73 s THR 49 Ca 0.05 -1.08 0.09 0.00 -1.18 0.00 0.00 61.69 59.57 1k73 s THR 49 Cb -0.08 -2.95 -0.06 0.00 1.34 0.00 0.00 72.50 70.76 1k73 s THR 49 CO 0.03 0.00 -0.11 -1.38 -0.54 0.00 0.00 174.62 172.62 1k73 s HIS 50 N -2.21 2.13 0.04 3.99 -3.43 -1.26 -0.68 115.29 113.87 1k73 s HIS 50 Ca 0.18 -0.54 0.02 0.00 -0.80 0.00 0.00 55.06 53.91 1k73 s HIS 50 Cb -0.04 -1.13 -0.02 0.00 -1.43 0.00 0.00 32.58 29.95 1k73 s HIS 50 CO 0.13 0.48 -0.07 0.54 -2.00 0.00 0.00 174.74 173.81 1k73 s VAL 51 N -2.78 0.52 -0.19 -5.38 0.11 -0.13 -1.79 120.40 110.76 1k73 s VAL 51 Ca 0.30 -1.11 -0.12 0.00 -2.93 0.00 0.00 61.98 58.12 1k73 s VAL 51 Cb 0.01 -0.63 -0.05 0.00 -1.53 0.00 0.00 36.38 34.18 1k73 s VAL 51 CO 0.13 -0.41 0.23 -0.69 -3.33 0.00 0.00 175.10 171.04 1k73 s VAL 52 N -1.48 5.33 0.26 2.04 1.01 0.19 -0.65 120.40 127.09 1k73 s VAL 52 Ca -0.09 0.39 0.10 0.00 0.00 0.00 0.00 61.98 62.38 1k73 s VAL 52 Cb -0.09 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 1k73 s VAL 52 CO 0.00 0.37 -0.17 -0.76 0.00 0.00 0.00 175.10 174.55 1k73 s LEU 53 N 0.69 2.58 -0.23 3.92 1.02 0.17 -1.16 118.68 125.66 1k73 s LEU 53 Ca 0.13 -1.04 -0.17 0.00 0.02 0.00 0.00 54.13 53.06 1k73 s LEU 53 Cb -0.13 -0.92 -0.03 0.00 0.02 0.00 0.00 46.19 45.13 1k73 s LEU 53 CO 0.03 -0.07 0.47 -0.69 0.02 0.00 0.00 176.35 176.11 1k73 s VAL 54 N -2.71 5.12 -0.37 -1.59 1.01 -0.94 -0.82 120.40 120.10 1k73 s VAL 54 Ca 0.27 0.82 -0.40 0.00 0.00 0.00 0.00 61.98 62.67 1k73 s VAL 54 Cb -0.03 -3.79 -0.15 0.00 0.00 0.00 0.00 36.38 32.41 1k73 s VAL 54 CO 0.12 0.16 1.97 -3.20 0.00 0.00 0.00 175.10 174.15 1k73 n ASN 55 N 5.06 1.85 0.04 3.32 2.85 0.97 -4.65 115.26 124.70 1k73 n ASN 55 Ca -0.06 0.77 0.05 0.00 -0.11 0.00 0.00 54.58 55.23 1k73 n ASN 55 Cb 0.50 -1.11 -0.08 0.00 1.24 0.00 0.00 39.78 40.34 1k73 n ASN 55 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1k73 n ASP 56 N 7.26 0.65 -4.62 1.20 -0.08 -1.26 -0.50 116.55 119.20 1k73 n ASP 56 Ca 0.38 0.27 -0.43 0.00 -1.51 0.00 0.00 54.79 53.50 1k73 n ASP 56 Cb 0.11 0.63 -0.03 0.00 2.34 0.00 0.00 41.12 44.17 1k73 n ASP 56 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1k73 s GLU 57 N -3.14 3.49 0.61 -0.67 2.12 -1.26 -4.88 118.70 114.97 1k73 s GLU 57 Ca -0.04 2.03 0.40 0.00 0.36 0.00 0.00 54.97 57.72 1k73 s GLU 57 Cb 0.10 -4.25 2.09 0.00 0.26 0.00 0.00 34.13 32.33 1k73 s GLU 57 CO 0.82 -1.68 2.22 -1.00 -0.54 0.00 0.00 175.26 175.08 1k73 h PRO 58 N 13.07 0.00 -0.03 4.30 0.13 -1.99 -2.07 132.00 145.41 1k73 h PRO 58 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1k73 h PRO 58 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1k73 h PRO 58 CO 0.97 0.00 -0.04 0.09 -0.23 0.00 0.00 178.00 178.79 1k73 n ASN 59 N -2.99 2.89 -4.72 1.44 3.02 -1.26 -4.94 115.26 108.71 1k73 n ASN 59 Ca -0.02 -1.95 -0.40 0.00 -0.03 0.00 0.00 54.58 52.19 1k73 n ASN 59 Cb 0.12 0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.28 1k73 n ASN 59 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1k73 s SER 60 N -2.02 7.02 0.00 6.41 0.15 -0.78 -4.90 113.70 119.58 1k73 s SER 60 Ca 0.27 1.22 0.04 0.00 0.70 0.00 0.00 55.95 58.18 1k73 s SER 60 Cb 0.20 -2.42 0.21 0.00 -1.71 0.00 0.00 66.02 62.29 1k73 s SER 60 CO 0.32 -0.11 0.79 -2.65 1.20 0.00 0.00 173.24 172.80 1k73 n PRO 61 N 3.69 0.09 -0.05 5.44 -0.02 -1.26 -0.26 135.00 142.63 1k73 n PRO 61 Ca -0.01 0.09 0.03 0.00 -2.02 0.00 0.00 63.50 61.59 1k73 n PRO 61 Cb 0.51 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.55 1k73 n PRO 61 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1k73 n ARG 62 N -1.11 1.44 -1.67 -0.52 1.74 -1.26 -5.03 116.66 110.26 1k73 n ARG 62 Ca 0.02 -1.34 -0.54 0.00 -0.77 0.00 0.00 57.85 55.22 1k73 n ARG 62 Cb 0.02 -1.13 -0.06 0.00 -1.02 0.00 0.00 32.46 30.27 1k73 n ARG 62 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1k73 n GLU 63 N 0.18 1.34 0.00 5.56 0.28 0.65 -0.76 120.64 127.89 1k73 n GLU 63 Ca 0.05 0.49 0.00 0.00 -0.16 0.00 0.00 57.16 57.54 1k73 n GLU 63 Cb 0.25 -2.18 0.00 0.00 1.43 0.00 0.00 31.44 30.93 1k73 n GLU 63 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1k73 n GLY 64 N 3.63 1.36 3.93 -1.84 0.00 0.34 -4.92 105.19 107.70 1k73 n GLY 64 Ca 0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.00 1k73 n GLY 64 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1k73 s MET 65 N -0.77 3.29 0.92 1.61 -1.94 0.06 -4.53 119.30 117.95 1k73 s MET 65 Ca 0.00 -0.22 -0.10 0.00 -1.71 0.00 0.00 55.69 53.65 1k73 s MET 65 Cb 0.00 -2.51 0.14 0.00 2.01 0.00 0.00 34.83 34.47 1k73 s MET 65 CO 0.00 -0.17 1.08 0.39 -0.01 0.00 0.00 175.02 176.31 1k73 n GLU 66 N -2.09 -0.47 -3.52 2.03 -0.58 -1.26 -0.02 120.64 114.73 1k73 n GLU 66 Ca -0.00 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 1k73 n GLU 66 Cb 0.57 -2.33 -0.05 0.00 -0.57 0.00 0.00 31.44 29.05 1k73 n GLU 66 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1k73 s GLU 67 N -4.55 0.28 -0.02 3.49 2.12 0.00 -4.68 118.70 115.34 1k73 s GLU 67 Ca 0.66 0.58 -0.26 0.00 0.36 0.00 0.00 54.97 56.31 1k73 s GLU 67 Cb -0.23 0.20 -0.04 0.00 0.26 0.00 0.00 34.13 34.33 1k73 s GLU 67 CO 0.59 -0.07 0.82 0.99 -0.54 0.00 0.00 175.26 177.04 1k73 s THR 68 N 1.77 4.93 -0.03 -1.70 2.01 -1.26 0.43 115.64 121.78 1k73 s THR 68 Ca -0.06 1.71 0.01 0.00 0.31 0.00 0.00 61.69 63.66 1k73 s THR 68 Cb -0.04 -4.16 0.02 0.00 0.01 0.00 0.00 72.50 68.33 1k73 s THR 68 CO -0.15 0.23 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.28 1k73 s VAL 69 N 0.74 0.45 0.35 3.82 1.01 0.17 -4.96 120.40 121.98 1k73 s VAL 69 Ca 0.43 -0.10 -0.27 0.00 0.00 0.00 0.00 61.98 62.04 1k73 s VAL 69 Cb -0.19 -0.47 -0.09 0.00 0.00 0.00 0.00 36.38 35.62 1k73 s VAL 69 CO 0.23 0.19 1.14 -2.84 0.00 0.00 0.00 175.10 173.82 1k73 s PRO 70 N 0.74 4.30 -0.01 2.72 0.02 -1.26 -0.96 135.00 140.56 1k73 s PRO 70 Ca -0.09 1.82 -0.02 0.00 0.02 0.00 0.00 61.00 62.73 1k73 s PRO 70 Cb -0.12 -2.87 -0.00 0.00 0.02 0.00 0.00 34.50 31.52 1k73 s PRO 70 CO -0.00 -0.10 0.04 0.08 -0.33 0.00 0.00 177.00 176.70 1k73 s VAL 71 N -1.33 0.04 -0.20 3.83 1.01 0.14 -1.00 120.40 122.88 1k73 s VAL 71 Ca 0.52 -0.31 -0.05 0.00 0.00 0.00 0.00 61.98 62.13 1k73 s VAL 71 Cb -0.31 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 1k73 s VAL 71 CO 0.39 -0.17 0.01 -0.89 0.00 0.00 0.00 175.10 174.44 1k73 s THR 72 N -0.52 4.02 -0.13 3.92 2.01 0.09 -1.82 115.64 123.22 1k73 s THR 72 Ca -0.06 -0.29 -0.27 0.00 0.31 0.00 0.00 61.69 61.38 1k73 s THR 72 Cb -0.04 -2.82 -0.02 0.00 0.01 0.00 0.00 72.50 69.64 1k73 s THR 72 CO -0.00 0.43 0.89 -0.69 -0.69 0.00 0.00 174.62 174.55 1k73 s VAL 73 N 0.98 4.86 -0.12 3.82 1.01 0.21 -1.51 120.40 129.65 1k73 s VAL 73 Ca 0.02 1.78 0.00 0.00 0.00 0.00 0.00 61.98 63.78 1k73 s VAL 73 Cb -0.14 -4.20 0.02 0.00 0.00 0.00 0.00 36.38 32.06 1k73 s VAL 73 CO 0.02 0.05 -0.12 -0.63 0.00 0.00 0.00 175.10 174.42 1k73 s ILE 74 N 1.89 1.32 -0.23 2.22 1.01 -0.56 -1.07 121.20 125.76 1k73 s ILE 74 Ca 0.43 -0.49 -0.29 0.00 0.00 0.00 0.00 60.65 60.30 1k73 s ILE 74 Cb -0.18 -1.26 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 1k73 s ILE 74 CO 0.16 0.41 1.41 -1.61 0.00 0.00 0.00 174.94 175.32 1k73 s GLU 75 N 1.44 3.95 -0.63 2.79 2.02 -0.31 -0.81 118.70 127.16 1k73 s GLU 75 Ca 0.02 1.51 0.05 0.00 0.02 0.00 0.00 54.97 56.57 1k73 s GLU 75 Cb -0.13 -3.91 0.32 0.00 0.10 0.00 0.00 34.13 30.50 1k73 s GLU 75 CO -0.07 -1.08 0.97 0.25 0.02 0.00 0.00 175.26 175.34 1k73 n THR 76 N 6.07 3.15 -0.63 3.63 -2.24 -0.09 -0.54 114.28 123.63 1k73 n THR 76 Ca 0.16 -5.54 -0.29 0.00 -2.27 0.00 0.00 64.05 56.11 1k73 n THR 76 Cb 0.46 -1.57 0.26 0.00 -2.10 0.00 0.00 70.33 67.37 1k73 n THR 76 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1k73 s PRO 77 N -3.30 -1.57 0.52 -0.78 0.02 -1.24 -4.57 135.00 124.08 1k73 s PRO 77 Ca 0.46 0.42 -0.21 0.00 0.02 0.00 0.00 61.00 61.69 1k73 s PRO 77 Cb 0.24 -1.51 -0.06 0.00 0.02 0.00 0.00 34.50 33.19 1k73 s PRO 77 CO -0.11 -4.05 1.23 -2.14 -0.33 0.00 0.00 177.00 171.60 1k73 s PRO 78 N -4.85 3.36 0.38 5.54 0.02 -1.26 -4.77 135.00 133.41 1k73 s PRO 78 Ca 0.68 1.90 0.02 0.00 0.02 0.00 0.00 61.00 63.63 1k73 s PRO 78 Cb -0.18 -2.21 0.02 0.00 0.02 0.00 0.00 34.50 32.15 1k73 s PRO 78 CO 0.60 -0.92 0.19 -1.33 -0.33 0.00 0.00 177.00 175.22 1k73 n MET 79 N -0.98 0.98 -3.60 5.54 2.81 -0.49 -4.39 117.12 116.99 1k73 n MET 79 Ca 0.10 -2.53 -0.19 0.00 -1.81 0.00 0.00 57.70 53.27 1k73 n MET 79 Cb 0.48 0.42 -0.15 0.00 -0.71 0.00 0.00 33.22 33.26 1k73 n MET 79 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1k73 s ARG 80 N -3.51 0.09 -0.66 0.03 0.52 -0.98 -1.99 118.95 112.46 1k73 s ARG 80 Ca 0.14 0.35 -0.27 0.00 -0.52 0.00 0.00 55.73 55.43 1k73 s ARG 80 Cb -0.01 -0.81 0.01 0.00 0.52 0.00 0.00 34.95 34.66 1k73 s ARG 80 CO 0.09 -0.48 1.45 0.00 0.02 0.00 0.00 175.30 176.38 1k73 s ALA 81 N 2.28 2.64 -2.32 2.13 0.00 -0.25 -2.86 121.76 123.38 1k73 s ALA 81 Ca 0.04 -1.01 0.28 0.00 0.00 0.00 0.00 51.96 51.28 1k73 s ALA 81 Cb -0.14 -4.22 1.13 0.00 0.00 0.00 0.00 23.12 19.89 1k73 s ALA 81 CO -0.08 -3.32 1.79 0.28 0.00 0.00 0.00 175.76 174.42 1k73 n VAL 82 N 6.71 0.00 -3.58 0.00 0.31 -0.47 -3.76 118.33 117.53 1k73 n VAL 82 Ca 0.10 -0.20 -0.06 0.00 -0.01 0.00 0.00 64.34 64.17 1k73 n VAL 82 Cb 0.50 0.34 -0.03 0.00 -0.91 0.00 0.00 33.84 33.74 1k73 n VAL 82 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1k73 s ALA 83 N -2.08 -2.00 -0.24 3.52 0.00 -1.20 -3.44 121.76 116.32 1k73 s ALA 83 Ca 0.37 1.55 -0.01 0.00 0.00 0.00 0.00 51.96 53.88 1k73 s ALA 83 Cb 0.21 -0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.94 1k73 s ALA 83 CO 0.37 -0.48 -0.08 -1.17 0.00 0.00 0.00 175.76 174.40 1k73 s LEU 84 N -1.75 3.13 -0.08 0.00 1.98 -0.34 0.05 118.68 121.67 1k73 s LEU 84 Ca 0.06 -0.95 -0.10 0.00 -2.89 0.00 0.00 54.13 50.24 1k73 s LEU 84 Cb -0.01 -1.62 -0.05 0.00 0.66 0.00 0.00 46.19 45.17 1k73 s LEU 84 CO -0.04 -0.13 0.24 -0.60 -1.89 0.00 0.00 176.35 173.93 1k73 s ARG 85 N 1.28 3.64 -0.06 1.98 3.52 0.14 -1.30 118.95 128.15 1k73 s ARG 85 Ca -0.01 0.08 0.05 0.00 -0.13 0.00 0.00 55.73 55.72 1k73 s ARG 85 Cb -0.17 -3.21 -0.01 0.00 -1.56 0.00 0.00 34.95 30.00 1k73 s ARG 85 CO -0.05 0.73 -0.22 0.00 -0.81 0.00 0.00 175.30 174.95 1k73 s ALA 86 N -1.01 2.29 0.11 6.12 0.00 -0.55 -2.20 121.76 126.52 1k73 s ALA 86 Ca 0.18 -1.03 0.05 0.00 0.00 0.00 0.00 51.96 51.17 1k73 s ALA 86 Cb -0.14 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.18 1k73 s ALA 86 CO 0.08 0.43 -0.00 0.71 0.00 0.00 0.00 175.76 176.98 1k73 s TYR 87 N -0.24 2.95 0.03 0.00 1.51 -1.19 0.19 117.35 120.60 1k73 s TYR 87 Ca -0.01 -0.05 0.08 0.00 -1.01 0.00 0.00 57.07 56.08 1k73 s TYR 87 Cb -0.13 -1.50 -0.02 0.00 -0.11 0.00 0.00 41.96 40.19 1k73 s TYR 87 CO 0.03 0.48 -0.23 -1.83 -1.11 0.00 0.00 175.55 172.89 1k73 s GLU 88 N -2.45 1.66 0.05 -0.62 -1.05 -0.04 0.23 118.70 116.48 1k73 s GLU 88 Ca 0.26 -0.98 -0.30 0.00 -0.15 0.00 0.00 54.97 53.80 1k73 s GLU 88 Cb -0.11 -1.75 -0.04 0.00 -0.44 0.00 0.00 34.13 31.78 1k73 s GLU 88 CO 0.18 0.46 0.97 -0.51 0.95 0.00 0.00 175.26 177.32 1k73 s ASP 89 N -1.05 7.43 0.17 0.83 1.01 0.14 -2.43 116.67 122.77 1k73 s ASP 89 Ca 0.09 1.73 -0.02 0.00 0.71 0.00 0.00 52.55 55.06 1k73 s ASP 89 Cb -0.09 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.22 1k73 s ASP 89 CO 0.01 -0.17 0.12 0.42 0.21 0.00 0.00 175.17 175.76 1k73 s THR 90 N 0.54 0.05 -1.08 -1.27 -4.23 -0.61 -4.93 115.64 104.10 1k73 s THR 90 Ca 0.50 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 1k73 s THR 90 Cb -0.22 -2.26 0.00 0.00 1.34 0.00 0.00 72.50 71.36 1k73 s THR 90 CO 0.29 -0.22 0.94 -2.65 -0.54 0.00 0.00 174.62 172.44 1k73 n PRO 91 N -0.19 0.00 -0.83 3.99 -0.02 -1.26 -1.38 135.00 135.30 1k73 n PRO 91 Ca -0.02 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1k73 n PRO 91 Cb 0.65 -1.51 0.18 0.00 -0.02 0.00 0.00 33.50 32.80 1k73 n PRO 91 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1k73 n TYR 92 N -1.44 0.54 -1.57 6.00 4.02 -1.26 -5.10 117.16 118.35 1k73 n TYR 92 Ca 0.00 -1.63 0.00 0.00 -0.01 0.00 0.00 57.90 56.26 1k73 n TYR 92 Cb 0.01 -0.30 0.00 0.00 -0.02 0.00 0.00 39.34 39.02 1k73 n TYR 92 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1k73 n GLY 93 N -1.06 -1.76 3.86 2.72 0.00 -0.48 -4.94 105.19 103.53 1k73 n GLY 93 Ca 0.25 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.20 1k73 n GLY 93 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1k73 s GLN 94 N 0.00 3.87 -0.06 1.61 -0.21 -1.26 -1.57 119.66 122.04 1k73 s GLN 94 Ca 0.00 0.38 -0.06 0.00 0.02 0.00 0.00 55.36 55.71 1k73 s GLN 94 Cb 0.00 -2.67 0.02 0.00 1.00 0.00 0.00 33.01 31.36 1k73 s GLN 94 CO 0.00 0.33 0.17 1.03 -2.12 0.00 0.00 175.29 174.69 1k73 s ARG 95 N -2.66 0.19 0.22 2.91 0.52 -1.02 -4.94 118.95 114.16 1k73 s ARG 95 Ca 0.46 0.25 -0.32 0.00 -0.52 0.00 0.00 55.73 55.60 1k73 s ARG 95 Cb -0.12 0.08 -0.12 0.00 0.52 0.00 0.00 34.95 35.31 1k73 s ARG 95 CO 0.20 -0.03 1.72 -2.30 0.02 0.00 0.00 175.30 174.91 1k73 n PRO 96 N 3.07 2.79 -0.02 3.54 -0.02 -1.26 -0.86 135.00 142.23 1k73 n PRO 96 Ca -0.13 1.00 -0.02 0.00 -2.02 0.00 0.00 63.50 62.33 1k73 n PRO 96 Cb 0.58 -2.85 -0.01 0.00 -0.02 0.00 0.00 33.50 31.21 1k73 n PRO 96 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1k73 n LEU 97 N 3.83 0.60 0.00 2.45 0.00 0.50 -4.85 117.00 119.53 1k73 n LEU 97 Ca 0.15 0.33 -0.09 0.00 0.00 0.00 0.00 56.01 56.41 1k73 n LEU 97 Cb 0.35 -0.61 -0.00 0.00 0.00 0.00 0.00 43.42 43.16 1k73 n LEU 97 CO 0.64 -0.48 0.25 0.41 0.00 0.00 0.00 177.39 178.21 1k73 n THR 98 N -3.05 0.00 -3.84 1.96 -1.04 -1.21 -5.00 114.28 102.10 1k73 n THR 98 Ca -0.03 -1.01 -0.12 0.00 -2.04 0.00 0.00 64.05 60.86 1k73 n THR 98 Cb 0.10 0.75 -0.11 0.00 -1.82 0.00 0.00 70.33 69.26 1k73 n THR 98 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1k73 s GLU 99 N -2.33 0.37 -0.26 -2.82 2.02 -1.26 -1.47 118.70 112.94 1k73 s GLU 99 Ca 0.16 -0.11 -0.04 0.00 0.02 0.00 0.00 54.97 55.01 1k73 s GLU 99 Cb -0.02 0.16 0.02 0.00 0.10 0.00 0.00 34.13 34.38 1k73 s GLU 99 CO 0.12 -0.08 -0.01 0.08 0.02 0.00 0.00 175.26 175.39 1k73 s VAL 100 N -0.72 3.29 0.55 2.63 1.01 -0.42 -4.80 120.40 121.94 1k73 s VAL 100 Ca -0.08 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.11 1k73 s VAL 100 Cb -0.05 -2.67 0.05 0.00 0.00 0.00 0.00 36.38 33.72 1k73 s VAL 100 CO 0.01 0.18 0.52 0.26 0.00 0.00 0.00 175.10 176.07 1k73 s TRP 101 N 1.40 1.61 0.00 5.22 0.52 -1.26 -1.20 118.94 125.23 1k73 s TRP 101 Ca 0.01 -0.79 0.00 0.00 0.02 0.00 0.00 56.10 55.35 1k73 s TRP 101 Cb -0.17 -2.02 0.00 0.00 -1.15 0.00 0.00 33.47 30.14 1k73 s TRP 101 CO -0.02 -0.67 0.00 0.25 0.02 0.00 0.00 176.95 176.53 1k73 n THR 102 N -1.90 0.00 0.00 2.01 -2.24 -1.22 -4.83 114.28 106.09 1k73 n THR 102 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1k73 n THR 102 Cb 0.63 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 1k73 n THR 102 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1k73 n ASP 103 N 0.00 3.00 -4.55 3.42 8.00 -1.26 -4.98 116.55 120.18 1k73 n ASP 103 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 1k73 n ASP 103 Cb 0.00 0.43 -0.04 0.00 -0.02 0.00 0.00 41.12 41.49 1k73 n ASP 103 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1k73 s GLU 104 N -1.43 3.44 0.06 -1.24 2.02 -1.26 -5.01 118.70 115.28 1k73 s GLU 104 Ca 0.00 0.01 0.07 0.00 0.02 0.00 0.00 54.97 55.07 1k73 s GLU 104 Cb 0.00 -4.01 -0.04 0.00 0.10 0.00 0.00 34.13 30.19 1k73 s GLU 104 CO 0.00 -1.48 -0.15 -0.06 0.02 0.00 0.00 175.26 173.59 1k73 s PHE 105 N 4.21 2.63 0.18 1.61 0.40 -1.26 -4.94 117.98 120.80 1k73 s PHE 105 Ca 0.36 -0.21 -0.31 0.00 -0.60 0.00 0.00 56.93 56.17 1k73 s PHE 105 Cb -0.10 -1.45 -0.09 0.00 0.51 0.00 0.00 43.02 41.89 1k73 s PHE 105 CO 0.23 0.33 1.39 -1.58 0.70 0.00 0.00 175.22 176.28 1k73 s HIS 106 N -1.03 3.19 0.35 0.36 5.65 -1.26 -4.85 115.29 117.69 1k73 s HIS 106 Ca 0.17 1.03 0.28 0.00 0.25 0.00 0.00 55.06 56.79 1k73 s HIS 106 Cb -0.11 -3.70 1.13 0.00 -1.18 0.00 0.00 32.58 28.72 1k73 s HIS 106 CO 0.08 -2.36 1.11 -1.13 -0.65 0.00 0.00 174.74 171.80 1k73 n SER 107 N 3.17 0.09 -1.04 9.88 3.41 -1.26 -1.11 113.62 126.76 1k73 n SER 107 Ca 0.09 0.88 -0.03 0.00 -0.26 0.00 0.00 58.87 59.54 1k73 n SER 107 Cb 0.42 -0.43 0.15 0.00 -0.26 0.00 0.00 64.21 64.08 1k73 n SER 107 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1k73 n GLU 108 N -3.82 2.21 0.12 4.33 1.02 -1.26 -4.62 120.64 118.62 1k73 n GLU 108 Ca 0.30 -3.57 0.13 0.00 -0.02 0.00 0.00 57.16 54.00 1k73 n GLU 108 Cb 1.25 -1.82 0.42 0.00 -0.02 0.00 0.00 31.44 31.26 1k73 n GLU 108 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1k73 n LEU 109 N -0.99 0.83 -0.04 -4.62 7.94 -0.27 -2.94 117.00 116.91 1k73 n LEU 109 Ca 0.27 0.60 0.05 0.00 -1.11 0.00 0.00 56.01 55.82 1k73 n LEU 109 Cb 0.78 -0.36 0.28 0.00 0.53 0.00 0.00 43.42 44.65 1k73 n LEU 109 CO 0.10 -0.27 0.68 -0.90 -1.11 0.00 0.00 177.39 175.90 1k73 n ASP 110 N -2.30 0.10 0.04 1.96 5.75 -1.26 -1.78 116.55 119.07 1k73 n ASP 110 Ca 0.05 -1.71 0.12 0.00 -0.01 0.00 0.00 54.79 53.24 1k73 n ASP 110 Cb 0.40 -0.01 0.28 0.00 -1.03 0.00 0.00 41.12 40.75 1k73 n ASP 110 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1k73 n ARG 111 N -0.59 0.16 0.00 0.11 1.74 -1.15 -4.44 116.66 112.49 1k73 n ARG 111 Ca 0.08 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1k73 n ARG 111 Cb 0.05 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 1k73 n ARG 111 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1k73 n THR 112 N -1.85 0.00 -3.89 0.55 -1.04 -1.03 -4.96 114.28 102.06 1k73 n THR 112 Ca 0.05 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.85 1k73 n THR 112 Cb 0.39 -1.31 -0.03 0.00 -1.82 0.00 0.00 70.33 67.56 1k73 n THR 112 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1k73 s LEU 113 N -5.81 3.83 -1.04 -4.42 1.43 -0.73 -5.03 118.68 106.90 1k73 s LEU 113 Ca 0.00 -0.28 -0.13 0.00 -1.03 0.00 0.00 54.13 52.68 1k73 s LEU 113 Cb 0.00 -2.43 0.21 0.00 0.03 0.00 0.00 46.19 44.00 1k73 s LEU 113 CO 0.00 -0.21 1.13 -1.81 0.23 0.00 0.00 176.35 175.69 1k73 s ASP 114 N -3.96 7.00 0.19 2.29 1.01 -1.26 -4.27 116.67 117.67 1k73 s ASP 114 Ca 0.38 -2.93 -0.32 0.00 0.71 0.00 0.00 52.55 50.39 1k73 s ASP 114 Cb -0.08 -2.30 -0.16 0.00 1.01 0.00 0.00 42.92 41.40 1k73 s ASP 114 CO 0.27 -0.63 1.07 0.52 0.21 0.00 0.00 175.17 176.61 1k73 n VAL 115 N 4.07 1.18 -1.95 -1.27 0.31 -1.26 -4.87 118.33 114.53 1k73 n VAL 115 Ca 0.25 -0.30 -0.42 0.00 -0.01 0.00 0.00 64.34 63.87 1k73 n VAL 115 Cb 0.44 -0.78 -0.03 0.00 -0.91 0.00 0.00 33.84 32.56 1k73 n VAL 115 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1k73 s PRO 116 N -0.66 4.22 -0.09 5.55 0.02 -1.26 -4.90 135.00 137.88 1k73 s PRO 116 Ca 0.70 2.32 0.14 0.00 0.02 0.00 0.00 61.00 64.19 1k73 s PRO 116 Cb -0.84 -3.29 -0.21 0.00 0.02 0.00 0.00 34.50 30.18 1k73 s PRO 116 CO 0.54 -0.63 0.19 0.39 -0.33 0.00 0.00 177.00 177.17 1k73 n GLU 117 N 4.43 1.08 -3.62 5.54 1.02 -1.26 -4.90 120.64 122.93 1k73 n GLU 117 Ca 0.14 -0.07 -0.25 0.00 -0.02 0.00 0.00 57.16 56.96 1k73 n GLU 117 Cb 0.39 -1.37 -0.17 0.00 -0.02 0.00 0.00 31.44 30.27 1k73 n GLU 117 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1k73 s ASP 118 N -4.32 2.21 0.00 1.62 1.01 -1.26 -5.14 116.67 110.79 1k73 s ASP 118 Ca -0.06 -0.53 -0.02 0.00 0.71 0.00 0.00 52.55 52.64 1k73 s ASP 118 Cb 0.07 -0.23 -0.01 0.00 1.01 0.00 0.00 42.92 43.76 1k73 s ASP 118 CO 0.62 -0.34 0.03 -2.28 0.21 0.00 0.00 175.17 173.41 1k73 s HIS 119 N 2.14 0.09 -0.85 4.23 5.65 -1.26 -5.11 115.29 120.19 1k73 s HIS 119 Ca 0.02 -0.19 -0.06 0.00 0.25 0.00 0.00 55.06 55.08 1k73 s HIS 119 Cb -0.16 -0.08 0.21 0.00 -1.18 0.00 0.00 32.58 31.38 1k73 s HIS 119 CO -0.08 -0.13 0.74 0.34 -0.65 0.00 0.00 174.74 174.96 1k73 s ASP 120 N -0.80 6.20 0.20 9.88 -1.08 -1.26 -4.95 116.67 124.86 1k73 s ASP 120 Ca -0.09 -3.23 -0.11 0.00 -0.52 0.00 0.00 52.55 48.60 1k73 s ASP 120 Cb -0.05 -2.02 0.26 0.00 -1.46 0.00 0.00 42.92 39.65 1k73 s ASP 120 CO -0.00 -0.34 1.71 -0.65 0.52 0.00 0.00 175.17 176.41 1k73 h PRO 121 N 6.81 0.24 -0.09 4.34 0.11 -1.91 -2.71 132.00 138.79 1k73 h PRO 121 Ca 0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1k73 h PRO 121 Cb 0.91 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1k73 h PRO 121 CO 0.82 0.16 0.05 -0.44 -0.21 0.00 0.00 178.00 178.38 1k73 h ASP 122 N 0.25 0.10 -0.58 -2.05 5.19 -1.97 0.56 116.42 117.93 1k73 h ASP 122 Ca 0.29 -0.03 0.10 0.00 -0.62 0.00 0.00 57.03 56.78 1k73 h ASP 122 Cb 0.42 -0.03 -0.08 0.00 0.18 0.00 0.00 39.33 39.83 1k73 h ASP 122 CO -0.38 0.10 0.13 0.00 -3.12 0.00 0.00 179.24 175.97 1k73 h ALA 123 N 1.01 0.68 0.08 3.45 0.00 -1.94 0.78 119.26 123.32 1k73 h ALA 123 Ca 0.03 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1k73 h ALA 123 Cb 0.02 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1k73 h ALA 123 CO -0.01 -0.29 -0.05 0.00 0.00 0.00 0.00 179.25 178.91 1k73 h ALA 124 N 1.45 -0.11 -0.76 0.00 0.00 -1.16 0.31 119.26 118.99 1k73 h ALA 124 Ca 0.30 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.23 1k73 h ALA 124 Cb 0.43 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1k73 h ALA 124 CO -0.37 -0.57 0.50 1.49 0.00 0.00 0.00 179.25 180.30 1k73 h GLU 125 N -0.12 0.86 0.49 0.00 4.81 0.81 -1.28 114.58 120.14 1k73 h GLU 125 Ca -0.01 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1k73 h GLU 125 Cb 0.10 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1k73 h GLU 125 CO 0.01 0.57 -0.23 1.49 -0.73 0.00 0.00 179.01 180.11 1k73 h GLU 126 N 0.89 -0.63 -1.01 1.92 4.81 0.13 -1.11 114.58 119.57 1k73 h GLU 126 Ca 0.31 0.04 0.26 0.00 -0.13 0.00 0.00 59.36 59.84 1k73 h GLU 126 Cb 0.12 0.14 -0.12 0.00 0.63 0.00 0.00 28.75 29.51 1k73 h GLU 126 CO -0.10 -0.33 0.60 0.37 -0.73 0.00 0.00 179.01 178.83 1k73 h GLN 127 N -0.88 0.51 -0.27 1.92 4.15 -0.55 0.13 115.11 120.13 1k73 h GLN 127 Ca -0.07 -0.03 -0.09 0.00 0.77 0.00 0.00 58.65 59.23 1k73 h GLN 127 Cb 0.59 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 1k73 h GLN 127 CO 0.11 0.34 -0.19 0.82 -1.93 0.00 0.00 178.83 177.98 1k73 h ILE 128 N 0.53 1.30 -0.13 2.39 2.04 -0.94 -1.84 117.51 120.87 1k73 h ILE 128 Ca 0.65 -1.33 -0.09 0.00 1.00 0.00 0.00 64.86 65.09 1k73 h ILE 128 Cb 1.32 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 1k73 h ILE 128 CO -0.47 0.42 -0.33 0.03 0.00 0.00 0.00 178.15 177.80 1k73 h ARG 129 N 0.34 0.26 -0.11 2.37 3.08 0.24 -0.39 114.38 120.17 1k73 h ARG 129 Ca 0.05 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1k73 h ARG 129 Cb 0.73 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.77 1k73 h ARG 129 CO 0.05 0.57 -0.01 -0.44 -1.07 0.00 0.00 179.97 179.07 1k73 h ASP 130 N 0.22 0.20 -0.44 7.04 3.32 -0.75 -0.33 116.42 125.69 1k73 h ASP 130 Ca 0.03 -0.33 0.08 0.00 0.02 0.00 0.00 57.03 56.82 1k73 h ASP 130 Cb 0.70 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 40.13 1k73 h ASP 130 CO 0.05 0.48 0.01 0.00 -1.72 0.00 0.00 179.24 178.07 1k73 h ALA 131 N 0.72 0.42 -0.53 3.45 0.00 -0.98 0.11 119.26 122.44 1k73 h ALA 131 Ca 0.03 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1k73 h ALA 131 Cb 0.39 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1k73 h ALA 131 CO 0.01 -0.38 0.32 1.25 0.00 0.00 0.00 179.25 180.45 1k73 h HIS 132 N 0.13 0.69 -0.59 0.00 -0.00 -0.90 0.13 115.15 114.61 1k73 h HIS 132 Ca 0.22 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.57 1k73 h HIS 132 Cb 0.31 -0.23 -0.03 0.00 -0.00 0.00 0.00 27.41 27.46 1k73 h HIS 132 CO -0.27 0.47 0.30 0.93 -0.00 0.00 0.00 177.93 179.36 1k73 h GLU 133 N 0.73 0.85 0.00 5.26 5.08 0.93 -1.70 114.58 125.73 1k73 h GLU 133 Ca 0.19 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1k73 h GLU 133 Cb -0.02 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1k73 h GLU 133 CO -0.04 0.67 0.00 0.00 -1.00 0.00 0.00 179.01 178.64 1k73 n ALA 134 N -2.33 1.98 -2.54 3.43 0.00 -0.12 -4.93 120.51 116.00 1k73 n ALA 134 Ca 0.04 0.04 -0.05 0.00 0.00 0.00 0.00 53.44 53.46 1k73 n ALA 134 Cb 0.11 -1.44 0.01 0.00 0.00 0.00 0.00 19.45 18.14 1k73 n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k73 n GLY 135 N 0.67 0.46 0.27 0.00 0.00 0.38 -4.94 105.19 102.03 1k73 n GLY 135 Ca 0.04 -0.53 0.03 0.00 0.00 0.00 0.00 46.02 45.56 1k73 n GLY 135 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1k73 n ASP 136 N 0.64 1.77 -4.66 1.61 8.00 -0.84 -4.97 116.55 118.10 1k73 n ASP 136 Ca -0.02 -1.45 -0.43 0.00 0.71 0.00 0.00 54.79 53.60 1k73 n ASP 136 Cb 0.52 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.57 1k73 n ASP 136 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1k73 s LEU 137 N -0.64 4.21 0.58 0.64 2.96 -1.25 0.27 118.68 125.45 1k73 s LEU 137 Ca 0.09 1.95 0.00 0.00 -0.22 0.00 0.00 54.13 55.94 1k73 s LEU 137 Cb 0.05 -3.53 0.04 0.00 0.50 0.00 0.00 46.19 43.25 1k73 s LEU 137 CO 0.08 -0.91 0.82 -0.83 -1.32 0.00 0.00 176.35 174.18 1k73 s GLY 138 N 2.96 1.81 0.69 7.98 0.00 0.64 -4.74 107.32 116.66 1k73 s GLY 138 Ca 0.66 -1.33 -0.18 0.00 0.00 0.00 0.00 44.72 43.87 1k73 s GLY 138 CO 0.24 -1.01 -0.99 2.09 0.00 0.00 0.00 173.10 173.43 1k73 n ASP 139 N -2.44 -2.42 -4.08 1.64 5.75 -1.26 -3.98 116.55 109.75 1k73 n ASP 139 Ca 0.09 0.02 -0.28 0.00 -0.01 0.00 0.00 54.79 54.61 1k73 n ASP 139 Cb 0.60 -0.37 -0.17 0.00 -1.03 0.00 0.00 41.12 40.15 1k73 n ASP 139 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1k73 s LEU 140 N 5.50 1.77 0.14 -2.12 1.43 -1.26 -3.18 118.68 120.96 1k73 s LEU 140 Ca 0.25 -0.40 0.05 0.00 -1.03 0.00 0.00 54.13 52.99 1k73 s LEU 140 Cb 0.04 -1.05 -0.04 0.00 0.03 0.00 0.00 46.19 45.17 1k73 s LEU 140 CO 0.47 0.06 -0.11 -0.13 0.23 0.00 0.00 176.35 176.87 1k73 s ARG 141 N 0.70 1.04 -0.11 1.70 0.52 -0.94 0.36 118.95 122.23 1k73 s ARG 141 Ca -0.13 -1.40 0.00 0.00 -0.52 0.00 0.00 55.73 53.68 1k73 s ARG 141 Cb -0.16 -0.66 -0.02 0.00 0.52 0.00 0.00 34.95 34.63 1k73 s ARG 141 CO 0.03 0.09 -0.11 -0.51 0.02 0.00 0.00 175.30 174.82 1k73 s LEU 142 N -3.01 2.87 -0.12 2.53 1.43 0.62 0.26 118.68 123.27 1k73 s LEU 142 Ca 0.15 -0.22 -0.30 0.00 -1.03 0.00 0.00 54.13 52.73 1k73 s LEU 142 Cb 0.01 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 1k73 s LEU 142 CO 0.01 0.23 1.14 -0.63 0.23 0.00 0.00 176.35 177.33 1k73 s ILE 143 N -0.04 4.46 0.17 -0.59 -1.09 0.11 -1.28 121.20 122.94 1k73 s ILE 143 Ca -0.02 1.76 0.09 0.00 -2.23 0.00 0.00 60.65 60.25 1k73 s ILE 143 Cb -0.14 -4.14 -0.04 0.00 -1.58 0.00 0.00 42.46 36.56 1k73 s ILE 143 CO 0.04 -0.05 -0.19 -0.89 -1.23 0.00 0.00 174.94 172.62 1k73 s THR 144 N 2.56 1.88 0.10 2.92 2.01 0.42 -1.37 115.64 124.15 1k73 s THR 144 Ca 0.52 -1.95 -0.09 0.00 0.31 0.00 0.00 61.69 60.47 1k73 s THR 144 Cb -0.21 -1.89 0.00 0.00 0.01 0.00 0.00 72.50 70.42 1k73 s THR 144 CO 0.17 -0.31 0.21 -1.38 -0.69 0.00 0.00 174.62 172.62 1k73 s HIS 145 N -2.07 0.13 0.47 4.92 -3.43 -1.14 0.65 115.29 114.83 1k73 s HIS 145 Ca 0.17 -0.55 0.08 0.00 -0.80 0.00 0.00 55.06 53.96 1k73 s HIS 145 Cb -0.06 -0.03 0.03 0.00 -1.43 0.00 0.00 32.58 31.09 1k73 s HIS 145 CO 0.07 -0.57 0.63 0.95 -2.00 0.00 0.00 174.74 173.82 1k73 s THR 146 N -3.86 2.70 -0.63 -5.38 -4.23 -0.80 -2.32 115.64 101.11 1k73 s THR 146 Ca 0.05 -1.03 0.06 0.00 -1.18 0.00 0.00 61.69 59.59 1k73 s THR 146 Cb 0.05 -2.72 0.22 0.00 1.34 0.00 0.00 72.50 71.38 1k73 s THR 146 CO -0.11 0.00 0.63 0.52 -0.54 0.00 0.00 174.62 175.12 1k73 n VAL 147 N -1.95 1.65 -0.25 2.29 0.31 -1.26 -4.40 118.33 114.72 1k73 n VAL 147 Ca 0.10 -4.90 0.29 0.00 -0.01 0.00 0.00 64.34 59.82 1k73 n VAL 147 Cb 0.60 -2.09 0.68 0.00 -0.91 0.00 0.00 33.84 32.13 1k73 n VAL 147 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1k73 h PRO 148 N 4.62 0.09 0.00 5.55 0.11 -1.82 0.42 132.00 140.97 1k73 h PRO 148 Ca 0.18 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 1k73 h PRO 148 Cb 0.72 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.81 1k73 h PRO 148 CO 0.74 0.06 -0.00 0.22 -0.21 0.00 0.00 178.00 178.80 1k73 h ASP 149 N 0.09 0.00 1.03 -2.05 3.58 -1.80 0.34 116.42 117.61 1k73 h ASP 149 Ca 0.50 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.95 1k73 h ASP 149 Cb 1.82 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.87 1k73 h ASP 149 CO -0.06 0.00 -0.12 0.00 -2.88 0.00 0.00 179.24 176.18 1k73 n ALA 150 N -2.15 2.54 -3.83 -0.78 0.00 0.15 -4.47 120.51 111.97 1k73 n ALA 150 Ca -0.03 -0.13 -0.35 0.00 0.00 0.00 0.00 53.44 52.93 1k73 n ALA 150 Cb 0.09 -1.40 -0.12 0.00 0.00 0.00 0.00 19.45 18.02 1k73 n ALA 150 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1k73 s VAL 151 N -3.04 3.10 0.18 0.00 1.01 0.12 -4.99 120.40 116.78 1k73 s VAL 151 Ca 0.12 -2.20 -0.13 0.00 0.00 0.00 0.00 61.98 59.78 1k73 s VAL 151 Cb 0.17 -3.14 0.08 0.00 0.00 0.00 0.00 36.38 33.49 1k73 s VAL 151 CO 0.59 -0.69 1.78 -0.65 0.00 0.00 0.00 175.10 176.13 1k73 h PRO 152 N 7.87 0.48 -0.06 2.72 0.11 -1.78 -2.24 132.00 139.10 1k73 h PRO 152 Ca -0.10 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.99 1k73 h PRO 152 Cb 1.03 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 1k73 h PRO 152 CO 0.66 0.32 0.14 0.77 -0.21 0.00 0.00 178.00 179.69 1k73 h SER 153 N 0.50 0.00 -3.70 -2.05 0.02 -1.84 -3.38 113.55 103.09 1k73 h SER 153 Ca 0.23 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.51 1k73 h SER 153 Cb 0.15 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.51 1k73 h SER 153 CO -0.17 0.00 -0.44 -0.69 -1.14 0.00 0.00 176.83 174.39 1k73 s VAL 154 N -4.32 5.26 0.28 2.27 1.01 -0.84 -4.84 120.40 119.21 1k73 s VAL 154 Ca -0.04 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1k73 s VAL 154 Cb 0.13 -3.74 0.26 0.00 0.00 0.00 0.00 36.38 33.03 1k73 s VAL 154 CO 0.43 -0.03 1.73 -0.65 0.00 0.00 0.00 175.10 176.58 1k73 h PRO 155 N 8.49 0.50 -7.11 2.72 0.11 -1.83 -3.45 132.00 131.43 1k73 h PRO 155 Ca -0.31 -0.03 -0.52 0.00 0.11 0.00 0.00 66.00 65.25 1k73 h PRO 155 Cb 1.15 -0.11 0.11 0.00 0.11 0.00 0.00 31.00 32.26 1k73 h PRO 155 CO 0.65 0.33 0.45 -1.59 -0.21 0.00 0.00 178.00 177.63 1k73 s LYS 156 N -5.93 2.95 0.00 1.05 -2.85 -1.26 -4.92 119.74 108.78 1k73 s LYS 156 Ca -0.12 1.74 0.00 0.00 -1.00 0.00 0.00 55.97 56.59 1k73 s LYS 156 Cb 0.23 -1.94 0.00 0.00 -2.06 0.00 0.00 37.83 34.07 1k73 s LYS 156 CO 0.78 -1.20 0.00 1.63 0.10 0.00 0.00 175.35 176.66 1k73 n LYS 157 N -1.72 3.50 -1.66 1.78 5.02 -1.26 -4.08 118.16 119.72 1k73 n LYS 157 Ca 0.13 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.98 1k73 n LYS 157 Cb 0.50 -0.96 -0.03 0.00 -0.02 0.00 0.00 35.03 34.51 1k73 n LYS 157 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1k73 n LYS 158 N -1.86 2.70 -2.46 1.97 4.81 -1.26 -4.56 118.16 117.51 1k73 n LYS 158 Ca 0.00 0.99 -0.34 0.00 -0.87 0.00 0.00 58.31 58.09 1k73 n LYS 158 Cb 0.43 -2.93 -0.03 0.00 0.02 0.00 0.00 35.03 32.53 1k73 n LYS 158 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1k73 s PRO 159 N 4.42 3.72 -0.20 1.64 0.02 -1.26 -4.82 135.00 138.52 1k73 s PRO 159 Ca 0.90 1.33 -0.14 0.00 0.02 0.00 0.00 61.00 63.11 1k73 s PRO 159 Cb -0.49 -2.08 -0.04 0.00 0.02 0.00 0.00 34.50 31.90 1k73 s PRO 159 CO 0.44 -0.49 0.29 -0.51 -0.33 0.00 0.00 177.00 176.40 1k73 s ASP 160 N -2.14 6.34 -0.15 2.53 1.01 -1.26 -4.88 116.67 118.12 1k73 s ASP 160 Ca 0.67 0.39 -0.05 0.00 0.71 0.00 0.00 52.55 54.26 1k73 s ASP 160 Cb -0.16 -2.18 -0.04 0.00 1.01 0.00 0.00 42.92 41.56 1k73 s ASP 160 CO 0.23 0.02 0.03 -0.69 0.21 0.00 0.00 175.17 174.97 1k73 s VAL 161 N 0.97 4.47 -0.02 -1.27 1.01 -1.26 -1.91 120.40 122.39 1k73 s VAL 161 Ca 0.15 -0.16 -0.17 0.00 0.00 0.00 0.00 61.98 61.80 1k73 s VAL 161 Cb -0.14 -2.97 0.03 0.00 0.00 0.00 0.00 36.38 33.30 1k73 s VAL 161 CO 0.05 0.50 0.35 0.00 0.00 0.00 0.00 175.10 176.01 1k73 s MET 162 N 0.08 0.71 -0.14 2.72 0.23 0.21 -4.98 119.30 118.13 1k73 s MET 162 Ca 0.03 -0.12 -0.19 0.00 -1.03 0.00 0.00 55.69 54.38 1k73 s MET 162 Cb -0.13 0.32 -0.04 0.00 -1.53 0.00 0.00 34.83 33.45 1k73 s MET 162 CO 0.01 -0.20 0.51 -2.00 -2.03 0.00 0.00 175.02 171.32 1k73 s GLU 163 N -1.28 4.30 -0.08 3.16 2.12 -1.26 -0.44 118.70 125.23 1k73 s GLU 163 Ca -0.13 0.48 0.04 0.00 0.36 0.00 0.00 54.97 55.72 1k73 s GLU 163 Cb -0.05 -3.48 0.00 0.00 0.26 0.00 0.00 34.13 30.87 1k73 s GLU 163 CO 0.05 0.05 -0.19 0.99 -0.54 0.00 0.00 175.26 175.62 1k73 s THR 164 N 0.96 1.62 0.58 -1.70 2.01 -0.40 -4.93 115.64 113.78 1k73 s THR 164 Ca 0.27 -0.78 -0.18 0.00 0.31 0.00 0.00 61.69 61.30 1k73 s THR 164 Cb -0.15 -1.42 -0.04 0.00 0.01 0.00 0.00 72.50 70.89 1k73 s THR 164 CO 0.11 0.46 1.14 -0.60 -0.69 0.00 0.00 174.62 175.04 1k73 s ARG 165 N 0.37 3.16 -0.26 4.92 3.52 -1.26 -0.27 118.95 129.12 1k73 s ARG 165 Ca -0.14 1.61 -0.00 0.00 -0.13 0.00 0.00 55.73 57.07 1k73 s ARG 165 Cb -0.16 -1.98 0.04 0.00 -1.56 0.00 0.00 34.95 31.30 1k73 s ARG 165 CO 0.06 -1.01 -0.06 0.08 -0.81 0.00 0.00 175.30 173.55 1k73 s VAL 166 N -1.85 2.67 -0.13 7.11 1.01 0.16 -0.53 120.40 128.84 1k73 s VAL 166 Ca 0.73 -1.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 1k73 s VAL 166 Cb -0.25 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 1k73 s VAL 166 CO 0.31 0.06 -0.01 -0.83 0.00 0.00 0.00 175.10 174.63 1k73 s GLY 167 N 1.24 1.79 0.18 4.51 0.00 -0.98 -4.39 107.32 109.67 1k73 s GLY 167 Ca -0.04 -0.81 -0.05 0.00 0.00 0.00 0.00 44.72 43.82 1k73 s GLY 167 CO -0.04 -0.28 0.33 0.61 0.00 0.00 0.00 173.10 173.72 1k73 n GLY 168 N 2.92 1.80 0.00 0.20 0.00 -1.26 -0.83 105.19 108.01 1k73 n GLY 168 Ca -0.18 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1k73 n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k73 n GLY 169 N -0.25 -0.77 3.93 -0.02 0.00 -1.14 -4.72 105.19 102.21 1k73 n GLY 169 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 1k73 n GLY 169 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1k73 s SER 170 N -2.65 5.35 0.15 1.61 1.04 -1.26 -4.90 113.70 113.04 1k73 s SER 170 Ca 0.00 0.58 -0.11 0.00 0.48 0.00 0.00 55.95 56.90 1k73 s SER 170 Cb 0.00 -1.47 -0.00 0.00 0.10 0.00 0.00 66.02 64.64 1k73 s SER 170 CO 0.00 -1.22 1.54 -0.37 0.98 0.00 0.00 173.24 174.17 1k73 h VAL 171 N -0.27 1.27 -0.18 5.02 -1.51 -1.99 -0.77 116.25 117.83 1k73 h VAL 171 Ca -0.45 -1.34 -0.01 0.00 -1.23 0.00 0.00 66.70 63.67 1k73 h VAL 171 Cb 1.28 1.15 -0.01 0.00 -2.13 0.00 0.00 31.29 31.58 1k73 h VAL 171 CO 0.60 0.46 0.07 0.28 -1.23 0.00 0.00 177.57 177.75 1k73 h SER 172 N 0.79 0.25 0.10 4.19 0.02 -1.98 0.15 113.55 117.07 1k73 h SER 172 Ca 0.11 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1k73 h SER 172 Cb 0.76 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.24 1k73 h SER 172 CO 0.06 0.34 -0.05 0.44 -1.14 0.00 0.00 176.83 176.49 1k73 h ASP 173 N 0.14 -0.11 0.77 3.07 3.32 -1.92 -2.07 116.42 119.60 1k73 h ASP 173 Ca 0.06 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 1k73 h ASP 173 Cb 0.17 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1k73 h ASP 173 CO -0.00 -0.02 -0.35 0.08 -1.72 0.00 0.00 179.24 177.22 1k73 h ARG 174 N -0.19 0.00 -0.23 3.56 0.11 -1.10 -0.40 114.38 116.12 1k73 h ARG 174 Ca -0.01 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.07 1k73 h ARG 174 Cb 0.15 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.22 1k73 h ARG 174 CO 0.02 0.35 0.14 1.25 0.10 0.00 0.00 179.97 181.83 1k73 h LEU 175 N 0.00 0.28 -0.11 0.08 6.46 -0.50 0.22 115.31 121.74 1k73 h LEU 175 Ca -0.00 -0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.71 1k73 h LEU 175 Cb 0.83 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 1k73 h LEU 175 CO 0.05 0.24 0.07 0.44 -0.62 0.00 0.00 178.44 178.61 1k73 h ASP 176 N 0.29 0.13 -0.82 1.25 3.32 -1.03 -1.47 116.42 118.09 1k73 h ASP 176 Ca 0.08 -0.04 0.15 0.00 0.02 0.00 0.00 57.03 57.25 1k73 h ASP 176 Cb 0.01 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.47 1k73 h ASP 176 CO -0.02 0.13 0.54 -0.74 -1.72 0.00 0.00 179.24 177.43 1k73 h HIS 177 N 0.12 0.64 0.49 4.55 2.76 -0.44 -0.39 115.15 122.88 1k73 h HIS 177 Ca 0.04 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.20 1k73 h HIS 177 Cb 0.02 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 28.78 1k73 h HIS 177 CO -0.06 0.24 -0.24 0.00 -1.30 0.00 0.00 177.93 176.57 1k73 h ALA 178 N 1.62 -0.66 -0.79 5.26 0.00 0.25 -2.64 119.26 122.30 1k73 h ALA 178 Ca 0.41 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 55.29 1k73 h ALA 178 Cb 0.80 0.26 -0.11 0.00 0.00 0.00 0.00 17.79 18.74 1k73 h ALA 178 CO -0.16 -0.70 0.30 -0.07 0.00 0.00 0.00 179.25 178.62 1k73 h LEU 179 N -1.01 0.25 -0.25 0.00 3.38 -0.45 -1.30 115.31 115.93 1k73 h LEU 179 Ca -0.07 0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1k73 h LEU 179 Cb 0.60 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 1k73 h LEU 179 CO 0.11 0.06 -0.00 0.44 0.09 0.00 0.00 178.44 179.14 1k73 h ASP 180 N 0.41 -0.10 0.24 -0.43 3.32 -1.05 0.11 116.42 118.92 1k73 h ASP 180 Ca 0.45 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.56 1k73 h ASP 180 Cb 0.75 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 1k73 h ASP 180 CO -0.45 -0.02 -0.21 0.40 -1.72 0.00 0.00 179.24 177.24 1k73 h ILE 181 N 0.07 0.55 0.49 0.35 2.04 -0.89 -2.96 117.51 117.16 1k73 h ILE 181 Ca 0.12 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.96 1k73 h ILE 181 Cb 0.15 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1k73 h ILE 181 CO -0.20 0.00 -0.47 0.58 0.00 0.00 0.00 178.15 178.06 1k73 h VAL 182 N -0.47 0.00 -0.98 1.67 2.07 -1.08 -2.26 116.25 115.19 1k73 h VAL 182 Ca -0.01 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.69 1k73 h VAL 182 Cb 0.43 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.02 1k73 h VAL 182 CO -0.03 0.00 -0.29 -0.33 0.02 0.00 0.00 177.57 176.94 1k73 h GLU 183 N -0.95 -0.00 0.00 1.57 4.39 -0.77 -2.52 114.58 116.29 1k73 h GLU 183 Ca -0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1k73 h GLU 183 Cb 0.82 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1k73 h GLU 183 CO -0.04 -0.00 0.00 -0.25 -1.16 0.00 0.00 179.01 177.56 1k73 n ASP 184 N -5.57 0.00 0.00 1.42 8.00 -1.12 -4.76 116.55 114.52 1k73 n ASP 184 Ca 0.14 0.61 0.00 0.00 0.71 0.00 0.00 54.79 56.25 1k73 n ASP 184 Cb 0.46 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 1k73 n ASP 184 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1k73 n GLY 185 N -0.89 0.44 3.05 0.44 0.00 -0.96 -4.92 105.19 102.35 1k73 n GLY 185 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1k73 n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k73 n GLY 186 N 0.00 2.05 3.65 -0.02 0.00 -0.86 -4.47 105.19 105.54 1k73 n GLY 186 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1k73 n GLY 186 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1k73 n GLU 187 N -2.00 2.47 -4.01 1.61 2.13 -1.26 -1.09 120.64 118.49 1k73 n GLU 187 Ca 0.00 0.88 -0.09 0.00 0.66 0.00 0.00 57.16 58.61 1k73 n GLU 187 Cb 0.00 -2.89 -0.08 0.00 0.27 0.00 0.00 31.44 28.74 1k73 n GLU 187 CO 0.00 0.00 0.00 -3.38 -0.41 0.00 0.00 177.13 173.34 1k73 s HIS 188 N 4.87 0.49 0.25 4.31 -3.43 -0.84 -4.98 115.29 115.96 1k73 s HIS 188 Ca 0.92 -0.91 0.02 0.00 -0.80 0.00 0.00 55.06 54.30 1k73 s HIS 188 Cb -0.53 -0.23 -0.05 0.00 -1.43 0.00 0.00 32.58 30.33 1k73 s HIS 188 CO 0.45 -0.56 0.07 0.00 -2.00 0.00 0.00 174.74 172.70 1k73 s ALA 189 N -3.96 1.78 0.31 -1.38 0.00 -1.26 -1.40 121.76 115.86 1k73 s ALA 189 Ca 0.14 -1.85 0.06 0.00 0.00 0.00 0.00 51.96 50.31 1k73 s ALA 189 Cb 0.06 0.87 0.71 0.00 0.00 0.00 0.00 23.12 24.75 1k73 s ALA 189 CO -0.04 -0.40 1.82 1.98 0.00 0.00 0.00 175.76 179.13 1k73 h MET 190 N 2.39 0.79 -0.60 0.00 4.05 -1.86 0.09 114.93 119.80 1k73 h MET 190 Ca -0.38 -0.05 0.07 0.00 -0.28 0.00 0.00 59.70 59.06 1k73 h MET 190 Cb 1.24 -0.18 -0.06 0.00 -0.80 0.00 0.00 31.60 31.80 1k73 h MET 190 CO 0.63 0.52 0.28 -0.91 0.23 0.00 0.00 176.91 177.66 1k73 h ASN 191 N 0.82 0.36 0.13 1.39 2.35 -1.95 0.18 115.58 118.85 1k73 h ASN 191 Ca 0.52 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 56.32 1k73 h ASN 191 Cb 0.74 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1k73 h ASN 191 CO -0.29 0.23 0.00 0.44 -1.65 0.00 0.00 177.43 176.15 1k73 h ASP 192 N 0.51 0.00 0.00 5.81 3.32 -1.38 -3.29 116.42 121.39 1k73 h ASP 192 Ca 0.28 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.23 1k73 h ASP 192 Cb 0.26 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1k73 h ASP 192 CO -0.23 0.00 -1.39 -0.38 -1.72 0.00 0.00 179.24 175.52 1k73 n ILE 193 N -2.95 0.39 -4.33 0.35 5.41 -0.79 -4.94 119.36 112.50 1k73 n ILE 193 Ca -0.02 -0.14 -0.25 0.00 1.00 0.00 0.00 62.75 63.34 1k73 n ILE 193 Cb 0.10 -0.97 -0.09 0.00 -0.71 0.00 0.00 39.64 37.96 1k73 n ILE 193 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1k73 s PHE 194 N -2.13 2.57 -0.04 1.39 0.40 0.58 -5.06 117.98 115.69 1k73 s PHE 194 Ca -0.09 -0.25 0.03 0.00 -0.60 0.00 0.00 56.93 56.02 1k73 s PHE 194 Cb 0.03 -1.20 0.00 0.00 0.51 0.00 0.00 43.02 42.36 1k73 s PHE 194 CO 0.15 0.58 -0.13 0.50 0.70 0.00 0.00 175.22 177.01 1k73 s ARG 195 N -3.21 1.49 0.17 0.44 6.06 -1.26 -4.33 118.95 118.31 1k73 s ARG 195 Ca 0.28 -0.47 -0.33 0.00 -2.50 0.00 0.00 55.73 52.71 1k73 s ARG 195 Cb -0.07 -1.30 -0.15 0.00 0.06 0.00 0.00 34.95 33.48 1k73 s ARG 195 CO 0.16 0.16 1.27 0.00 -2.50 0.00 0.00 175.30 174.39 1k73 n ALA 196 N 3.32 -0.25 0.00 6.12 0.00 -1.26 -1.94 120.51 126.50 1k73 n ALA 196 Ca -0.19 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1k73 n ALA 196 Cb 0.53 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.87 1k73 n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k73 n GLY 197 N 2.21 2.77 3.87 0.00 0.00 0.27 -0.89 105.19 113.43 1k73 n GLY 197 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1k73 n GLY 197 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1k73 s GLU 198 N -0.47 3.43 -0.16 1.61 2.02 -0.82 -3.76 118.70 120.55 1k73 s GLU 198 Ca 0.00 0.68 -0.11 0.00 0.02 0.00 0.00 54.97 55.56 1k73 s GLU 198 Cb 0.00 -2.07 -0.05 0.00 0.10 0.00 0.00 34.13 32.11 1k73 s GLU 198 CO 0.00 -0.68 0.22 0.71 0.02 0.00 0.00 175.26 175.53 1k73 s TYR 199 N -3.22 3.49 0.22 1.61 1.51 -1.26 -1.02 117.35 118.68 1k73 s TYR 199 Ca 0.56 0.52 0.08 0.00 -1.01 0.00 0.00 57.07 57.21 1k73 s TYR 199 Cb -0.11 -2.20 -0.05 0.00 -0.11 0.00 0.00 41.96 39.49 1k73 s TYR 199 CO 0.53 0.38 -0.13 0.00 -1.11 0.00 0.00 175.55 175.22 1k73 s ALA 200 N 0.05 2.11 -0.19 3.71 0.00 0.13 -1.56 121.76 126.00 1k73 s ALA 200 Ca 0.14 -1.72 -0.05 0.00 0.00 0.00 0.00 51.96 50.32 1k73 s ALA 200 Cb -0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 1k73 s ALA 200 CO 0.02 0.04 0.00 -0.51 0.00 0.00 0.00 175.76 175.32 1k73 s ASP 201 N -3.35 4.91 -0.22 0.00 1.01 0.30 0.43 116.67 119.75 1k73 s ASP 201 Ca 0.24 -0.17 -0.06 0.00 0.71 0.00 0.00 52.55 53.27 1k73 s ASP 201 Cb 0.00 -1.84 -0.03 0.00 1.01 0.00 0.00 42.92 42.07 1k73 s ASP 201 CO 0.08 0.08 0.04 -0.69 0.21 0.00 0.00 175.17 174.90 1k73 s VAL 202 N 0.88 4.18 0.24 -1.27 1.01 -0.51 -2.05 120.40 122.88 1k73 s VAL 202 Ca 0.01 -0.23 0.07 0.00 0.00 0.00 0.00 61.98 61.83 1k73 s VAL 202 Cb -0.14 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1k73 s VAL 202 CO 0.02 0.39 0.20 0.00 0.00 0.00 0.00 175.10 175.70 1k73 s ALA 203 N 1.26 3.60 0.00 5.51 0.00 -0.47 -0.50 121.76 131.15 1k73 s ALA 203 Ca 0.04 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.63 1k73 s ALA 203 Cb -0.15 -1.34 0.00 0.00 0.00 0.00 0.00 23.12 21.64 1k73 s ALA 203 CO 0.02 0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.49 1k73 n GLY 204 N -1.05 1.00 3.58 0.00 0.00 0.29 -1.95 105.19 107.05 1k73 n GLY 204 Ca -0.08 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 1k73 n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k73 s VAL 205 N -2.00 5.00 1.11 1.61 1.01 -1.26 -0.85 120.40 125.01 1k73 s VAL 205 Ca 0.00 0.59 -0.15 0.00 0.00 0.00 0.00 61.98 62.41 1k73 s VAL 205 Cb 0.00 -3.95 0.16 0.00 0.00 0.00 0.00 36.38 32.59 1k73 s VAL 205 CO 0.00 -0.15 0.48 0.35 0.00 0.00 0.00 175.10 175.78 1k73 n THR 206 N 5.38 0.00 -2.11 3.92 -2.24 0.12 -3.83 114.28 115.53 1k73 n THR 206 Ca -0.04 -0.32 -0.42 0.00 -2.27 0.00 0.00 64.05 61.01 1k73 n THR 206 Cb 0.49 -0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 67.93 1k73 n THR 206 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1k73 s LYS 207 N -3.87 4.32 0.34 -0.78 1.02 -1.26 -2.39 119.74 117.12 1k73 s LYS 207 Ca 0.61 2.18 -0.22 0.00 0.02 0.00 0.00 55.97 58.56 1k73 s LYS 207 Cb -0.18 -3.17 -0.10 0.00 -0.52 0.00 0.00 37.83 33.86 1k73 s LYS 207 CO 0.65 -0.37 0.89 0.20 -0.92 0.00 0.00 175.35 175.80 1k73 s GLY 208 N 0.53 2.60 -0.02 -3.33 0.00 -1.26 -2.84 107.32 102.99 1k73 s GLY 208 Ca 0.60 0.38 0.03 0.00 0.00 0.00 0.00 44.72 45.73 1k73 s GLY 208 CO 0.38 0.73 0.86 0.28 0.00 0.00 0.00 173.10 175.35 1k73 n LYS 209 N 0.12 1.04 0.00 2.90 5.02 -0.54 -4.85 118.16 121.84 1k73 n LYS 209 Ca 0.03 -1.25 0.00 0.00 -2.02 0.00 0.00 58.31 55.07 1k73 n LYS 209 Cb 0.52 -0.81 0.00 0.00 -0.02 0.00 0.00 35.03 34.72 1k73 n LYS 209 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1k73 n GLY 210 N -0.39 1.44 3.77 0.72 0.00 -1.21 -4.59 105.19 104.93 1k73 n GLY 210 Ca 0.03 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 1k73 n GLY 210 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k73 s THR 211 N 0.00 4.69 0.07 2.61 -4.23 -1.26 -1.10 115.64 116.43 1k73 s THR 211 Ca 0.00 1.49 0.00 0.00 -1.18 0.00 0.00 61.69 62.00 1k73 s THR 211 Cb 0.00 -4.04 -0.04 0.00 1.34 0.00 0.00 72.50 69.76 1k73 s THR 211 CO 0.00 0.44 -0.05 -1.10 -0.54 0.00 0.00 174.62 173.38 1k73 s GLN 212 N -0.50 0.68 0.77 3.99 -1.52 -0.21 -4.94 119.66 117.93 1k73 s GLN 212 Ca 0.35 -1.21 -0.12 0.00 -1.95 0.00 0.00 55.36 52.43 1k73 s GLN 212 Cb -0.20 0.02 0.05 0.00 -0.22 0.00 0.00 33.01 32.66 1k73 s GLN 212 CO 0.22 -0.06 1.13 0.20 -0.25 0.00 0.00 175.29 176.53 1k73 s GLY 213 N -2.83 1.61 0.29 3.09 0.00 -1.26 -2.20 107.32 106.02 1k73 s GLY 213 Ca 0.07 -0.47 0.02 0.00 0.00 0.00 0.00 44.72 44.34 1k73 s GLY 213 CO -0.07 -0.03 1.83 -2.55 0.00 0.00 0.00 173.10 172.27 1k73 h PRO 214 N -0.91 0.93 0.08 2.90 0.11 -1.83 0.31 132.00 133.60 1k73 h PRO 214 Ca -0.46 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.62 1k73 h PRO 214 Cb 1.29 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 1k73 h PRO 214 CO 0.64 0.62 -0.26 0.28 -0.21 0.00 0.00 178.00 179.07 1k73 h VAL 215 N 0.96 0.42 -0.01 3.15 2.07 -1.84 0.82 116.25 121.82 1k73 h VAL 215 Ca 0.51 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.90 1k73 h VAL 215 Cb 0.56 0.42 0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1k73 h VAL 215 CO -0.28 0.00 -0.50 0.50 0.02 0.00 0.00 177.57 177.31 1k73 h LYS 216 N -0.45 0.36 -0.37 1.57 3.64 -1.76 -0.13 116.57 119.42 1k73 h LYS 216 Ca 0.04 -0.37 -0.13 0.00 -1.27 0.00 0.00 60.65 58.92 1k73 h LYS 216 Cb 0.50 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1k73 h LYS 216 CO -0.17 1.05 -0.31 -0.09 -2.27 0.00 0.00 179.45 177.65 1k73 h ARG 217 N -0.18 0.81 -0.00 1.90 2.43 -0.31 -3.36 114.38 115.66 1k73 h ARG 217 Ca -0.06 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1k73 h ARG 217 Cb 1.21 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1k73 h ARG 217 CO 0.10 1.00 -0.04 0.91 -1.51 0.00 0.00 179.97 180.43 1k73 n TRP 218 N -4.08 0.00 -1.44 2.20 7.02 0.27 -5.02 117.44 116.40 1k73 n TRP 218 Ca -0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.47 1k73 n TRP 218 Cb 0.49 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.38 1k73 n TRP 218 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1k73 n GLY 219 N 0.92 0.41 3.85 6.99 0.00 -0.06 -3.18 105.19 114.12 1k73 n GLY 219 Ca 0.00 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.74 1k73 n GLY 219 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1k73 s VAL 220 N -2.00 4.39 1.00 1.61 -7.23 -1.22 -4.92 120.40 112.03 1k73 s VAL 220 Ca 0.00 0.83 -0.13 0.00 -1.81 0.00 0.00 61.98 60.86 1k73 s VAL 220 Cb 0.00 -3.66 0.19 0.00 0.56 0.00 0.00 36.38 33.47 1k73 s VAL 220 CO 0.00 -0.97 1.12 -1.10 -0.31 0.00 0.00 175.10 173.84 1k73 s GLN 221 N -4.97 0.42 0.28 4.82 -0.21 -1.26 -4.41 119.66 114.33 1k73 s GLN 221 Ca 0.57 0.30 0.06 0.00 0.02 0.00 0.00 55.36 56.31 1k73 s GLN 221 Cb -0.12 -1.75 -0.02 0.00 1.00 0.00 0.00 33.01 32.11 1k73 s GLN 221 CO 0.51 -2.69 0.41 0.15 -2.12 0.00 0.00 175.29 171.55 1k73 s LYS 222 N -5.18 3.29 0.45 2.91 1.02 -1.26 -4.83 119.74 116.14 1k73 s LYS 222 Ca 0.66 -0.88 -0.25 0.00 0.02 0.00 0.00 55.97 55.52 1k73 s LYS 222 Cb -0.15 -2.86 -0.09 0.00 -0.52 0.00 0.00 37.83 34.21 1k73 s LYS 222 CO 0.56 0.27 1.35 0.54 -0.92 0.00 0.00 175.35 177.14 1k73 n ARG 223 N -1.51 2.05 -4.23 1.68 5.12 -0.53 -4.98 116.66 114.26 1k73 n ARG 223 Ca -0.05 0.73 -0.24 0.00 -1.93 0.00 0.00 57.85 56.36 1k73 n ARG 223 Cb 0.57 -2.52 -0.07 0.00 -1.16 0.00 0.00 32.46 29.29 1k73 n ARG 223 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1k73 s LYS 224 N -2.39 2.43 2.87 5.56 -0.14 -1.26 -4.41 119.74 122.39 1k73 s LYS 224 Ca 0.62 -1.24 0.00 0.00 -1.36 0.00 0.00 55.97 53.99 1k73 s LYS 224 Cb -0.47 -2.30 0.00 0.00 -1.68 0.00 0.00 37.83 33.38 1k73 s LYS 224 CO 0.57 0.41 0.00 0.41 -0.76 0.00 0.00 175.35 175.97 1k73 n GLY 225 N -0.63 2.53 0.29 -3.33 0.00 -1.26 -1.46 105.19 101.33 1k73 n GLY 225 Ca -0.08 -0.15 0.09 0.00 0.00 0.00 0.00 46.02 45.88 1k73 n GLY 225 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1k73 h LYS 226 N 0.00 0.12 0.00 1.61 3.64 -2.01 -0.23 116.57 119.70 1k73 h LYS 226 Ca 0.00 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1k73 h LYS 226 Cb 0.00 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1k73 h LYS 226 CO 0.00 0.08 -0.09 0.45 -2.27 0.00 0.00 179.45 177.62 1k73 h HIS 227 N 0.12 0.00 0.00 1.91 3.86 -1.62 -2.03 115.15 117.39 1k73 h HIS 227 Ca 0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1k73 h HIS 227 Cb 0.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.61 1k73 h HIS 227 CO -0.00 0.09 0.00 0.00 0.86 0.00 0.00 177.93 178.88 1k73 n ALA 228 N -2.48 1.73 0.63 2.45 0.00 -0.10 -2.75 120.51 119.99 1k73 n ALA 228 Ca -0.03 -0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.48 1k73 n ALA 228 Cb 0.16 -1.32 0.03 0.00 0.00 0.00 0.00 19.45 18.33 1k73 n ALA 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1k73 n ARG 229 N -1.81 1.41 0.22 0.00 1.74 -0.77 -4.62 116.66 112.83 1k73 n ARG 229 Ca 0.03 -1.10 0.11 0.00 -0.77 0.00 0.00 57.85 56.13 1k73 n ARG 229 Cb 0.21 -1.25 0.24 0.00 -1.02 0.00 0.00 32.46 30.64 1k73 n ARG 229 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1k73 h GLN 230 N 2.31 0.00 0.00 5.56 1.08 -1.53 -3.46 115.11 119.07 1k73 h GLN 230 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1k73 h GLN 230 Cb 0.56 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1k73 h GLN 230 CO 0.00 0.10 0.00 0.41 -0.95 0.00 0.00 178.83 178.39 1k73 n GLY 231 N 0.91 0.03 3.07 3.46 0.00 -1.26 -5.11 105.19 106.30 1k73 n GLY 231 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1k73 n GLY 231 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1k73 s TRP 232 N -0.14 2.34 0.00 1.61 0.51 -1.26 -5.00 118.94 117.01 1k73 s TRP 232 Ca 0.00 -1.29 0.00 0.00 -2.12 0.00 0.00 56.10 52.69 1k73 s TRP 232 Cb 0.00 -1.67 0.00 0.00 -0.81 0.00 0.00 33.47 30.99 1k73 s TRP 232 CO 0.00 -0.66 0.00 0.54 -0.51 0.00 0.00 176.95 176.32 1k73 n ARG 233 N 4.54 0.00 -2.48 4.98 1.74 -1.26 -4.20 116.66 119.98 1k73 n ARG 233 Ca -0.19 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.72 1k73 n ARG 233 Cb 0.50 -0.76 0.02 0.00 -1.02 0.00 0.00 32.46 31.20 1k73 n ARG 233 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1k73 n ARG 234 N -2.70 2.62 -4.75 5.56 1.74 -1.26 -1.45 116.66 116.41 1k73 n ARG 234 Ca 0.00 -3.96 -0.25 0.00 -0.77 0.00 0.00 57.85 52.87 1k73 n ARG 234 Cb 0.48 -1.90 -0.16 0.00 -1.02 0.00 0.00 32.46 29.87 1k73 n ARG 234 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1k73 s ARG 235 N -3.48 1.64 0.94 5.56 0.52 -1.26 -4.67 118.95 118.20 1k73 s ARG 235 Ca 0.40 -0.55 -0.11 0.00 -0.52 0.00 0.00 55.73 54.95 1k73 s ARG 235 Cb 0.41 -1.43 0.16 0.00 0.52 0.00 0.00 34.95 34.60 1k73 s ARG 235 CO -0.06 0.22 1.10 0.96 0.02 0.00 0.00 175.30 177.54 1k73 s ILE 236 N 0.08 2.39 0.10 1.52 -4.36 -1.26 -4.79 121.20 114.88 1k73 s ILE 236 Ca -0.04 0.13 -0.22 0.00 -0.26 0.00 0.00 60.65 60.26 1k73 s ILE 236 Cb -0.11 -2.34 -0.12 0.00 1.25 0.00 0.00 42.46 41.14 1k73 s ILE 236 CO 0.02 -0.17 1.74 1.23 0.24 0.00 0.00 174.94 178.00 1k73 h GLY 237 N -1.85 0.07 -2.67 6.27 0.00 -2.00 -3.46 103.07 99.42 1k73 h GLY 237 Ca -0.49 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 1k73 h GLY 237 CO 0.48 0.01 0.03 0.54 0.00 0.00 0.00 176.54 177.60 1k73 s ASN 238 N -5.22 -0.27 0.00 0.19 4.22 -1.26 -5.01 114.94 107.58 1k73 s ASN 238 Ca -0.13 -0.45 0.15 0.00 -2.14 0.00 0.00 52.86 50.29 1k73 s ASN 238 Cb 0.07 0.57 0.58 0.00 1.28 0.00 0.00 41.25 43.75 1k73 s ASN 238 CO 0.67 -1.03 1.42 0.18 -2.04 0.00 0.00 177.10 176.30 1k73 n LEU 239 N -0.33 1.29 0.00 3.54 4.77 -1.26 -5.01 117.00 119.99 1k73 n LEU 239 Ca -0.11 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 1k73 n LEU 239 Cb 0.63 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1k73 n LEU 239 CO 0.17 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1k73 n GLY 240 N 0.99 1.13 3.86 -0.72 0.00 -1.26 -4.43 105.19 104.76 1k73 n GLY 240 Ca 0.13 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 43.94 1k73 n GLY 240 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1k73 s PRO 241 N -1.10 1.35 0.09 1.61 0.04 -1.26 -4.97 135.00 130.76 1k73 s PRO 241 Ca 0.00 0.06 -0.24 0.00 0.04 0.00 0.00 61.00 60.86 1k73 s PRO 241 Cb 0.00 -1.88 -0.13 0.00 0.04 0.00 0.00 34.50 32.52 1k73 s PRO 241 CO 0.00 -2.01 1.72 2.35 0.04 0.00 0.00 177.00 179.10 1k73 h TRP 242 N -1.36 -0.15 -4.04 0.56 2.91 -2.00 -3.42 115.95 108.46 1k73 h TRP 242 Ca -0.47 0.00 -0.61 0.00 1.13 0.00 0.00 58.89 58.94 1k73 h TRP 242 Cb 1.31 0.06 -0.31 0.00 -0.51 0.00 0.00 29.16 29.71 1k73 h TRP 242 CO -0.07 -0.09 -0.85 -0.80 -1.03 0.00 0.00 178.44 175.59 1k73 s ASN 243 N -5.08 2.48 0.27 2.65 0.01 -1.26 -2.40 114.94 111.60 1k73 s ASN 243 Ca -0.14 -0.40 -0.30 0.00 -0.71 0.00 0.00 52.86 51.31 1k73 s ASN 243 Cb 0.06 -0.61 -0.10 0.00 0.41 0.00 0.00 41.25 41.02 1k73 s ASN 243 CO 0.66 0.20 1.41 -2.16 -1.51 0.00 0.00 177.10 175.69 1k73 s PRO 244 N -0.12 4.29 -1.35 -0.60 0.04 -1.26 -5.06 135.00 130.93 1k73 s PRO 244 Ca -0.01 2.28 -0.15 0.00 0.04 0.00 0.00 61.00 63.16 1k73 s PRO 244 Cb -0.11 -3.10 -0.01 0.00 0.04 0.00 0.00 34.50 31.31 1k73 s PRO 244 CO 0.02 -0.37 2.26 -1.13 0.04 0.00 0.00 177.00 177.82 1k73 n SER 245 N 1.96 4.23 -3.56 6.66 3.41 -1.01 -4.70 113.62 120.61 1k73 n SER 245 Ca 0.05 -2.77 -0.08 0.00 -0.26 0.00 0.00 58.87 55.81 1k73 n SER 245 Cb 0.41 -1.54 -0.03 0.00 -0.26 0.00 0.00 64.21 62.78 1k73 n SER 245 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k73 s ARG 246 N 3.39 0.59 -0.19 4.33 1.70 -1.26 -5.14 118.95 122.37 1k73 s ARG 246 Ca 0.51 -0.07 -0.17 0.00 -0.47 0.00 0.00 55.73 55.53 1k73 s ARG 246 Cb 0.14 0.27 -0.04 0.00 -0.57 0.00 0.00 34.95 34.76 1k73 s ARG 246 CO -0.05 -0.23 0.46 0.08 -1.08 0.00 0.00 175.30 174.48 1k73 s VAL 247 N -2.08 5.16 0.34 4.99 1.01 -1.26 -4.91 120.40 123.65 1k73 s VAL 247 Ca 0.03 0.84 -0.26 0.00 0.00 0.00 0.00 61.98 62.60 1k73 s VAL 247 Cb -0.01 -3.79 -0.10 0.00 0.00 0.00 0.00 36.38 32.49 1k73 s VAL 247 CO -0.04 0.23 0.99 -0.60 0.00 0.00 0.00 175.10 175.68 1k73 s ARG 248 N 1.34 4.46 0.18 2.72 3.52 -1.26 -4.93 118.95 124.99 1k73 s ARG 248 Ca 0.22 1.43 0.17 0.00 -0.13 0.00 0.00 55.73 57.42 1k73 s ARG 248 Cb -0.15 -2.76 0.79 0.00 -1.56 0.00 0.00 34.95 31.27 1k73 s ARG 248 CO 0.09 0.15 1.52 -1.13 -0.81 0.00 0.00 175.30 175.11 1k73 n SER 249 N 0.43 0.39 -0.01 -2.12 3.41 -1.26 -2.16 113.62 112.31 1k73 n SER 249 Ca 0.03 0.64 0.14 0.00 -0.26 0.00 0.00 58.87 59.41 1k73 n SER 249 Cb 0.49 -0.70 0.63 0.00 -0.26 0.00 0.00 64.21 64.37 1k73 n SER 249 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1k73 n THR 250 N -1.97 0.00 -2.83 6.66 -2.24 -1.26 -4.77 114.28 107.87 1k73 n THR 250 Ca 0.01 -0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.38 1k73 n THR 250 Cb 0.11 -0.43 -0.04 0.00 -2.10 0.00 0.00 70.33 67.87 1k73 n THR 250 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1k73 s VAL 251 N -2.86 4.78 -0.09 2.28 0.11 -0.92 -4.98 120.40 118.72 1k73 s VAL 251 Ca 0.18 1.87 -0.30 0.00 -2.93 0.00 0.00 61.98 60.81 1k73 s VAL 251 Cb 0.19 -4.23 -0.08 0.00 -1.53 0.00 0.00 36.38 30.74 1k73 s VAL 251 CO 0.52 0.26 2.09 -0.81 -3.33 0.00 0.00 175.10 173.82 1k73 n PRO 252 N 3.39 2.39 -4.38 1.54 -0.04 -1.26 -4.97 135.00 131.66 1k73 n PRO 252 Ca 0.02 0.79 -0.19 0.00 -0.04 0.00 0.00 63.50 64.09 1k73 n PRO 252 Cb 0.50 -3.07 -0.10 0.00 -0.04 0.00 0.00 33.50 30.79 1k73 n PRO 252 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1k73 s GLN 253 N 5.31 1.49 0.85 0.54 -0.21 -1.26 -4.85 119.66 121.53 1k73 s GLN 253 Ca 0.95 -1.79 -0.11 0.00 0.02 0.00 0.00 55.36 54.42 1k73 s GLN 253 Cb -0.42 -0.66 0.11 0.00 1.00 0.00 0.00 33.01 33.04 1k73 s GLN 253 CO 0.40 -0.17 1.16 -1.14 -2.12 0.00 0.00 175.29 173.42 1k73 s GLN 254 N -3.91 1.44 0.00 2.91 -0.44 -1.26 -4.59 119.66 113.81 1k73 s GLN 254 Ca 0.34 1.56 0.00 0.00 -2.50 0.00 0.00 55.36 54.76 1k73 s GLN 254 Cb 0.07 -1.77 0.00 0.00 -1.64 0.00 0.00 33.01 29.67 1k73 s GLN 254 CO 0.13 -2.32 0.00 0.41 0.50 0.00 0.00 175.29 174.01 1k73 n GLY 255 N 0.09 -1.19 3.75 2.59 0.00 -0.93 -4.99 105.19 104.50 1k73 n GLY 255 Ca 0.12 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.48 1k73 n GLY 255 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1k73 s GLN 256 N -2.00 4.33 -0.02 1.61 -0.44 -1.26 -1.05 119.66 120.83 1k73 s GLN 256 Ca 0.00 2.21 0.00 0.00 -2.50 0.00 0.00 55.36 55.07 1k73 s GLN 256 Cb 0.00 -3.12 0.02 0.00 -1.64 0.00 0.00 33.01 28.27 1k73 s GLN 256 CO 0.00 -0.30 0.01 0.95 0.50 0.00 0.00 175.29 176.45 1k73 s THR 257 N -0.34 0.05 0.00 -0.34 -4.23 -0.25 -4.71 115.64 105.82 1k73 s THR 257 Ca 0.55 0.12 0.00 0.00 -1.18 0.00 0.00 61.69 61.18 1k73 s THR 257 Cb -0.40 -0.15 0.00 0.00 1.34 0.00 0.00 72.50 73.30 1k73 s THR 257 CO 0.45 0.10 0.00 0.61 -0.54 0.00 0.00 174.62 175.23 1k73 n GLY 258 N 3.93 0.53 3.09 3.99 0.00 -1.26 -1.47 105.19 114.01 1k73 n GLY 258 Ca -0.24 -1.79 -0.16 0.00 0.00 0.00 0.00 46.02 43.83 1k73 n GLY 258 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1k73 n TYR 259 N 0.66 -1.98 -4.38 1.61 9.36 -1.00 -4.62 117.16 116.81 1k73 n TYR 259 Ca 0.00 0.80 -0.24 0.00 3.32 0.00 0.00 57.90 61.78 1k73 n TYR 259 Cb 0.00 -4.53 -0.11 0.00 -0.63 0.00 0.00 39.34 34.06 1k73 n TYR 259 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1k73 s HIS 260 N -3.29 2.07 0.22 2.98 3.76 -1.26 -1.68 115.29 118.09 1k73 s HIS 260 Ca 0.12 -0.41 -0.23 0.00 -0.15 0.00 0.00 55.06 54.40 1k73 s HIS 260 Cb -0.05 -1.02 -0.08 0.00 1.11 0.00 0.00 32.58 32.53 1k73 s HIS 260 CO 0.61 0.43 0.78 -1.14 -0.85 0.00 0.00 174.74 174.58 1k73 s GLN 261 N -2.78 4.43 -0.07 1.40 0.74 -1.26 0.16 119.66 122.28 1k73 s GLN 261 Ca 0.19 1.06 -0.06 0.00 0.05 0.00 0.00 55.36 56.60 1k73 s GLN 261 Cb -0.07 -3.00 0.02 0.00 1.10 0.00 0.00 33.01 31.06 1k73 s GLN 261 CO 0.09 0.44 0.18 1.03 -0.55 0.00 0.00 175.29 176.47 1k73 s ARG 262 N -1.69 0.20 -0.41 1.67 1.81 -0.03 -4.92 118.95 115.57 1k73 s ARG 262 Ca 0.42 0.27 -0.00 0.00 -1.72 0.00 0.00 55.73 54.69 1k73 s ARG 262 Cb -0.19 0.08 0.11 0.00 -0.45 0.00 0.00 34.95 34.50 1k73 s ARG 262 CO 0.23 -0.04 0.18 0.99 -0.68 0.00 0.00 175.30 175.98 1k73 s THR 263 N 0.19 2.94 -0.19 0.02 2.01 -1.26 -0.55 115.64 118.80 1k73 s THR 263 Ca -0.01 -2.32 -0.27 0.00 0.31 0.00 0.00 61.69 59.40 1k73 s THR 263 Cb -0.02 -3.05 -0.00 0.00 0.01 0.00 0.00 72.50 69.43 1k73 s THR 263 CO -0.00 -0.69 0.93 -0.70 -0.69 0.00 0.00 174.62 173.47 1k73 s GLU 264 N 0.86 4.28 0.54 4.92 2.12 0.34 -4.90 118.70 126.86 1k73 s GLU 264 Ca 0.11 1.17 -0.10 0.00 0.36 0.00 0.00 54.97 56.51 1k73 s GLU 264 Cb -0.21 -3.61 -0.05 0.00 0.26 0.00 0.00 34.13 30.52 1k73 s GLU 264 CO -0.05 -0.47 0.92 -0.51 -0.54 0.00 0.00 175.26 174.61 1k73 s LEU 265 N 2.62 3.48 -1.03 2.70 1.02 -1.26 -1.42 118.68 124.78 1k73 s LEU 265 Ca 0.41 1.26 -0.18 0.00 0.02 0.00 0.00 54.13 55.64 1k73 s LEU 265 Cb -0.16 -4.24 0.02 0.00 0.02 0.00 0.00 46.19 41.83 1k73 s LEU 265 CO 0.10 -0.68 0.66 0.59 0.02 0.00 0.00 176.35 177.04 1k73 n ASN 266 N -2.24 -4.69 -4.62 2.29 3.02 -1.23 -4.93 115.26 102.85 1k73 n ASN 266 Ca 0.04 -1.09 -0.38 0.00 -0.03 0.00 0.00 54.58 53.12 1k73 n ASN 266 Cb 0.54 -1.97 -0.10 0.00 -0.61 0.00 0.00 39.78 37.64 1k73 n ASN 266 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1k73 s LYS 267 N -6.12 4.02 0.05 3.52 -0.14 0.17 -4.84 119.74 116.40 1k73 s LYS 267 Ca 0.28 -0.17 -0.30 0.00 -1.36 0.00 0.00 55.97 54.42 1k73 s LYS 267 Cb -0.14 -3.61 -0.05 0.00 -1.68 0.00 0.00 37.83 32.35 1k73 s LYS 267 CO 0.92 -0.12 1.09 0.50 -0.76 0.00 0.00 175.35 176.98 1k73 s ARG 268 N 1.59 4.51 -0.62 1.68 3.52 -1.26 0.17 118.95 128.54 1k73 s ARG 268 Ca 0.10 1.61 -0.23 0.00 -0.13 0.00 0.00 55.73 57.09 1k73 s ARG 268 Cb -0.15 -3.39 0.06 0.00 -1.56 0.00 0.00 34.95 29.91 1k73 s ARG 268 CO 0.09 -0.12 0.94 -0.51 -0.81 0.00 0.00 175.30 174.88 1k73 s LEU 269 N 0.85 4.34 0.32 -0.88 1.43 -0.19 -1.34 118.68 123.22 1k73 s LEU 269 Ca 0.55 -0.80 0.05 0.00 -1.03 0.00 0.00 54.13 52.89 1k73 s LEU 269 Cb -0.26 -2.54 0.55 0.00 0.03 0.00 0.00 46.19 43.97 1k73 s LEU 269 CO 0.29 -1.34 1.80 0.40 0.23 0.00 0.00 176.35 177.73 1k73 h ILE 270 N 5.98 1.23 -1.38 -0.59 1.08 -1.53 0.77 117.51 123.07 1k73 h ILE 270 Ca -0.28 -1.06 0.14 0.00 -0.39 0.00 0.00 64.86 63.27 1k73 h ILE 270 Cb 1.07 1.25 -0.25 0.00 -3.07 0.00 0.00 36.82 35.82 1k73 h ILE 270 CO 1.14 0.34 0.69 -0.62 -0.69 0.00 0.00 178.15 179.01 1k73 s ASP 271 N -6.81 -0.25 -0.23 1.72 2.15 -1.22 -4.61 116.67 107.42 1k73 s ASP 271 Ca -0.06 0.28 -0.01 0.00 0.43 0.00 0.00 52.55 53.19 1k73 s ASP 271 Cb 0.15 0.21 0.07 0.00 -0.30 0.00 0.00 42.92 43.05 1k73 s ASP 271 CO 0.77 -0.23 0.00 -0.63 -0.17 0.00 0.00 175.17 174.91 1k73 s ILE 272 N -1.03 1.11 0.00 4.11 1.01 -1.26 -0.30 121.20 124.83 1k73 s ILE 272 Ca 0.02 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 59.63 1k73 s ILE 272 Cb -0.01 -1.54 0.00 0.00 0.01 0.00 0.00 42.46 40.93 1k73 s ILE 272 CO -0.02 -0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.30 1k73 n GLY 273 N 4.81 5.71 3.61 6.18 0.00 -0.61 -4.99 105.19 119.90 1k73 n GLY 273 Ca -0.09 -1.51 -0.14 0.00 0.00 0.00 0.00 46.02 44.27 1k73 n GLY 273 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1k73 s GLU 274 N 1.52 0.86 0.00 1.61 2.12 -1.26 -1.17 118.70 122.38 1k73 s GLU 274 Ca 0.00 0.83 0.00 0.00 0.36 0.00 0.00 54.97 56.16 1k73 s GLU 274 Cb 0.00 0.42 0.00 0.00 0.26 0.00 0.00 34.13 34.81 1k73 s GLU 274 CO 0.00 -0.14 0.00 0.41 -0.54 0.00 0.00 175.26 174.99 1k73 n GLY 275 N 2.31 0.62 0.36 -1.50 0.00 -0.03 -4.79 105.19 102.16 1k73 n GLY 275 Ca -0.15 -2.08 0.05 0.00 0.00 0.00 0.00 46.02 43.84 1k73 n GLY 275 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1k73 n ASP 276 N 0.00 2.67 -0.18 1.61 5.75 -1.26 -0.99 116.55 124.15 1k73 n ASP 276 Ca 0.00 -2.36 0.15 0.00 -0.01 0.00 0.00 54.79 52.57 1k73 n ASP 276 Cb 0.00 -0.24 0.48 0.00 -1.03 0.00 0.00 41.12 40.34 1k73 n ASP 276 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1k73 h GLU 277 N 0.93 0.45 0.00 0.11 5.08 -1.86 -2.60 114.58 116.69 1k73 h GLU 277 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1k73 h GLU 277 Cb 0.82 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1k73 h GLU 277 CO 0.04 0.29 -0.60 -0.35 -1.00 0.00 0.00 179.01 177.40 1k73 n PRO 278 N -4.49 0.17 -1.87 2.33 -0.04 -1.26 -4.89 135.00 124.95 1k73 n PRO 278 Ca 0.14 0.04 -0.38 0.00 -0.04 0.00 0.00 63.50 63.27 1k73 n PRO 278 Cb 0.51 -1.60 0.03 0.00 -0.04 0.00 0.00 33.50 32.40 1k73 n PRO 278 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1k73 s THR 279 N -3.10 2.28 0.18 0.52 2.01 -0.98 -4.87 115.64 111.68 1k73 s THR 279 Ca 0.08 0.21 -0.02 0.00 0.31 0.00 0.00 61.69 62.27 1k73 s THR 279 Cb 0.15 -3.10 -0.05 0.00 0.01 0.00 0.00 72.50 69.51 1k73 s THR 279 CO 0.71 -0.00 0.39 -0.69 -0.69 0.00 0.00 174.62 174.34 1k73 s VAL 280 N -1.36 5.20 0.31 3.82 1.01 -1.26 -4.60 120.40 123.52 1k73 s VAL 280 Ca 0.70 -0.24 -0.29 0.00 0.00 0.00 0.00 61.98 62.16 1k73 s VAL 280 Cb -0.38 -3.70 -0.10 0.00 0.00 0.00 0.00 36.38 32.20 1k73 s VAL 280 CO 0.45 -0.11 1.40 -1.81 0.00 0.00 0.00 175.10 175.03 1k73 s ASP 281 N -2.93 6.64 0.00 3.32 1.01 0.54 -1.28 116.67 123.96 1k73 s ASP 281 Ca 0.39 2.76 0.00 0.00 0.71 0.00 0.00 52.55 56.41 1k73 s ASP 281 Cb -0.11 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.17 1k73 s ASP 281 CO 0.28 -0.67 0.00 0.61 0.21 0.00 0.00 175.17 175.60 1k73 n GLY 282 N 1.28 3.04 0.00 0.21 0.00 -1.26 -4.00 105.19 104.46 1k73 n GLY 282 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1k73 n GLY 282 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k73 n GLY 283 N -1.49 2.02 3.67 -0.02 0.00 -0.40 -4.91 105.19 104.06 1k73 n GLY 283 Ca 0.00 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 1k73 n GLY 283 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1k73 s PHE 284 N -2.40 2.36 0.12 1.61 0.40 0.38 -4.72 117.98 115.73 1k73 s PHE 284 Ca 0.00 0.43 -0.35 0.00 -0.60 0.00 0.00 56.93 56.41 1k73 s PHE 284 Cb 0.00 -3.84 -0.15 0.00 0.51 0.00 0.00 43.02 39.54 1k73 s PHE 284 CO 0.00 -3.37 1.49 0.28 0.70 0.00 0.00 175.22 174.32 1k73 n VAL 285 N 5.07 0.01 -1.37 -0.44 0.31 -1.26 -0.88 118.33 119.78 1k73 n VAL 285 Ca 0.16 -0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.36 1k73 n VAL 285 Cb 0.43 -1.25 -0.05 0.00 -0.91 0.00 0.00 33.84 32.05 1k73 n VAL 285 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1k73 n ASN 286 N 3.12 -5.27 0.00 4.52 3.02 -1.26 -4.75 115.26 114.64 1k73 n ASN 286 Ca 0.18 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 55.04 1k73 n ASN 286 Cb 0.25 -3.88 0.00 0.00 -0.61 0.00 0.00 39.78 35.54 1k73 n ASN 286 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1k73 n TYR 287 N -2.38 0.00 -0.53 3.10 9.36 -0.06 -4.92 117.16 121.73 1k73 n TYR 287 Ca -0.13 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.09 1k73 n TYR 287 Cb 0.54 0.09 0.00 0.00 -0.63 0.00 0.00 39.34 39.34 1k73 n TYR 287 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1k73 n GLY 288 N 2.70 0.40 3.71 2.98 0.00 -0.52 -4.71 105.19 109.76 1k73 n GLY 288 Ca 0.00 -1.45 -0.35 0.00 0.00 0.00 0.00 46.02 44.22 1k73 n GLY 288 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1k73 s GLU 289 N -2.00 3.33 -0.17 1.61 2.02 -1.26 -0.47 118.70 121.76 1k73 s GLU 289 Ca 0.00 -0.34 -0.09 0.00 0.02 0.00 0.00 54.97 54.56 1k73 s GLU 289 Cb 0.00 -2.98 -0.05 0.00 0.10 0.00 0.00 34.13 31.21 1k73 s GLU 289 CO 0.00 0.61 0.14 0.08 0.02 0.00 0.00 175.26 176.11 1k73 s VAL 290 N -0.59 5.43 -0.45 2.63 1.01 -1.26 -4.73 120.40 122.45 1k73 s VAL 290 Ca 0.11 0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.34 1k73 s VAL 290 Cb -0.12 -3.46 0.23 0.00 0.00 0.00 0.00 36.38 33.03 1k73 s VAL 290 CO 0.02 0.50 0.93 -0.67 0.00 0.00 0.00 175.10 175.88 1k73 n ASP 291 N 2.99 -2.61 0.00 3.32 2.03 -1.19 -4.08 116.55 117.02 1k73 n ASP 291 Ca -0.17 -2.58 0.00 0.00 0.52 0.00 0.00 54.79 52.56 1k73 n ASP 291 Cb 0.53 1.46 0.00 0.00 -0.72 0.00 0.00 41.12 42.39 1k73 n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1k73 n GLY 292 N 2.18 -0.65 3.68 0.27 0.00 -0.17 -4.68 105.19 105.82 1k73 n GLY 292 Ca 0.11 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 1k73 n GLY 292 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1k73 s PRO 293 N -0.32 4.15 0.11 1.61 0.02 -1.26 -0.85 135.00 138.44 1k73 s PRO 293 Ca 0.00 2.56 -0.00 0.00 0.02 0.00 0.00 61.00 63.57 1k73 s PRO 293 Cb 0.00 -3.79 -0.04 0.00 0.02 0.00 0.00 34.50 30.69 1k73 s PRO 293 CO 0.00 -0.87 0.00 1.52 -0.33 0.00 0.00 177.00 177.32 1k73 s TYR 294 N 3.32 0.82 -0.02 6.54 -0.85 -0.32 -0.91 117.35 125.92 1k73 s TYR 294 Ca 0.82 -1.09 0.02 0.00 -0.52 0.00 0.00 57.07 56.29 1k73 s TYR 294 Cb -0.44 -0.50 0.01 0.00 0.38 0.00 0.00 41.96 41.42 1k73 s TYR 294 CO 0.37 -0.36 -0.06 0.99 -1.52 0.00 0.00 175.55 174.97 1k73 s THR 295 N -3.87 0.55 -0.32 -3.49 2.01 0.01 -1.58 115.64 108.94 1k73 s THR 295 Ca 0.17 -0.21 -0.11 0.00 0.31 0.00 0.00 61.69 61.84 1k73 s THR 295 Cb 0.07 -0.52 -0.01 0.00 0.01 0.00 0.00 72.50 72.05 1k73 s THR 295 CO -0.03 0.19 0.20 -0.76 -0.69 0.00 0.00 174.62 173.53 1k73 s LEU 296 N 0.38 4.30 -0.17 4.42 1.43 0.59 -1.50 118.68 128.14 1k73 s LEU 296 Ca -0.05 -0.46 -0.08 0.00 -1.03 0.00 0.00 54.13 52.52 1k73 s LEU 296 Cb -0.09 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 1k73 s LEU 296 CO 0.00 -0.21 0.09 -0.69 0.23 0.00 0.00 176.35 175.78 1k73 s VAL 297 N 1.67 5.09 0.15 -1.59 1.01 -0.57 -1.33 120.40 124.83 1k73 s VAL 297 Ca 0.05 0.07 -0.31 0.00 0.00 0.00 0.00 61.98 61.79 1k73 s VAL 297 Cb -0.17 -3.28 -0.10 0.00 0.00 0.00 0.00 36.38 32.84 1k73 s VAL 297 CO 0.08 0.49 1.52 -0.75 0.00 0.00 0.00 175.10 176.45 1k73 s LYS 298 N 0.01 4.24 3.15 2.72 2.20 -0.45 -0.73 119.74 130.89 1k73 s LYS 298 Ca 0.08 2.29 0.00 0.00 -0.36 0.00 0.00 55.97 57.97 1k73 s LYS 298 Cb -0.12 -3.18 0.00 0.00 -1.51 0.00 0.00 37.83 33.03 1k73 s LYS 298 CO 0.00 -0.56 0.00 0.41 -0.36 0.00 0.00 175.35 174.84 1k73 n GLY 299 N 3.66 -0.00 3.85 5.54 0.00 -0.17 -4.63 105.19 113.42 1k73 n GLY 299 Ca 0.13 -1.10 -0.21 0.00 0.00 0.00 0.00 46.02 44.84 1k73 n GLY 299 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1k73 s SER 300 N -4.00 5.31 -0.02 1.61 1.04 -1.26 -3.18 113.70 113.19 1k73 s SER 300 Ca 0.00 -0.46 0.01 0.00 0.48 0.00 0.00 55.95 55.98 1k73 s SER 300 Cb 0.00 -1.03 0.01 0.00 0.10 0.00 0.00 66.02 65.10 1k73 s SER 300 CO 0.00 -0.31 -0.05 -0.69 0.98 0.00 0.00 173.24 173.18 1k73 s VAL 301 N -2.28 0.45 0.79 5.02 1.01 -1.26 -5.02 120.40 119.11 1k73 s VAL 301 Ca 0.40 -0.16 -0.14 0.00 0.00 0.00 0.00 61.98 62.07 1k73 s VAL 301 Cb -0.06 -0.44 0.05 0.00 0.00 0.00 0.00 36.38 35.94 1k73 s VAL 301 CO 0.26 0.17 1.08 -0.81 0.00 0.00 0.00 175.10 175.80 1k73 n PRO 302 N 3.47 0.27 0.00 2.72 -0.04 -1.26 -4.86 135.00 135.31 1k73 n PRO 302 Ca -0.19 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1k73 n PRO 302 Cb 0.54 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 1k73 n PRO 302 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1k73 n GLY 303 N 0.78 0.75 3.98 0.55 0.00 -1.25 -4.77 105.19 105.23 1k73 n GLY 303 Ca 0.13 -1.78 -0.21 0.00 0.00 0.00 0.00 46.02 44.16 1k73 n GLY 303 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1k73 s PRO 304 N -2.86 2.53 0.32 1.61 0.04 -1.26 -4.68 135.00 130.69 1k73 s PRO 304 Ca 0.00 -0.82 -0.29 0.00 0.04 0.00 0.00 61.00 59.92 1k73 s PRO 304 Cb 0.00 -2.50 -0.12 0.00 0.04 0.00 0.00 34.50 31.92 1k73 s PRO 304 CO 0.00 -0.71 1.52 -0.25 0.04 0.00 0.00 177.00 177.60 1k73 n ASP 305 N -2.33 3.67 0.00 6.66 8.00 -1.26 -1.91 116.55 129.37 1k73 n ASP 305 Ca 0.08 1.18 0.00 0.00 0.71 0.00 0.00 54.79 56.76 1k73 n ASP 305 Cb 0.60 -1.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.12 1k73 n ASP 305 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1k73 n LYS 306 N 1.46 0.00 -2.60 -1.24 5.02 0.52 -4.97 118.16 116.34 1k73 n LYS 306 Ca 0.06 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.00 1k73 n LYS 306 Cb 0.37 -0.44 -0.04 0.00 -0.02 0.00 0.00 35.03 34.90 1k73 n LYS 306 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1k73 s ARG 307 N -0.64 4.01 0.10 1.97 3.52 -0.80 -4.63 118.95 122.48 1k73 s ARG 307 Ca 0.00 1.37 -0.31 0.00 -0.13 0.00 0.00 55.73 56.66 1k73 s ARG 307 Cb 0.00 -2.27 -0.07 0.00 -1.56 0.00 0.00 34.95 31.05 1k73 s ARG 307 CO 0.00 -0.25 1.26 -1.17 -0.81 0.00 0.00 175.30 174.33 1k73 s LEU 308 N -3.12 4.38 0.10 -0.88 2.96 -1.26 -2.10 118.68 118.76 1k73 s LEU 308 Ca 0.63 2.15 0.09 0.00 -0.22 0.00 0.00 54.13 56.78 1k73 s LEU 308 Cb -0.17 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.90 1k73 s LEU 308 CO 0.21 -0.51 -0.24 0.68 -1.32 0.00 0.00 176.35 175.17 1k73 s VAL 309 N 0.88 1.94 -0.02 1.68 -7.23 -0.44 -4.65 120.40 112.56 1k73 s VAL 309 Ca 0.60 -1.56 0.05 0.00 -1.81 0.00 0.00 61.98 59.25 1k73 s VAL 309 Cb -0.32 -1.73 -0.03 0.00 0.56 0.00 0.00 36.38 34.86 1k73 s VAL 309 CO 0.31 0.07 -0.16 -0.13 -0.31 0.00 0.00 175.10 174.87 1k73 s ARG 310 N -1.81 2.34 0.11 4.82 0.52 -0.82 -1.84 118.95 122.26 1k73 s ARG 310 Ca 0.10 -0.80 0.06 0.00 -0.52 0.00 0.00 55.73 54.56 1k73 s ARG 310 Cb -0.10 -2.30 -0.04 0.00 0.52 0.00 0.00 34.95 33.03 1k73 s ARG 310 CO 0.04 0.59 -0.03 -0.06 0.02 0.00 0.00 175.30 175.86 1k73 s PHE 311 N -0.80 2.88 -0.23 -0.53 0.40 0.19 -1.37 117.98 118.52 1k73 s PHE 311 Ca 0.13 -0.09 -0.21 0.00 -0.60 0.00 0.00 56.93 56.16 1k73 s PHE 311 Cb -0.11 -1.48 0.06 0.00 0.51 0.00 0.00 43.02 42.01 1k73 s PHE 311 CO 0.02 0.47 0.61 0.50 0.70 0.00 0.00 175.22 177.53 1k73 s ARG 312 N -2.38 0.71 0.20 0.44 3.52 -0.87 -1.63 118.95 118.95 1k73 s ARG 312 Ca 0.25 0.86 -0.32 0.00 -0.13 0.00 0.00 55.73 56.39 1k73 s ARG 312 Cb -0.11 0.34 -0.12 0.00 -1.56 0.00 0.00 34.95 33.50 1k73 s ARG 312 CO 0.17 -0.09 1.74 -2.30 -0.81 0.00 0.00 175.30 174.01 1k73 n PRO 313 N 2.81 2.79 -1.49 5.12 -0.02 -1.26 0.11 135.00 143.07 1k73 n PRO 313 Ca -0.14 1.01 -0.55 0.00 -2.02 0.00 0.00 63.50 61.80 1k73 n PRO 313 Cb 0.56 -2.86 -0.06 0.00 -0.02 0.00 0.00 33.50 31.11 1k73 n PRO 313 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1k73 n ALA 314 N 4.16 -3.13 0.40 3.55 0.00 -0.60 -4.61 120.51 120.29 1k73 n ALA 314 Ca 0.16 0.55 0.11 0.00 0.00 0.00 0.00 53.44 54.26 1k73 n ALA 314 Cb 0.35 -1.76 0.02 0.00 0.00 0.00 0.00 19.45 18.06 1k73 n ALA 314 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1k73 n VAL 315 N 1.18 0.28 -3.04 0.00 0.24 -1.26 -4.56 118.33 111.17 1k73 n VAL 315 Ca 0.19 -0.34 -0.17 0.00 -2.04 0.00 0.00 64.34 61.97 1k73 n VAL 315 Cb 0.14 0.02 -0.03 0.00 -1.47 0.00 0.00 33.84 32.50 1k73 n VAL 315 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1k73 n ARG 316 N -2.18 0.62 -2.40 7.34 1.85 -1.26 -4.95 116.66 115.68 1k73 n ARG 316 Ca 0.01 -2.63 -0.33 0.00 -1.00 0.00 0.00 57.85 53.90 1k73 n ARG 316 Cb 0.48 -1.40 -0.03 0.00 -1.05 0.00 0.00 32.46 30.46 1k73 n ARG 316 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 1k73 s PRO 317 N -0.17 3.75 -0.19 2.89 0.02 -1.26 -4.85 135.00 135.19 1k73 s PRO 317 Ca 0.33 1.20 0.12 0.00 0.02 0.00 0.00 61.00 62.67 1k73 s PRO 317 Cb 0.15 -2.10 -0.20 0.00 0.02 0.00 0.00 34.50 32.37 1k73 s PRO 317 CO -0.16 -0.46 0.00 0.09 -0.33 0.00 0.00 177.00 176.14 1k73 n ASN 318 N -1.37 1.03 -4.71 2.53 3.02 -1.26 -5.01 115.26 109.50 1k73 n ASN 318 Ca 0.08 -0.03 -0.23 0.00 -0.03 0.00 0.00 54.58 54.38 1k73 n ASN 318 Cb 0.53 0.63 -0.06 0.00 -0.61 0.00 0.00 39.78 40.27 1k73 n ASN 318 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1k73 s ASP 319 N -5.40 4.84 0.35 6.41 1.01 -1.26 -5.12 116.67 117.51 1k73 s ASP 319 Ca -0.14 -0.55 -0.16 0.00 0.71 0.00 0.00 52.55 52.42 1k73 s ASP 319 Cb 0.06 -0.99 -0.09 0.00 1.01 0.00 0.00 42.92 42.91 1k73 s ASP 319 CO 0.67 -0.04 0.78 -1.58 0.21 0.00 0.00 175.17 175.21 1k73 s GLN 320 N -3.74 4.02 0.37 8.23 2.00 -1.26 -5.01 119.66 124.27 1k73 s GLN 320 Ca 0.33 0.74 -0.27 0.00 -2.00 0.00 0.00 55.36 54.15 1k73 s GLN 320 Cb -0.06 -2.38 -0.10 0.00 0.80 0.00 0.00 33.01 31.27 1k73 s GLN 320 CO 0.22 0.10 1.34 -2.14 -0.50 0.00 0.00 175.29 174.31 1k73 s PRO 321 N -3.12 4.15 -0.52 1.67 0.02 -1.26 -4.98 135.00 130.97 1k73 s PRO 321 Ca 0.55 2.27 0.03 0.00 0.02 0.00 0.00 61.00 63.88 1k73 s PRO 321 Cb -0.10 -2.93 0.15 0.00 0.02 0.00 0.00 34.50 31.65 1k73 s PRO 321 CO 0.18 -0.38 0.33 1.03 -0.33 0.00 0.00 177.00 177.83 1k73 s ARG 322 N -2.03 1.61 0.86 5.54 0.52 -1.25 -5.06 118.95 119.14 1k73 s ARG 322 Ca 0.53 -2.46 -0.13 0.00 -0.52 0.00 0.00 55.73 53.15 1k73 s ARG 322 Cb -0.41 -2.55 0.05 0.00 0.52 0.00 0.00 34.95 32.56 1k73 s ARG 322 CO 0.54 -1.23 0.78 1.28 0.02 0.00 0.00 175.30 176.68 1k73 n LEU 323 N 2.93 1.91 -2.27 2.53 4.77 -1.26 -4.32 117.00 121.29 1k73 n LEU 323 Ca 0.15 0.47 -0.12 0.00 -0.03 0.00 0.00 56.01 56.48 1k73 n LEU 323 Cb 0.37 -1.34 0.01 0.00 -2.33 0.00 0.00 43.42 40.13 1k73 n LEU 323 CO 0.23 -2.73 -0.10 0.47 -1.33 0.00 0.00 177.39 173.93 1k73 n ASP 324 N -2.14 -1.86 -4.76 -1.43 9.92 -0.07 -4.88 116.55 111.33 1k73 n ASP 324 Ca 0.10 -0.16 -0.37 0.00 -0.53 0.00 0.00 54.79 53.83 1k73 n ASP 324 Cb 0.52 -0.57 0.01 0.00 -0.64 0.00 0.00 41.12 40.44 1k73 n ASP 324 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 1k73 s PRO 325 N -1.64 3.53 -0.15 -0.24 0.02 -1.26 -4.95 135.00 130.32 1k73 s PRO 325 Ca 0.09 1.92 -0.29 0.00 0.02 0.00 0.00 61.00 62.73 1k73 s PRO 325 Cb -0.01 -2.34 -0.01 0.00 0.02 0.00 0.00 34.50 32.17 1k73 s PRO 325 CO 0.32 -0.78 1.04 -2.00 -0.33 0.00 0.00 177.00 175.25 1k73 s GLU 326 N -2.79 4.36 -0.36 5.54 2.12 -1.26 -4.99 118.70 121.31 1k73 s GLU 326 Ca 0.67 1.42 -0.11 0.00 0.36 0.00 0.00 54.97 57.30 1k73 s GLU 326 Cb -0.32 -3.59 0.02 0.00 0.26 0.00 0.00 34.13 30.50 1k73 s GLU 326 CO 0.39 -0.45 0.21 0.08 -0.54 0.00 0.00 175.26 174.95 1k73 s VAL 327 N 2.49 4.67 -0.18 3.70 1.01 -1.26 -2.22 120.40 128.60 1k73 s VAL 327 Ca 0.48 -0.73 0.19 0.00 0.00 0.00 0.00 61.98 61.92 1k73 s VAL 327 Cb -0.18 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 1k73 s VAL 327 CO 0.14 -0.18 0.98 0.03 0.00 0.00 0.00 175.10 176.08 1k73 h ARG 328 N 8.44 0.00 -1.99 2.72 3.08 -1.49 -3.48 114.38 121.65 1k73 h ARG 328 Ca -0.27 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.75 1k73 h ARG 328 Cb 1.12 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.95 1k73 h ARG 328 CO 0.66 0.16 0.12 -0.47 -1.07 0.00 0.00 179.97 179.38 1k73 s TYR 329 N -3.13 -0.83 -0.16 3.04 5.04 -1.15 -4.94 117.35 115.23 1k73 s TYR 329 Ca -0.01 1.95 0.01 0.00 -2.44 0.00 0.00 57.07 56.57 1k73 s TYR 329 Cb 0.09 0.32 0.02 0.00 0.35 0.00 0.00 41.96 42.74 1k73 s TYR 329 CO 0.79 -0.40 -0.16 0.08 -1.34 0.00 0.00 175.55 174.53 1k73 s VAL 330 N 0.56 1.71 0.14 3.14 1.01 -1.26 0.57 120.40 126.27 1k73 s VAL 330 Ca -0.01 -0.73 -0.30 0.00 0.00 0.00 0.00 61.98 60.93 1k73 s VAL 330 Cb -0.05 -1.59 -0.08 0.00 0.00 0.00 0.00 36.38 34.67 1k73 s VAL 330 CO -0.02 0.47 1.28 -0.55 0.00 0.00 0.00 175.10 176.28 1k73 s SER 331 N 1.43 6.96 -0.04 3.32 0.15 -0.74 -4.89 113.70 119.89 1k73 s SER 331 Ca 0.05 2.26 0.06 0.00 0.70 0.00 0.00 55.95 59.02 1k73 s SER 331 Cb -0.13 -2.60 0.11 0.00 -1.71 0.00 0.00 66.02 61.69 1k73 s SER 331 CO -0.11 -0.51 1.07 0.59 1.20 0.00 0.00 173.24 175.48 1k73 n ASN 332 N 3.23 2.21 -4.75 5.45 3.02 -1.26 -4.67 115.26 118.48 1k73 n ASN 332 Ca 0.08 -2.29 -0.41 0.00 -0.03 0.00 0.00 54.58 51.92 1k73 n ASN 332 Cb 0.44 -0.14 -0.02 0.00 -0.61 0.00 0.00 39.78 39.45 1k73 n ASN 332 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1k73 s GLU 333 N -1.51 4.19 0.32 3.52 2.12 -1.26 -0.34 118.70 125.73 1k73 s GLU 333 Ca 0.11 2.46 -0.27 0.00 0.36 0.00 0.00 54.97 57.63 1k73 s GLU 333 Cb 0.09 -3.05 -0.14 0.00 0.26 0.00 0.00 34.13 31.29 1k73 s GLU 333 CO 0.02 -0.51 0.93 0.45 -0.54 0.00 0.00 175.26 175.61 1k73 n SER 334 N 1.88 0.92 -0.54 -1.70 2.88 -1.26 -4.34 113.62 111.46 1k73 n SER 334 Ca 0.06 1.13 0.11 0.00 -1.33 0.00 0.00 58.87 58.84 1k73 n SER 334 Cb 0.39 -1.26 0.39 0.00 -0.75 0.00 0.00 64.21 62.98 1k73 n SER 334 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1k73 n ASN 335 N 1.17 1.62 -4.36 -3.46 3.02 -1.26 -4.69 115.26 107.31 1k73 n ASN 335 Ca 0.10 -1.68 -0.37 0.00 -0.03 0.00 0.00 54.58 52.60 1k73 n ASN 335 Cb 0.33 -0.09 -0.12 0.00 -0.61 0.00 0.00 39.78 39.29 1k73 n ASN 335 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1k73 s GLN 336 N -1.82 3.14 0.00 3.52 -0.21 -1.26 -4.99 119.66 118.05 1k73 s GLN 336 Ca 0.33 -0.82 0.00 0.00 0.02 0.00 0.00 55.36 54.89 1k73 s GLN 336 Cb 0.18 -3.38 0.00 0.00 1.00 0.00 0.00 33.01 30.80 1k73 s GLN 336 CO 0.27 -0.43 0.00 0.41 -2.12 0.00 0.00 175.29 173.42