#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p16 s GLN 3 N 0.00 2.63 -0.02 7.34 2.00 -0.96 -4.91 119.66 125.74 1p16 s GLN 3 Ca 0.00 -2.26 0.07 0.00 -2.00 0.00 0.00 55.36 51.17 1p16 s GLN 3 Cb 0.00 -3.86 0.24 0.00 0.80 0.00 0.00 33.01 30.19 1p16 s GLN 3 CO 0.00 -1.18 1.11 1.28 -0.50 0.00 0.00 175.29 176.00 1p16 n LEU 4 N 4.01 1.69 -4.20 3.68 4.77 -1.26 -4.08 117.00 121.62 1p16 n LEU 4 Ca 0.04 -0.85 -0.26 0.00 -0.03 0.00 0.00 56.01 54.91 1p16 n LEU 4 Cb 0.40 -0.28 -0.15 0.00 -2.33 0.00 0.00 43.42 41.06 1p16 n LEU 4 CO 0.36 0.35 -0.51 -1.61 -1.33 0.00 0.00 177.39 174.64 1p16 s GLU 5 N -1.65 1.52 0.59 3.23 2.02 -1.26 -5.09 118.70 118.06 1p16 s GLU 5 Ca 0.17 -0.70 -0.19 0.00 0.02 0.00 0.00 54.97 54.28 1p16 s GLU 5 Cb 0.10 -1.48 -0.06 0.00 0.10 0.00 0.00 34.13 32.79 1p16 s GLU 5 CO 0.10 0.40 0.89 -1.91 0.02 0.00 0.00 175.26 174.76 1p16 n GLU 6 N 2.55 0.86 -1.68 1.61 2.13 -1.26 -4.92 120.64 119.93 1p16 n GLU 6 Ca -0.15 0.33 -0.38 0.00 0.66 0.00 0.00 57.16 57.62 1p16 n GLU 6 Cb 0.53 -2.08 0.06 0.00 0.27 0.00 0.00 31.44 30.22 1p16 n GLU 6 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 1p16 n ARG 7 N -0.78 1.12 -3.69 5.31 1.85 -1.26 -4.99 116.66 114.23 1p16 n ARG 7 Ca 0.13 0.43 -0.37 0.00 -1.00 0.00 0.00 57.85 57.05 1p16 n ARG 7 Cb 0.47 -2.37 -0.09 0.00 -1.05 0.00 0.00 32.46 29.42 1p16 n ARG 7 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1p16 s GLU 8 N -2.99 2.77 -0.22 2.89 8.01 -1.26 -5.06 118.70 122.84 1p16 s GLU 8 Ca 0.77 -2.71 -0.21 0.00 0.01 0.00 0.00 54.97 52.84 1p16 s GLU 8 Cb -0.41 -3.81 -0.02 0.00 -4.31 0.00 0.00 34.13 25.58 1p16 s GLU 8 CO 0.45 -1.20 0.63 -1.50 0.01 0.00 0.00 175.26 173.65 1p16 s ILE 9 N -0.36 5.01 0.74 -1.63 2.07 -1.26 -4.98 121.20 120.78 1p16 s ILE 9 Ca 0.19 1.16 -0.16 0.00 -1.41 0.00 0.00 60.65 60.43 1p16 s ILE 9 Cb -0.17 -3.94 -0.07 0.00 0.13 0.00 0.00 42.46 38.41 1p16 s ILE 9 CO -0.06 0.09 0.19 -2.65 -1.91 0.00 0.00 174.94 170.60 1p16 n PRO 10 N 5.26 0.15 -3.88 3.50 -0.02 -1.26 -5.01 135.00 133.74 1p16 n PRO 10 Ca -0.01 0.08 -0.27 0.00 -2.02 0.00 0.00 63.50 61.28 1p16 n PRO 10 Cb 0.49 -1.55 -0.17 0.00 -0.02 0.00 0.00 33.50 32.26 1p16 n PRO 10 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1p16 s VAL 11 N -1.98 1.00 -0.28 -1.45 1.01 -1.26 -4.98 120.40 112.46 1p16 s VAL 11 Ca 0.59 -0.42 -0.38 0.00 0.00 0.00 0.00 61.98 61.77 1p16 s VAL 11 Cb -0.34 -1.12 -0.14 0.00 0.00 0.00 0.00 36.38 34.78 1p16 s VAL 11 CO 0.64 0.23 1.90 -0.38 0.00 0.00 0.00 175.10 177.50 1p16 n ILE 12 N 4.93 0.30 -0.41 2.22 5.41 -1.26 -4.77 119.36 125.78 1p16 n ILE 12 Ca -0.12 -0.11 -0.06 0.00 1.00 0.00 0.00 62.75 63.46 1p16 n ILE 12 Cb 0.49 -1.40 -0.06 0.00 -0.71 0.00 0.00 39.64 37.97 1p16 n ILE 12 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1p16 n PRO 13 N 6.42 0.89 -3.58 0.38 -0.02 -1.26 -4.71 135.00 133.12 1p16 n PRO 13 Ca 0.31 -0.52 -0.05 0.00 -2.02 0.00 0.00 63.50 61.23 1p16 n PRO 13 Cb 0.17 -1.80 -0.02 0.00 -0.02 0.00 0.00 33.50 31.83 1p16 n PRO 13 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1p16 s GLY 14 N 2.82 -0.31 0.26 -1.23 0.00 -1.26 -4.56 107.32 103.05 1p16 s GLY 14 Ca 0.26 1.55 -0.14 0.00 0.00 0.00 0.00 44.72 46.39 1p16 s GLY 14 CO -0.00 0.53 0.67 0.54 0.00 0.00 0.00 173.10 174.83 1p16 s ASN 15 N -2.17 6.79 0.07 1.64 2.20 -1.22 -4.73 114.94 117.52 1p16 s ASN 15 Ca 0.08 1.19 -0.31 0.00 -0.94 0.00 0.00 52.86 52.89 1p16 s ASN 15 Cb -0.01 -2.33 -0.06 0.00 -2.00 0.00 0.00 41.25 36.85 1p16 s ASN 15 CO -0.05 -0.09 1.20 -0.75 -2.94 0.00 0.00 177.10 174.47 1p16 s LYS 16 N -2.64 4.43 0.91 3.55 2.20 -1.26 -1.66 119.74 125.28 1p16 s LYS 16 Ca 0.48 1.78 -0.12 0.00 -0.36 0.00 0.00 55.97 57.76 1p16 s LYS 16 Cb -0.12 -3.34 0.14 0.00 -1.51 0.00 0.00 37.83 32.99 1p16 s LYS 16 CO 0.19 -0.25 1.09 -0.51 -0.36 0.00 0.00 175.35 175.51 1p16 s LEU 17 N 1.02 2.19 0.67 5.43 1.43 -0.42 -4.96 118.68 124.04 1p16 s LEU 17 Ca 0.59 1.50 -0.07 0.00 -1.03 0.00 0.00 54.13 55.12 1p16 s LEU 17 Cb -0.30 -3.89 0.04 0.00 0.03 0.00 0.00 46.19 42.08 1p16 s LEU 17 CO 0.29 -2.74 0.98 1.51 0.23 0.00 0.00 176.35 176.62 1p16 s ASP 18 N -3.36 5.10 0.29 2.29 -4.77 -1.26 -4.83 116.67 110.13 1p16 s ASP 18 Ca 0.64 0.57 0.04 0.00 -3.30 0.00 0.00 52.55 50.49 1p16 s ASP 18 Cb -0.18 -1.34 0.65 0.00 -1.09 0.00 0.00 42.92 40.96 1p16 s ASP 18 CO 0.57 -1.41 1.80 -0.08 0.70 0.00 0.00 175.17 176.75 1p16 h GLU 19 N -0.46 0.81 0.51 2.11 4.81 -1.98 -0.36 114.58 120.02 1p16 h GLU 19 Ca -0.45 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 1p16 h GLU 19 Cb 1.29 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1p16 h GLU 19 CO 0.61 0.54 -0.24 0.93 -0.73 0.00 0.00 179.01 180.11 1p16 h GLU 20 N 0.84 -0.66 0.00 1.92 3.07 -2.00 -1.72 114.58 116.02 1p16 h GLU 20 Ca 0.54 0.04 -0.09 0.00 -0.50 0.00 0.00 59.36 59.35 1p16 h GLU 20 Cb 0.73 0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.77 1p16 h GLU 20 CO -0.34 -0.38 -0.45 1.49 -1.40 0.00 0.00 179.01 177.93 1p16 h GLU 21 N -0.84 0.00 -0.20 2.33 4.81 -1.89 -3.07 114.58 115.73 1p16 h GLU 21 Ca -0.07 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.04 1p16 h GLU 21 Cb 0.59 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1p16 h GLU 21 CO 0.11 0.45 -0.35 1.15 -0.73 0.00 0.00 179.01 179.64 1p16 h THR 22 N 0.00 1.33 -0.01 0.32 2.02 -1.05 -2.56 112.91 112.95 1p16 h THR 22 Ca -0.00 -1.58 -0.03 0.00 0.77 0.00 0.00 66.41 65.56 1p16 h THR 22 Cb 0.82 1.86 -0.00 0.00 -1.74 0.00 0.00 68.15 69.09 1p16 h THR 22 CO 0.06 0.49 -0.13 0.07 0.37 0.00 0.00 175.52 176.38 1p16 h LYS 23 N 0.26 0.02 -0.30 6.66 2.10 -1.27 0.60 116.57 124.64 1p16 h LYS 23 Ca 0.01 -0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.49 1p16 h LYS 23 Cb 0.95 -0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.27 1p16 h LYS 23 CO 0.08 0.15 -0.49 1.49 -2.00 0.00 0.00 179.45 178.68 1p16 h GLU 24 N 0.02 0.86 -0.22 0.07 4.81 -1.44 -2.54 114.58 116.14 1p16 h GLU 24 Ca 0.00 -0.52 -0.14 0.00 -0.13 0.00 0.00 59.36 58.57 1p16 h GLU 24 Cb 0.24 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1p16 h GLU 24 CO 0.02 1.16 -0.39 -0.07 -0.73 0.00 0.00 179.01 179.00 1p16 h LEU 25 N 0.64 0.72 -1.07 1.64 3.38 -0.95 -2.95 115.31 116.72 1p16 h LEU 25 Ca 0.02 -0.54 0.10 0.00 0.09 0.00 0.00 57.88 57.56 1p16 h LEU 25 Cb 1.09 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.56 1p16 h LEU 25 CO 0.11 1.12 0.62 0.03 0.09 0.00 0.00 178.44 180.41 1p16 h ARG 26 N 0.35 0.97 -0.92 1.13 3.08 -0.92 -1.20 114.38 116.87 1p16 h ARG 26 Ca 0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1p16 h ARG 26 Cb 0.99 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1p16 h ARG 26 CO 0.09 0.64 0.00 1.28 -1.07 0.00 0.00 179.97 180.91 1p16 n LEU 27 N -4.56 0.26 0.00 3.04 4.32 -0.96 -1.55 117.00 117.55 1p16 n LEU 27 Ca 0.17 -0.13 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 1p16 n LEU 27 Cb 0.30 -0.07 0.00 0.00 -1.62 0.00 0.00 43.42 42.04 1p16 n LEU 27 CO 0.30 0.05 0.00 0.52 -1.22 0.00 0.00 177.39 177.04 1p16 n VAL 29 N 0.66 0.00 -0.01 4.08 0.31 -0.45 -1.74 118.33 121.17 1p16 n VAL 29 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1p16 n VAL 29 Cb 0.05 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.95 1p16 n VAL 29 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p16 h ALA 30 N 0.00 0.04 -0.23 3.52 0.00 -1.54 -0.43 119.26 120.62 1p16 h ALA 30 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1p16 h ALA 30 Cb 0.00 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1p16 h ALA 30 CO 0.00 -0.53 0.07 1.49 0.00 0.00 0.00 179.25 180.28 1p16 h GLU 31 N -0.08 0.17 -0.59 0.00 4.81 -1.47 0.14 114.58 117.56 1p16 h GLU 31 Ca 0.08 -0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.42 1p16 h GLU 31 Cb 0.20 -0.04 -0.10 0.00 0.63 0.00 0.00 28.75 29.44 1p16 h GLU 31 CO -0.19 0.11 0.01 1.25 -0.73 0.00 0.00 179.01 179.46 1p16 h LEU 32 N 0.17 -0.24 0.00 1.64 5.85 -1.68 0.67 115.31 121.73 1p16 h LEU 32 Ca 0.10 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1p16 h LEU 32 Cb 0.08 0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1p16 h LEU 32 CO -0.11 -0.10 0.00 0.18 -0.34 0.00 0.00 178.44 178.07 1p16 n LEU 33 N -5.26 0.00 -2.33 2.25 4.77 -0.23 -4.31 117.00 111.90 1p16 n LEU 33 Ca 0.08 0.02 -0.15 0.00 -0.03 0.00 0.00 56.01 55.94 1p16 n LEU 33 Cb 0.34 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.45 1p16 n LEU 33 CO 0.12 -0.00 0.13 0.61 -1.33 0.00 0.00 177.39 176.92 1p16 n GLY 34 N 0.97 0.02 3.09 -0.72 0.00 0.24 -5.02 105.19 103.76 1p16 n GLY 34 Ca 0.23 -0.12 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 1p16 n GLY 34 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1p16 s ARG 35 N -5.72 0.60 0.17 1.61 1.70 -0.00 -5.01 118.95 112.29 1p16 s ARG 35 Ca 0.33 -1.13 0.21 0.00 -0.47 0.00 0.00 55.73 54.67 1p16 s ARG 35 Cb -0.15 0.21 -0.03 0.00 -0.57 0.00 0.00 34.95 34.41 1p16 s ARG 35 CO 0.41 -0.12 0.99 0.54 -1.08 0.00 0.00 175.30 176.05 1p16 n ARG 36 N 0.26 0.61 -2.28 3.89 1.74 -1.26 -4.01 116.66 115.61 1p16 n ARG 36 Ca -0.15 0.14 -0.42 0.00 -0.77 0.00 0.00 57.85 56.64 1p16 n ARG 36 Cb 0.60 -1.82 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 1p16 n ARG 36 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1p16 s ASN 37 N -5.43 6.88 0.00 0.55 3.84 -1.26 -4.88 114.94 114.63 1p16 s ASN 37 Ca -0.01 1.98 0.23 0.00 0.21 0.00 0.00 52.86 55.26 1p16 s ASN 37 Cb 0.09 -2.55 0.49 0.00 -0.55 0.00 0.00 41.25 38.73 1p16 s ASN 37 CO 0.80 -0.74 1.43 0.35 -2.79 0.00 0.00 177.10 176.15 1p16 n THR 38 N 4.95 0.38 -0.95 -5.21 -2.24 -1.26 -4.77 114.28 105.18 1p16 n THR 38 Ca 0.14 -0.62 -0.29 0.00 -2.27 0.00 0.00 64.05 61.00 1p16 n THR 38 Cb 0.44 0.87 0.22 0.00 -2.10 0.00 0.00 70.33 69.77 1p16 n THR 38 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1p16 s GLY 39 N -1.55 1.55 -0.12 3.38 0.00 -1.26 -4.87 107.32 104.44 1p16 s GLY 39 Ca 0.36 -0.59 -0.32 0.00 0.00 0.00 0.00 44.72 44.18 1p16 s GLY 39 CO 0.30 0.18 2.03 0.33 0.00 0.00 0.00 173.10 175.95 1p16 n PHE 40 N -4.67 2.20 1.88 1.90 7.35 -1.26 -4.84 117.46 120.01 1p16 n PHE 40 Ca 0.08 -0.10 0.16 0.00 -0.76 0.00 0.00 57.45 56.83 1p16 n PHE 40 Cb 0.58 -2.70 0.87 0.00 0.35 0.00 0.00 39.48 38.57 1p16 n PHE 40 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1p16 n PRO 41 N 7.62 1.07 -0.77 -7.13 -0.04 -1.26 -4.68 135.00 129.81 1p16 n PRO 41 Ca 0.26 -0.16 -0.33 0.00 -0.04 0.00 0.00 63.50 63.23 1p16 n PRO 41 Cb 0.35 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.45 1p16 n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p16 n GLY 42 N 1.05 -2.45 3.37 0.55 0.00 -1.26 -4.07 105.19 102.37 1p16 n GLY 42 Ca 0.23 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 1p16 n GLY 42 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p16 s SER 43 N -1.82 4.35 -0.16 1.61 0.15 -1.26 0.80 113.70 117.37 1p16 s SER 43 Ca 0.54 -0.31 -0.07 0.00 0.70 0.00 0.00 55.95 56.81 1p16 s SER 43 Cb -0.16 -1.72 -0.04 0.00 -1.71 0.00 0.00 66.02 62.39 1p16 s SER 43 CO 0.68 0.07 0.09 -1.10 1.20 0.00 0.00 173.24 174.18 1p16 s GLN 44 N 0.92 3.78 0.89 5.44 -1.52 0.09 -4.89 119.66 124.37 1p16 s GLN 44 Ca -0.01 -0.27 -0.14 0.00 -1.95 0.00 0.00 55.36 52.99 1p16 s GLN 44 Cb -0.15 -3.20 0.14 0.00 -0.22 0.00 0.00 33.01 29.59 1p16 s GLN 44 CO 0.01 0.45 1.25 -1.25 -0.25 0.00 0.00 175.29 175.50 1p16 s PRO 45 N -0.12 1.24 0.09 2.91 0.04 -1.26 0.34 135.00 138.24 1p16 s PRO 45 Ca 0.08 -0.16 0.08 0.00 0.04 0.00 0.00 61.00 61.04 1p16 s PRO 45 Cb -0.12 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 1p16 s PRO 45 CO 0.01 -2.05 -0.20 0.08 0.04 0.00 0.00 177.00 174.89 1p16 s VAL 46 N -3.73 1.60 0.13 -0.36 1.01 0.52 -4.74 120.40 114.83 1p16 s VAL 46 Ca 0.68 -1.47 -0.34 0.00 0.00 0.00 0.00 61.98 60.86 1p16 s VAL 46 Cb -0.07 -1.46 -0.13 0.00 0.00 0.00 0.00 36.38 34.72 1p16 s VAL 46 CO 0.51 -0.07 1.64 -1.20 0.00 0.00 0.00 175.10 175.99 1p16 n SER 47 N 1.18 3.27 -4.65 3.32 7.64 -1.26 -1.69 113.62 121.44 1p16 n SER 47 Ca -0.20 1.06 -0.43 0.00 1.01 0.00 0.00 58.87 60.32 1p16 n SER 47 Cb 0.54 -1.44 -0.02 0.00 -1.01 0.00 0.00 64.21 62.27 1p16 n SER 47 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1p16 s PHE 48 N 1.44 2.23 0.41 1.43 5.36 -0.83 -4.82 117.98 123.21 1p16 s PHE 48 Ca 0.80 0.53 0.08 0.00 -0.96 0.00 0.00 56.93 57.38 1p16 s PHE 48 Cb -0.65 -3.85 -0.03 0.00 -0.34 0.00 0.00 43.02 38.14 1p16 s PHE 48 CO 0.39 -2.97 0.30 -1.21 -1.46 0.00 0.00 175.22 170.27 1p16 s GLU 49 N 4.18 2.42 0.32 10.12 2.02 -1.26 -4.90 118.70 131.60 1p16 s GLU 49 Ca 0.68 -1.65 0.04 0.00 0.02 0.00 0.00 54.97 54.07 1p16 s GLU 49 Cb -0.27 -2.23 0.66 0.00 0.10 0.00 0.00 34.13 32.40 1p16 s GLU 49 CO 0.26 -0.15 1.87 -0.09 0.02 0.00 0.00 175.26 177.17 1p16 h ARG 50 N 1.19 0.84 0.00 1.61 9.65 -1.96 -0.21 114.38 125.51 1p16 h ARG 50 Ca -0.42 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.40 1p16 h ARG 50 Cb 1.26 -0.19 -0.00 0.00 -1.39 0.00 0.00 29.97 29.65 1p16 h ARG 50 CO 0.62 0.56 -0.05 -0.09 2.80 0.00 0.00 179.97 183.81 1p16 h ARG 51 N 0.87 0.00 -0.00 0.20 2.43 -1.98 -1.91 114.38 113.99 1p16 h ARG 51 Ca 0.44 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.43 1p16 h ARG 51 Cb 0.50 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1p16 h ARG 51 CO -0.20 0.05 -0.82 0.45 -1.51 0.00 0.00 179.97 177.94 1p16 h HIS 52 N 0.00 0.15 0.19 2.20 3.86 -1.42 -0.75 115.15 119.38 1p16 h HIS 52 Ca -0.00 -0.08 -0.31 0.00 -1.16 0.00 0.00 60.37 58.82 1p16 h HIS 52 Cb 0.12 -0.02 0.02 0.00 1.06 0.00 0.00 27.41 28.60 1p16 h HIS 52 CO 0.00 0.87 -1.39 1.25 0.86 0.00 0.00 177.93 179.53 1p16 h LEU 53 N 0.06 0.64 0.00 2.43 5.85 -1.36 0.15 115.31 123.08 1p16 h LEU 53 Ca -0.02 -0.70 -0.02 0.00 0.84 0.00 0.00 57.88 57.98 1p16 h LEU 53 Cb 1.44 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 1p16 h LEU 53 CO 0.12 1.55 -1.00 -0.33 -0.34 0.00 0.00 178.44 178.44 1p16 h GLU 54 N 0.11 0.00 0.00 1.25 5.08 -1.45 -3.42 114.58 116.16 1p16 h GLU 54 Ca -0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1p16 h GLU 54 Cb 2.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.33 1p16 h GLU 54 CO 0.24 0.04 0.00 0.39 -1.00 0.00 0.00 179.01 178.68 1p16 n GLU 55 N -2.74 0.00 -0.19 2.33 1.02 -0.30 -4.93 120.64 115.82 1p16 n GLU 55 Ca -0.01 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.05 1p16 n GLU 55 Cb 0.59 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.95 1p16 n GLU 55 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1p16 h THR 56 N 0.00 0.00 0.00 2.62 2.02 -1.43 -0.81 112.91 115.31 1p16 h THR 56 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1p16 h THR 56 Cb 0.00 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1p16 h THR 56 CO 0.00 0.00 0.08 0.18 0.37 0.00 0.00 175.52 176.15 1p16 n LEU 57 N -4.43 0.93 0.00 2.58 4.77 0.51 -1.43 117.00 119.93 1p16 n LEU 57 Ca -0.00 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 1p16 n LEU 57 Cb 0.19 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1p16 n LEU 57 CO -0.06 0.11 0.00 0.00 -1.33 0.00 0.00 177.39 176.11 1p16 n GLN 59 N 2.15 0.00 -3.95 3.23 6.02 -0.31 -4.85 117.38 119.67 1p16 n GLN 59 Ca 0.02 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.92 1p16 n GLN 59 Cb 0.10 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.27 1p16 n GLN 59 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1p16 s LYS 60 N 0.00 0.55 0.06 -1.09 1.02 -0.52 -5.13 119.74 114.63 1p16 s LYS 60 Ca 0.00 -0.78 -0.31 0.00 0.02 0.00 0.00 55.97 54.90 1p16 s LYS 60 Cb 0.00 0.21 -0.06 0.00 -0.52 0.00 0.00 37.83 37.46 1p16 s LYS 60 CO 0.00 -0.13 1.20 -0.51 -0.92 0.00 0.00 175.35 174.99 1p16 s ASP 61 N -2.11 7.08 0.04 2.83 1.11 -1.26 -5.03 116.67 119.34 1p16 s ASP 61 Ca -0.05 2.01 -0.02 0.00 0.18 0.00 0.00 52.55 54.67 1p16 s ASP 61 Cb -0.01 -2.58 -0.03 0.00 1.07 0.00 0.00 42.92 41.37 1p16 s ASP 61 CO -0.05 -0.47 -0.00 -0.31 1.18 0.00 0.00 175.17 175.52 1p16 s TYR 62 N 1.07 0.39 0.37 4.23 1.51 -1.26 -1.79 117.35 121.86 1p16 s TYR 62 Ca 0.59 -0.82 0.09 0.00 -1.01 0.00 0.00 57.07 55.91 1p16 s TYR 62 Cb -0.29 -0.28 -0.06 0.00 -0.11 0.00 0.00 41.96 41.21 1p16 s TYR 62 CO 0.29 -0.33 -0.01 -0.06 -1.11 0.00 0.00 175.55 174.32 1p16 s PHE 63 N -3.05 2.49 -0.00 2.71 2.99 -0.46 -0.40 117.98 122.25 1p16 s PHE 63 Ca -0.01 -0.53 -0.12 0.00 0.00 0.00 0.00 56.93 56.27 1p16 s PHE 63 Cb 0.02 -1.57 0.01 0.00 0.00 0.00 0.00 43.02 41.48 1p16 s PHE 63 CO -0.07 0.48 0.24 0.54 -0.00 0.00 0.00 175.22 176.41 1p16 s VAL 64 N -2.61 0.07 0.36 -0.44 0.11 0.43 -2.26 120.40 116.06 1p16 s VAL 64 Ca 0.35 -0.60 -0.09 0.00 -2.93 0.00 0.00 61.98 58.71 1p16 s VAL 64 Cb 0.04 -0.58 0.03 0.00 -1.53 0.00 0.00 36.38 34.33 1p16 s VAL 64 CO 0.18 -0.33 0.62 0.00 -3.33 0.00 0.00 175.10 172.25 1p16 s GLU 66 N -2.74 4.25 -0.98 0.00 8.01 -1.26 -1.22 118.70 124.76 1p16 s GLU 66 Ca 0.23 1.54 -0.14 0.00 0.01 0.00 0.00 54.97 56.61 1p16 s GLU 66 Cb -0.03 -2.65 0.20 0.00 -4.31 0.00 0.00 34.13 27.34 1p16 s GLU 66 CO 0.16 -0.07 1.05 0.21 0.01 0.00 0.00 175.26 176.62 1p16 s LYS 67 N -2.32 3.80 1.29 1.61 2.47 -0.18 -4.59 119.74 121.82 1p16 s LYS 67 Ca 0.55 -2.43 -0.20 0.00 -1.56 0.00 0.00 55.97 52.33 1p16 s LYS 67 Cb -0.23 -4.70 0.32 0.00 -1.46 0.00 0.00 37.83 31.75 1p16 s LYS 67 CO 0.29 -1.50 1.03 0.95 0.16 0.00 0.00 175.35 176.28 1p16 s THR 68 N 0.84 1.47 -0.15 3.43 -4.23 -1.26 0.11 115.64 115.85 1p16 s THR 68 Ca 0.29 0.00 0.17 0.00 -1.18 0.00 0.00 61.69 60.97 1p16 s THR 68 Cb -0.07 -2.29 0.32 0.00 1.34 0.00 0.00 72.50 71.79 1p16 s THR 68 CO -0.07 0.00 1.17 -0.67 -0.54 0.00 0.00 174.62 174.50 1p16 n ASP 69 N -5.13 2.24 -3.04 3.99 2.03 -1.25 -4.65 116.55 110.74 1p16 n ASP 69 Ca 0.12 -3.26 0.00 0.00 0.52 0.00 0.00 54.79 52.17 1p16 n ASP 69 Cb 0.59 -0.45 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 1p16 n ASP 69 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1p16 n GLY 70 N -1.36 -1.39 3.59 0.27 0.00 -1.26 -4.93 105.19 100.10 1p16 n GLY 70 Ca 0.17 -1.54 -0.36 0.00 0.00 0.00 0.00 46.02 44.29 1p16 n GLY 70 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1p16 s LEU 71 N 0.00 3.82 -0.19 0.99 2.96 -0.95 -4.83 118.68 120.48 1p16 s LEU 71 Ca 0.00 0.01 -0.26 0.00 -0.22 0.00 0.00 54.13 53.66 1p16 s LEU 71 Cb 0.00 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.67 1p16 s LEU 71 CO 0.00 0.07 0.87 -0.60 -1.32 0.00 0.00 176.35 175.37 1p16 s ARG 72 N 1.02 4.28 -0.09 1.98 3.00 -1.26 0.11 118.95 127.99 1p16 s ARG 72 Ca 0.05 1.08 -0.26 0.00 -1.00 0.00 0.00 55.73 55.61 1p16 s ARG 72 Cb -0.14 -3.59 0.06 0.00 0.00 0.00 0.00 34.95 31.28 1p16 s ARG 72 CO 0.04 -0.40 0.59 0.00 0.00 0.00 0.00 175.30 175.52 1p16 s LEU 74 N -0.85 4.01 -0.32 0.00 1.43 0.20 -2.31 118.68 120.82 1p16 s LEU 74 Ca -0.09 1.11 -0.06 0.00 -1.03 0.00 0.00 54.13 54.06 1p16 s LEU 74 Cb -0.02 -3.93 0.03 0.00 0.03 0.00 0.00 46.19 42.30 1p16 s LEU 74 CO 0.07 -0.24 0.09 -0.22 0.23 0.00 0.00 176.35 176.27 1p16 s LEU 75 N -3.29 4.16 -0.14 1.79 2.96 0.45 -0.93 118.68 123.68 1p16 s LEU 75 Ca 0.51 -1.05 -0.05 0.00 -0.22 0.00 0.00 54.13 53.33 1p16 s LEU 75 Cb -0.10 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 1p16 s LEU 75 CO 0.24 -0.29 0.01 0.12 -1.32 0.00 0.00 176.35 175.11 1p16 s PHE 76 N 1.41 3.16 -0.11 5.38 5.36 -0.16 -1.00 117.98 132.03 1p16 s PHE 76 Ca -0.01 -0.00 -0.00 0.00 -0.96 0.00 0.00 56.93 55.95 1p16 s PHE 76 Cb -0.19 -1.95 0.02 0.00 -0.34 0.00 0.00 43.02 40.56 1p16 s PHE 76 CO 0.02 0.20 -0.07 -0.51 -1.46 0.00 0.00 175.22 173.40 1p16 s LEU 77 N -0.03 1.18 0.09 6.12 1.43 -0.25 -0.96 118.68 126.27 1p16 s LEU 77 Ca 0.04 -0.29 0.04 0.00 -1.03 0.00 0.00 54.13 52.88 1p16 s LEU 77 Cb -0.13 -0.82 -0.04 0.00 0.03 0.00 0.00 46.19 45.24 1p16 s LEU 77 CO 0.02 -0.12 -0.10 0.27 0.23 0.00 0.00 176.35 176.65 1p16 s ILE 78 N 1.67 0.93 -0.58 -0.59 -4.36 -0.46 -1.97 121.20 115.84 1p16 s ILE 78 Ca 0.04 -1.62 -0.05 0.00 -0.26 0.00 0.00 60.65 58.77 1p16 s ILE 78 Cb -0.13 -1.33 0.15 0.00 1.25 0.00 0.00 42.46 42.40 1p16 s ILE 78 CO -0.08 -0.55 0.41 0.21 0.24 0.00 0.00 174.94 175.18 1p16 s ASN 79 N -2.40 5.45 0.14 4.36 2.47 -1.22 0.14 114.94 123.87 1p16 s ASN 79 Ca 0.05 -2.55 -0.31 0.00 0.42 0.00 0.00 52.86 50.47 1p16 s ASN 79 Cb -0.03 -1.90 -0.08 0.00 -1.45 0.00 0.00 41.25 37.78 1p16 s ASN 79 CO 0.00 -0.47 1.41 -0.62 -3.72 0.00 0.00 177.10 173.70 1p16 s ASP 80 N 1.32 6.79 0.59 -4.21 2.15 0.14 -4.89 116.67 118.57 1p16 s ASP 80 Ca 0.14 2.39 0.29 0.00 0.43 0.00 0.00 52.55 55.79 1p16 s ASP 80 Cb -0.21 -2.59 1.59 0.00 -0.30 0.00 0.00 42.92 41.41 1p16 s ASP 80 CO -0.04 -0.66 2.03 -0.65 -0.17 0.00 0.00 175.17 175.68 1p16 h PRO 81 N 6.53 0.00 0.00 4.34 0.11 -1.98 0.18 132.00 141.18 1p16 h PRO 81 Ca -0.43 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.34 1p16 h PRO 81 Cb 1.21 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 1p16 h PRO 81 CO 0.85 0.00 -2.14 -0.25 -0.21 0.00 0.00 178.00 176.26 1p16 n ASP 82 N -3.78 1.49 0.07 -2.05 8.00 -1.26 -4.72 116.55 114.29 1p16 n ASP 82 Ca 0.04 0.26 -0.09 0.00 0.71 0.00 0.00 54.79 55.71 1p16 n ASP 82 Cb 0.44 -0.62 -0.12 0.00 -0.02 0.00 0.00 41.12 40.79 1p16 n ASP 82 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1p16 h LYS 83 N -0.76 0.06 0.00 -1.24 1.57 -1.98 -3.50 116.57 110.73 1p16 h LYS 83 Ca -0.52 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.16 1p16 h LYS 83 Cb 1.45 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.80 1p16 h LYS 83 CO -0.32 1.04 0.00 0.41 -0.57 0.00 0.00 179.45 180.02 1p16 n GLY 84 N 1.39 0.56 3.72 3.86 0.00 0.05 -4.96 105.19 109.81 1p16 n GLY 84 Ca -0.02 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 1p16 n GLY 84 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1p16 n GLU 85 N 0.00 2.34 -3.92 1.61 2.13 -1.26 -0.68 120.64 120.87 1p16 n GLU 85 Ca 0.00 0.83 -0.24 0.00 0.66 0.00 0.00 57.16 58.41 1p16 n GLU 85 Cb 0.00 -2.50 -0.17 0.00 0.27 0.00 0.00 31.44 29.04 1p16 n GLU 85 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1p16 s GLY 86 N 0.02 0.62 -0.19 8.31 0.00 0.12 -4.85 107.32 111.36 1p16 s GLY 86 Ca 0.59 -0.29 -0.00 0.00 0.00 0.00 0.00 44.72 45.02 1p16 s GLY 86 CO 0.57 0.87 -0.16 0.14 0.00 0.00 0.00 173.10 174.52 1p16 s VAL 87 N 1.67 2.42 0.14 1.40 1.01 -1.26 -1.36 120.40 124.43 1p16 s VAL 87 Ca 0.02 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.25 1p16 s VAL 87 Cb -0.13 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 1p16 s VAL 87 CO -0.05 0.51 -0.17 -0.36 0.00 0.00 0.00 175.10 175.03 1p16 s PHE 88 N 1.30 1.66 -0.14 5.22 0.40 -0.13 -1.15 117.98 125.14 1p16 s PHE 88 Ca 0.04 -0.50 0.02 0.00 -0.60 0.00 0.00 56.93 55.90 1p16 s PHE 88 Cb -0.14 -0.85 0.00 0.00 0.51 0.00 0.00 43.02 42.55 1p16 s PHE 88 CO -0.09 0.25 -0.20 -0.51 0.70 0.00 0.00 175.22 175.36 1p16 s LEU 89 N -2.52 2.22 -0.15 -0.37 1.43 -0.51 -0.99 118.68 117.79 1p16 s LEU 89 Ca 0.12 -0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 52.64 1p16 s LEU 89 Cb -0.06 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.66 1p16 s LEU 89 CO 0.05 0.10 -0.03 -0.69 0.23 0.00 0.00 176.35 176.01 1p16 s VAL 90 N 0.71 3.96 0.40 -1.59 1.01 -0.10 -0.96 120.40 123.83 1p16 s VAL 90 Ca -0.09 -0.34 0.08 0.00 0.00 0.00 0.00 61.98 61.63 1p16 s VAL 90 Cb -0.16 -2.73 -0.00 0.00 0.00 0.00 0.00 36.38 33.49 1p16 s VAL 90 CO 0.01 0.51 0.48 0.42 0.00 0.00 0.00 175.10 176.51 1p16 s THR 91 N 0.20 3.11 0.44 3.92 -4.23 -0.58 -0.63 115.64 117.86 1p16 s THR 91 Ca -0.02 -1.12 0.18 0.00 -1.18 0.00 0.00 61.69 59.55 1p16 s THR 91 Cb -0.14 -3.07 0.38 0.00 1.34 0.00 0.00 72.50 71.01 1p16 s THR 91 CO 0.03 -0.04 1.89 -0.09 -0.54 0.00 0.00 174.62 175.87 1p16 h ARG 92 N 0.83 0.35 -0.71 3.99 2.43 -1.91 0.44 114.38 119.80 1p16 h ARG 92 Ca -0.42 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1p16 h ARG 92 Cb 1.27 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1p16 h ARG 92 CO 0.51 0.23 0.00 0.39 -1.51 0.00 0.00 179.97 179.58 1p16 n GLU 93 N -4.47 0.86 -2.40 0.20 4.71 -1.26 -4.77 120.64 113.51 1p16 n GLU 93 Ca 0.17 0.00 -0.15 0.00 -0.01 0.00 0.00 57.16 57.17 1p16 n GLU 93 Cb 0.66 -1.35 -0.01 0.00 -1.01 0.00 0.00 31.44 29.72 1p16 n GLU 93 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1p16 n ASN 94 N -0.03 -4.56 -4.83 1.62 4.05 0.15 -4.96 115.26 106.71 1p16 n ASN 94 Ca 0.00 0.13 -0.37 0.00 0.45 0.00 0.00 54.58 54.79 1p16 n ASN 94 Cb 0.18 -3.85 -0.06 0.00 1.23 0.00 0.00 39.78 37.27 1p16 n ASN 94 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 177.26 172.40 1p16 s ASP 95 N -2.04 6.48 -0.12 1.20 1.01 -1.24 -4.86 116.67 117.10 1p16 s ASP 95 Ca 0.00 0.57 -0.06 0.00 0.71 0.00 0.00 52.55 53.77 1p16 s ASP 95 Cb 0.00 -2.13 -0.04 0.00 1.01 0.00 0.00 42.92 41.76 1p16 s ASP 95 CO 0.00 0.33 0.09 -0.31 0.21 0.00 0.00 175.17 175.49 1p16 s TYR 96 N -0.71 3.41 -0.01 4.23 1.51 -1.26 -1.53 117.35 122.99 1p16 s TYR 96 Ca 0.17 0.36 0.07 0.00 -1.01 0.00 0.00 57.07 56.65 1p16 s TYR 96 Cb -0.13 -1.93 -0.02 0.00 -0.11 0.00 0.00 41.96 39.77 1p16 s TYR 96 CO 0.06 0.55 -0.22 0.71 -1.11 0.00 0.00 175.55 175.54 1p16 s TYR 97 N -0.71 1.97 -0.15 2.71 1.51 -0.14 -1.30 117.35 121.24 1p16 s TYR 97 Ca 0.12 -0.37 -0.21 0.00 -1.01 0.00 0.00 57.07 55.60 1p16 s TYR 97 Cb -0.12 -1.26 -0.03 0.00 -0.11 0.00 0.00 41.96 40.44 1p16 s TYR 97 CO 0.03 -0.02 0.64 0.12 -1.11 0.00 0.00 175.55 175.20 1p16 s PHE 98 N -0.54 3.45 -0.37 2.71 5.36 -0.66 -1.42 117.98 126.51 1p16 s PHE 98 Ca 0.08 1.02 0.02 0.00 -0.96 0.00 0.00 56.93 57.09 1p16 s PHE 98 Cb -0.09 -2.77 0.10 0.00 -0.34 0.00 0.00 43.02 39.92 1p16 s PHE 98 CO -0.01 -0.06 0.11 0.42 -1.46 0.00 0.00 175.22 174.22 1p16 s ILE 99 N 1.43 2.64 0.90 3.12 1.09 -0.30 -3.42 121.20 126.67 1p16 s ILE 99 Ca 0.31 -2.26 -0.12 0.00 -1.10 0.00 0.00 60.65 57.49 1p16 s ILE 99 Cb -0.16 -2.89 0.18 0.00 -1.06 0.00 0.00 42.46 38.53 1p16 s ILE 99 CO 0.12 -0.63 1.24 -2.16 -0.10 0.00 0.00 174.94 173.41 1p16 s PRO 100 N 0.97 0.92 -1.31 2.79 0.04 -1.26 -4.48 135.00 132.67 1p16 s PRO 100 Ca 0.10 -0.60 -0.01 0.00 0.04 0.00 0.00 61.00 60.54 1p16 s PRO 100 Cb -0.20 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1p16 s PRO 100 CO -0.07 -2.16 0.72 0.09 0.04 0.00 0.00 177.00 175.62 1p16 n ASN 101 N -3.52 -1.33 -3.61 6.66 3.02 -1.26 -4.52 115.26 110.70 1p16 n ASN 101 Ca 0.15 -0.81 -0.03 0.00 -0.03 0.00 0.00 54.58 53.86 1p16 n ASN 101 Cb 0.60 -4.08 -0.05 0.00 -0.61 0.00 0.00 39.78 35.63 1p16 n ASN 101 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1p16 s ILE 102 N -3.65 -0.48 -0.08 2.41 1.10 -1.26 -4.17 121.20 115.07 1p16 s ILE 102 Ca 0.03 0.00 0.05 0.00 -0.51 0.00 0.00 60.65 60.22 1p16 s ILE 102 Cb -0.01 -1.00 -0.00 0.00 0.15 0.00 0.00 42.46 41.59 1p16 s ILE 102 CO 0.81 0.00 -0.23 -2.28 -2.11 0.00 0.00 174.94 171.13 1p16 s HIS 103 N 2.24 2.34 -0.43 3.50 5.65 -1.26 -4.88 115.29 122.44 1p16 s HIS 103 Ca -0.07 -0.84 -0.07 0.00 0.25 0.00 0.00 55.06 54.33 1p16 s HIS 103 Cb -0.08 -1.56 0.10 0.00 -1.18 0.00 0.00 32.58 29.86 1p16 s HIS 103 CO -0.19 -0.32 0.27 -0.06 -0.65 0.00 0.00 174.74 173.79 1p16 s PHE 104 N 0.17 3.45 0.46 3.88 0.40 -1.26 -5.01 117.98 120.06 1p16 s PHE 104 Ca -0.12 -1.97 -0.25 0.00 -0.60 0.00 0.00 56.93 53.99 1p16 s PHE 104 Cb -0.16 -3.24 -0.08 0.00 0.51 0.00 0.00 43.02 40.06 1p16 s PHE 104 CO 0.06 -0.95 1.42 -1.25 0.70 0.00 0.00 175.22 175.21 1p16 s PRO 105 N 1.30 3.66 0.08 0.24 0.04 -1.26 -4.30 135.00 134.76 1p16 s PRO 105 Ca 0.05 2.41 0.15 0.00 0.04 0.00 0.00 61.00 63.65 1p16 s PRO 105 Cb -0.24 -2.64 -0.13 0.00 0.04 0.00 0.00 34.50 31.53 1p16 s PRO 105 CO -0.01 -0.84 0.92 1.25 0.04 0.00 0.00 177.00 178.36 1p16 h LEU 106 N 2.28 0.00 -8.76 -3.56 5.85 -1.79 -3.41 115.31 105.92 1p16 h LEU 106 Ca -0.51 0.00 -0.44 0.00 0.84 0.00 0.00 57.88 57.78 1p16 h LEU 106 Cb 1.27 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 42.13 1p16 h LEU 106 CO 0.61 0.68 -0.75 -0.55 -0.34 0.00 0.00 178.44 178.09 1p16 s SER 107 N -6.01 2.31 0.07 1.25 0.15 -1.26 -4.94 113.70 105.27 1p16 s SER 107 Ca -0.02 -0.92 0.10 0.00 0.70 0.00 0.00 55.95 55.81 1p16 s SER 107 Cb 0.08 -0.10 -0.19 0.00 -1.71 0.00 0.00 66.02 64.10 1p16 s SER 107 CO 0.80 -0.16 1.06 -0.37 1.20 0.00 0.00 173.24 175.77 1p16 h VAL 108 N 3.03 1.27 -1.49 4.45 -1.51 -1.90 -3.35 116.25 116.75 1p16 h VAL 108 Ca -0.39 -2.99 -0.76 0.00 -1.23 0.00 0.00 66.70 61.33 1p16 h VAL 108 Cb 1.21 2.61 -0.16 0.00 -2.13 0.00 0.00 31.29 32.82 1p16 h VAL 108 CO 0.56 0.72 2.02 0.59 -1.23 0.00 0.00 177.57 180.24 1p16 n ASN 109 N -3.21 7.11 -4.23 4.19 4.13 -1.26 -4.92 115.26 117.07 1p16 n ASN 109 Ca -0.06 -3.23 -0.32 0.00 1.68 0.00 0.00 54.58 52.65 1p16 n ASN 109 Cb 0.95 -1.36 -0.17 0.00 -1.54 0.00 0.00 39.78 37.67 1p16 n ASN 109 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1p16 s GLU 110 N -1.32 3.08 0.44 3.52 2.12 -1.26 -5.05 118.70 120.23 1p16 s GLU 110 Ca 0.47 -0.86 -0.03 0.00 0.36 0.00 0.00 54.97 54.90 1p16 s GLU 110 Cb 0.15 -2.33 -0.03 0.00 0.26 0.00 0.00 34.13 32.18 1p16 s GLU 110 CO -0.06 0.18 0.71 0.95 -0.54 0.00 0.00 175.26 176.50 1p16 s THR 111 N 0.35 4.93 0.29 -1.70 -4.23 -1.25 -4.99 115.64 109.05 1p16 s THR 111 Ca -0.18 -0.03 0.04 0.00 -1.18 0.00 0.00 61.69 60.34 1p16 s THR 111 Cb -0.18 -3.85 0.07 0.00 1.34 0.00 0.00 72.50 69.88 1p16 s THR 111 CO 0.08 -0.74 1.74 -0.09 -0.54 0.00 0.00 174.62 175.07 1p16 h ARG 112 N 0.39 0.41 -0.17 3.99 9.65 -2.00 -3.01 114.38 123.64 1p16 h ARG 112 Ca -0.48 -0.16 -0.05 0.00 -1.10 0.00 0.00 59.98 58.20 1p16 h ARG 112 Cb 1.21 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.76 1p16 h ARG 112 CO 0.61 0.65 -0.08 0.93 2.80 0.00 0.00 179.97 184.89 1p16 h GLU 113 N 0.37 0.35 -3.13 0.20 3.07 -2.06 -3.39 114.58 110.00 1p16 h GLU 113 Ca 0.05 -0.15 -0.62 0.00 -0.50 0.00 0.00 59.36 58.14 1p16 h GLU 113 Cb 0.66 -0.01 -0.41 0.00 -0.84 0.00 0.00 28.75 28.15 1p16 h GLU 113 CO 0.05 0.66 -0.62 0.15 -1.40 0.00 0.00 179.01 177.85 1p16 s LYS 114 N -4.60 2.18 0.94 2.33 1.02 -1.15 -5.11 119.74 115.34 1p16 s LYS 114 Ca -0.14 -3.00 -0.11 0.00 0.02 0.00 0.00 55.97 52.74 1p16 s LYS 114 Cb 0.06 -3.23 0.15 0.00 -0.52 0.00 0.00 37.83 34.30 1p16 s LYS 114 CO 0.74 -1.23 1.09 -2.14 -0.92 0.00 0.00 175.35 172.89 1p16 s PRO 115 N -0.94 0.91 -0.01 -1.68 0.02 -1.16 -3.82 135.00 128.32 1p16 s PRO 115 Ca 0.23 0.95 0.03 0.00 0.02 0.00 0.00 61.00 62.23 1p16 s PRO 115 Cb -0.11 -1.76 -0.03 0.00 0.02 0.00 0.00 34.50 32.61 1p16 s PRO 115 CO -0.11 -2.51 -0.08 0.95 -0.33 0.00 0.00 177.00 174.92 1p16 s THR 116 N -2.81 3.57 0.10 0.99 -4.23 -1.26 -5.00 115.64 107.00 1p16 s THR 116 Ca 0.65 -0.73 0.08 0.00 -1.18 0.00 0.00 61.69 60.50 1p16 s THR 116 Cb -0.20 -2.52 -0.03 0.00 1.34 0.00 0.00 72.50 71.08 1p16 s THR 116 CO 0.58 0.44 -0.21 -0.31 -0.54 0.00 0.00 174.62 174.59 1p16 s TYR 117 N -0.94 1.81 0.69 3.99 1.51 -1.26 -2.73 117.35 120.42 1p16 s TYR 117 Ca 0.16 -0.41 -0.08 0.00 -1.01 0.00 0.00 57.07 55.73 1p16 s TYR 117 Cb -0.11 -1.00 0.04 0.00 -0.11 0.00 0.00 41.96 40.78 1p16 s TYR 117 CO 0.06 0.20 1.02 -1.01 -1.11 0.00 0.00 175.55 174.70 1p16 s HIS 118 N -1.12 3.08 -0.32 2.71 3.76 -1.26 -4.70 115.29 117.43 1p16 s HIS 118 Ca 0.07 0.63 -0.01 0.00 -0.15 0.00 0.00 55.06 55.60 1p16 s HIS 118 Cb -0.10 -3.09 0.19 0.00 1.11 0.00 0.00 32.58 30.70 1p16 s HIS 118 CO 0.04 -1.26 0.80 -1.58 -0.85 0.00 0.00 174.74 171.90 1p16 s HIS 119 N -3.23 -1.20 0.00 1.40 5.04 -1.26 -3.44 115.29 112.59 1p16 s HIS 119 Ca 0.58 0.52 0.00 0.00 -1.54 0.00 0.00 55.06 54.62 1p16 s HIS 119 Cb -0.11 0.21 0.00 0.00 0.04 0.00 0.00 32.58 32.72 1p16 s HIS 119 CO 0.46 -0.74 0.00 0.41 -2.34 0.00 0.00 174.74 172.53 1p16 n GLY 120 N 4.84 1.46 3.38 1.59 0.00 -0.83 -2.39 105.19 113.24 1p16 n GLY 120 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1p16 n GLY 120 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p16 s THR 121 N -2.00 3.73 -0.11 2.61 2.01 -1.16 -0.32 115.64 120.39 1p16 s THR 121 Ca 0.00 -0.38 -0.00 0.00 0.31 0.00 0.00 61.69 61.62 1p16 s THR 121 Cb 0.00 -2.70 0.02 0.00 0.01 0.00 0.00 72.50 69.83 1p16 s THR 121 CO 0.00 0.41 -0.08 -0.22 -0.69 0.00 0.00 174.62 174.04 1p16 s LEU 122 N 1.32 1.21 0.22 4.42 2.96 0.34 -1.09 118.68 128.07 1p16 s LEU 122 Ca 0.04 -0.29 0.11 0.00 -0.22 0.00 0.00 54.13 53.76 1p16 s LEU 122 Cb -0.15 -0.82 -0.05 0.00 0.50 0.00 0.00 46.19 45.68 1p16 s LEU 122 CO -0.00 -0.11 -0.20 -0.76 -1.32 0.00 0.00 176.35 173.96 1p16 s LEU 123 N 1.60 2.50 -0.08 -0.68 1.43 -0.17 -0.92 118.68 122.36 1p16 s LEU 123 Ca 0.03 -0.94 -0.00 0.00 -1.03 0.00 0.00 54.13 52.18 1p16 s LEU 123 Cb -0.13 -1.01 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 1p16 s LEU 123 CO -0.07 0.02 -0.05 -0.62 0.23 0.00 0.00 176.35 175.87 1p16 s ASP 124 N -3.04 4.82 0.02 2.29 2.15 0.14 -0.42 116.67 122.64 1p16 s ASP 124 Ca 0.23 0.01 -0.03 0.00 0.43 0.00 0.00 52.55 53.19 1p16 s ASP 124 Cb -0.06 -1.31 0.01 0.00 -0.30 0.00 0.00 42.92 41.27 1p16 s ASP 124 CO 0.10 0.35 0.16 0.61 -0.17 0.00 0.00 175.17 176.22 1p16 n GLY 125 N 2.32 1.07 2.95 2.66 0.00 -0.98 -1.85 105.19 111.37 1p16 n GLY 125 Ca -0.18 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 44.80 1p16 n GLY 125 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p16 s GLU 126 N -2.01 0.22 -0.76 1.61 -1.05 -0.60 -0.63 118.70 115.48 1p16 s GLU 126 Ca 0.04 -0.38 -0.17 0.00 -0.15 0.00 0.00 54.97 54.31 1p16 s GLU 126 Cb -0.00 0.08 0.16 0.00 -0.44 0.00 0.00 34.13 33.92 1p16 s GLU 126 CO 0.01 -0.04 0.82 -1.17 0.95 0.00 0.00 175.26 175.83 1p16 s LEU 127 N -0.95 5.89 0.46 1.83 2.96 0.29 -0.22 118.68 128.95 1p16 s LEU 127 Ca -0.10 -2.09 -0.04 0.00 -0.22 0.00 0.00 54.13 51.68 1p16 s LEU 127 Cb -0.06 -2.28 -0.03 0.00 0.50 0.00 0.00 46.19 44.31 1p16 s LEU 127 CO -0.01 -0.88 0.73 0.68 -1.32 0.00 0.00 176.35 175.56 1p16 s VAL 128 N 1.64 4.82 -0.36 1.68 -7.23 0.15 -2.24 120.40 118.87 1p16 s VAL 128 Ca 0.19 0.00 -0.03 0.00 -1.81 0.00 0.00 61.98 60.33 1p16 s VAL 128 Cb -0.14 -3.82 0.08 0.00 0.56 0.00 0.00 36.38 33.06 1p16 s VAL 128 CO -0.04 -0.73 0.12 -0.22 -0.31 0.00 0.00 175.10 173.92 1p16 s LEU 129 N -4.65 4.70 -0.42 1.32 0.20 -1.26 -0.94 118.68 117.61 1p16 s LEU 129 Ca 0.46 -1.70 -0.28 0.00 0.69 0.00 0.00 54.13 53.31 1p16 s LEU 129 Cb -0.10 -1.79 -0.02 0.00 -0.43 0.00 0.00 46.19 43.85 1p16 s LEU 129 CO 0.43 -0.42 1.89 -1.61 -0.29 0.00 0.00 176.35 176.34 1p16 s GLU 130 N 1.19 3.00 -0.32 1.98 0.41 -0.08 -4.56 118.70 120.33 1p16 s GLU 130 Ca 0.03 1.20 0.18 0.00 -0.41 0.00 0.00 54.97 55.97 1p16 s GLU 130 Cb -0.21 -4.30 0.46 0.00 -1.78 0.00 0.00 34.13 28.30 1p16 s GLU 130 CO -0.03 -2.26 1.02 0.27 -0.49 0.00 0.00 175.26 173.77 1p16 n ASN 131 N 11.58 1.11 -2.09 -0.19 6.94 0.42 -2.15 115.26 130.87 1p16 n ASN 131 Ca 0.24 -2.59 -0.26 0.00 -0.02 0.00 0.00 54.58 51.95 1p16 n ASN 131 Cb 0.49 -0.36 0.03 0.00 -2.36 0.00 0.00 39.78 37.57 1p16 n ASN 131 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1p16 n ARG 132 N -0.20 3.50 0.00 -3.83 5.12 -1.09 -4.40 116.66 115.75 1p16 n ARG 132 Ca 0.07 -4.09 0.00 0.00 -1.93 0.00 0.00 57.85 51.90 1p16 n ARG 132 Cb 0.82 -2.28 0.00 0.00 -1.16 0.00 0.00 32.46 29.84 1p16 n ARG 132 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1p16 n ASN 133 N -0.71 0.00 0.00 0.55 6.94 -1.26 -4.94 115.26 115.83 1p16 n ASN 133 Ca 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 55.02 1p16 n ASN 133 Cb 0.91 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.33 1p16 n ASN 133 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1p16 n VAL 134 N -0.07 0.00 0.05 3.53 0.31 -1.26 -4.72 118.33 116.17 1p16 n VAL 134 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 1p16 n VAL 134 Cb 0.00 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.89 1p16 n VAL 134 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1p16 h SER 135 N 0.00 -0.55 -1.69 4.52 4.64 -1.97 -3.40 113.55 115.10 1p16 h SER 135 Ca 0.00 0.08 -0.25 0.00 -0.47 0.00 0.00 61.79 61.15 1p16 h SER 135 Cb 0.00 0.23 -0.28 0.00 -0.31 0.00 0.00 62.40 62.04 1p16 h SER 135 CO 0.00 -0.25 -0.59 -1.61 -0.87 0.00 0.00 176.83 173.51 1p16 s GLU 136 N -6.11 0.59 -0.31 4.77 2.02 -1.26 -5.11 118.70 113.29 1p16 s GLU 136 Ca -0.15 -0.41 -0.27 0.00 0.02 0.00 0.00 54.97 54.16 1p16 s GLU 136 Cb 0.09 -0.43 -0.05 0.00 0.10 0.00 0.00 34.13 33.84 1p16 s GLU 136 CO 0.66 -1.14 2.25 -2.14 0.02 0.00 0.00 175.26 174.91 1p16 s PRO 137 N 1.89 2.84 0.22 0.39 0.02 -1.26 -4.96 135.00 134.14 1p16 s PRO 137 Ca 0.14 1.80 0.05 0.00 0.02 0.00 0.00 61.00 63.01 1p16 s PRO 137 Cb -0.12 -4.42 -0.03 0.00 0.02 0.00 0.00 34.50 29.94 1p16 s PRO 137 CO -0.14 -2.44 0.30 0.54 -0.33 0.00 0.00 177.00 174.94 1p16 s VAL 138 N 9.36 5.09 -0.20 3.83 0.11 -0.91 -4.94 120.40 132.74 1p16 s VAL 138 Ca 0.98 -1.00 -0.10 0.00 -2.93 0.00 0.00 61.98 58.93 1p16 s VAL 138 Cb -0.28 -3.72 -0.05 0.00 -1.53 0.00 0.00 36.38 30.80 1p16 s VAL 138 CO 0.32 -0.27 0.13 -0.22 -3.33 0.00 0.00 175.10 171.74 1p16 s LEU 139 N -3.74 4.20 0.05 2.54 2.96 -1.26 -0.90 118.68 122.53 1p16 s LEU 139 Ca 0.34 0.22 0.05 0.00 -0.22 0.00 0.00 54.13 54.52 1p16 s LEU 139 Cb -0.09 -2.09 -0.02 0.00 0.50 0.00 0.00 46.19 44.48 1p16 s LEU 139 CO 0.28 0.17 -0.16 -0.60 -1.32 0.00 0.00 176.35 174.72 1p16 s ARG 140 N 0.43 0.99 -0.29 1.98 3.52 -0.12 -1.00 118.95 124.46 1p16 s ARG 140 Ca 0.08 -0.85 -0.07 0.00 -0.13 0.00 0.00 55.73 54.76 1p16 s ARG 140 Cb -0.11 -1.03 0.01 0.00 -1.56 0.00 0.00 34.95 32.26 1p16 s ARG 140 CO -0.01 0.25 0.08 -0.47 -0.81 0.00 0.00 175.30 174.34 1p16 s TYR 141 N -0.95 3.15 -0.28 5.12 5.04 0.93 0.34 117.35 130.70 1p16 s TYR 141 Ca 0.02 -0.96 -0.10 0.00 -2.44 0.00 0.00 57.07 53.59 1p16 s TYR 141 Cb -0.09 -2.26 -0.03 0.00 0.35 0.00 0.00 41.96 39.94 1p16 s TYR 141 CO 0.02 -0.57 0.15 0.08 -1.34 0.00 0.00 175.55 173.89 1p16 s VAL 142 N 1.50 4.84 -0.04 3.14 1.01 0.70 -0.88 120.40 130.67 1p16 s VAL 142 Ca 0.03 -0.10 -0.24 0.00 0.00 0.00 0.00 61.98 61.67 1p16 s VAL 142 Cb -0.17 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1p16 s VAL 142 CO 0.02 0.22 0.73 -0.63 0.00 0.00 0.00 175.10 175.44 1p16 s ILE 143 N 1.68 4.98 0.00 2.22 1.01 0.72 -1.55 121.20 130.25 1p16 s ILE 143 Ca 0.06 1.52 0.00 0.00 0.00 0.00 0.00 60.65 62.23 1p16 s ILE 143 Cb -0.16 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.24 1p16 s ILE 143 CO 0.08 0.27 0.47 2.22 0.00 0.00 0.00 174.94 177.97 1p16 n PHE 144 N 3.59 0.00 -3.59 3.97 1.16 -0.77 -0.89 117.46 120.93 1p16 n PHE 144 Ca -0.01 -0.11 -0.04 0.00 -1.87 0.00 0.00 57.45 55.42 1p16 n PHE 144 Cb 0.51 -0.01 -0.02 0.00 -1.61 0.00 0.00 39.48 38.35 1p16 n PHE 144 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1p16 s ASP 145 N -0.21 -0.15 -0.00 5.98 -1.08 -1.16 -5.01 116.67 115.03 1p16 s ASP 145 Ca 0.00 -0.02 0.02 0.00 -0.52 0.00 0.00 52.55 52.02 1p16 s ASP 145 Cb 0.00 0.18 -0.00 0.00 -1.46 0.00 0.00 42.92 41.63 1p16 s ASP 145 CO 0.00 -0.29 -0.05 0.00 0.52 0.00 0.00 175.17 175.35 1p16 s ALA 146 N -2.51 0.42 -0.13 3.66 0.00 -1.26 0.28 121.76 122.22 1p16 s ALA 146 Ca 0.10 -0.21 0.16 0.00 0.00 0.00 0.00 51.96 52.00 1p16 s ALA 146 Cb -0.00 -0.11 -0.23 0.00 0.00 0.00 0.00 23.12 22.78 1p16 s ALA 146 CO -0.05 0.10 0.15 1.28 0.00 0.00 0.00 175.76 177.24 1p16 n LEU 147 N 2.97 0.00 -3.61 0.00 4.32 -0.10 -4.67 117.00 115.91 1p16 n LEU 147 Ca -0.13 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.73 1p16 n LEU 147 Cb 0.58 0.31 -0.07 0.00 -1.62 0.00 0.00 43.42 42.63 1p16 n LEU 147 CO 0.25 0.31 0.52 0.00 -1.22 0.00 0.00 177.39 177.25 1p16 s ALA 148 N -2.64 -1.83 -0.14 -1.18 0.00 -0.96 -1.64 121.76 113.37 1p16 s ALA 148 Ca -0.08 1.82 0.00 0.00 0.00 0.00 0.00 51.96 53.71 1p16 s ALA 148 Cb 0.07 -0.97 0.02 0.00 0.00 0.00 0.00 23.12 22.24 1p16 s ALA 148 CO 0.72 -0.32 -0.13 0.42 0.00 0.00 0.00 175.76 176.45 1p16 s ILE 149 N -0.07 1.47 -1.51 0.00 1.09 -0.66 -0.50 121.20 121.02 1p16 s ILE 149 Ca -0.02 -0.57 -0.05 0.00 -1.10 0.00 0.00 60.65 58.91 1p16 s ILE 149 Cb -0.04 -1.40 0.04 0.00 -1.06 0.00 0.00 42.46 40.01 1p16 s ILE 149 CO 0.01 0.44 0.44 1.57 -0.10 0.00 0.00 174.94 177.30 1p16 n HIS 150 N 4.80 -1.59 0.00 3.97 -0.00 -0.98 -1.08 115.22 120.34 1p16 n HIS 150 Ca -0.16 0.74 0.00 0.00 0.46 0.00 0.00 57.72 58.75 1p16 n HIS 150 Cb 0.50 -3.35 0.00 0.00 -0.12 0.00 0.00 29.99 27.02 1p16 n HIS 150 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1p16 n GLY 151 N -1.93 1.42 3.41 1.57 0.00 0.56 -4.79 105.19 105.45 1p16 n GLY 151 Ca -0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 1p16 n GLY 151 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1p16 s LYS 152 N -0.59 3.09 0.37 1.61 2.20 -0.24 -5.03 119.74 121.15 1p16 s LYS 152 Ca 0.00 -0.90 -0.28 0.00 -0.36 0.00 0.00 55.97 54.43 1p16 s LYS 152 Cb 0.00 -3.67 -0.11 0.00 -1.51 0.00 0.00 37.83 32.54 1p16 s LYS 152 CO 0.00 -0.56 1.45 0.00 -0.36 0.00 0.00 175.35 175.87 1p16 n ILE 154 N 0.52 0.06 0.31 0.00 -5.35 -0.65 -4.80 119.36 109.44 1p16 n ILE 154 Ca 0.01 -0.07 0.21 0.00 -0.27 0.00 0.00 62.75 62.63 1p16 n ILE 154 Cb 0.40 0.70 1.11 0.00 -1.74 0.00 0.00 39.64 40.10 1p16 n ILE 154 CO 0.00 0.00 0.00 0.16 -1.76 0.00 0.00 176.55 174.95 1p16 h ILE 155 N 5.00 0.00 -0.48 7.28 3.07 -1.80 -2.45 117.51 128.13 1p16 h ILE 155 Ca 0.00 -0.02 -0.30 0.00 1.55 0.00 0.00 64.86 66.09 1p16 h ILE 155 Cb 1.20 0.94 -0.14 0.00 -0.27 0.00 0.00 36.82 38.55 1p16 h ILE 155 CO 0.00 0.00 0.39 -0.90 -1.05 0.00 0.00 178.15 176.59 1p16 n ASP 156 N -2.95 5.35 -4.15 2.16 3.85 -1.26 -0.68 116.55 118.86 1p16 n ASP 156 Ca -0.03 -2.97 -0.19 0.00 -0.71 0.00 0.00 54.79 50.90 1p16 n ASP 156 Cb 0.08 -0.91 -0.13 0.00 -1.35 0.00 0.00 41.12 38.81 1p16 n ASP 156 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1p16 s ARG 157 N -1.76 0.86 0.77 0.11 1.81 -0.92 -4.99 118.95 114.82 1p16 s ARG 157 Ca 0.30 -0.83 -0.15 0.00 -1.72 0.00 0.00 55.73 53.33 1p16 s ARG 157 Cb 0.24 -0.85 0.04 0.00 -0.45 0.00 0.00 34.95 33.93 1p16 s ARG 157 CO 0.02 0.20 1.06 -2.30 -0.68 0.00 0.00 175.30 173.60 1p16 n PRO 158 N 1.64 0.36 -0.21 3.54 -0.02 -1.26 -4.57 135.00 134.48 1p16 n PRO 158 Ca -0.19 0.19 0.01 0.00 -2.02 0.00 0.00 63.50 61.48 1p16 n PRO 158 Cb 0.54 -2.32 0.09 0.00 -0.02 0.00 0.00 33.50 31.80 1p16 n PRO 158 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1p16 h LEU 159 N -0.56 -0.39 -1.44 2.45 7.12 -1.75 0.60 115.31 121.34 1p16 h LEU 159 Ca -0.47 0.17 0.02 0.00 0.13 0.00 0.00 57.88 57.73 1p16 h LEU 159 Cb 1.32 0.32 -0.03 0.00 -0.53 0.00 0.00 40.66 41.73 1p16 h LEU 159 CO 0.46 -0.16 0.40 1.55 -0.13 0.00 0.00 178.44 180.56 1p16 h PRO 160 N 0.07 0.73 -0.46 5.25 0.13 -1.90 0.13 132.00 135.95 1p16 h PRO 160 Ca 0.33 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 65.32 1p16 h PRO 160 Cb 0.53 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.48 1p16 h PRO 160 CO -0.58 0.48 -0.09 -0.22 -0.23 0.00 0.00 178.00 177.36 1p16 h LYS 161 N 0.75 0.88 -0.38 0.86 1.63 -1.27 -1.70 116.57 117.34 1p16 h LYS 161 Ca 0.23 -0.32 -0.05 0.00 -0.85 0.00 0.00 60.65 59.66 1p16 h LYS 161 Cb 0.01 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 1p16 h LYS 161 CO -0.06 0.97 0.06 0.00 -3.45 0.00 0.00 179.45 176.96 1p16 h ARG 162 N 0.72 0.62 -0.45 1.90 3.08 0.13 -2.49 114.38 117.89 1p16 h ARG 162 Ca 0.12 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 1p16 h ARG 162 Cb 0.63 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1p16 h ARG 162 CO 0.04 0.69 0.06 -0.07 -1.07 0.00 0.00 179.97 179.62 1p16 h LEU 163 N 0.47 0.66 -1.22 3.04 3.38 -0.74 -1.85 115.31 119.04 1p16 h LEU 163 Ca 0.11 -0.13 0.10 0.00 0.09 0.00 0.00 57.88 58.06 1p16 h LEU 163 Cb 0.37 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 1p16 h LEU 163 CO 0.01 0.69 0.57 1.23 0.09 0.00 0.00 178.44 181.03 1p16 h GLY 164 N 0.92 1.26 1.08 0.83 0.00 -0.86 -1.12 103.07 105.18 1p16 h GLY 164 Ca 0.14 -0.35 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 1p16 h GLY 164 CO 0.01 0.19 -0.04 -0.97 0.00 0.00 0.00 176.54 175.72 1p16 h TYR 165 N 0.85 1.16 -0.63 5.60 -1.99 -1.07 -2.62 116.97 118.27 1p16 h TYR 165 Ca 0.42 -0.22 -0.03 0.00 2.00 0.00 0.00 58.73 60.90 1p16 h TYR 165 Cb 0.45 -0.29 -0.03 0.00 2.00 0.00 0.00 36.73 38.86 1p16 h TYR 165 CO -0.00 1.04 0.30 0.82 -0.00 0.00 0.00 178.16 180.31 1p16 h ILE 166 N 0.94 1.22 0.00 -2.88 2.04 -1.01 0.13 117.51 117.95 1p16 h ILE 166 Ca 0.16 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 1p16 h ILE 166 Cb 0.61 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1p16 h ILE 166 CO 0.04 0.26 -0.15 0.71 0.00 0.00 0.00 178.15 179.01 1p16 h THR 167 N 0.87 0.31 0.05 -0.27 1.35 -1.38 -1.24 112.91 112.61 1p16 h THR 167 Ca 0.22 -1.08 -0.38 0.00 -0.55 0.00 0.00 66.41 64.62 1p16 h THR 167 Cb 0.13 1.84 -0.05 0.00 -1.73 0.00 0.00 68.15 68.35 1p16 h THR 167 CO -0.03 0.14 -2.27 1.21 -0.25 0.00 0.00 175.52 174.33 1p16 n GLU 168 N -3.22 0.69 -0.00 4.72 4.07 -0.99 -1.85 120.64 124.06 1p16 n GLU 168 Ca 0.01 0.20 0.10 0.00 -0.06 0.00 0.00 57.16 57.42 1p16 n GLU 168 Cb 0.46 -1.60 -0.14 0.00 -0.06 0.00 0.00 31.44 30.10 1p16 n GLU 168 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1p16 n ASN 169 N -3.38 0.52 -0.05 4.31 3.02 0.43 -4.46 115.26 115.65 1p16 n ASN 169 Ca -0.40 -0.52 0.01 0.00 -0.03 0.00 0.00 54.58 53.64 1p16 n ASN 169 Cb 1.01 1.48 0.01 0.00 -0.61 0.00 0.00 39.78 41.67 1p16 n ASN 169 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1p16 n VAL 170 N -1.87 0.15 0.00 2.41 0.31 -0.47 -4.71 118.33 114.16 1p16 n VAL 170 Ca 0.00 -0.58 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 1p16 n VAL 170 Cb 0.45 0.94 0.00 0.00 -0.91 0.00 0.00 33.84 34.32 1p16 n VAL 170 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1p16 n LYS 172 N -0.00 0.00 -0.18 5.55 5.02 -0.77 -1.01 118.16 126.76 1p16 n LYS 172 Ca 0.01 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.25 1p16 n LYS 172 Cb 0.07 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.12 1p16 n LYS 172 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1p16 h PRO 173 N 0.00 0.63 0.06 1.97 0.11 -1.84 -2.67 132.00 130.26 1p16 h PRO 173 Ca 0.00 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 1p16 h PRO 173 Cb 0.00 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 30.97 1p16 h PRO 173 CO 0.00 0.42 -0.03 0.35 -0.21 0.00 0.00 178.00 178.53 1p16 h PHE 174 N 0.65 -0.07 -0.59 0.65 3.57 -1.31 -2.97 116.94 116.88 1p16 h PHE 174 Ca 0.22 -0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.89 1p16 h PHE 174 Cb 0.02 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1p16 h PHE 174 CO -0.06 0.33 0.71 -0.44 -2.23 0.00 0.00 178.31 176.63 1p16 h ASP 175 N -0.50 0.00 0.14 0.41 5.19 -1.77 0.63 116.42 120.52 1p16 h ASP 175 Ca -0.01 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 56.11 1p16 h ASP 175 Cb 0.44 0.00 0.03 0.00 0.18 0.00 0.00 39.33 39.98 1p16 h ASP 175 CO 0.01 0.00 -1.22 -1.13 -3.12 0.00 0.00 179.24 173.78 1p16 h ASN 176 N 0.00 0.84 0.01 6.45 -1.24 -1.31 -2.09 115.58 118.23 1p16 h ASN 176 Ca 0.28 -0.84 -0.05 0.00 0.71 0.00 0.00 56.30 56.39 1p16 h ASN 176 Cb 1.70 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 40.47 1p16 h ASN 176 CO -0.00 1.60 -0.13 0.15 -1.29 0.00 0.00 177.43 177.75 1p16 h PHE 177 N 0.20 0.28 -0.01 0.67 3.57 0.24 -1.47 116.94 120.43 1p16 h PHE 177 Ca -0.19 -0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.12 1p16 h PHE 177 Cb 1.91 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 40.55 1p16 h PHE 177 CO 0.12 0.40 -0.71 -0.22 -2.23 0.00 0.00 178.31 175.68 1p16 h LYS 178 N 0.26 0.05 0.00 1.11 3.64 -1.08 0.47 116.57 121.02 1p16 h LYS 178 Ca 0.05 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.25 1p16 h LYS 178 Cb 0.40 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1p16 h LYS 178 CO 0.02 0.73 -0.66 -0.22 -2.27 0.00 0.00 179.45 177.05 1p16 h LYS 179 N 0.03 0.00 0.00 1.90 3.64 -0.57 -3.04 116.57 118.53 1p16 h LYS 179 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1p16 h LYS 179 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1p16 h LYS 179 CO 0.10 0.66 -1.50 0.72 -2.27 0.00 0.00 179.45 177.16 1p16 n HIS 180 N -3.65 0.00 -3.06 1.91 8.25 -0.75 -4.68 115.22 113.25 1p16 n HIS 180 Ca -0.01 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.25 1p16 n HIS 180 Cb 0.67 -0.27 -0.03 0.00 1.12 0.00 0.00 29.99 31.49 1p16 n HIS 180 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1p16 n ASN 181 N -1.89 2.01 -0.11 0.41 3.02 0.15 -4.91 115.26 113.95 1p16 n ASN 181 Ca -0.01 -3.20 -0.01 0.00 -0.03 0.00 0.00 54.58 51.34 1p16 n ASN 181 Cb 0.43 -0.59 0.24 0.00 -0.61 0.00 0.00 39.78 39.25 1p16 n ASN 181 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1p16 h PRO 182 N 2.98 0.78 -0.81 3.52 0.13 -1.75 -2.40 132.00 134.44 1p16 h PRO 182 Ca 0.10 -0.13 0.06 0.00 -0.87 0.00 0.00 66.00 65.16 1p16 h PRO 182 Cb 0.86 -0.13 -0.05 0.00 0.13 0.00 0.00 31.00 31.80 1p16 h PRO 182 CO 0.60 0.66 0.53 0.38 -0.23 0.00 0.00 178.00 179.94 1p16 h ASP 183 N 0.76 0.78 0.03 1.44 2.03 -1.90 0.95 116.42 120.51 1p16 h ASP 183 Ca 0.18 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.48 1p16 h ASP 183 Cb 0.20 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 38.54 1p16 h ASP 183 CO -0.01 0.50 -0.02 0.40 -1.03 0.00 0.00 179.24 179.09 1p16 h ILE 184 N 0.89 1.34 -0.10 4.15 1.08 -1.85 -1.50 117.51 121.51 1p16 h ILE 184 Ca 0.35 -1.24 -0.09 0.00 -0.39 0.00 0.00 64.86 63.49 1p16 h ILE 184 Cb 0.23 2.15 -0.01 0.00 -3.07 0.00 0.00 36.82 36.12 1p16 h ILE 184 CO -0.12 0.31 -0.34 0.58 -0.69 0.00 0.00 178.15 177.89 1p16 h VAL 185 N -0.59 1.28 -0.03 1.67 2.07 -1.04 -2.61 116.25 116.99 1p16 h VAL 185 Ca -0.00 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.18 1p16 h VAL 185 Cb 0.54 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1p16 h VAL 185 CO 0.01 0.40 0.00 0.59 0.02 0.00 0.00 177.57 178.59 1p16 n ASN 186 N -4.09 1.66 -4.77 0.57 3.02 0.32 -4.81 115.26 107.17 1p16 n ASN 186 Ca -0.01 -1.57 -0.38 0.00 -0.03 0.00 0.00 54.58 52.59 1p16 n ASN 186 Cb 0.42 -0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.57 1p16 n ASN 186 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1p16 s SER 187 N -1.95 6.30 0.00 6.41 0.15 -0.57 -4.89 113.70 119.15 1p16 s SER 187 Ca 0.37 2.35 0.10 0.00 0.70 0.00 0.00 55.95 59.46 1p16 s SER 187 Cb 0.21 -2.61 0.53 0.00 -1.71 0.00 0.00 66.02 62.43 1p16 s SER 187 CO 0.33 -0.83 1.19 -0.81 1.20 0.00 0.00 173.24 174.32 1p16 n PRO 188 N -0.24 0.17 0.01 5.44 -0.04 -1.26 -1.77 135.00 137.31 1p16 n PRO 188 Ca 0.06 0.16 -0.06 0.00 -0.04 0.00 0.00 63.50 63.62 1p16 n PRO 188 Cb 0.47 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.31 1p16 n PRO 188 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1p16 h GLU 189 N 0.00 0.00 -6.57 0.54 4.39 -1.90 -3.46 114.58 107.58 1p16 h GLU 189 Ca 0.00 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.15 1p16 h GLU 189 Cb 0.08 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 28.79 1p16 h GLU 189 CO 0.00 0.54 0.90 0.34 -1.16 0.00 0.00 179.01 179.62 1p16 n PHE 190 N -3.07 2.50 -0.18 4.33 7.35 -0.73 -4.89 117.46 122.77 1p16 n PHE 190 Ca -0.12 0.16 -0.07 0.00 -0.76 0.00 0.00 57.45 56.66 1p16 n PHE 190 Cb 0.98 -2.60 0.02 0.00 0.35 0.00 0.00 39.48 38.23 1p16 n PHE 190 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 1p16 h PRO 191 N 6.32 0.69 -1.86 -7.13 0.13 -1.79 -3.47 132.00 124.89 1p16 h PRO 191 Ca -0.44 -0.05 0.20 0.00 -0.87 0.00 0.00 66.00 64.84 1p16 h PRO 191 Cb 1.23 -0.15 -0.16 0.00 0.13 0.00 0.00 31.00 32.04 1p16 h PRO 191 CO 0.92 0.47 0.66 -0.59 -0.23 0.00 0.00 178.00 179.23 1p16 s PHE 192 N -6.12 -0.21 -0.03 1.56 -0.12 -1.26 -4.80 117.98 107.00 1p16 s PHE 192 Ca -0.13 0.10 -0.14 0.00 -0.05 0.00 0.00 56.93 56.71 1p16 s PHE 192 Cb 0.12 0.54 -0.05 0.00 -0.63 0.00 0.00 43.02 42.99 1p16 s PHE 192 CO 0.74 -0.39 0.37 0.15 -0.05 0.00 0.00 175.22 176.05 1p16 s LYS 193 N -2.76 3.91 0.11 1.99 1.02 -0.17 -4.85 119.74 118.98 1p16 s LYS 193 Ca 0.08 0.33 -0.19 0.00 0.02 0.00 0.00 55.97 56.21 1p16 s LYS 193 Cb -0.01 -3.24 -0.07 0.00 -0.52 0.00 0.00 37.83 33.99 1p16 s LYS 193 CO -0.06 0.64 0.60 0.14 -0.92 0.00 0.00 175.35 175.75 1p16 s VAL 194 N -0.86 4.70 -0.10 3.17 -7.23 -1.26 -0.05 120.40 118.77 1p16 s VAL 194 Ca 0.22 1.22 -0.08 0.00 -1.81 0.00 0.00 61.98 61.53 1p16 s VAL 194 Cb -0.16 -3.90 0.03 0.00 0.56 0.00 0.00 36.38 32.92 1p16 s VAL 194 CO 0.11 0.47 0.26 -0.83 -0.31 0.00 0.00 175.10 174.81 1p16 s GLY 195 N -1.26 -0.19 -0.30 2.32 0.00 -0.06 -4.91 107.32 102.93 1p16 s GLY 195 Ca 0.32 0.86 -0.20 0.00 0.00 0.00 0.00 44.72 45.70 1p16 s GLY 195 CO 0.20 0.89 0.63 -0.12 0.00 0.00 0.00 173.10 174.69 1p16 s PHE 196 N 0.56 3.22 0.29 1.90 5.36 -1.26 -0.20 117.98 127.85 1p16 s PHE 196 Ca -0.03 0.62 -0.30 0.00 -0.96 0.00 0.00 56.93 56.25 1p16 s PHE 196 Cb -0.05 -2.96 -0.12 0.00 -0.34 0.00 0.00 43.02 39.55 1p16 s PHE 196 CO -0.03 -0.45 1.55 1.17 -1.46 0.00 0.00 175.22 176.00 1p16 n LYS 197 N 5.85 2.58 -1.42 10.12 4.81 -0.07 -4.92 118.16 135.12 1p16 n LYS 197 Ca -0.01 0.92 -0.30 0.00 -0.87 0.00 0.00 58.31 58.05 1p16 n LYS 197 Cb 0.49 -2.67 0.22 0.00 0.02 0.00 0.00 35.03 33.09 1p16 n LYS 197 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1p16 s THR 198 N -0.13 1.76 0.00 3.15 2.01 -1.26 -4.93 115.64 116.23 1p16 s THR 198 Ca 0.64 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.64 1p16 s THR 198 Cb -0.52 -2.69 0.00 0.00 0.01 0.00 0.00 72.50 69.30 1p16 s THR 198 CO 0.50 0.00 0.00 0.18 -0.69 0.00 0.00 174.62 174.61 1p16 n LEU 200 N -4.37 0.00 -4.54 4.42 4.77 -0.74 -4.49 117.00 112.05 1p16 n LEU 200 Ca 0.14 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.75 1p16 n LEU 200 Cb 0.59 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.75 1p16 n LEU 200 CO 0.45 0.00 0.30 0.35 -1.33 0.00 0.00 177.39 177.17 1p16 n THR 201 N -0.44 2.65 -0.24 -5.08 -2.24 -1.26 0.16 114.28 107.84 1p16 n THR 201 Ca 0.00 -0.44 0.03 0.00 -2.27 0.00 0.00 64.05 61.37 1p16 n THR 201 Cb 0.00 -0.92 0.15 0.00 -2.10 0.00 0.00 70.33 67.46 1p16 n THR 201 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1p16 h SER 202 N -0.03 0.32 0.00 3.42 4.64 -0.99 -1.13 113.55 119.79 1p16 h SER 202 Ca -0.47 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1p16 h SER 202 Cb 1.36 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 1p16 h SER 202 CO 0.46 0.16 0.00 0.00 -0.87 0.00 0.00 176.83 176.58 1p16 n TYR 203 N -4.96 0.00 -1.78 4.77 0.18 -1.26 -2.43 117.16 111.68 1p16 n TYR 203 Ca 0.12 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.95 1p16 n TYR 203 Cb 0.34 -0.07 0.09 0.00 -0.38 0.00 0.00 39.34 39.32 1p16 n TYR 203 CO 0.00 0.00 0.00 0.72 -2.08 0.00 0.00 176.86 175.50 1p16 n HIS 204 N 0.14 0.00 0.22 -3.48 8.25 -0.43 -4.73 115.22 115.19 1p16 n HIS 204 Ca 0.00 -0.73 0.07 0.00 -0.26 0.00 0.00 57.72 56.79 1p16 n HIS 204 Cb 0.17 -0.15 0.50 0.00 1.12 0.00 0.00 29.99 31.63 1p16 n HIS 204 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p16 h ALA 205 N 0.47 1.39 -0.72 -1.41 0.00 -1.61 -2.51 119.26 114.87 1p16 h ALA 205 Ca -0.05 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1p16 h ALA 205 Cb 1.32 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 1p16 h ALA 205 CO 0.02 0.31 0.48 0.38 0.00 0.00 0.00 179.25 180.44 1p16 h ASP 206 N 0.00 0.81 0.68 0.00 2.03 -1.87 0.35 116.42 118.43 1p16 h ASP 206 Ca -0.00 -0.02 -0.12 0.00 -0.73 0.00 0.00 57.03 56.16 1p16 h ASP 206 Cb 0.51 -0.20 -0.02 0.00 -0.83 0.00 0.00 39.33 38.79 1p16 h ASP 206 CO 0.03 0.58 -0.57 0.44 -1.03 0.00 0.00 179.24 178.69 1p16 h ASP 207 N 0.95 0.00 0.05 4.15 3.32 -1.80 -1.39 116.42 121.70 1p16 h ASP 207 Ca 0.27 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.12 1p16 h ASP 207 Cb -0.08 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.49 1p16 h ASP 207 CO -0.06 0.57 -0.81 0.58 -1.72 0.00 0.00 179.24 177.80 1p16 h VAL 208 N 0.00 1.41 -0.27 -1.35 2.07 -1.05 -3.32 116.25 113.75 1p16 h VAL 208 Ca -0.01 -2.26 -0.03 0.00 0.82 0.00 0.00 66.70 65.22 1p16 h VAL 208 Cb 1.06 2.73 -0.01 0.00 -1.52 0.00 0.00 31.29 33.55 1p16 h VAL 208 CO 0.07 0.66 0.05 -0.07 0.02 0.00 0.00 177.57 178.31 1p16 h LEU 209 N -0.05 0.41 -4.65 2.57 3.38 -0.35 -3.12 115.31 113.50 1p16 h LEU 209 Ca -0.12 -0.25 -0.49 0.00 0.09 0.00 0.00 57.88 57.11 1p16 h LEU 209 Cb 1.53 -0.11 -0.14 0.00 0.09 0.00 0.00 40.66 42.03 1p16 h LEU 209 CO 0.16 0.56 0.76 -1.54 0.09 0.00 0.00 178.44 178.46 1p16 n SER 210 N -4.68 6.63 -2.71 -0.43 3.41 -0.53 -4.72 113.62 110.59 1p16 n SER 210 Ca -0.03 -3.04 -0.06 0.00 -0.26 0.00 0.00 58.87 55.48 1p16 n SER 210 Cb 0.19 -1.30 0.06 0.00 -0.26 0.00 0.00 64.21 62.90 1p16 n SER 210 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1p16 n LYS 211 N 1.44 0.45 0.00 4.33 4.81 -1.18 -4.91 118.16 123.10 1p16 n LYS 211 Ca 0.52 -1.27 0.00 0.00 -0.87 0.00 0.00 58.31 56.69 1p16 n LYS 211 Cb 0.55 -0.87 0.00 0.00 0.02 0.00 0.00 35.03 34.73 1p16 n LYS 211 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1p16 n ASP 213 N 1.73 0.00 -0.75 3.14 9.92 -1.26 -3.80 116.55 125.54 1p16 n ASP 213 Ca 0.07 0.00 0.13 0.00 -0.53 0.00 0.00 54.79 54.45 1p16 n ASP 213 Cb 0.66 -0.04 0.31 0.00 -0.64 0.00 0.00 41.12 41.41 1p16 n ASP 213 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1p16 n LYS 214 N -0.07 2.02 -1.58 -1.24 5.02 -1.26 -4.95 118.16 116.11 1p16 n LYS 214 Ca 0.00 -1.50 -0.33 0.00 -2.02 0.00 0.00 58.31 54.46 1p16 n LYS 214 Cb 0.00 -1.47 0.07 0.00 -0.02 0.00 0.00 35.03 33.61 1p16 n LYS 214 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1p16 s LEU 215 N -1.88 3.31 0.07 -0.35 1.43 -1.25 -4.95 118.68 115.06 1p16 s LEU 215 Ca 0.34 2.07 0.24 0.00 -1.03 0.00 0.00 54.13 55.75 1p16 s LEU 215 Cb 0.20 -4.56 0.34 0.00 0.03 0.00 0.00 46.19 42.21 1p16 s LEU 215 CO 0.31 -1.90 1.30 0.49 0.23 0.00 0.00 176.35 176.78 1p16 n PHE 216 N -2.69 0.34 -4.26 0.29 0.99 -1.26 -4.74 117.46 106.13 1p16 n PHE 216 Ca 0.11 0.10 -0.13 0.00 -0.00 0.00 0.00 57.45 57.53 1p16 n PHE 216 Cb 0.52 -0.50 -0.02 0.00 -1.00 0.00 0.00 39.48 38.47 1p16 n PHE 216 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.76 174.37 1p16 n HIS 217 N -1.91 0.36 -2.73 1.38 1.44 -1.26 -0.43 115.22 112.06 1p16 n HIS 217 Ca 0.04 -1.00 -0.29 0.00 -2.01 0.00 0.00 57.72 54.46 1p16 n HIS 217 Cb 0.41 -0.14 -0.02 0.00 0.12 0.00 0.00 29.99 30.36 1p16 n HIS 217 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p16 s ALA 218 N -2.35 3.36 -0.12 1.59 0.00 -1.26 -4.97 121.76 118.01 1p16 s ALA 218 Ca 0.01 -0.30 -0.05 0.00 0.00 0.00 0.00 51.96 51.62 1p16 s ALA 218 Cb -0.00 -2.68 0.06 0.00 0.00 0.00 0.00 23.12 20.50 1p16 s ALA 218 CO 0.01 -0.16 0.24 -1.12 0.00 0.00 0.00 175.76 174.72 1p16 s SER 219 N -3.54 0.37 -0.21 0.00 0.01 -1.26 -3.86 113.70 105.21 1p16 s SER 219 Ca 0.50 0.54 -0.18 0.00 1.31 0.00 0.00 55.95 58.12 1p16 s SER 219 Cb -0.10 0.59 -0.19 0.00 0.21 0.00 0.00 66.02 66.52 1p16 s SER 219 CO 0.37 -0.23 0.15 0.47 0.41 0.00 0.00 173.24 174.41 1p16 n ASP 220 N 5.23 1.92 0.00 2.44 9.92 0.12 -4.96 116.55 131.22 1p16 n ASP 220 Ca -0.08 0.37 0.00 0.00 -0.53 0.00 0.00 54.79 54.55 1p16 n ASP 220 Cb 0.50 -0.92 0.00 0.00 -0.64 0.00 0.00 41.12 40.06 1p16 n ASP 220 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1p16 n GLY 221 N 1.52 3.89 3.08 0.44 0.00 -1.21 -4.60 105.19 108.31 1p16 n GLY 221 Ca -0.35 -0.27 -0.14 0.00 0.00 0.00 0.00 46.02 45.26 1p16 n GLY 221 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p16 s LEU 222 N 0.00 2.26 -0.20 0.99 1.43 -0.31 -1.01 118.68 121.84 1p16 s LEU 222 Ca 0.00 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.55 1p16 s LEU 222 Cb 0.00 -0.21 0.03 0.00 0.03 0.00 0.00 46.19 46.04 1p16 s LEU 222 CO 0.00 -0.19 -0.17 -0.63 0.23 0.00 0.00 176.35 175.59 1p16 s ILE 223 N -1.38 2.15 -0.30 -0.59 -1.09 -0.36 -0.47 121.20 119.16 1p16 s ILE 223 Ca -0.09 -1.11 -0.15 0.00 -2.23 0.00 0.00 60.65 57.08 1p16 s ILE 223 Cb -0.10 -2.00 -0.03 0.00 -1.58 0.00 0.00 42.46 38.75 1p16 s ILE 223 CO 0.01 0.38 0.36 -0.31 -1.23 0.00 0.00 174.94 174.15 1p16 s TYR 224 N 1.25 3.23 -0.15 3.97 1.51 0.95 -2.57 117.35 125.54 1p16 s TYR 224 Ca 0.01 0.23 -0.02 0.00 -1.01 0.00 0.00 57.07 56.29 1p16 s TYR 224 Cb -0.15 -2.61 -0.02 0.00 -0.11 0.00 0.00 41.96 39.07 1p16 s TYR 224 CO -0.10 -0.31 -0.08 0.99 -1.11 0.00 0.00 175.55 174.94 1p16 s THR 225 N 2.05 3.50 0.20 -0.71 2.01 -0.96 -0.63 115.64 121.10 1p16 s THR 225 Ca 0.14 -0.50 -0.30 0.00 0.31 0.00 0.00 61.69 61.34 1p16 s THR 225 Cb -0.16 -2.51 -0.09 0.00 0.01 0.00 0.00 72.50 69.75 1p16 s THR 225 CO 0.11 0.50 1.34 0.00 -0.69 0.00 0.00 174.62 175.88 1p16 n ALA 227 N 2.74 3.33 0.00 0.00 0.00 -0.74 -4.39 120.51 121.45 1p16 n ALA 227 Ca 0.07 -1.68 0.00 0.00 0.00 0.00 0.00 53.44 51.83 1p16 n ALA 227 Cb 0.42 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1p16 n ALA 227 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1p16 n GLU 228 N 1.00 0.76 -2.49 0.00 1.02 -1.26 -4.07 120.64 115.61 1p16 n GLU 228 Ca 0.26 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 57.09 1p16 n GLU 228 Cb 0.98 -0.95 -0.03 0.00 -0.02 0.00 0.00 31.44 31.43 1p16 n GLU 228 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1p16 s THR 229 N -1.89 4.63 1.14 2.62 -4.23 -1.26 -4.69 115.64 111.95 1p16 s THR 229 Ca 0.00 1.00 -0.17 0.00 -1.18 0.00 0.00 61.69 61.34 1p16 s THR 229 Cb 0.00 -3.74 0.26 0.00 1.34 0.00 0.00 72.50 70.36 1p16 s THR 229 CO 0.00 -0.68 1.12 -2.84 -0.54 0.00 0.00 174.62 171.67 1p16 s PRO 230 N -4.11 -0.75 0.01 3.99 0.02 -1.26 -4.32 135.00 128.58 1p16 s PRO 230 Ca 0.56 0.04 -0.30 0.00 0.02 0.00 0.00 61.00 61.33 1p16 s PRO 230 Cb -0.10 -1.64 -0.03 0.00 0.02 0.00 0.00 34.50 32.74 1p16 s PRO 230 CO 0.33 -3.42 1.01 -0.47 -0.33 0.00 0.00 177.00 174.12 1p16 s TYR 231 N -3.05 3.63 -0.15 6.54 5.04 0.14 -5.03 117.35 124.48 1p16 s TYR 231 Ca 0.70 1.65 -0.04 0.00 -2.44 0.00 0.00 57.07 56.94 1p16 s TYR 231 Cb -0.11 -3.16 -0.03 0.00 0.35 0.00 0.00 41.96 39.01 1p16 s TYR 231 CO 0.56 -0.17 -0.04 0.08 -1.34 0.00 0.00 175.55 174.65 1p16 s VAL 232 N 0.99 3.92 -0.28 3.14 1.01 -1.26 -4.88 120.40 123.04 1p16 s VAL 232 Ca 0.53 -0.35 -0.29 0.00 0.00 0.00 0.00 61.98 61.87 1p16 s VAL 232 Cb -0.22 -2.71 -0.00 0.00 0.00 0.00 0.00 36.38 33.44 1p16 s VAL 232 CO 0.28 0.50 1.33 -0.36 0.00 0.00 0.00 175.10 176.85 1p16 s PHE 233 N 0.33 2.64 0.00 5.22 2.99 -1.26 -4.08 117.98 123.82 1p16 s PHE 233 Ca -0.04 0.85 0.00 0.00 0.00 0.00 0.00 56.93 57.74 1p16 s PHE 233 Cb -0.14 -3.88 0.00 0.00 0.00 0.00 0.00 43.02 39.00 1p16 s PHE 233 CO 0.03 -1.84 0.00 0.41 -0.00 0.00 0.00 175.22 173.82 1p16 n GLY 234 N 4.29 -1.84 3.68 4.36 0.00 0.24 -4.92 105.19 110.99 1p16 n GLY 234 Ca 0.15 -1.96 -0.52 0.00 0.00 0.00 0.00 46.02 43.70 1p16 n GLY 234 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1p16 n THR 235 N 0.00 0.32 -4.04 2.61 -1.04 -1.26 -0.73 114.28 110.15 1p16 n THR 235 Ca 0.00 -0.06 -0.33 0.00 -2.04 0.00 0.00 64.05 61.63 1p16 n THR 235 Cb 0.00 -1.46 -0.15 0.00 -1.82 0.00 0.00 70.33 66.91 1p16 n THR 235 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1p16 s ASP 236 N 2.93 4.52 0.61 8.00 -1.08 0.15 -4.85 116.67 126.96 1p16 s ASP 236 Ca 0.91 -1.36 0.37 0.00 -0.52 0.00 0.00 52.55 51.96 1p16 s ASP 236 Cb -0.86 -1.58 2.03 0.00 -1.46 0.00 0.00 42.92 41.05 1p16 s ASP 236 CO 0.54 -0.20 2.26 0.06 0.52 0.00 0.00 175.17 178.35 1p16 h GLN 237 N 7.82 0.00 0.00 4.34 3.07 -1.93 -1.89 115.11 126.52 1p16 h GLN 237 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.54 1p16 h GLN 237 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.61 1p16 h GLN 237 CO 0.48 0.02 -0.46 1.79 0.09 0.00 0.00 178.83 180.74 1p16 h THR 238 N 0.00 0.00 -3.35 1.86 1.35 -1.95 -3.44 112.91 107.38 1p16 h THR 238 Ca -0.00 -0.85 -0.59 0.00 -0.55 0.00 0.00 66.41 64.41 1p16 h THR 238 Cb 0.11 1.60 -0.09 0.00 -1.73 0.00 0.00 68.15 68.04 1p16 h THR 238 CO 0.00 0.00 0.32 -0.22 -0.25 0.00 0.00 175.52 175.37 1p16 s LEU 239 N -5.38 4.12 -0.02 3.87 2.96 -0.71 -4.00 118.68 119.52 1p16 s LEU 239 Ca 0.05 0.98 0.06 0.00 -0.22 0.00 0.00 54.13 55.00 1p16 s LEU 239 Cb 0.09 -3.08 -0.01 0.00 0.50 0.00 0.00 46.19 43.68 1p16 s LEU 239 CO 0.71 -0.40 -0.20 -0.76 -1.32 0.00 0.00 176.35 174.38 1p16 s LEU 240 N 2.38 2.03 -0.18 -0.68 1.43 0.20 -0.36 118.68 123.50 1p16 s LEU 240 Ca 0.33 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 1p16 s LEU 240 Cb -0.16 -1.04 0.02 0.00 0.03 0.00 0.00 46.19 45.04 1p16 s LEU 240 CO 0.10 0.24 -0.18 -1.59 0.23 0.00 0.00 176.35 175.15 1p16 s LYS 241 N -0.44 3.03 0.08 1.70 -2.85 -0.68 -0.04 119.74 120.54 1p16 s LYS 241 Ca 0.07 -0.81 0.07 0.00 -1.00 0.00 0.00 55.97 54.30 1p16 s LYS 241 Cb -0.08 -2.61 -0.04 0.00 -2.06 0.00 0.00 37.83 33.04 1p16 s LYS 241 CO -0.01 -0.20 -0.13 -0.46 0.10 0.00 0.00 175.35 174.65 1p16 s TRP 242 N 1.30 2.68 -0.02 1.78 -0.00 0.39 -1.97 118.94 123.09 1p16 s TRP 242 Ca 0.05 -0.18 -0.01 0.00 -0.00 0.00 0.00 56.10 55.96 1p16 s TRP 242 Cb -0.13 -1.45 0.02 0.00 -0.00 0.00 0.00 33.47 31.90 1p16 s TRP 242 CO -0.12 0.37 0.05 0.15 -0.00 0.00 0.00 176.95 177.40 1p16 s LYS 243 N -1.89 0.02 -0.33 5.86 1.02 -1.26 -1.17 119.74 122.00 1p16 s LYS 243 Ca 0.18 0.15 -0.41 0.00 0.02 0.00 0.00 55.97 55.91 1p16 s LYS 243 Cb -0.11 -0.11 -0.16 0.00 -0.52 0.00 0.00 37.83 36.93 1p16 s LYS 243 CO 0.10 -0.09 1.73 -2.30 -0.92 0.00 0.00 175.35 173.87 1p16 n PRO 244 N 3.65 0.93 -0.32 -1.68 -0.02 -1.26 -4.83 135.00 131.46 1p16 n PRO 244 Ca -0.20 0.34 -0.01 0.00 -2.02 0.00 0.00 63.50 61.61 1p16 n PRO 244 Cb 0.55 -1.99 0.12 0.00 -0.02 0.00 0.00 33.50 32.16 1p16 n PRO 244 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p16 h ALA 245 N 6.90 1.17 -0.10 3.55 0.00 -1.78 -0.10 119.26 128.89 1p16 h ALA 245 Ca -0.46 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1p16 h ALA 245 Cb 1.33 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1p16 h ALA 245 CO 0.97 0.39 -0.02 1.05 0.00 0.00 0.00 179.25 181.63 1p16 h GLU 246 N 1.07 0.14 0.00 0.00 9.09 -1.84 -1.33 114.58 121.71 1p16 h GLU 246 Ca 0.36 -0.02 -0.01 0.00 0.05 0.00 0.00 59.36 59.74 1p16 h GLU 246 Cb 0.04 -0.03 -0.00 0.00 -1.65 0.00 0.00 28.75 27.12 1p16 h GLU 246 CO -0.13 0.18 -0.05 1.49 0.05 0.00 0.00 179.01 180.55 1p16 h GLU 247 N 0.14 0.00 -6.02 1.06 4.57 -1.37 -3.41 114.58 109.55 1p16 h GLU 247 Ca 0.03 0.00 -0.86 0.00 -1.18 0.00 0.00 59.36 57.36 1p16 h GLU 247 Cb 0.14 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1p16 h GLU 247 CO 0.00 0.05 0.71 0.09 -1.18 0.00 0.00 179.01 178.68 1p16 n ASN 248 N -3.27 1.36 -4.95 1.04 4.13 -0.50 -4.89 115.26 108.18 1p16 n ASN 248 Ca -0.01 1.17 -0.23 0.00 1.68 0.00 0.00 54.58 57.19 1p16 n ASN 248 Cb 0.22 -0.92 0.01 0.00 -1.54 0.00 0.00 39.78 37.55 1p16 n ASN 248 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1p16 s THR 249 N 3.00 4.05 -0.07 3.41 -4.23 -1.26 -4.62 115.64 115.92 1p16 s THR 249 Ca 1.04 -0.42 -0.07 0.00 -1.18 0.00 0.00 61.69 61.05 1p16 s THR 249 Cb -1.43 -3.51 0.02 0.00 1.34 0.00 0.00 72.50 68.92 1p16 s THR 249 CO 0.79 -0.38 0.20 -0.69 -0.54 0.00 0.00 174.62 174.00 1p16 s VAL 250 N -2.59 0.01 -0.21 2.29 1.01 0.10 -4.95 120.40 116.05 1p16 s VAL 250 Ca 0.48 -0.04 -0.15 0.00 0.00 0.00 0.00 61.98 62.27 1p16 s VAL 250 Cb -0.10 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 1p16 s VAL 250 CO 0.39 -0.02 0.37 -1.81 0.00 0.00 0.00 175.10 174.03 1p16 s ASP 251 N 0.01 6.39 0.39 3.32 1.01 -1.26 -0.47 116.67 126.04 1p16 s ASP 251 Ca -0.01 0.45 0.05 0.00 0.71 0.00 0.00 52.55 53.75 1p16 s ASP 251 Cb -0.02 -2.22 -0.06 0.00 1.01 0.00 0.00 42.92 41.63 1p16 s ASP 251 CO 0.00 -0.08 0.04 -0.36 0.21 0.00 0.00 175.17 174.99 1p16 s PHE 252 N 1.38 2.15 -0.30 4.23 2.99 -0.76 -0.83 117.98 126.84 1p16 s PHE 252 Ca 0.17 -0.88 -0.09 0.00 0.00 0.00 0.00 56.93 56.14 1p16 s PHE 252 Cb -0.15 -1.50 -0.01 0.00 0.00 0.00 0.00 43.02 41.36 1p16 s PHE 252 CO 0.08 0.18 0.14 -1.14 -0.00 0.00 0.00 175.22 174.47 1p16 s GLN 253 N -3.80 3.40 0.16 0.44 0.74 0.15 -1.41 119.66 119.33 1p16 s GLN 253 Ca 0.31 -0.67 -0.32 0.00 0.05 0.00 0.00 55.36 54.73 1p16 s GLN 253 Cb 0.08 -3.53 -0.10 0.00 1.10 0.00 0.00 33.01 30.56 1p16 s GLN 253 CO 0.15 -0.38 1.63 -0.51 -0.55 0.00 0.00 175.29 175.63 1p16 s LEU 254 N 1.62 4.37 -0.45 3.68 1.43 0.23 -1.79 118.68 127.76 1p16 s LEU 254 Ca 0.05 2.67 0.02 0.00 -1.03 0.00 0.00 54.13 55.85 1p16 s LEU 254 Cb -0.17 -3.59 0.14 0.00 0.03 0.00 0.00 46.19 42.60 1p16 s LEU 254 CO 0.06 -0.88 0.26 -0.70 0.23 0.00 0.00 176.35 175.32 1p16 s GLU 255 N 1.41 1.36 -0.27 1.70 2.56 -0.77 -1.02 118.70 123.67 1p16 s GLU 255 Ca 0.72 -2.10 -0.29 0.00 0.00 0.00 0.00 54.97 53.30 1p16 s GLU 255 Cb -0.45 -2.39 0.00 0.00 2.00 0.00 0.00 34.13 33.29 1p16 s GLU 255 CO 0.32 -1.17 1.21 -0.06 -0.56 0.00 0.00 175.26 174.99 1p16 s PHE 256 N 0.22 2.90 -0.76 5.30 0.40 -1.26 -2.19 117.98 122.59 1p16 s PHE 256 Ca 0.19 1.04 -0.04 0.00 -0.60 0.00 0.00 56.93 57.52 1p16 s PHE 256 Cb -0.22 -3.71 0.19 0.00 0.51 0.00 0.00 43.02 39.80 1p16 s PHE 256 CO -0.01 -1.35 0.63 0.08 0.70 0.00 0.00 175.22 175.27 1p16 s VAL 257 N 3.88 4.24 0.55 -0.44 1.01 0.15 -5.01 120.40 124.78 1p16 s VAL 257 Ca 0.52 -3.27 -0.20 0.00 0.00 0.00 0.00 61.98 59.02 1p16 s VAL 257 Cb -0.16 -3.68 -0.06 0.00 0.00 0.00 0.00 36.38 32.47 1p16 s VAL 257 CO 0.18 -0.98 1.04 0.49 0.00 0.00 0.00 175.10 175.82 1p16 n PHE 258 N 3.07 1.14 -2.44 5.22 3.01 -1.26 -3.95 117.46 122.25 1p16 n PHE 258 Ca 0.14 0.46 -0.24 0.00 1.01 0.00 0.00 57.45 58.82 1p16 n PHE 258 Cb 0.39 -2.20 0.05 0.00 -0.01 0.00 0.00 39.48 37.70 1p16 n PHE 258 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1p16 s ASN 259 N -1.06 5.22 0.54 4.37 0.01 -1.26 -4.91 114.94 117.84 1p16 s ASN 259 Ca 0.72 0.37 -0.02 0.00 -0.71 0.00 0.00 52.86 53.22 1p16 s ASN 259 Cb -0.45 -1.22 0.01 0.00 0.41 0.00 0.00 41.25 40.00 1p16 s ASN 259 CO 0.50 -1.26 0.79 -1.83 -1.51 0.00 0.00 177.10 173.79 1p16 s GLU 260 N -4.99 2.83 -0.01 -0.60 4.04 -1.26 -2.71 118.70 116.00 1p16 s GLU 260 Ca 0.57 -0.38 0.01 0.00 0.04 0.00 0.00 54.97 55.21 1p16 s GLU 260 Cb -0.10 -2.42 0.00 0.00 0.02 0.00 0.00 34.13 31.63 1p16 s GLU 260 CO 0.42 -0.58 -0.04 0.08 -1.84 0.00 0.00 175.26 173.30 1p16 s VAL 261 N -2.79 0.36 -0.62 1.83 1.01 -1.26 -4.71 120.40 114.22 1p16 s VAL 261 Ca 0.53 -0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.40 1p16 s VAL 261 Cb -0.10 -0.32 0.31 0.00 0.00 0.00 0.00 36.38 36.26 1p16 s VAL 261 CO 0.41 0.12 0.90 0.00 0.00 0.00 0.00 175.10 176.52 1p16 n GLN 262 N 3.16 3.03 -0.14 2.72 1.13 -1.26 -4.86 117.38 121.16 1p16 n GLN 262 Ca -0.15 -4.79 0.00 0.00 -1.94 0.00 0.00 57.00 50.12 1p16 n GLN 262 Cb 0.57 -2.25 0.00 0.00 0.11 0.00 0.00 30.24 28.67 1p16 n GLN 262 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 1p16 n TYR 275 N 0.19 0.00 -1.98 1.08 9.36 -1.26 -5.25 117.16 119.29 1p16 n TYR 275 Ca 0.31 0.00 -0.26 0.00 3.32 0.00 0.00 57.90 61.27 1p16 n TYR 275 Cb 0.39 -0.50 -0.07 0.00 -0.63 0.00 0.00 39.34 38.54 1p16 n TYR 275 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 1p16 s LEU 276 N 0.00 2.93 0.67 2.98 1.43 -1.25 -4.37 118.68 121.07 1p16 s LEU 276 Ca 0.00 -1.48 -0.17 0.00 -1.03 0.00 0.00 54.13 51.46 1p16 s LEU 276 Cb 0.00 -2.59 -0.03 0.00 0.03 0.00 0.00 46.19 43.60 1p16 s LEU 276 CO 0.00 -3.38 0.77 -0.90 0.23 0.00 0.00 176.35 173.07 1p16 n ASP 277 N 15.36 -0.20 0.00 2.29 3.85 -1.10 -4.89 116.55 131.86 1p16 n ASP 277 Ca 0.44 0.68 0.00 0.00 -0.71 0.00 0.00 54.79 55.20 1p16 n ASP 277 Cb 0.47 -1.31 0.00 0.00 -1.35 0.00 0.00 41.12 38.93 1p16 n ASP 277 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 1p16 n TYR 278 N -2.18 0.00 -1.67 2.11 4.01 -1.26 -4.58 117.16 113.60 1p16 n TYR 278 Ca 0.12 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.47 1p16 n TYR 278 Cb 0.49 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.48 1p16 n TYR 278 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1p16 n ASP 279 N -0.80 3.22 0.00 7.72 8.00 -1.26 -4.47 116.55 128.96 1p16 n ASP 279 Ca 0.00 -2.75 0.00 0.00 0.71 0.00 0.00 54.79 52.75 1p16 n ASP 279 Cb 0.00 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 39.65 1p16 n ASP 279 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p16 n ALA 280 N 9.01 0.63 -2.94 2.24 0.00 -1.26 -5.12 120.51 123.07 1p16 n ALA 280 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1p16 n ALA 280 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1p16 n ALA 280 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1p16 s LYS 281 N 0.37 0.55 -0.64 0.00 -2.85 -1.26 -5.08 119.74 110.83 1p16 s LYS 281 Ca 0.00 -0.28 -0.26 0.00 -1.00 0.00 0.00 55.97 54.43 1p16 s LYS 281 Cb 0.00 0.04 -0.12 0.00 -2.06 0.00 0.00 37.83 35.69 1p16 s LYS 281 CO 0.00 -0.77 2.46 -2.30 0.10 0.00 0.00 175.35 174.84 1p16 n PRO 282 N 3.78 0.75 0.00 1.78 -0.02 -1.26 -4.74 135.00 135.29 1p16 n PRO 282 Ca 0.10 -0.13 0.07 0.00 -2.02 0.00 0.00 63.50 61.52 1p16 n PRO 282 Cb 0.60 -3.07 0.41 0.00 -0.02 0.00 0.00 33.50 31.42 1p16 n PRO 282 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1p16 n ASN 283 N 15.07 0.00 -3.42 2.55 4.13 -1.26 -4.35 115.26 127.98 1p16 n ASN 283 Ca 0.45 -0.76 -0.19 0.00 1.68 0.00 0.00 54.58 55.76 1p16 n ASN 283 Cb 0.43 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.56 1p16 n ASN 283 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1p16 s LEU 284 N -1.72 -0.15 -0.64 3.41 2.96 -1.25 -5.06 118.68 116.23 1p16 s LEU 284 Ca 0.21 -0.79 0.05 0.00 -0.22 0.00 0.00 54.13 53.37 1p16 s LEU 284 Cb 0.09 0.41 0.17 0.00 0.50 0.00 0.00 46.19 47.36 1p16 s LEU 284 CO 0.16 -0.39 0.45 -0.63 -1.32 0.00 0.00 176.35 174.62 1p16 s ILE 285 N 2.33 2.35 0.70 6.68 1.01 -1.26 0.31 121.20 133.33 1p16 s ILE 285 Ca 0.09 -3.90 -0.14 0.00 0.00 0.00 0.00 60.65 56.69 1p16 s ILE 285 Cb -0.14 -2.56 0.02 0.00 0.01 0.00 0.00 42.46 39.80 1p16 s ILE 285 CO -0.33 -1.05 1.14 -0.54 0.00 0.00 0.00 174.94 174.17 1p16 s LYS 286 N -1.10 2.44 -0.19 2.79 1.02 -0.93 -1.79 119.74 121.99 1p16 s LYS 286 Ca 0.26 1.51 -0.05 0.00 0.02 0.00 0.00 55.97 57.72 1p16 s LYS 286 Cb -0.04 -1.89 -0.03 0.00 -0.52 0.00 0.00 37.83 35.35 1p16 s LYS 286 CO -0.17 -1.55 -0.00 -0.51 -0.92 0.00 0.00 175.35 172.20 1p16 s LEU 287 N -5.12 3.28 -0.12 3.17 1.43 0.56 -1.85 118.68 120.03 1p16 s LEU 287 Ca 0.69 -0.17 -0.06 0.00 -1.03 0.00 0.00 54.13 53.56 1p16 s LEU 287 Cb -0.23 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 1p16 s LEU 287 CO 0.44 0.09 0.10 -0.13 0.23 0.00 0.00 176.35 177.09 1p16 s ARG 288 N 0.85 3.40 -0.20 1.70 1.81 -0.74 -0.72 118.95 125.05 1p16 s ARG 288 Ca 0.01 -0.21 -0.07 0.00 -1.72 0.00 0.00 55.73 53.74 1p16 s ARG 288 Cb -0.14 -3.11 -0.03 0.00 -0.45 0.00 0.00 34.95 31.21 1p16 s ARG 288 CO 0.02 0.71 0.05 0.14 -0.68 0.00 0.00 175.30 175.54 1p16 s VAL 289 N -0.86 4.49 0.05 3.52 -7.23 0.57 -0.68 120.40 120.26 1p16 s VAL 289 Ca 0.14 -0.13 -0.31 0.00 -1.81 0.00 0.00 61.98 59.87 1p16 s VAL 289 Cb -0.12 -3.04 -0.10 0.00 0.56 0.00 0.00 36.38 33.68 1p16 s VAL 289 CO 0.03 0.42 1.93 1.87 -0.31 0.00 0.00 175.10 179.04 1p16 n TRP 290 N 4.02 2.52 1.00 2.82 -0.00 -1.08 -2.02 117.44 124.70 1p16 n TRP 290 Ca -0.16 -0.27 0.11 0.00 -0.00 0.00 0.00 57.50 57.17 1p16 n TRP 290 Cb 0.52 -2.77 -0.04 0.00 -0.00 0.00 0.00 31.31 29.02 1p16 n TRP 290 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 177.69 178.63 1p16 n GLN 291 N 6.90 0.81 0.00 5.87 -0.06 0.24 -1.46 117.38 129.67 1p16 n GLN 291 Ca 0.20 -0.66 0.00 0.00 -2.00 0.00 0.00 57.00 54.54 1p16 n GLN 291 Cb 0.38 -1.48 0.00 0.00 -4.06 0.00 0.00 30.24 25.08 1p16 n GLN 291 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1p16 n GLY 292 N 1.45 3.22 3.62 1.69 0.00 -1.21 -4.92 105.19 109.02 1p16 n GLY 292 Ca 0.07 -1.67 -0.21 0.00 0.00 0.00 0.00 46.02 44.22 1p16 n GLY 292 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p16 n SER 293 N 0.00 -5.61 -4.07 1.61 3.41 -1.26 -2.77 113.62 104.93 1p16 n SER 293 Ca 0.00 -0.78 -0.43 0.00 -0.26 0.00 0.00 58.87 57.40 1p16 n SER 293 Cb 0.00 -2.85 0.01 0.00 -0.26 0.00 0.00 64.21 61.11 1p16 n SER 293 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1p16 n ASN 294 N -2.39 -3.44 -3.69 4.04 0.23 -1.26 -4.97 115.26 103.79 1p16 n ASN 294 Ca -0.19 -1.27 -0.15 0.00 -0.53 0.00 0.00 54.58 52.45 1p16 n ASN 294 Cb 0.62 -1.86 -0.15 0.00 -2.08 0.00 0.00 39.78 36.32 1p16 n ASN 294 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1p16 s VAL 295 N -3.65 -0.24 0.28 3.53 1.01 -1.12 -5.07 120.40 115.13 1p16 s VAL 295 Ca 0.41 0.28 0.11 0.00 0.00 0.00 0.00 61.98 62.79 1p16 s VAL 295 Cb -0.22 -0.33 -0.05 0.00 0.00 0.00 0.00 36.38 35.78 1p16 s VAL 295 CO 0.96 0.12 -0.13 -1.00 0.00 0.00 0.00 175.10 175.05 1p16 s HIS 296 N 2.02 2.43 0.01 5.22 3.76 -1.26 0.81 115.29 128.28 1p16 s HIS 296 Ca -0.01 -0.29 0.02 0.00 -0.15 0.00 0.00 55.06 54.63 1p16 s HIS 296 Cb -0.12 -1.06 -0.01 0.00 1.11 0.00 0.00 32.58 32.50 1p16 s HIS 296 CO -0.07 0.69 -0.06 0.99 -0.85 0.00 0.00 174.74 175.43 1p16 s THR 297 N -2.45 0.48 -0.57 1.30 2.01 -0.86 -4.88 115.64 110.68 1p16 s THR 297 Ca 0.30 -0.58 -0.27 0.00 0.31 0.00 0.00 61.69 61.46 1p16 s THR 297 Cb -0.05 -0.47 -0.02 0.00 0.01 0.00 0.00 72.50 71.97 1p16 s THR 297 CO 0.17 -0.08 1.81 1.51 -0.69 0.00 0.00 174.62 177.34 1p16 s ASP 298 N -0.72 5.43 -0.23 3.53 3.84 -1.26 -0.32 116.67 126.94 1p16 s ASP 298 Ca -0.03 0.48 -0.12 0.00 -0.00 0.00 0.00 52.55 52.88 1p16 s ASP 298 Cb -0.05 -2.53 -0.17 0.00 -1.38 0.00 0.00 42.92 38.78 1p16 s ASP 298 CO 0.00 -2.22 -0.05 0.33 -0.00 0.00 0.00 175.17 173.22 1p16 n PHE 299 N 12.13 0.50 -3.37 2.11 7.35 0.10 -4.97 117.46 131.31 1p16 n PHE 299 Ca 0.20 0.17 0.00 0.00 -0.76 0.00 0.00 57.45 57.06 1p16 n PHE 299 Cb 0.51 -1.06 0.00 0.00 0.35 0.00 0.00 39.48 39.28 1p16 n PHE 299 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1p16 n ALA 300 N -3.62 0.00 -2.66 3.13 0.00 -1.08 -5.00 120.51 111.28 1p16 n ALA 300 Ca -0.43 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 52.81 1p16 n ALA 300 Cb 0.88 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 20.20 1p16 n ALA 300 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1p16 s LYS 301 N -0.78 0.91 -0.01 0.00 3.01 -1.26 -0.32 119.74 121.29 1p16 s LYS 301 Ca 0.00 -0.76 -0.16 0.00 -1.01 0.00 0.00 55.97 54.04 1p16 s LYS 301 Cb 0.00 -0.91 -0.06 0.00 -1.01 0.00 0.00 37.83 35.85 1p16 s LYS 301 CO 0.00 0.22 0.44 -1.17 0.51 0.00 0.00 175.35 175.35 1p16 s LEU 302 N -1.17 4.45 -0.85 3.17 2.96 -0.74 -1.27 118.68 125.23 1p16 s LEU 302 Ca 0.01 0.97 -0.01 0.00 -0.22 0.00 0.00 54.13 54.88 1p16 s LEU 302 Cb -0.08 -2.64 0.35 0.00 0.50 0.00 0.00 46.19 44.32 1p16 s LEU 302 CO 0.01 0.26 1.88 -0.67 -1.32 0.00 0.00 176.35 176.51 1p16 n ASP 303 N 2.15 7.18 -4.47 3.68 2.03 -0.40 -4.70 116.55 122.02 1p16 n ASP 303 Ca -0.12 -3.79 -0.36 0.00 0.52 0.00 0.00 54.79 51.03 1p16 n ASP 303 Cb 0.52 -1.03 0.07 0.00 -0.72 0.00 0.00 41.12 39.96 1p16 n ASP 303 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1p16 n LEU 304 N -0.41 0.97 -4.78 -2.67 7.94 -1.26 -4.90 117.00 111.88 1p16 n LEU 304 Ca 0.50 0.61 -0.38 0.00 -1.11 0.00 0.00 56.01 55.64 1p16 n LEU 304 Cb 0.28 -1.22 -0.06 0.00 0.53 0.00 0.00 43.42 42.94 1p16 n LEU 304 CO 0.49 -3.05 0.08 -0.44 -1.11 0.00 0.00 177.39 173.36 1p16 s SER 305 N -1.45 6.67 0.28 1.96 0.01 -1.26 -4.99 113.70 114.92 1p16 s SER 305 Ca 0.66 0.79 0.02 0.00 1.31 0.00 0.00 55.95 58.73 1p16 s SER 305 Cb -0.36 -2.23 0.61 0.00 0.21 0.00 0.00 66.02 64.25 1p16 s SER 305 CO 0.57 0.20 1.76 0.44 0.41 0.00 0.00 173.24 176.62 1p16 h ASP 306 N 5.69 0.60 0.08 2.44 5.19 -2.01 -0.72 116.42 127.70 1p16 h ASP 306 Ca -0.47 0.10 -0.16 0.00 -0.62 0.00 0.00 57.03 55.89 1p16 h ASP 306 Cb 1.20 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.70 1p16 h ASP 306 CO 0.68 0.23 -0.55 0.44 -3.12 0.00 0.00 179.24 176.92 1p16 h ASP 307 N 0.66 0.55 0.53 6.45 3.32 -2.02 -2.87 116.42 123.03 1p16 h ASP 307 Ca 0.51 -0.29 -0.06 0.00 0.02 0.00 0.00 57.03 57.21 1p16 h ASP 307 Cb 0.76 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1p16 h ASP 307 CO -0.38 0.99 -0.27 0.44 -1.72 0.00 0.00 179.24 178.29 1p16 h ASP 308 N 0.38 0.00 -0.60 6.45 3.32 -1.58 -2.09 116.42 122.30 1p16 h ASP 308 Ca 0.01 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.16 1p16 h ASP 308 Cb 1.08 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.59 1p16 h ASP 308 CO 0.10 0.27 0.40 -0.25 -1.72 0.00 0.00 179.24 178.04 1p16 h TRP 309 N 0.00 0.41 0.00 4.55 -0.00 -1.02 0.38 115.95 120.27 1p16 h TRP 309 Ca -0.00 0.01 -0.17 0.00 -0.00 0.00 0.00 58.89 58.73 1p16 h TRP 309 Cb 0.61 -0.13 -0.02 0.00 -0.00 0.00 0.00 29.16 29.61 1p16 h TRP 309 CO 0.00 0.19 -0.81 0.93 -0.00 0.00 0.00 178.44 178.76 1p16 h GLU 310 N 0.39 0.00 -0.19 2.65 4.39 -1.47 -1.63 114.58 118.72 1p16 h GLU 310 Ca 0.28 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.89 1p16 h GLU 310 Cb 0.57 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1p16 h GLU 310 CO -0.07 0.81 -0.23 0.00 -1.16 0.00 0.00 179.01 178.35 1p16 h ARG 311 N 0.00 0.50 0.04 2.33 2.47 -0.30 -0.24 114.38 119.17 1p16 h ARG 311 Ca -0.01 -0.28 -0.00 0.00 -1.26 0.00 0.00 59.98 58.43 1p16 h ARG 311 Cb 1.46 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.80 1p16 h ARG 311 CO 0.10 0.87 -0.02 -0.07 0.56 0.00 0.00 179.97 181.41 1p16 h LEU 312 N 0.16 -0.04 -2.26 3.04 3.38 -0.76 -2.72 115.31 116.10 1p16 h LEU 312 Ca 0.03 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1p16 h LEU 312 Cb 0.79 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1p16 h LEU 312 CO 0.06 0.29 -0.04 0.50 0.09 0.00 0.00 178.44 179.34 1p16 h LYS 313 N -0.39 0.00 -0.06 1.13 3.64 -1.35 -1.29 116.57 118.26 1p16 h LYS 313 Ca -0.01 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1p16 h LYS 313 Cb 0.35 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1p16 h LYS 313 CO 0.01 0.04 -0.08 0.00 -2.27 0.00 0.00 179.45 177.14 1p16 h ALA 314 N 1.96 1.75 -2.62 5.00 0.00 -0.70 -3.42 119.26 121.24 1p16 h ALA 314 Ca -0.00 -0.11 -0.53 0.00 0.00 0.00 0.00 54.91 54.27 1p16 h ALA 314 Cb 0.23 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.01 1p16 h ALA 314 CO 0.00 0.19 0.71 -0.51 0.00 0.00 0.00 179.25 179.64 1p16 s LEU 315 N -8.87 4.39 -1.01 0.00 1.43 -0.49 -4.88 118.68 109.25 1p16 s LEU 315 Ca -0.05 2.41 -0.08 0.00 -1.03 0.00 0.00 54.13 55.38 1p16 s LEU 315 Cb 0.16 -3.60 -0.12 0.00 0.03 0.00 0.00 46.19 42.66 1p16 s LEU 315 CO 0.70 -0.63 2.83 -0.62 0.23 0.00 0.00 176.35 178.86 1p16 n GLU 316 N 3.33 2.77 -3.50 1.70 -0.58 -1.26 -4.78 120.64 118.31 1p16 n GLU 316 Ca 0.09 -1.65 -0.12 0.00 -0.42 0.00 0.00 57.16 55.06 1p16 n GLU 316 Cb 0.42 -2.47 -0.04 0.00 -0.57 0.00 0.00 31.44 28.78 1p16 n GLU 316 CO 0.00 0.00 0.00 1.14 -0.48 0.00 0.00 177.13 177.79 1p16 s GLN 317 N 2.21 0.94 1.11 3.49 -2.07 -1.26 -5.17 119.66 118.91 1p16 s GLN 317 Ca 0.59 -0.12 -0.12 0.00 -1.82 0.00 0.00 55.36 53.89 1p16 s GLN 317 Cb 0.19 0.44 0.25 0.00 -1.09 0.00 0.00 33.01 32.80 1p16 s GLN 317 CO -0.04 -0.37 1.05 -1.25 -1.32 0.00 0.00 175.29 173.37 1p16 s PRO 318 N -2.42 -0.49 0.00 9.60 0.04 -1.26 -4.97 135.00 135.51 1p16 s PRO 318 Ca -0.01 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.02 1p16 s PRO 318 Cb -0.01 -1.59 0.00 0.00 0.04 0.00 0.00 34.50 32.94 1p16 s PRO 318 CO -0.03 -3.48 0.00 1.28 0.04 0.00 0.00 177.00 174.81 1p16 n LEU 319 N -4.76 0.16 -4.68 -3.56 4.77 -1.26 -4.98 117.00 102.69 1p16 n LEU 319 Ca 0.05 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.57 1p16 n LEU 319 Cb 0.54 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.59 1p16 n LEU 319 CO 0.56 0.03 1.28 1.67 -1.33 0.00 0.00 177.39 179.60 1p16 n GLN 320 N -1.44 2.29 0.00 3.23 -0.06 -1.26 -2.31 117.38 117.82 1p16 n GLN 320 Ca 0.00 0.83 0.00 0.00 -2.00 0.00 0.00 57.00 55.83 1p16 n GLN 320 Cb 0.29 -2.63 0.00 0.00 -4.06 0.00 0.00 30.24 23.84 1p16 n GLN 320 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1p16 n GLY 321 N 3.69 2.95 3.57 1.69 0.00 -0.19 -5.04 105.19 111.87 1p16 n GLY 321 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1p16 n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p16 n ARG 322 N -0.69 0.14 -3.85 1.61 1.74 -0.98 -4.30 116.66 110.34 1p16 n ARG 322 Ca 0.00 0.11 -0.31 0.00 -0.77 0.00 0.00 57.85 56.88 1p16 n ARG 322 Cb 0.00 -2.14 -0.04 0.00 -1.02 0.00 0.00 32.46 29.26 1p16 n ARG 322 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1p16 s ILE 323 N -2.10 5.32 0.04 0.55 -1.09 -1.26 0.75 121.20 123.41 1p16 s ILE 323 Ca 0.68 -0.28 -0.10 0.00 -2.23 0.00 0.00 60.65 58.72 1p16 s ILE 323 Cb -0.30 -3.63 0.00 0.00 -1.58 0.00 0.00 42.46 36.95 1p16 s ILE 323 CO 0.56 0.10 0.20 0.00 -1.23 0.00 0.00 174.94 174.56 1p16 s ALA 324 N -1.57 -0.37 -0.31 9.38 0.00 -0.50 -2.61 121.76 125.77 1p16 s ALA 324 Ca 0.37 -0.26 -0.19 0.00 0.00 0.00 0.00 51.96 51.87 1p16 s ALA 324 Cb -0.13 0.27 -0.01 0.00 0.00 0.00 0.00 23.12 23.26 1p16 s ALA 324 CO 0.27 -0.36 0.56 -2.00 0.00 0.00 0.00 175.76 174.23 1p16 s GLU 325 N -2.52 3.84 0.34 0.00 2.12 -0.95 -1.83 118.70 119.70 1p16 s GLU 325 Ca -0.05 0.13 0.09 0.00 0.36 0.00 0.00 54.97 55.50 1p16 s GLU 325 Cb -0.01 -3.74 -0.06 0.00 0.26 0.00 0.00 34.13 30.58 1p16 s GLU 325 CO -0.04 -0.55 -0.03 0.00 -0.54 0.00 0.00 175.26 174.11 1p16 s ARG 327 N -3.68 -0.00 0.42 0.00 1.70 -1.08 -0.72 118.95 115.59 1p16 s ARG 327 Ca 0.34 0.11 -0.22 0.00 -0.47 0.00 0.00 55.73 55.49 1p16 s ARG 327 Cb 0.00 -0.12 -0.13 0.00 -0.57 0.00 0.00 34.95 34.14 1p16 s ARG 327 CO 0.18 -0.09 0.47 1.04 -1.08 0.00 0.00 175.30 175.83 1p16 n GLN 328 N 3.63 0.48 -2.10 3.89 6.02 -1.26 -0.12 117.38 127.91 1p16 n GLN 328 Ca -0.20 0.17 -0.42 0.00 -0.01 0.00 0.00 57.00 56.54 1p16 n GLN 328 Cb 0.55 -1.43 -0.03 0.00 1.02 0.00 0.00 30.24 30.35 1p16 n GLN 328 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1p16 s SER 329 N -0.96 6.75 0.22 1.08 0.15 -0.24 -4.67 113.70 116.03 1p16 s SER 329 Ca 0.63 2.36 0.09 0.00 0.70 0.00 0.00 55.95 59.73 1p16 s SER 329 Cb -0.60 -2.58 0.16 0.00 -1.71 0.00 0.00 66.02 61.29 1p16 s SER 329 CO 0.59 -0.73 1.50 0.71 1.20 0.00 0.00 173.24 176.50 1p16 h THR 330 N 4.45 1.54 0.00 6.45 1.35 -1.91 -3.10 112.91 121.69 1p16 h THR 330 Ca -0.41 -2.58 0.00 0.00 -0.55 0.00 0.00 66.41 62.87 1p16 h THR 330 Cb 1.20 2.39 0.00 0.00 -1.73 0.00 0.00 68.15 70.01 1p16 h THR 330 CO 0.89 0.74 0.00 0.41 -0.25 0.00 0.00 175.52 177.31 1p16 n THR 331 N -3.64 0.00 -3.05 6.82 -1.04 -1.26 -4.85 114.28 107.26 1p16 n THR 331 Ca -0.01 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.88 1p16 n THR 331 Cb 0.73 -0.62 0.01 0.00 -1.82 0.00 0.00 70.33 68.63 1p16 n THR 331 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1p16 n LYS 332 N -0.70 -2.14 0.09 -2.82 5.02 -1.17 -4.99 118.16 111.45 1p16 n LYS 332 Ca 0.01 1.86 0.00 0.00 -2.02 0.00 0.00 58.31 58.17 1p16 n LYS 332 Cb 0.01 -3.79 0.00 0.00 -0.02 0.00 0.00 35.03 31.22 1p16 n LYS 332 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1p16 n LYS 333 N 0.30 0.00 0.00 1.97 5.02 -1.26 -5.06 118.16 119.13 1p16 n LYS 333 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1p16 n LYS 333 Cb 0.41 -0.02 0.00 0.00 -0.02 0.00 0.00 35.03 35.39 1p16 n LYS 333 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1p16 n GLY 334 N 1.66 -0.43 1.78 0.72 0.00 -1.26 -5.13 105.19 102.52 1p16 n GLY 334 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1p16 n GLY 334 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1p16 n TYR 335 N 0.00 -3.16 -4.34 1.61 4.02 -1.26 -4.43 117.16 109.60 1p16 n TYR 335 Ca 0.00 -0.81 -0.18 0.00 -0.01 0.00 0.00 57.90 56.90 1p16 n TYR 335 Cb 0.00 -0.33 -0.05 0.00 -0.02 0.00 0.00 39.34 38.94 1p16 n TYR 335 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1p16 n TRP 336 N -2.04 -0.02 0.00 -0.72 7.02 -0.40 -1.08 117.44 120.20 1p16 n TRP 336 Ca 0.08 -1.95 0.00 0.00 -1.02 0.00 0.00 57.50 54.60 1p16 n TRP 336 Cb 0.27 0.03 0.00 0.00 -2.42 0.00 0.00 31.31 29.20 1p16 n TRP 336 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 1p16 n GLU 337 N -0.64 0.00 0.00 -0.99 2.13 0.82 -1.27 120.64 120.69 1p16 n GLU 337 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 1p16 n GLU 337 Cb 0.45 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.16 1p16 n GLU 337 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1p16 n LEU 339 N 0.00 0.00 -3.80 4.31 7.94 -0.49 -2.65 117.00 122.31 1p16 n LEU 339 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.88 1p16 n LEU 339 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1p16 n LEU 339 CO 0.00 0.00 0.84 -0.60 -1.11 0.00 0.00 177.39 176.52 1p16 s ARG 340 N 0.00 1.06 -0.26 1.96 3.52 -1.18 -2.26 118.95 121.79 1p16 s ARG 340 Ca 0.00 -0.64 0.03 0.00 -0.13 0.00 0.00 55.73 54.98 1p16 s ARG 340 Cb 0.00 0.33 0.06 0.00 -1.56 0.00 0.00 34.95 33.78 1p16 s ARG 340 CO 0.00 -0.49 -0.08 -0.06 -0.81 0.00 0.00 175.30 173.85 1p16 s PHE 341 N -2.58 3.09 -0.79 5.12 2.99 -1.26 -2.24 117.98 122.30 1p16 s PHE 341 Ca 0.18 -2.24 -0.23 0.00 0.00 0.00 0.00 56.93 54.64 1p16 s PHE 341 Cb -0.01 -1.92 0.07 0.00 0.00 0.00 0.00 43.02 41.16 1p16 s PHE 341 CO 0.02 -0.86 1.14 1.03 -0.00 0.00 0.00 175.22 176.55 1p16 s ARG 342 N 1.16 3.31 0.14 0.44 0.52 -1.07 -4.85 118.95 118.58 1p16 s ARG 342 Ca -0.07 -0.96 0.06 0.00 -0.52 0.00 0.00 55.73 54.25 1p16 s ARG 342 Cb -0.20 -4.54 -0.14 0.00 0.52 0.00 0.00 34.95 30.59 1p16 s ARG 342 CO -0.06 -1.94 1.31 -0.91 0.02 0.00 0.00 175.30 173.73 1p16 h ASN 343 N 9.54 0.05 0.22 0.23 2.35 -1.98 -3.27 115.58 122.73 1p16 h ASN 343 Ca -0.12 -0.05 -0.10 0.00 -0.55 0.00 0.00 56.30 55.48 1p16 h ASN 343 Cb 1.05 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.39 1p16 h ASN 343 CO 1.22 0.99 -0.39 -2.24 -1.65 0.00 0.00 177.43 175.36 1p16 h ASP 344 N 0.01 0.25 -3.59 5.81 2.03 -1.98 -3.43 116.42 115.51 1p16 h ASP 344 Ca -0.02 -0.10 -0.52 0.00 -0.73 0.00 0.00 57.03 55.66 1p16 h ASP 344 Cb 1.69 -0.07 -0.03 0.00 -0.83 0.00 0.00 39.33 40.10 1p16 h ASP 344 CO 0.13 0.62 0.20 -0.54 -1.03 0.00 0.00 179.24 178.63 1p16 s LYS 345 N -4.18 4.54 -0.00 4.15 -0.14 -1.23 -4.96 119.74 117.91 1p16 s LYS 345 Ca -0.05 1.15 0.08 0.00 -1.36 0.00 0.00 55.97 55.80 1p16 s LYS 345 Cb 0.13 -3.13 -0.09 0.00 -1.68 0.00 0.00 37.83 33.06 1p16 s LYS 345 CO 0.77 0.50 0.35 -1.13 -0.76 0.00 0.00 175.35 175.08 1p16 n SER 346 N 1.29 0.47 -3.84 2.83 3.41 -1.26 -4.62 113.62 111.89 1p16 n SER 346 Ca -0.04 -0.68 -0.12 0.00 -0.26 0.00 0.00 58.87 57.77 1p16 n SER 346 Cb 0.49 1.01 -0.12 0.00 -0.26 0.00 0.00 64.21 65.33 1p16 n SER 346 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1p16 s ASN 347 N -1.82 -0.09 1.16 4.04 2.20 -1.26 -4.87 114.94 114.30 1p16 s ASN 347 Ca 0.03 0.15 -0.13 0.00 -0.94 0.00 0.00 52.86 51.97 1p16 s ASN 347 Cb 0.06 0.25 0.19 0.00 -2.00 0.00 0.00 41.25 39.75 1p16 s ASN 347 CO 0.34 -0.11 0.64 0.61 -2.94 0.00 0.00 177.10 175.64 1p16 n GLY 348 N 2.67 -2.77 3.77 0.45 0.00 -1.26 -4.96 105.19 103.09 1p16 n GLY 348 Ca -0.15 -1.45 -0.40 0.00 0.00 0.00 0.00 46.02 44.02 1p16 n GLY 348 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p16 s ASN 349 N -3.20 6.46 0.65 1.61 0.01 -0.01 -4.22 114.94 116.24 1p16 s ASN 349 Ca 0.42 2.65 -0.18 0.00 -0.71 0.00 0.00 52.86 55.04 1p16 s ASN 349 Cb -0.04 -2.64 -0.01 0.00 0.41 0.00 0.00 41.25 38.97 1p16 s ASN 349 CO 0.32 -0.75 1.28 -2.28 -1.51 0.00 0.00 177.10 174.17 1p16 s HIS 350 N -1.23 2.09 0.35 2.20 5.65 -1.26 -2.63 115.29 120.46 1p16 s HIS 350 Ca 0.55 1.49 0.11 0.00 0.25 0.00 0.00 55.06 57.46 1p16 s HIS 350 Cb -0.38 -3.67 0.89 0.00 -1.18 0.00 0.00 32.58 28.24 1p16 s HIS 350 CO 0.50 -2.88 1.80 0.97 -0.65 0.00 0.00 174.74 174.48 1p16 h ILE 351 N 0.51 0.68 0.46 0.89 6.09 -1.55 -0.87 117.51 123.71 1p16 h ILE 351 Ca -0.51 -0.21 -0.02 0.00 -1.37 0.00 0.00 64.86 62.76 1p16 h ILE 351 Cb 1.33 0.02 -0.01 0.00 0.47 0.00 0.00 36.82 38.63 1p16 h ILE 351 CO 0.53 0.11 -0.30 0.77 -3.07 0.00 0.00 178.15 176.19 1p16 h SER 352 N 0.61 -0.76 -0.03 2.19 4.64 -1.89 -1.46 113.55 116.85 1p16 h SER 352 Ca 0.54 0.05 0.01 0.00 -0.47 0.00 0.00 61.79 61.92 1p16 h SER 352 Cb 1.05 0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 1p16 h SER 352 CO -0.30 -0.46 -0.02 0.58 -0.87 0.00 0.00 176.83 175.75 1p16 h VAL 353 N -0.73 0.93 -0.79 0.95 2.07 -1.72 -2.02 116.25 114.94 1p16 h VAL 353 Ca -0.05 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.67 1p16 h VAL 353 Cb 0.60 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1p16 h VAL 353 CO 0.04 0.00 0.55 0.58 0.02 0.00 0.00 177.57 178.76 1p16 h VAL 354 N -0.03 0.67 -0.04 2.57 2.07 -1.11 0.81 116.25 121.18 1p16 h VAL 354 Ca 0.02 -0.06 -0.17 0.00 0.82 0.00 0.00 66.70 67.31 1p16 h VAL 354 Cb 0.06 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1p16 h VAL 354 CO -0.04 0.03 -0.72 -0.33 0.02 0.00 0.00 177.57 176.53 1p16 h GLU 355 N 0.18 0.23 -0.01 1.57 5.08 -0.52 -2.78 114.58 118.33 1p16 h GLU 355 Ca 0.39 -0.19 -0.20 0.00 -1.00 0.00 0.00 59.36 58.35 1p16 h GLU 355 Cb 1.27 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.55 1p16 h GLU 355 CO -0.07 0.85 -0.87 0.87 -1.00 0.00 0.00 179.01 178.80 1p16 h LYS 356 N 0.15 0.32 -0.26 2.33 1.57 -0.63 -3.05 116.57 117.00 1p16 h LYS 356 Ca -0.02 -0.32 -0.06 0.00 -1.87 0.00 0.00 60.65 58.37 1p16 h LYS 356 Cb 1.28 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.66 1p16 h LYS 356 CO 0.11 1.01 -0.10 0.82 -0.57 0.00 0.00 179.45 180.72 1p16 h ILE 357 N 0.19 1.21 0.00 1.86 2.04 -1.28 -2.24 117.51 119.29 1p16 h ILE 357 Ca -0.05 -0.90 -0.07 0.00 1.00 0.00 0.00 64.86 64.84 1p16 h ILE 357 Cb 1.48 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 1p16 h ILE 357 CO 0.14 0.29 -0.33 -0.07 0.00 0.00 0.00 178.15 178.18 1p16 h LEU 358 N 0.40 0.00 -0.76 1.44 3.38 -1.39 -1.98 115.31 116.40 1p16 h LEU 358 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1p16 h LEU 358 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1p16 h LEU 358 CO 0.02 0.33 0.00 1.33 0.09 0.00 0.00 178.44 180.21 1p16 n VAL 359 N -3.71 0.23 -0.00 1.22 0.24 -0.84 -3.36 118.33 112.11 1p16 n VAL 359 Ca -0.01 -0.16 -0.01 0.00 -2.04 0.00 0.00 64.34 62.13 1p16 n VAL 359 Cb 0.43 -0.14 -0.01 0.00 -1.47 0.00 0.00 33.84 32.65 1p16 n VAL 359 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1p16 n SER 360 N -0.09 4.26 0.14 -1.34 7.64 -0.76 -4.10 113.62 119.36 1p16 n SER 360 Ca 0.04 -0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.03 1p16 n SER 360 Cb 0.20 0.19 0.52 0.00 -1.01 0.00 0.00 64.21 64.11 1p16 n SER 360 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1p16 n ILE 361 N -2.34 0.90 -1.15 0.44 -6.64 -1.09 -1.33 119.36 108.15 1p16 n ILE 361 Ca -0.02 0.40 0.02 0.00 -1.77 0.00 0.00 62.75 61.38 1p16 n ILE 361 Cb 0.52 -1.36 0.03 0.00 -1.44 0.00 0.00 39.64 37.39 1p16 n ILE 361 CO 0.00 0.00 0.00 2.29 -1.77 0.00 0.00 176.55 177.07 1p16 n LYS 362 N -2.25 0.78 0.00 6.28 2.85 -1.25 -4.17 118.16 120.40 1p16 n LYS 362 Ca 0.01 -1.23 0.00 0.00 -1.05 0.00 0.00 58.31 56.04 1p16 n LYS 362 Cb 0.16 -0.78 0.00 0.00 -0.65 0.00 0.00 35.03 33.76 1p16 n LYS 362 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1p16 n ASP 363 N -0.36 0.11 -4.87 -5.58 8.00 -1.07 -5.09 116.55 107.69 1p16 n ASP 363 Ca 0.03 -0.73 -0.21 0.00 0.71 0.00 0.00 54.79 54.59 1p16 n ASP 363 Cb 0.55 0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.66 1p16 n ASP 363 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1p16 s GLY 364 N -0.05 2.08 0.06 0.44 0.00 -0.44 -4.96 107.32 104.44 1p16 s GLY 364 Ca 0.00 -1.85 -0.30 0.00 0.00 0.00 0.00 44.72 42.56 1p16 s GLY 364 CO 0.00 -1.68 1.73 0.14 0.00 0.00 0.00 173.10 173.29 1p16 s VAL 365 N -2.45 3.03 0.28 1.40 1.01 -1.26 -4.77 120.40 117.65 1p16 s VAL 365 Ca 0.47 0.38 0.07 0.00 0.00 0.00 0.00 61.98 62.90 1p16 s VAL 365 Cb -0.03 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 1p16 s VAL 365 CO 0.27 -0.01 0.24 -0.54 0.00 0.00 0.00 175.10 175.06 1p16 s LYS 366 N 3.12 2.87 0.27 2.72 1.02 -1.26 -2.47 119.74 126.00 1p16 s LYS 366 Ca 0.77 -1.13 -0.02 0.00 0.02 0.00 0.00 55.97 55.61 1p16 s LYS 366 Cb -0.40 -2.54 0.44 0.00 -0.52 0.00 0.00 37.83 34.80 1p16 s LYS 366 CO 0.34 0.29 1.86 1.49 -0.92 0.00 0.00 175.35 178.41 1p16 h GLU 367 N 1.39 1.04 -0.89 1.68 4.81 -1.94 -1.75 114.58 118.92 1p16 h GLU 367 Ca -0.47 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 58.71 1p16 h GLU 367 Cb 1.24 -0.23 -0.05 0.00 0.63 0.00 0.00 28.75 30.34 1p16 h GLU 367 CO 0.60 0.69 0.59 1.57 -0.73 0.00 0.00 179.01 181.72 1p16 h LYS 368 N 1.07 1.15 -0.50 1.92 2.10 -2.00 -2.35 116.57 117.96 1p16 h LYS 368 Ca 0.44 -0.07 -0.13 0.00 -2.00 0.00 0.00 60.65 58.89 1p16 h LYS 368 Cb 0.27 -0.26 -0.01 0.00 -0.90 0.00 0.00 32.23 31.33 1p16 h LYS 368 CO -0.21 0.76 -0.19 0.93 -2.00 0.00 0.00 179.45 178.75 1p16 h GLU 369 N 1.19 1.01 -0.50 0.07 5.08 -1.73 -1.80 114.58 117.88 1p16 h GLU 369 Ca 0.33 -0.42 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1p16 h GLU 369 Cb -0.10 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1p16 h GLU 369 CO -0.08 1.10 0.10 0.28 -1.00 0.00 0.00 179.01 179.41 1p16 h VAL 370 N 0.87 1.22 -0.11 3.13 2.07 -1.13 -1.91 116.25 120.39 1p16 h VAL 370 Ca 0.12 -0.82 -0.15 0.00 0.82 0.00 0.00 66.70 66.67 1p16 h VAL 370 Cb 0.76 0.73 0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1p16 h VAL 370 CO 0.06 0.30 -0.53 0.40 0.02 0.00 0.00 177.57 177.82 1p16 h ILE 371 N 0.75 1.36 0.00 4.57 2.04 -1.28 -3.18 117.51 121.77 1p16 h ILE 371 Ca 0.16 -1.84 -0.08 0.00 1.00 0.00 0.00 64.86 64.10 1p16 h ILE 371 Cb 0.31 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 1p16 h ILE 371 CO 0.00 0.56 -0.39 1.05 0.00 0.00 0.00 178.15 179.37 1p16 h GLU 372 N 0.17 0.00 0.00 2.37 4.11 -1.21 -2.93 114.58 117.09 1p16 h GLU 372 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.39 1p16 h GLU 372 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1p16 h GLU 372 CO 0.11 0.39 0.00 0.91 0.07 0.00 0.00 179.01 180.49 1p16 n TRP 373 N -3.83 0.61 -0.13 2.06 7.02 -0.73 -3.79 117.44 118.64 1p16 n TRP 373 Ca -0.01 0.18 -0.05 0.00 -1.02 0.00 0.00 57.50 56.60 1p16 n TRP 373 Cb 0.46 -0.79 0.04 0.00 -2.42 0.00 0.00 31.31 28.59 1p16 n TRP 373 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1p16 h PRO 375 N 0.35 0.92 0.67 0.00 0.11 -1.78 0.97 132.00 133.24 1p16 h PRO 375 Ca 0.20 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.22 1p16 h PRO 375 Cb 0.16 -0.21 0.01 0.00 0.11 0.00 0.00 31.00 31.07 1p16 h PRO 375 CO -0.18 0.61 -0.32 0.87 -0.21 0.00 0.00 178.00 178.77 1p16 h LYS 376 N 0.95 -0.86 -0.96 1.05 1.57 -1.52 -2.78 116.57 114.02 1p16 h LYS 376 Ca 0.36 0.06 0.22 0.00 -1.87 0.00 0.00 60.65 59.42 1p16 h LYS 376 Cb 0.14 0.20 -0.07 0.00 0.08 0.00 0.00 32.23 32.58 1p16 h LYS 376 CO -0.16 -0.54 0.63 0.82 -0.57 0.00 0.00 179.45 179.62 1p16 h ILE 377 N -1.02 0.63 -0.65 1.86 2.04 -0.12 -0.28 117.51 119.96 1p16 h ILE 377 Ca -0.09 -0.14 -0.08 0.00 1.00 0.00 0.00 64.86 65.55 1p16 h ILE 377 Cb 0.72 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1p16 h ILE 377 CO 0.15 0.07 0.08 -1.28 0.00 0.00 0.00 178.15 177.17 1p16 h SER 378 N 0.40 1.05 -0.43 1.72 0.87 -0.62 -0.34 113.55 116.21 1p16 h SER 378 Ca 0.51 -0.26 -0.11 0.00 -1.23 0.00 0.00 61.79 60.70 1p16 h SER 378 Cb 1.29 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.96 1p16 h SER 378 CO -0.21 1.06 -0.17 0.03 -0.53 0.00 0.00 176.83 177.01 1p16 h ARG 379 N 1.02 0.86 -0.58 2.24 3.08 -0.79 0.25 114.38 120.45 1p16 h ARG 379 Ca 0.20 -0.36 -0.03 0.00 0.07 0.00 0.00 59.98 59.85 1p16 h ARG 379 Cb 0.47 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1p16 h ARG 379 CO 0.02 1.00 0.23 0.00 -1.07 0.00 0.00 179.97 180.15 1p16 h ALA 380 N 0.84 1.32 0.44 0.04 0.00 -1.14 0.22 119.26 120.98 1p16 h ALA 380 Ca 0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1p16 h ALA 380 Cb 0.72 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1p16 h ALA 380 CO 0.05 0.51 -0.21 2.35 0.00 0.00 0.00 179.25 181.95 1p16 h TRP 381 N 0.83 -0.55 -0.20 0.00 2.91 -0.68 0.20 115.95 118.47 1p16 h TRP 381 Ca 0.20 -0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.25 1p16 h TRP 381 Cb 0.16 0.18 -0.05 0.00 -0.51 0.00 0.00 29.16 28.94 1p16 h TRP 381 CO 0.01 -0.22 -0.13 0.87 -1.03 0.00 0.00 178.44 177.93 1p16 h LYS 382 N -0.92 -0.13 -0.92 2.65 1.79 -0.82 -0.70 116.57 117.52 1p16 h LYS 382 Ca -0.06 0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.48 1p16 h LYS 382 Cb 0.57 0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 31.18 1p16 h LYS 382 CO 0.10 -0.08 0.58 -0.22 -1.08 0.00 0.00 179.45 178.75 1p16 h LYS 383 N -0.13 1.02 -0.40 3.15 3.64 -0.56 -2.41 116.57 120.88 1p16 h LYS 383 Ca 0.11 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1p16 h LYS 383 Cb 0.30 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1p16 h LYS 383 CO -0.28 0.68 0.23 -0.09 -2.27 0.00 0.00 179.45 177.72 1p16 h ARG 384 N 1.06 0.54 0.00 1.90 2.43 0.67 -2.27 114.38 118.71 1p16 h ARG 384 Ca 0.40 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.51 1p16 h ARG 384 Cb 0.18 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1p16 h ARG 384 CO -0.18 0.42 -0.04 0.93 -1.51 0.00 0.00 179.97 179.59 1p16 h GLU 385 N 0.52 0.00 -0.05 0.20 5.08 -0.72 -2.82 114.58 116.79 1p16 h GLU 385 Ca 0.14 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1p16 h GLU 385 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1p16 h GLU 385 CO -0.02 0.04 -0.24 -0.97 -1.00 0.00 0.00 179.01 176.82 1p16 h ASN 386 N 0.00 0.29 0.46 1.42 -1.24 -0.97 -3.11 115.58 112.43 1p16 h ASN 386 Ca -0.00 -0.65 0.00 0.00 0.71 0.00 0.00 56.30 56.35 1p16 h ASN 386 Cb 0.39 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.36 1p16 h ASN 386 CO 0.01 0.90 0.00 0.47 -1.29 0.00 0.00 177.43 177.51 1p16 n ASP 387 N -4.52 0.40 -0.52 1.15 9.92 -1.04 -2.24 116.55 119.71 1p16 n ASP 387 Ca -0.09 0.62 0.04 0.00 -0.53 0.00 0.00 54.79 54.84 1p16 n ASP 387 Cb 0.46 -0.70 0.12 0.00 -0.64 0.00 0.00 41.12 40.36 1p16 n ASP 387 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1p16 n ARG 388 N -1.97 1.66 0.00 -1.24 1.74 -1.10 -5.12 116.66 110.63 1p16 n ARG 388 Ca 0.02 -0.95 0.00 0.00 -0.77 0.00 0.00 57.85 56.14 1p16 n ARG 388 Cb 0.15 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1p16 n ARG 388 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65