#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1f n PRO 11 N 0.00 0.01 -4.53 0.11 -0.02 -1.26 -5.11 135.00 124.19 1l1f n PRO 11 Ca 0.00 -2.16 -0.32 0.00 -2.02 0.00 0.00 63.50 59.00 1l1f n PRO 11 Cb 0.00 -0.54 -0.11 0.00 -0.02 0.00 0.00 33.50 32.83 1l1f n PRO 11 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1l1f s ASN 12 N -4.26 4.41 0.38 2.55 4.22 -1.26 -4.97 114.94 116.01 1l1f s ASN 12 Ca 0.53 -0.20 0.24 0.00 -2.14 0.00 0.00 52.86 51.28 1l1f s ASN 12 Cb -0.03 -0.97 1.34 0.00 1.28 0.00 0.00 41.25 42.87 1l1f s ASN 12 CO 0.35 0.28 1.50 2.22 -2.04 0.00 0.00 177.10 179.42 1l1f n PHE 13 N 1.62 0.96 0.02 1.54 1.16 -1.26 0.14 117.46 121.63 1l1f n PHE 13 Ca -0.16 0.97 -0.10 0.00 -1.87 0.00 0.00 57.45 56.29 1l1f n PHE 13 Cb 0.52 -1.38 -0.03 0.00 -1.61 0.00 0.00 39.48 36.98 1l1f n PHE 13 CO 0.00 0.00 0.00 0.35 -1.87 0.00 0.00 176.76 175.24 1l1f h PHE 14 N 0.00 -0.54 -0.08 2.97 3.57 -1.94 0.59 116.94 121.51 1l1f h PHE 14 Ca 0.82 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 62.25 1l1f h PHE 14 Cb 2.35 0.26 0.00 0.00 2.79 0.00 0.00 35.95 41.34 1l1f h PHE 14 CO -0.01 -0.29 -0.32 0.87 -2.23 0.00 0.00 178.31 176.34 1l1f h LYS 15 N -0.28 0.36 0.01 1.11 1.79 -0.71 -0.26 116.57 118.58 1l1f h LYS 15 Ca 0.09 -0.28 0.03 0.00 -2.18 0.00 0.00 60.65 58.31 1l1f h LYS 15 Cb 0.41 0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 31.06 1l1f h LYS 15 CO -0.26 0.91 -0.35 0.52 -1.08 0.00 0.00 179.45 179.19 1l1f h MET 16 N -0.11 -0.49 -0.66 3.15 2.86 -0.23 0.43 114.93 119.88 1l1f h MET 16 Ca -0.02 0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 1l1f h MET 16 Cb 0.95 0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.70 1l1f h MET 16 CO 0.07 -0.33 0.09 0.28 1.06 0.00 0.00 176.91 178.08 1l1f h VAL 17 N -0.51 1.26 -0.70 -2.22 2.07 0.09 0.23 116.25 116.47 1l1f h VAL 17 Ca 0.06 -1.05 0.09 0.00 0.82 0.00 0.00 66.70 66.61 1l1f h VAL 17 Cb 0.60 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 1l1f h VAL 17 CO -0.28 0.39 0.36 -0.08 0.02 0.00 0.00 177.57 177.98 1l1f h GLU 18 N 1.01 0.60 0.28 1.57 4.81 -0.27 0.26 114.58 122.85 1l1f h GLU 18 Ca 0.20 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1l1f h GLU 18 Cb 0.46 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1l1f h GLU 18 CO 0.02 0.40 -0.14 0.78 -0.73 0.00 0.00 179.01 179.34 1l1f h GLY 19 N 0.62 -0.39 -0.33 1.92 0.00 0.63 -0.45 103.07 105.06 1l1f h GLY 19 Ca 0.34 0.15 0.20 0.00 0.00 0.00 0.00 47.33 48.01 1l1f h GLY 19 CO -0.25 -0.14 0.14 0.74 0.00 0.00 0.00 176.54 177.03 1l1f h PHE 20 N -0.66 0.19 0.85 5.60 0.05 -0.04 0.59 116.94 123.51 1l1f h PHE 20 Ca -0.04 0.05 -0.04 0.00 3.82 0.00 0.00 57.97 61.76 1l1f h PHE 20 Cb 0.47 0.04 0.01 0.00 2.00 0.00 0.00 35.95 38.47 1l1f h PHE 20 CO 0.01 -0.19 -0.41 0.35 -0.18 0.00 0.00 178.31 177.89 1l1f h PHE 21 N 0.19 -1.06 -0.57 -0.55 3.57 -0.16 -2.85 116.94 115.51 1l1f h PHE 21 Ca 0.47 -0.03 0.11 0.00 3.53 0.00 0.00 57.97 62.06 1l1f h PHE 21 Cb 0.88 0.35 -0.11 0.00 2.79 0.00 0.00 35.95 39.86 1l1f h PHE 21 CO -0.32 -0.66 -0.17 -0.44 -2.23 0.00 0.00 178.31 174.49 1l1f h ASP 22 N -1.20 -0.61 -0.55 0.41 3.32 -0.20 0.15 116.42 117.73 1l1f h ASP 22 Ca -0.12 0.18 0.11 0.00 0.02 0.00 0.00 57.03 57.22 1l1f h ASP 22 Cb 0.88 0.38 -0.10 0.00 0.22 0.00 0.00 39.33 40.70 1l1f h ASP 22 CO 0.19 -0.21 -0.13 -0.09 -1.72 0.00 0.00 179.24 177.28 1l1f h ARG 23 N -0.03 0.01 -0.04 3.56 1.12 -0.89 -0.47 114.38 117.64 1l1f h ARG 23 Ca 0.27 -0.00 -0.22 0.00 -1.11 0.00 0.00 59.98 58.91 1l1f h ARG 23 Cb 0.44 -0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.41 1l1f h ARG 23 CO -0.60 0.00 -0.89 0.78 -3.11 0.00 0.00 179.97 176.15 1l1f h GLY 24 N 0.01 0.58 0.22 2.80 0.00 -1.16 -2.66 103.07 102.85 1l1f h GLY 24 Ca 0.26 -0.94 0.13 0.00 0.00 0.00 0.00 47.33 46.78 1l1f h GLY 24 CO -0.56 0.83 0.28 0.00 0.00 0.00 0.00 176.54 177.09 1l1f h ALA 25 N 0.69 0.98 0.14 3.60 0.00 0.43 0.27 119.26 125.37 1l1f h ALA 25 Ca -0.08 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1l1f h ALA 25 Cb 1.52 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1l1f h ALA 25 CO 0.16 -0.20 -0.07 0.66 0.00 0.00 0.00 179.25 179.81 1l1f h SER 26 N 0.44 -0.16 -0.81 0.00 4.64 -1.12 0.11 113.55 116.65 1l1f h SER 26 Ca 0.38 -0.32 0.16 0.00 -0.47 0.00 0.00 61.79 61.54 1l1f h SER 26 Cb 0.55 0.04 -0.10 0.00 -0.31 0.00 0.00 62.40 62.57 1l1f h SER 26 CO -0.37 0.26 0.33 0.40 -0.87 0.00 0.00 176.83 176.58 1l1f h ILE 27 N -0.62 0.61 -0.18 0.95 2.04 -1.01 -0.45 117.51 118.85 1l1f h ILE 27 Ca -0.02 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 1l1f h ILE 27 Cb 0.47 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1l1f h ILE 27 CO 0.03 0.08 0.04 0.58 0.00 0.00 0.00 178.15 178.89 1l1f h VAL 28 N 0.45 1.20 -0.10 1.67 2.07 -0.40 -3.36 116.25 117.77 1l1f h VAL 28 Ca 0.46 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 67.35 1l1f h VAL 28 Cb 0.75 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1l1f h VAL 28 CO -0.44 0.20 -0.06 1.21 0.02 0.00 0.00 177.57 178.50 1l1f n GLU 29 N -4.80 -0.05 0.15 1.57 2.13 0.02 -0.15 120.64 119.51 1l1f n GLU 29 Ca -0.04 0.85 -0.16 0.00 0.66 0.00 0.00 57.16 58.47 1l1f n GLU 29 Cb 0.16 -1.27 -0.09 0.00 0.27 0.00 0.00 31.44 30.51 1l1f n GLU 29 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1l1f h ASP 30 N 0.00 -1.43 0.14 4.31 3.32 -1.70 -0.72 116.42 120.34 1l1f h ASP 30 Ca 0.02 0.14 0.02 0.00 0.02 0.00 0.00 57.03 57.23 1l1f h ASP 30 Cb 0.04 0.51 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 1l1f h ASP 30 CO -0.10 -0.54 -0.38 0.50 -1.72 0.00 0.00 179.24 177.00 1l1f h LYS 31 N -0.76 -0.60 -0.94 3.56 3.11 -1.60 -0.32 116.57 119.03 1l1f h LYS 31 Ca -0.02 0.04 0.25 0.00 -2.81 0.00 0.00 60.65 58.11 1l1f h LYS 31 Cb 0.73 0.14 -0.13 0.00 -1.00 0.00 0.00 32.23 31.96 1l1f h LYS 31 CO -0.21 -0.40 0.45 1.25 -2.81 0.00 0.00 179.45 177.73 1l1f h LEU 32 N -0.62 0.40 0.27 5.20 5.85 -0.37 -2.21 115.31 123.83 1l1f h LEU 32 Ca 0.02 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1l1f h LEU 32 Cb 0.64 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1l1f h LEU 32 CO -0.21 -0.03 -0.13 0.58 -0.34 0.00 0.00 178.44 178.31 1l1f h VAL 33 N 0.40 0.00 0.00 1.05 2.07 -0.60 -3.17 116.25 115.99 1l1f h VAL 33 Ca 0.61 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1l1f h VAL 33 Cb 1.22 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1l1f h VAL 33 CO -0.55 0.00 0.00 -1.84 0.02 0.00 0.00 177.57 175.20 1l1f n GLU 34 N -4.79 0.00 -0.62 1.57 0.28 -0.18 0.21 120.64 117.12 1l1f n GLU 34 Ca -0.04 0.00 0.47 0.00 -0.16 0.00 0.00 57.16 57.43 1l1f n GLU 34 Cb 0.14 0.00 0.72 0.00 1.43 0.00 0.00 31.44 33.74 1l1f n GLU 34 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1l1f n ASP 35 N 0.00 0.00 -0.03 -1.84 3.85 -1.25 0.17 116.55 117.45 1l1f n ASP 35 Ca 0.00 0.89 -0.15 0.00 -0.71 0.00 0.00 54.79 54.82 1l1f n ASP 35 Cb 0.00 -0.44 -0.12 0.00 -1.35 0.00 0.00 41.12 39.22 1l1f n ASP 35 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 1l1f h LEU 36 N 0.00 0.16 0.00 -2.12 3.38 -1.68 -3.43 115.31 111.61 1l1f h LEU 36 Ca 0.83 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1l1f h LEU 36 Cb 3.41 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 44.11 1l1f h LEU 36 CO -0.01 0.95 -0.08 -2.11 0.09 0.00 0.00 178.44 177.28 1l1f n ARG 37 N -4.55 2.69 0.00 1.13 -4.01 0.36 -4.70 116.66 107.58 1l1f n ARG 37 Ca -0.10 0.00 0.07 0.00 -1.04 0.00 0.00 57.85 56.78 1l1f n ARG 37 Cb 0.49 -0.29 0.35 0.00 -3.04 0.00 0.00 32.46 29.96 1l1f n ARG 37 CO 0.00 0.00 0.00 2.41 -3.04 0.00 0.00 177.63 177.00 1l1f n THR 38 N -0.34 0.57 -0.31 8.89 -1.04 0.56 -2.97 114.28 119.64 1l1f n THR 38 Ca 0.00 0.14 0.08 0.00 -2.04 0.00 0.00 64.05 62.23 1l1f n THR 38 Cb 0.00 -0.92 0.18 0.00 -1.82 0.00 0.00 70.33 67.77 1l1f n THR 38 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1l1f h ARG 39 N 0.00 0.03 -1.56 -2.82 3.08 -1.81 0.26 114.38 111.55 1l1f h ARG 39 Ca 0.00 -0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 1l1f h ARG 39 Cb 0.11 -0.01 -0.35 0.00 0.08 0.00 0.00 29.97 29.81 1l1f h ARG 39 CO 0.00 0.02 0.17 -0.85 -1.07 0.00 0.00 179.97 178.24 1l1f n GLU 40 N -5.50 3.09 -0.65 0.04 0.28 -1.16 -4.99 120.64 111.76 1l1f n GLU 40 Ca 0.17 -3.93 -0.31 0.00 -0.16 0.00 0.00 57.16 52.93 1l1f n GLU 40 Cb 0.55 -2.27 -0.08 0.00 1.43 0.00 0.00 31.44 31.07 1l1f n GLU 40 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1l1f n SER 41 N -0.58 0.38 -4.64 -1.84 3.41 0.90 -4.85 113.62 106.40 1l1f n SER 41 Ca 0.48 -1.88 -0.43 0.00 -0.26 0.00 0.00 58.87 56.78 1l1f n SER 41 Cb 0.52 -0.35 -0.02 0.00 -0.26 0.00 0.00 64.21 64.10 1l1f n SER 41 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1l1f s GLU 42 N 5.76 3.98 0.00 4.33 2.02 -1.26 -1.70 118.70 131.82 1l1f s GLU 42 Ca 0.47 1.77 0.00 0.00 0.02 0.00 0.00 54.97 57.23 1l1f s GLU 42 Cb 0.10 -3.96 0.00 0.00 0.10 0.00 0.00 34.13 30.37 1l1f s GLU 42 CO 0.24 -1.06 0.00 0.39 0.02 0.00 0.00 175.26 174.85 1l1f n GLU 43 N 7.32 0.00 -1.31 1.61 -0.58 -1.26 -2.75 120.64 123.67 1l1f n GLU 43 Ca 0.17 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.79 1l1f n GLU 43 Cb 0.45 -3.91 -0.05 0.00 -0.57 0.00 0.00 31.44 27.35 1l1f n GLU 43 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1l1f n GLN 44 N -2.00 -1.43 -0.60 3.49 0.00 -0.69 -4.78 117.38 111.37 1l1f n GLN 44 Ca 0.00 0.78 -0.08 0.00 -0.00 0.00 0.00 57.00 57.70 1l1f n GLN 44 Cb 0.00 -4.99 0.03 0.00 0.00 0.00 0.00 30.24 25.28 1l1f n GLN 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1l1f n LYS 45 N -1.54 1.39 0.06 3.69 5.02 -1.11 -3.53 118.16 122.15 1l1f n LYS 45 Ca -0.12 -0.80 -0.09 0.00 -2.02 0.00 0.00 58.31 55.28 1l1f n LYS 45 Cb 0.46 -1.31 -0.12 0.00 -0.02 0.00 0.00 35.03 34.03 1l1f n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l1f h ARG 46 N 0.97 0.05 0.00 1.97 2.47 -1.86 -2.57 114.38 115.41 1l1f h ARG 46 Ca 0.15 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 1l1f h ARG 46 Cb 1.09 0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 29.44 1l1f h ARG 46 CO 0.36 1.00 -0.06 -0.97 0.56 0.00 0.00 179.97 180.87 1l1f h ASN 47 N 0.01 0.00 0.58 7.04 -1.24 -1.97 -1.65 115.58 118.35 1l1f h ASN 47 Ca -0.05 0.00 -0.28 0.00 0.71 0.00 0.00 56.30 56.68 1l1f h ASN 47 Cb 1.82 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.85 1l1f h ASN 47 CO 0.14 0.06 -1.44 -0.09 -1.29 0.00 0.00 177.43 174.80 1l1f h ARG 48 N 0.00 0.15 0.00 6.67 2.43 -1.77 -3.18 114.38 118.69 1l1f h ARG 48 Ca -0.00 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1l1f h ARG 48 Cb 0.35 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1l1f h ARG 48 CO 0.01 0.99 0.00 1.55 -1.51 0.00 0.00 179.97 181.01 1l1f n VAL 49 N -3.36 0.78 1.15 0.20 3.14 -0.64 -1.54 118.33 118.05 1l1f n VAL 49 Ca -0.13 0.19 0.05 0.00 -2.96 0.00 0.00 64.34 61.50 1l1f n VAL 49 Cb 1.02 -1.00 0.30 0.00 -1.06 0.00 0.00 33.84 33.11 1l1f n VAL 49 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 1l1f n ARG 50 N -1.32 0.57 0.31 1.45 1.85 -1.08 -2.41 116.66 116.03 1l1f n ARG 50 Ca 0.05 0.00 0.21 0.00 -1.00 0.00 0.00 57.85 57.11 1l1f n ARG 50 Cb 0.10 -1.28 1.07 0.00 -1.05 0.00 0.00 32.46 31.30 1l1f n ARG 50 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1l1f h GLY 51 N 3.12 0.00 0.54 2.89 0.00 -1.53 -2.02 103.07 106.07 1l1f h GLY 51 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 1l1f h GLY 51 CO 0.00 0.00 -0.01 -2.22 0.00 0.00 0.00 176.54 174.31 1l1f h ILE 52 N 0.00 0.78 -0.92 2.60 1.08 -1.76 -1.72 117.51 117.57 1l1f h ILE 52 Ca 0.00 -0.03 0.07 0.00 -0.39 0.00 0.00 64.86 64.51 1l1f h ILE 52 Cb 0.08 0.70 -0.06 0.00 -3.07 0.00 0.00 36.82 34.46 1l1f h ILE 52 CO 0.00 0.01 0.60 -0.07 -0.69 0.00 0.00 178.15 178.00 1l1f h LEU 53 N 0.08 0.91 -1.10 1.44 4.07 -1.64 0.38 115.31 119.45 1l1f h LEU 53 Ca 0.14 0.01 -0.05 0.00 0.08 0.00 0.00 57.88 58.06 1l1f h LEU 53 Cb 0.19 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1l1f h LEU 53 CO -0.24 0.58 -0.23 0.08 -1.08 0.00 0.00 178.44 177.55 1l1f h ARG 54 N 1.03 0.00 0.11 1.13 0.11 -1.41 -0.93 114.38 114.43 1l1f h ARG 54 Ca 0.40 0.00 -0.30 0.00 0.10 0.00 0.00 59.98 60.19 1l1f h ARG 54 Cb 0.23 0.00 0.03 0.00 1.11 0.00 0.00 29.97 31.34 1l1f h ARG 54 CO -0.16 0.23 -1.23 0.82 0.10 0.00 0.00 179.97 179.73 1l1f h ILE 55 N 0.00 1.29 -0.21 0.08 2.04 -0.73 -3.34 117.51 116.64 1l1f h ILE 55 Ca -0.00 -2.45 -0.01 0.00 1.00 0.00 0.00 64.86 63.40 1l1f h ILE 55 Cb 0.75 2.66 -0.01 0.00 -0.74 0.00 0.00 36.82 39.49 1l1f h ILE 55 CO 0.03 0.75 0.10 0.40 0.00 0.00 0.00 178.15 179.42 1l1f h ILE 56 N 0.29 1.14 0.02 -0.67 2.04 -0.41 -3.34 117.51 116.57 1l1f h ILE 56 Ca -0.18 -0.41 0.03 0.00 1.00 0.00 0.00 64.86 65.30 1l1f h ILE 56 Cb 1.90 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 38.96 1l1f h ILE 56 CO 0.23 0.14 -0.37 0.50 0.00 0.00 0.00 178.15 178.66 1l1f h LYS 57 N 0.20 -0.51 -6.33 2.37 3.64 -1.31 -3.43 116.57 111.19 1l1f h LYS 57 Ca 0.07 0.04 -0.55 0.00 -1.27 0.00 0.00 60.65 58.94 1l1f h LYS 57 Cb 0.13 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1l1f h LYS 57 CO -0.01 -0.34 0.77 -1.25 -2.27 0.00 0.00 179.45 176.35 1l1f s PRO 58 N -5.96 4.31 -0.26 1.90 0.04 -1.26 -4.95 135.00 128.83 1l1f s PRO 58 Ca -0.16 1.81 -0.30 0.00 0.04 0.00 0.00 61.00 62.39 1l1f s PRO 58 Cb 0.09 -3.58 -0.07 0.00 0.04 0.00 0.00 34.50 30.98 1l1f s PRO 58 CO 0.64 -0.52 2.21 0.00 0.04 0.00 0.00 177.00 179.38 1l1f h ASN 60 N 14.27 -1.44 -4.14 0.00 4.21 -1.39 -3.44 115.58 123.65 1l1f h ASN 60 Ca -0.37 0.27 -0.31 0.00 1.21 0.00 0.00 56.30 57.10 1l1f h ASN 60 Cb 1.26 0.71 -0.26 0.00 -1.12 0.00 0.00 38.32 38.91 1l1f h ASN 60 CO 0.98 -0.30 -0.75 -1.00 -1.29 0.00 0.00 177.43 175.07 1l1f s HIS 61 N -5.90 0.53 -0.07 1.19 3.76 -0.97 -5.04 115.29 108.79 1l1f s HIS 61 Ca -0.14 -0.20 -0.03 0.00 -0.15 0.00 0.00 55.06 54.54 1l1f s HIS 61 Cb 0.17 -0.33 0.04 0.00 1.11 0.00 0.00 32.58 33.56 1l1f s HIS 61 CO 0.69 -0.03 0.13 0.54 -0.85 0.00 0.00 174.74 175.22 1l1f s VAL 62 N -0.46 -0.20 -0.13 -0.90 0.11 -1.26 -0.69 120.40 116.87 1l1f s VAL 62 Ca -0.01 0.35 -0.06 0.00 -2.93 0.00 0.00 61.98 59.33 1l1f s VAL 62 Cb -0.04 -0.25 -0.04 0.00 -1.53 0.00 0.00 36.38 34.52 1l1f s VAL 62 CO -0.00 0.15 0.07 -0.22 -3.33 0.00 0.00 175.10 171.77 1l1f s LEU 63 N 2.10 3.95 -0.14 2.54 2.96 0.27 -4.98 118.68 125.39 1l1f s LEU 63 Ca 0.02 0.24 0.01 0.00 -0.22 0.00 0.00 54.13 54.18 1l1f s LEU 63 Cb -0.12 -1.96 0.02 0.00 0.50 0.00 0.00 46.19 44.63 1l1f s LEU 63 CO -0.05 0.32 -0.15 -0.44 -1.32 0.00 0.00 176.35 174.72 1l1f s SER 64 N -0.53 2.63 0.43 3.68 0.01 -1.26 -0.96 113.70 117.70 1l1f s SER 64 Ca 0.11 -0.47 0.07 0.00 1.31 0.00 0.00 55.95 56.97 1l1f s SER 64 Cb -0.12 -1.16 -0.02 0.00 0.21 0.00 0.00 66.02 64.93 1l1f s SER 64 CO 0.02 -0.03 0.34 -0.76 0.41 0.00 0.00 173.24 173.22 1l1f s LEU 65 N 1.32 3.23 -0.25 2.44 1.43 0.43 -4.97 118.68 122.30 1l1f s LEU 65 Ca 0.01 -0.89 -0.09 0.00 -1.03 0.00 0.00 54.13 52.13 1l1f s LEU 65 Cb -0.14 -1.79 0.11 0.00 0.03 0.00 0.00 46.19 44.40 1l1f s LEU 65 CO -0.08 -0.70 0.55 -0.94 0.23 0.00 0.00 176.35 175.41 1l1f s SER 66 N -4.11 -0.75 -0.01 2.29 1.04 -1.26 -2.10 113.70 108.81 1l1f s SER 66 Ca 0.45 1.32 -0.14 0.00 0.48 0.00 0.00 55.95 58.06 1l1f s SER 66 Cb -0.01 1.88 0.02 0.00 0.10 0.00 0.00 66.02 68.00 1l1f s SER 66 CO 0.26 -0.23 0.29 0.72 0.98 0.00 0.00 173.24 175.26 1l1f s PHE 67 N 2.77 -0.16 0.30 5.02 -0.12 0.41 -4.98 117.98 121.21 1l1f s PHE 67 Ca -0.04 0.22 0.06 0.00 -0.05 0.00 0.00 56.93 57.12 1l1f s PHE 67 Cb -0.12 0.08 -0.02 0.00 -0.63 0.00 0.00 43.02 42.33 1l1f s PHE 67 CO -0.16 -0.38 0.43 -1.25 -0.05 0.00 0.00 175.22 173.81 1l1f s PRO 68 N -1.32 3.27 -0.01 1.99 0.04 -1.26 0.58 135.00 138.29 1l1f s PRO 68 Ca -0.14 -0.87 -0.09 0.00 0.04 0.00 0.00 61.00 59.94 1l1f s PRO 68 Cb -0.05 -2.84 0.01 0.00 0.04 0.00 0.00 34.50 31.65 1l1f s PRO 68 CO 0.04 0.22 0.18 0.96 0.04 0.00 0.00 177.00 178.44 1l1f s ILE 69 N -2.10 0.07 -0.51 0.56 -4.36 -0.57 -4.89 121.20 109.40 1l1f s ILE 69 Ca 0.40 -0.59 -0.17 0.00 -0.26 0.00 0.00 60.65 60.03 1l1f s ILE 69 Cb -0.09 -0.46 0.09 0.00 1.25 0.00 0.00 42.46 43.24 1l1f s ILE 69 CO 0.30 -0.32 0.50 -0.60 0.24 0.00 0.00 174.94 175.06 1l1f s ARG 70 N -1.26 3.02 0.46 0.37 3.52 -1.26 -1.47 118.95 122.32 1l1f s ARG 70 Ca -0.13 -1.33 -0.23 0.00 -0.13 0.00 0.00 55.73 53.90 1l1f s ARG 70 Cb -0.07 -4.18 -0.09 0.00 -1.56 0.00 0.00 34.95 29.05 1l1f s ARG 70 CO 0.02 -1.19 1.07 0.54 -0.81 0.00 0.00 175.30 174.94 1l1f n ARG 71 N 5.53 1.42 -0.47 5.12 1.74 -0.08 -4.79 116.66 125.12 1l1f n ARG 71 Ca -0.11 0.51 0.39 0.00 -0.77 0.00 0.00 57.85 57.87 1l1f n ARG 71 Cb 0.43 -2.16 0.64 0.00 -1.02 0.00 0.00 32.46 30.35 1l1f n ARG 71 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1l1f n ASP 72 N 0.18 0.14 -2.46 0.55 9.92 -1.26 -1.41 116.55 122.21 1l1f n ASP 72 Ca 0.09 1.16 -0.23 0.00 -0.53 0.00 0.00 54.79 55.29 1l1f n ASP 72 Cb 0.41 -0.57 -0.10 0.00 -0.64 0.00 0.00 41.12 40.21 1l1f n ASP 72 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1l1f n ASP 73 N -4.32 6.34 0.00 -2.24 5.68 -1.26 -4.81 116.55 115.94 1l1f n ASP 73 Ca 0.37 -2.79 0.00 0.00 -0.50 0.00 0.00 54.79 51.87 1l1f n ASP 73 Cb 1.50 -1.37 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1l1f n ASP 73 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l1f n GLY 74 N 2.03 0.00 3.90 6.12 0.00 -0.50 -4.87 105.19 111.87 1l1f n GLY 74 Ca 0.51 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.24 1l1f n GLY 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l1f s SER 75 N -0.51 4.37 -0.15 1.61 1.04 -1.21 -4.83 113.70 114.02 1l1f s SER 75 Ca 0.00 0.75 -0.01 0.00 0.48 0.00 0.00 55.95 57.17 1l1f s SER 75 Cb 0.00 -1.20 -0.01 0.00 0.10 0.00 0.00 66.02 64.90 1l1f s SER 75 CO 0.00 -1.99 -0.12 0.26 0.98 0.00 0.00 173.24 172.37 1l1f s TRP 76 N -3.60 2.84 0.09 5.02 0.51 -1.26 -0.91 118.94 121.63 1l1f s TRP 76 Ca 0.63 -0.72 0.10 0.00 -2.12 0.00 0.00 56.10 53.98 1l1f s TRP 76 Cb -0.11 -1.89 -0.03 0.00 -0.81 0.00 0.00 33.47 30.63 1l1f s TRP 76 CO 0.49 -0.29 -0.26 -2.00 -0.51 0.00 0.00 176.95 174.39 1l1f s GLU 77 N 0.57 1.63 -0.29 4.98 2.12 -0.54 -4.93 118.70 122.23 1l1f s GLU 77 Ca -0.07 -1.22 0.03 0.00 0.36 0.00 0.00 54.97 54.07 1l1f s GLU 77 Cb -0.15 -1.96 0.07 0.00 0.26 0.00 0.00 34.13 32.35 1l1f s GLU 77 CO 0.03 0.48 -0.05 0.14 -0.54 0.00 0.00 175.26 175.33 1l1f s VAL 78 N -0.94 2.25 0.47 3.70 -7.23 -1.26 -1.51 120.40 115.88 1l1f s VAL 78 Ca 0.13 -1.89 -0.21 0.00 -1.81 0.00 0.00 61.98 58.21 1l1f s VAL 78 Cb -0.10 -2.45 -0.09 0.00 0.56 0.00 0.00 36.38 34.30 1l1f s VAL 78 CO 0.04 -0.24 1.02 -0.63 -0.31 0.00 0.00 175.10 174.98 1l1f s ILE 79 N 1.04 3.90 0.01 -0.62 1.09 0.20 -4.79 121.20 122.02 1l1f s ILE 79 Ca -0.02 1.20 0.07 0.00 -1.10 0.00 0.00 60.65 60.80 1l1f s ILE 79 Cb -0.20 -3.49 -0.02 0.00 -1.06 0.00 0.00 42.46 37.69 1l1f s ILE 79 CO -0.06 -0.24 -0.21 -1.83 -0.10 0.00 0.00 174.94 172.51 1l1f s GLU 80 N -3.17 1.53 0.30 2.79 -1.05 -1.26 -0.45 118.70 117.39 1l1f s GLU 80 Ca 0.66 -0.83 -0.06 0.00 -0.15 0.00 0.00 54.97 54.58 1l1f s GLU 80 Cb -0.15 -1.55 -0.00 0.00 -0.44 0.00 0.00 34.13 31.98 1l1f s GLU 80 CO 0.19 0.41 0.46 0.20 0.95 0.00 0.00 175.26 177.48 1l1f s GLY 81 N -0.81 1.11 0.07 -3.83 0.00 -0.89 -1.07 107.32 101.89 1l1f s GLY 81 Ca 0.08 -1.28 -0.11 0.00 0.00 0.00 0.00 44.72 43.41 1l1f s GLY 81 CO 0.00 -0.87 0.24 -0.19 0.00 0.00 0.00 173.10 172.28 1l1f s TYR 82 N -3.43 0.03 -0.21 1.90 1.51 0.26 -0.43 117.35 116.98 1l1f s TYR 82 Ca 0.28 -0.32 -0.09 0.00 -1.01 0.00 0.00 57.07 55.93 1l1f s TYR 82 Cb -0.00 0.02 0.09 0.00 -0.11 0.00 0.00 41.96 41.95 1l1f s TYR 82 CO 0.15 -0.52 0.47 0.50 -1.11 0.00 0.00 175.55 175.04 1l1f s ARG 83 N -3.21 0.41 0.05 -0.62 6.06 -0.14 -0.10 118.95 121.42 1l1f s ARG 83 Ca -0.00 1.03 0.09 0.00 -2.50 0.00 0.00 55.73 54.35 1l1f s ARG 83 Cb 0.02 0.28 -0.03 0.00 0.06 0.00 0.00 34.95 35.27 1l1f s ARG 83 CO -0.07 -0.21 -0.24 0.00 -2.50 0.00 0.00 175.30 172.28 1l1f s ALA 84 N 2.20 2.39 -0.24 6.12 0.00 0.15 -0.57 121.76 131.80 1l1f s ALA 84 Ca -0.05 -1.27 0.02 0.00 0.00 0.00 0.00 51.96 50.65 1l1f s ALA 84 Cb -0.10 -0.55 0.06 0.00 0.00 0.00 0.00 23.12 22.52 1l1f s ALA 84 CO -0.14 0.55 -0.07 -0.65 0.00 0.00 0.00 175.76 175.44 1l1f s GLN 85 N -1.40 1.83 0.04 0.00 -0.21 0.13 -0.83 119.66 119.22 1l1f s GLN 85 Ca 0.13 -1.12 -0.22 0.00 0.02 0.00 0.00 55.36 54.17 1l1f s GLN 85 Cb -0.10 -2.70 -0.14 0.00 1.00 0.00 0.00 33.01 31.07 1l1f s GLN 85 CO 0.04 -0.59 1.40 1.25 -2.12 0.00 0.00 175.29 175.27 1l1f h HIS 86 N 7.89 0.28 -3.31 0.91 -0.00 0.56 -2.56 115.15 118.92 1l1f h HIS 86 Ca -0.18 -0.06 -0.17 0.00 -0.00 0.00 0.00 60.37 59.95 1l1f h HIS 86 Cb 1.06 -0.07 -0.25 0.00 -0.00 0.00 0.00 27.41 28.16 1l1f h HIS 86 CO 0.55 0.57 -0.48 0.45 -0.00 0.00 0.00 177.93 179.01 1l1f s SER 87 N -5.86 -0.15 -0.14 3.26 0.15 -1.20 -2.47 113.70 107.29 1l1f s SER 87 Ca -0.14 0.25 0.18 0.00 0.70 0.00 0.00 55.95 56.93 1l1f s SER 87 Cb 0.05 0.35 0.36 0.00 -1.71 0.00 0.00 66.02 65.07 1l1f s SER 87 CO 0.72 -0.14 1.23 0.00 1.20 0.00 0.00 173.24 176.25 1l1f n GLN 88 N 2.59 1.88 0.10 5.44 3.00 -1.26 -3.67 117.38 125.46 1l1f n GLN 88 Ca -0.15 -2.62 0.09 0.00 -0.01 0.00 0.00 57.00 54.31 1l1f n GLN 88 Cb 0.58 -1.59 0.41 0.00 0.00 0.00 0.00 30.24 29.64 1l1f n GLN 88 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.06 174.67 1l1f n HIS 89 N -1.09 0.51 -3.67 1.08 1.44 -1.26 -4.00 115.22 108.23 1l1f n HIS 89 Ca 0.17 0.24 -0.19 0.00 -2.01 0.00 0.00 57.72 55.92 1l1f n HIS 89 Cb 0.70 -0.88 -0.18 0.00 0.12 0.00 0.00 29.99 29.75 1l1f n HIS 89 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1l1f s ARG 90 N -3.30 -0.07 0.00 -1.40 6.06 -1.26 -4.96 118.95 114.02 1l1f s ARG 90 Ca 0.01 0.39 0.00 0.00 -2.50 0.00 0.00 55.73 53.63 1l1f s ARG 90 Cb 0.06 -0.47 0.00 0.00 0.06 0.00 0.00 34.95 34.60 1l1f s ARG 90 CO 0.22 -0.32 0.00 0.25 -2.50 0.00 0.00 175.30 172.95 1l1f n THR 91 N 5.25 0.00 -1.64 4.11 -2.24 -1.26 -0.91 114.28 117.59 1l1f n THR 91 Ca -0.04 0.19 -0.43 0.00 -2.27 0.00 0.00 64.05 61.50 1l1f n THR 91 Cb 0.50 -0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 68.17 1l1f n THR 91 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1l1f n PRO 92 N 0.00 2.52 -2.23 -0.78 -0.02 -1.26 -4.43 135.00 128.81 1l1f n PRO 92 Ca 0.00 0.85 -0.40 0.00 -2.02 0.00 0.00 63.50 61.93 1l1f n PRO 92 Cb 0.00 -3.10 -0.03 0.00 -0.02 0.00 0.00 33.50 30.36 1l1f n PRO 92 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l1f s LYS 94 N -1.75 1.78 0.00 0.00 2.47 0.13 -0.51 119.74 121.86 1l1f s LYS 94 Ca 0.48 -1.14 0.00 0.00 -1.56 0.00 0.00 55.97 53.75 1l1f s LYS 94 Cb -0.37 -2.04 0.00 0.00 -1.46 0.00 0.00 37.83 33.96 1l1f s LYS 94 CO 0.48 0.50 0.00 0.41 0.16 0.00 0.00 175.35 176.90 1l1f n GLY 95 N 1.35 2.40 3.92 5.54 0.00 -1.20 -0.59 105.19 116.60 1l1f n GLY 95 Ca -0.17 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.06 1l1f n GLY 95 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l1f s GLY 96 N 0.00 1.67 -0.14 -0.02 0.00 -1.26 -1.54 107.32 106.03 1l1f s GLY 96 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.81 1l1f s GLY 96 CO 0.00 -0.38 -0.12 -0.42 0.00 0.00 0.00 173.10 172.18 1l1f s ILE 97 N -3.53 1.43 -0.15 0.90 1.01 -0.00 0.52 121.20 121.38 1l1f s ILE 97 Ca 0.64 -0.57 -0.03 0.00 0.00 0.00 0.00 60.65 60.69 1l1f s ILE 97 Cb -0.09 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 40.97 1l1f s ILE 97 CO 0.48 0.41 -0.05 -0.60 0.00 0.00 0.00 174.94 175.18 1l1f s ARG 98 N 1.54 3.59 -0.65 2.79 3.52 -0.09 -3.73 118.95 125.93 1l1f s ARG 98 Ca 0.04 -0.54 -0.10 0.00 -0.13 0.00 0.00 55.73 55.01 1l1f s ARG 98 Cb -0.13 -2.86 0.17 0.00 -1.56 0.00 0.00 34.95 30.57 1l1f s ARG 98 CO -0.10 0.26 0.54 0.71 -0.81 0.00 0.00 175.30 175.90 1l1f s TYR 99 N 0.29 3.53 -0.23 5.12 4.12 -1.26 0.32 117.35 129.23 1l1f s TYR 99 Ca -0.04 -2.10 -0.26 0.00 0.02 0.00 0.00 57.07 54.68 1l1f s TYR 99 Cb -0.14 -3.56 0.07 0.00 -1.52 0.00 0.00 41.96 36.81 1l1f s TYR 99 CO 0.03 -0.95 0.71 0.45 0.02 0.00 0.00 175.55 175.81 1l1f s SER 100 N 2.01 -0.73 -1.38 2.29 0.15 -0.49 -4.52 113.70 111.03 1l1f s SER 100 Ca 0.13 1.31 -0.16 0.00 0.70 0.00 0.00 55.95 57.93 1l1f s SER 100 Cb -0.19 1.29 0.06 0.00 -1.71 0.00 0.00 66.02 65.46 1l1f s SER 100 CO -0.04 -0.32 1.98 0.41 1.20 0.00 0.00 173.24 176.47 1l1f n THR 101 N 2.34 3.71 0.00 6.45 -1.04 -1.16 -2.15 114.28 122.44 1l1f n THR 101 Ca -0.15 -3.58 0.00 0.00 -2.04 0.00 0.00 64.05 58.28 1l1f n THR 101 Cb 0.55 -2.48 0.00 0.00 -1.82 0.00 0.00 70.33 66.59 1l1f n THR 101 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1l1f n ASP 102 N 7.20 0.00 -4.77 8.00 5.68 -1.26 -5.03 116.55 126.36 1l1f n ASP 102 Ca 0.50 0.00 -0.41 0.00 -0.50 0.00 0.00 54.79 54.38 1l1f n ASP 102 Cb 0.42 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.39 1l1f n ASP 102 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1l1f s VAL 103 N 0.00 2.35 0.02 2.12 -7.23 -0.91 -4.95 120.40 111.80 1l1f s VAL 103 Ca 0.00 0.35 -0.08 0.00 -1.81 0.00 0.00 61.98 60.44 1l1f s VAL 103 Cb 0.00 -3.22 0.00 0.00 0.56 0.00 0.00 36.38 33.72 1l1f s VAL 103 CO 0.00 0.08 0.16 -0.94 -0.31 0.00 0.00 175.10 174.09 1l1f s SER 104 N -0.26 0.04 0.43 4.85 1.04 -1.26 -4.88 113.70 113.66 1l1f s SER 104 Ca 0.52 -0.31 0.22 0.00 0.48 0.00 0.00 55.95 56.86 1l1f s SER 104 Cb -0.44 0.25 1.19 0.00 0.10 0.00 0.00 66.02 67.12 1l1f s SER 104 CO 0.58 -0.47 1.79 0.58 0.98 0.00 0.00 173.24 176.70 1l1f h VAL 105 N 3.84 0.52 -0.11 5.02 2.07 -1.98 0.86 116.25 126.46 1l1f h VAL 105 Ca -0.31 -0.11 -0.22 0.00 0.82 0.00 0.00 66.70 66.88 1l1f h VAL 105 Cb 1.19 0.17 0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1l1f h VAL 105 CO 0.45 0.06 -0.81 0.44 0.02 0.00 0.00 177.57 177.73 1l1f h ASP 106 N 0.32 0.81 0.38 0.57 5.19 -1.97 0.77 116.42 122.48 1l1f h ASP 106 Ca 0.57 -0.55 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 1l1f h ASP 106 Cb 1.61 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.88 1l1f h ASP 106 CO -0.23 1.33 -0.18 -0.08 -3.12 0.00 0.00 179.24 176.96 1l1f h GLU 107 N 0.44 -0.50 -0.25 3.56 4.81 0.21 0.90 114.58 123.76 1l1f h GLU 107 Ca -0.06 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1l1f h GLU 107 Cb 1.43 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.91 1l1f h GLU 107 CO 0.16 -0.29 0.16 -0.39 -0.73 0.00 0.00 179.01 177.91 1l1f h VAL 108 N -0.58 1.08 -0.89 0.32 -1.51 -0.63 -0.13 116.25 113.90 1l1f h VAL 108 Ca -0.05 -0.16 0.14 0.00 -1.23 0.00 0.00 66.70 65.40 1l1f h VAL 108 Cb 0.43 0.74 -0.09 0.00 -2.13 0.00 0.00 31.29 30.25 1l1f h VAL 108 CO 0.09 0.07 0.50 0.11 -1.23 0.00 0.00 177.57 177.11 1l1f h LYS 109 N 0.32 0.71 0.39 5.19 1.57 0.86 -0.34 116.57 125.26 1l1f h LYS 109 Ca 0.09 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1l1f h LYS 109 Cb -0.01 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.14 1l1f h LYS 109 CO -0.02 0.47 -0.19 0.00 -0.57 0.00 0.00 179.45 179.14 1l1f h ALA 110 N 1.55 -0.52 -0.98 3.86 0.00 -0.13 -3.13 119.26 119.92 1l1f h ALA 110 Ca 0.48 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.32 1l1f h ALA 110 Cb 0.62 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.54 1l1f h ALA 110 CO -0.33 -0.54 0.62 -0.07 0.00 0.00 0.00 179.25 178.93 1l1f h LEU 111 N -1.02 0.90 -2.09 0.00 3.38 -0.78 -0.31 115.31 115.39 1l1f h LEU 111 Ca -0.05 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1l1f h LEU 111 Cb 0.52 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1l1f h LEU 111 CO 0.09 0.50 -0.01 0.00 0.09 0.00 0.00 178.44 179.10 1l1f h ALA 112 N 1.54 1.85 0.22 1.53 0.00 -1.11 -1.15 119.26 122.13 1l1f h ALA 112 Ca 0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 1l1f h ALA 112 Cb 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1l1f h ALA 112 CO -0.23 0.02 -0.10 1.03 0.00 0.00 0.00 179.25 179.96 1l1f h SER 113 N 0.00 -0.25 -0.70 0.00 0.87 -1.01 -3.10 113.55 109.36 1l1f h SER 113 Ca -0.00 -0.27 0.13 0.00 -1.23 0.00 0.00 61.79 60.41 1l1f h SER 113 Cb 0.02 0.06 -0.13 0.00 -0.44 0.00 0.00 62.40 61.92 1l1f h SER 113 CO 0.00 0.27 -0.30 0.25 -0.53 0.00 0.00 176.83 176.52 1l1f h LEU 114 N -0.89 -1.07 -1.60 2.23 5.85 -0.86 0.24 115.31 119.21 1l1f h LEU 114 Ca -0.03 0.24 0.24 0.00 0.84 0.00 0.00 57.88 59.17 1l1f h LEU 114 Cb 0.50 0.57 -0.07 0.00 0.37 0.00 0.00 40.66 42.04 1l1f h LEU 114 CO 0.05 -0.29 0.64 0.24 -0.34 0.00 0.00 178.44 178.74 1l1f h MET 115 N -0.09 0.29 -0.17 1.25 2.86 -1.24 0.56 114.93 118.39 1l1f h MET 115 Ca 0.29 -0.02 -0.22 0.00 -2.06 0.00 0.00 59.70 57.69 1l1f h MET 115 Cb 0.56 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 32.16 1l1f h MET 115 CO -0.75 0.19 -0.74 1.79 1.06 0.00 0.00 176.91 178.45 1l1f h THR 116 N 0.30 1.28 -0.32 2.22 1.35 -0.45 -1.33 112.91 115.96 1l1f h THR 116 Ca 0.50 -1.95 -0.16 0.00 -0.55 0.00 0.00 66.41 64.25 1l1f h THR 116 Cb 1.43 1.94 -0.00 0.00 -1.73 0.00 0.00 68.15 69.78 1l1f h THR 116 CO -0.16 0.62 -0.42 1.88 -0.25 0.00 0.00 175.52 177.19 1l1f h TYR 117 N 0.54 1.03 -0.34 4.73 0.05 0.01 -1.13 116.97 121.87 1l1f h TYR 117 Ca -0.04 -0.34 -0.01 0.00 0.05 0.00 0.00 58.73 58.40 1l1f h TYR 117 Cb 1.37 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.88 1l1f h TYR 117 CO 0.08 1.14 0.19 -0.22 -1.05 0.00 0.00 178.16 178.30 1l1f h LYS 118 N 0.62 0.47 -0.49 4.88 3.64 -0.10 -1.74 116.57 123.86 1l1f h LYS 118 Ca 0.04 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1l1f h LYS 118 Cb 1.02 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 1l1f h LYS 118 CO 0.10 0.39 0.27 0.00 -2.27 0.00 0.00 179.45 177.94 1l1f h ALA 120 N 1.12 1.16 -0.20 0.00 0.00 -0.83 -0.17 119.26 120.33 1l1f h ALA 120 Ca 0.17 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1l1f h ALA 120 Cb 0.04 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.47 1l1f h ALA 120 CO -0.03 0.39 -0.20 0.28 0.00 0.00 0.00 179.25 179.70 1l1f h VAL 121 N 1.08 0.48 -0.54 0.00 2.07 -1.06 -0.51 116.25 117.78 1l1f h VAL 121 Ca 0.35 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.66 1l1f h VAL 121 Cb 0.03 0.48 -0.12 0.00 -1.52 0.00 0.00 31.29 30.16 1l1f h VAL 121 CO -0.12 0.00 0.26 1.33 0.02 0.00 0.00 177.57 179.06 1l1f n VAL 122 N -5.34 2.19 -4.11 2.57 0.24 -0.96 -4.77 118.33 108.16 1l1f n VAL 122 Ca -0.01 -1.12 -0.37 0.00 -2.04 0.00 0.00 64.34 60.80 1l1f n VAL 122 Cb 0.26 -0.54 -0.02 0.00 -1.47 0.00 0.00 33.84 32.06 1l1f n VAL 122 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1l1f n ASP 123 N -0.20 -1.96 -4.33 -1.34 8.00 -0.20 -4.95 116.55 111.57 1l1f n ASP 123 Ca 0.31 -1.23 -0.37 0.00 0.71 0.00 0.00 54.79 54.21 1l1f n ASP 123 Cb 1.11 -2.00 -0.13 0.00 -0.02 0.00 0.00 41.12 40.09 1l1f n ASP 123 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1l1f s VAL 124 N -3.88 3.87 -0.37 2.53 1.01 -0.15 -5.01 120.40 118.39 1l1f s VAL 124 Ca 0.25 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 1l1f s VAL 124 Cb -0.13 -2.99 -0.06 0.00 0.00 0.00 0.00 36.38 33.20 1l1f s VAL 124 CO 0.96 0.10 1.49 -0.81 0.00 0.00 0.00 175.10 176.84 1l1f n PRO 125 N 4.85 0.82 -3.94 2.72 -0.04 -1.26 -4.36 135.00 133.79 1l1f n PRO 125 Ca -0.15 -0.96 -0.10 0.00 -0.04 0.00 0.00 63.50 62.26 1l1f n PRO 125 Cb 0.48 -2.26 -0.10 0.00 -0.04 0.00 0.00 33.50 31.58 1l1f n PRO 125 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1l1f s PHE 126 N 4.61 0.20 0.39 0.54 2.99 -1.26 -4.45 117.98 121.00 1l1f s PHE 126 Ca 0.23 -0.46 -0.03 0.00 0.00 0.00 0.00 56.93 56.68 1l1f s PHE 126 Cb 0.06 -0.15 -0.04 0.00 0.00 0.00 0.00 43.02 42.89 1l1f s PHE 126 CO 0.02 -0.29 0.65 0.20 -0.00 0.00 0.00 175.22 175.80 1l1f s GLY 127 N -1.78 1.48 0.16 4.36 0.00 -0.09 -4.73 107.32 106.72 1l1f s GLY 127 Ca -0.10 -0.69 -0.22 0.00 0.00 0.00 0.00 44.72 43.71 1l1f s GLY 127 CO -0.02 -0.58 0.71 -0.32 0.00 0.00 0.00 173.10 172.88 1l1f s GLY 128 N -3.93 2.76 0.15 0.20 0.00 -1.24 0.18 107.32 105.44 1l1f s GLY 128 Ca 0.44 0.22 -0.11 0.00 0.00 0.00 0.00 44.72 45.26 1l1f s GLY 128 CO 0.39 0.65 0.32 0.00 0.00 0.00 0.00 173.10 174.45 1l1f s ALA 129 N -1.27 -0.29 -0.19 3.20 0.00 0.24 0.11 121.76 123.56 1l1f s ALA 129 Ca 0.37 -0.64 -0.28 0.00 0.00 0.00 0.00 51.96 51.40 1l1f s ALA 129 Cb -0.20 0.77 0.11 0.00 0.00 0.00 0.00 23.12 23.80 1l1f s ALA 129 CO 0.23 -0.65 0.92 0.21 0.00 0.00 0.00 175.76 176.47 1l1f s LYS 130 N -3.92 0.67 0.24 0.00 2.47 -0.01 -3.75 119.74 115.45 1l1f s LYS 130 Ca 0.12 0.38 0.06 0.00 -1.56 0.00 0.00 55.97 54.96 1l1f s LYS 130 Cb 0.03 0.32 -0.05 0.00 -1.46 0.00 0.00 37.83 36.67 1l1f s LYS 130 CO -0.04 -0.17 -0.06 0.00 0.16 0.00 0.00 175.35 175.24 1l1f s ALA 131 N -0.60 2.03 -0.19 3.13 0.00 0.19 -0.68 121.76 125.65 1l1f s ALA 131 Ca -0.02 -1.77 -0.11 0.00 0.00 0.00 0.00 51.96 50.06 1l1f s ALA 131 Cb -0.02 0.21 0.06 0.00 0.00 0.00 0.00 23.12 23.37 1l1f s ALA 131 CO 0.01 -0.10 0.46 0.20 0.00 0.00 0.00 175.76 176.33 1l1f s GLY 132 N -3.35 -0.38 -0.30 0.00 0.00 0.86 -0.91 107.32 103.24 1l1f s GLY 132 Ca 0.26 1.66 -0.02 0.00 0.00 0.00 0.00 44.72 46.63 1l1f s GLY 132 CO 0.09 1.76 0.01 0.14 0.00 0.00 0.00 173.10 175.09 1l1f s VAL 133 N 1.35 2.97 -1.12 1.40 1.01 0.15 0.92 120.40 127.08 1l1f s VAL 133 Ca -0.09 -1.44 -0.25 0.00 0.00 0.00 0.00 61.98 60.20 1l1f s VAL 133 Cb -0.07 -2.73 -0.18 0.00 0.00 0.00 0.00 36.38 33.39 1l1f s VAL 133 CO -0.13 -0.14 2.04 1.17 0.00 0.00 0.00 175.10 178.04 1l1f n LYS 134 N 4.61 0.71 -3.86 2.72 4.81 -0.23 -2.46 118.16 124.46 1l1f n LYS 134 Ca -0.12 -2.02 -0.10 0.00 -0.87 0.00 0.00 58.31 55.20 1l1f n LYS 134 Cb 0.43 -3.85 -0.08 0.00 0.02 0.00 0.00 35.03 31.55 1l1f n LYS 134 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 1l1f s ILE 135 N 14.78 0.11 -0.35 3.15 1.10 -1.25 -4.59 121.20 134.15 1l1f s ILE 135 Ca 0.76 -0.94 -0.00 0.00 -0.51 0.00 0.00 60.65 59.96 1l1f s ILE 135 Cb -0.03 -0.94 0.09 0.00 0.15 0.00 0.00 42.46 41.73 1l1f s ILE 135 CO 0.17 -0.52 0.09 0.21 -2.11 0.00 0.00 174.94 172.78 1l1f s ASN 136 N -2.14 4.98 0.45 4.50 3.84 -1.26 -1.40 114.94 123.91 1l1f s ASN 136 Ca -0.04 -1.81 0.28 0.00 0.21 0.00 0.00 52.86 51.50 1l1f s ASN 136 Cb -0.01 -1.73 1.33 0.00 -0.55 0.00 0.00 41.25 40.30 1l1f s ASN 136 CO -0.04 -0.40 1.73 -0.65 -2.79 0.00 0.00 177.10 174.95 1l1f h PRO 137 N 7.91 0.19 -0.70 0.43 0.11 -1.94 0.34 132.00 138.33 1l1f h PRO 137 Ca -0.13 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.03 1l1f h PRO 137 Cb 1.04 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 1l1f h PRO 137 CO 0.59 0.12 0.46 0.87 -0.21 0.00 0.00 178.00 179.83 1l1f h LYS 138 N 0.19 0.70 0.00 1.05 1.79 -1.96 -0.65 116.57 117.69 1l1f h LYS 138 Ca 0.67 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 59.09 1l1f h LYS 138 Cb 2.10 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 32.59 1l1f h LYS 138 CO -0.24 0.47 0.00 0.09 -1.08 0.00 0.00 179.45 178.68 1l1f n ASN 139 N -4.48 0.00 -4.13 0.86 3.02 0.12 -4.83 115.26 105.83 1l1f n ASN 139 Ca 0.10 -1.31 -0.18 0.00 -0.03 0.00 0.00 54.58 53.17 1l1f n ASN 139 Cb 0.22 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.27 1l1f n ASN 139 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1l1f s TYR 140 N -2.00 1.06 0.52 3.10 2.02 -0.25 -5.07 117.35 116.72 1l1f s TYR 140 Ca 0.20 -0.41 -0.19 0.00 -0.37 0.00 0.00 57.07 56.30 1l1f s TYR 140 Cb 0.09 -0.61 -0.07 0.00 -0.40 0.00 0.00 41.96 40.96 1l1f s TYR 140 CO 0.15 0.02 1.03 -0.08 -1.57 0.00 0.00 175.55 175.10 1l1f s THR 141 N -1.09 3.91 0.36 -0.71 -1.32 -1.26 -4.84 115.64 110.70 1l1f s THR 141 Ca -0.02 1.08 0.10 0.00 -1.21 0.00 0.00 61.69 61.63 1l1f s THR 141 Cb -0.09 -3.47 0.33 0.00 -1.51 0.00 0.00 72.50 67.76 1l1f s THR 141 CO 0.01 -0.37 1.86 0.44 -2.21 0.00 0.00 174.62 174.35 1l1f h ASP 142 N 1.19 0.63 -0.81 8.08 3.32 -1.98 0.49 116.42 127.33 1l1f h ASP 142 Ca -0.48 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.59 1l1f h ASP 142 Cb 1.21 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.65 1l1f h ASP 142 CO 0.59 0.30 0.42 -1.13 -1.72 0.00 0.00 179.24 177.70 1l1f h ASN 143 N 0.65 1.04 0.50 6.45 -0.73 -1.99 0.13 115.58 121.62 1l1f h ASN 143 Ca 0.47 -0.11 -0.10 0.00 1.87 0.00 0.00 56.30 58.42 1l1f h ASN 143 Cb 0.82 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 39.13 1l1f h ASN 143 CO -0.22 0.86 -0.47 -0.33 -0.37 0.00 0.00 177.43 176.90 1l1f h GLU 144 N 1.14 0.00 -0.28 6.67 5.08 -0.50 -1.91 114.58 124.78 1l1f h GLU 144 Ca 0.28 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.46 1l1f h GLU 144 Cb 0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1l1f h GLU 144 CO -0.04 0.47 -0.55 -0.07 -1.00 0.00 0.00 179.01 177.81 1l1f h LEU 145 N 0.00 0.94 -0.18 1.33 3.38 0.05 -0.64 115.31 120.19 1l1f h LEU 145 Ca -0.00 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 1l1f h LEU 145 Cb 0.84 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1l1f h LEU 145 CO 0.06 1.30 0.07 -0.08 0.09 0.00 0.00 178.44 179.88 1l1f h GLU 146 N 0.65 0.27 -0.21 1.13 4.81 -0.62 -0.68 114.58 119.92 1l1f h GLU 146 Ca 0.01 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1l1f h GLU 146 Cb 1.15 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 1l1f h GLU 146 CO 0.12 0.35 -0.06 0.87 -0.73 0.00 0.00 179.01 179.57 1l1f h LYS 147 N 0.13 -0.01 -0.25 1.92 1.57 -1.24 -0.47 116.57 118.21 1l1f h LYS 147 Ca 0.06 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1l1f h LYS 147 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1l1f h LYS 147 CO -0.00 -0.00 0.13 0.82 -0.57 0.00 0.00 179.45 179.83 1l1f h ILE 148 N -0.01 1.01 -0.54 1.86 2.04 -1.01 -1.20 117.51 119.66 1l1f h ILE 148 Ca 0.10 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1l1f h ILE 148 Cb 0.16 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1l1f h ILE 148 CO -0.22 0.05 0.27 0.71 0.00 0.00 0.00 178.15 178.96 1l1f h THR 149 N 0.28 1.20 -0.22 -0.27 1.35 -0.70 0.14 112.91 114.69 1l1f h THR 149 Ca 0.10 -0.54 -0.06 0.00 -0.55 0.00 0.00 66.41 65.36 1l1f h THR 149 Cb 0.01 0.56 -0.01 0.00 -1.73 0.00 0.00 68.15 66.98 1l1f h THR 149 CO -0.06 0.22 -0.10 0.03 -0.25 0.00 0.00 175.52 175.36 1l1f h ARG 150 N 0.73 0.46 -0.66 4.72 3.08 -0.94 0.14 114.38 121.90 1l1f h ARG 150 Ca 0.19 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1l1f h ARG 150 Cb 0.10 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1l1f h ARG 150 CO -0.03 0.73 0.28 0.00 -1.07 0.00 0.00 179.97 179.89 1l1f h ARG 151 N 0.16 0.99 -0.56 0.04 3.08 -1.16 0.31 114.38 117.24 1l1f h ARG 151 Ca 0.05 -0.17 0.05 0.00 0.07 0.00 0.00 59.98 59.97 1l1f h ARG 151 Cb 0.60 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.44 1l1f h ARG 151 CO 0.03 0.82 0.29 0.35 -1.07 0.00 0.00 179.97 180.39 1l1f h PHE 152 N 0.93 0.54 -0.05 3.04 3.57 -0.46 -2.12 116.94 122.39 1l1f h PHE 152 Ca 0.22 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1l1f h PHE 152 Cb 0.19 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 1l1f h PHE 152 CO 0.01 0.26 0.03 1.15 -2.23 0.00 0.00 178.31 177.54 1l1f h THR 153 N 0.56 1.03 -0.63 4.41 2.02 0.20 -0.08 112.91 120.42 1l1f h THR 153 Ca 0.25 -0.08 0.11 0.00 0.77 0.00 0.00 66.41 67.46 1l1f h THR 153 Cb 0.14 0.99 -0.08 0.00 -1.74 0.00 0.00 68.15 67.46 1l1f h THR 153 CO -0.16 0.03 0.19 0.24 0.37 0.00 0.00 175.52 176.18 1l1f h MET 154 N 0.05 0.32 0.10 6.66 2.86 -0.46 0.39 114.93 124.85 1l1f h MET 154 Ca 0.02 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1l1f h MET 154 Cb 0.02 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1l1f h MET 154 CO -0.00 0.21 -0.05 0.93 1.06 0.00 0.00 176.91 179.06 1l1f h GLU 155 N 0.33 -0.14 -0.63 1.72 4.39 -1.07 0.15 114.58 119.34 1l1f h GLU 155 Ca 0.33 0.01 0.12 0.00 0.34 0.00 0.00 59.36 60.17 1l1f h GLU 155 Cb 0.48 0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 29.06 1l1f h GLU 155 CO -0.38 0.07 0.11 1.25 -1.16 0.00 0.00 179.01 178.90 1l1f h LEU 156 N -0.32 -0.06 -0.11 1.33 5.85 -0.46 -1.78 115.31 119.75 1l1f h LEU 156 Ca -0.01 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1l1f h LEU 156 Cb 0.27 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1l1f h LEU 156 CO 0.02 -0.03 0.07 0.00 -0.34 0.00 0.00 178.44 178.17 1l1f h ALA 157 N 1.52 0.14 0.00 1.25 0.00 0.17 0.12 119.26 122.46 1l1f h ALA 157 Ca 0.33 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1l1f h ALA 157 Cb 0.52 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1l1f h ALA 157 CO -0.45 -0.36 -0.08 0.87 0.00 0.00 0.00 179.25 179.23 1l1f h LYS 158 N 0.13 0.00 -0.43 0.00 1.57 -0.11 -2.90 116.57 114.83 1l1f h LYS 158 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1l1f h LYS 158 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1l1f h LYS 158 CO -0.01 0.08 0.00 1.63 -0.57 0.00 0.00 179.45 180.58 1l1f n LYS 159 N -3.57 3.05 -2.54 3.15 4.76 -0.96 -4.99 118.16 117.05 1l1f n LYS 159 Ca -0.02 -2.45 -0.03 0.00 -2.87 0.00 0.00 58.31 52.94 1l1f n LYS 159 Cb 0.20 -1.55 0.01 0.00 -1.84 0.00 0.00 35.03 31.85 1l1f n LYS 159 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1l1f n GLY 160 N 0.53 0.65 0.55 0.72 0.00 -1.10 -4.99 105.19 101.57 1l1f n GLY 160 Ca 0.18 -0.51 0.06 0.00 0.00 0.00 0.00 46.02 45.74 1l1f n GLY 160 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l1f n PHE 161 N -2.51 0.00 -1.04 1.61 3.72 0.39 -4.85 117.46 114.79 1l1f n PHE 161 Ca -0.01 -0.78 0.00 0.00 -0.05 0.00 0.00 57.45 56.61 1l1f n PHE 161 Cb 0.51 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 1l1f n PHE 161 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 1l1f n ILE 162 N -0.67 0.00 -1.31 4.37 0.00 -1.24 -4.78 119.36 115.73 1l1f n ILE 162 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 62.75 62.55 1l1f n ILE 162 Cb 0.76 0.48 0.09 0.00 0.00 0.00 0.00 39.64 40.96 1l1f n ILE 162 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1l1f s GLY 163 N 0.00 1.72 0.46 4.50 0.00 -1.14 -4.53 107.32 108.33 1l1f s GLY 163 Ca 0.00 0.28 0.19 0.00 0.00 0.00 0.00 44.72 45.19 1l1f s GLY 163 CO 0.00 0.63 1.94 -0.56 0.00 0.00 0.00 173.10 175.11 1l1f h PRO 164 N -1.01 0.28 -0.38 2.90 0.13 -1.80 0.58 132.00 132.69 1l1f h PRO 164 Ca -0.44 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1l1f h PRO 164 Cb 1.23 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1l1f h PRO 164 CO 0.52 0.18 0.00 0.41 -0.23 0.00 0.00 178.00 178.88 1l1f n GLY 165 N -1.56 3.17 1.22 1.56 0.00 -1.26 -4.68 105.19 103.63 1l1f n GLY 165 Ca 0.13 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1l1f n GLY 165 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l1f n ILE 166 N 0.31 0.38 -3.67 -0.61 5.41 0.77 -4.15 119.36 117.79 1l1f n ILE 166 Ca 0.17 0.13 -0.10 0.00 1.00 0.00 0.00 62.75 63.95 1l1f n ILE 166 Cb 0.65 -1.32 -0.09 0.00 -0.71 0.00 0.00 39.64 38.17 1l1f n ILE 166 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1l1f s ASP 167 N -5.31 -0.68 -0.42 4.38 -1.08 0.17 -1.38 116.67 112.35 1l1f s ASP 167 Ca 0.00 1.16 0.02 0.00 -0.52 0.00 0.00 52.55 53.22 1l1f s ASP 167 Cb 0.00 1.08 0.12 0.00 -1.46 0.00 0.00 42.92 42.66 1l1f s ASP 167 CO 0.00 -0.21 0.19 -0.69 0.52 0.00 0.00 175.17 174.99 1l1f s VAL 168 N 1.16 1.65 1.18 1.11 1.01 0.33 -2.89 120.40 123.95 1l1f s VAL 168 Ca -0.07 -2.48 -0.20 0.00 0.00 0.00 0.00 61.98 59.24 1l1f s VAL 168 Cb -0.06 -2.17 0.31 0.00 0.00 0.00 0.00 36.38 34.45 1l1f s VAL 168 CO -0.11 -0.80 0.70 -2.65 0.00 0.00 0.00 175.10 172.23 1l1f n PRO 169 N 3.77 -4.32 -3.80 2.72 -0.02 -1.21 -3.25 135.00 128.89 1l1f n PRO 169 Ca 0.05 -1.17 -0.04 0.00 -2.02 0.00 0.00 63.50 60.32 1l1f n PRO 169 Cb 0.36 -1.52 -0.00 0.00 -0.02 0.00 0.00 33.50 32.32 1l1f n PRO 169 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l1f s ALA 170 N -2.10 -1.55 1.04 3.55 0.00 -0.59 -2.04 121.76 120.06 1l1f s ALA 170 Ca 0.54 -0.08 -0.15 0.00 0.00 0.00 0.00 51.96 52.26 1l1f s ALA 170 Cb -0.09 0.68 0.21 0.00 0.00 0.00 0.00 23.12 23.92 1l1f s ALA 170 CO 0.45 -1.05 1.14 -2.14 0.00 0.00 0.00 175.76 174.16 1l1f s PRO 171 N -2.94 0.12 0.09 0.00 0.02 -1.26 -0.82 135.00 130.20 1l1f s PRO 171 Ca 0.15 0.13 -0.12 0.00 0.02 0.00 0.00 61.00 61.19 1l1f s PRO 171 Cb -0.02 -1.73 0.01 0.00 0.02 0.00 0.00 34.50 32.78 1l1f s PRO 171 CO 0.04 -2.86 0.27 0.34 -0.33 0.00 0.00 177.00 174.46 1l1f s ASP 172 N -3.96 -0.02 0.54 2.53 -1.08 -1.20 -4.27 116.67 109.22 1l1f s ASP 172 Ca 0.68 -0.46 0.46 0.00 -0.52 0.00 0.00 52.55 52.71 1l1f s ASP 172 Cb -0.13 0.37 1.69 0.00 -1.46 0.00 0.00 42.92 43.39 1l1f s ASP 172 CO 0.55 -0.73 1.60 0.24 0.52 0.00 0.00 175.17 177.35 1l1f h MET 173 N 2.78 0.01 -0.03 4.34 2.86 -1.99 1.15 114.93 124.04 1l1f h MET 173 Ca -0.33 -0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.14 1l1f h MET 173 Cb 1.21 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.86 1l1f h MET 173 CO 0.51 0.00 -0.73 0.66 1.06 0.00 0.00 176.91 178.42 1l1f h SER 174 N 0.01 0.25 -1.85 1.22 4.64 -1.88 -3.46 113.55 112.48 1l1f h SER 174 Ca 0.90 -0.17 -0.57 0.00 -0.47 0.00 0.00 61.79 61.48 1l1f h SER 174 Cb 3.50 -0.07 -0.10 0.00 -0.31 0.00 0.00 62.40 65.42 1l1f h SER 174 CO -0.08 0.89 -0.58 0.42 -0.87 0.00 0.00 176.83 176.61 1l1f s THR 175 N -3.50 2.66 0.06 2.95 -4.23 0.40 -4.69 115.64 109.29 1l1f s THR 175 Ca -0.03 -1.86 -0.02 0.00 -1.18 0.00 0.00 61.69 58.60 1l1f s THR 175 Cb 0.11 -2.88 0.01 0.00 1.34 0.00 0.00 72.50 71.08 1l1f s THR 175 CO 0.81 -0.16 0.11 0.61 -0.54 0.00 0.00 174.62 175.45 1l1f n GLY 176 N -1.04 2.22 0.29 3.99 0.00 -1.26 -3.21 105.19 106.18 1l1f n GLY 176 Ca -0.03 -1.18 0.10 0.00 0.00 0.00 0.00 46.02 44.90 1l1f n GLY 176 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1l1f h GLU 177 N 0.00 0.00 0.29 1.61 4.11 -1.95 0.15 114.58 118.79 1l1f h GLU 177 Ca -0.05 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.36 1l1f h GLU 177 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1l1f h GLU 177 CO 0.07 0.00 -0.14 0.00 0.07 0.00 0.00 179.01 179.01 1l1f h ARG 178 N 0.00 -0.38 -0.62 1.06 3.08 -1.96 -0.92 114.38 114.65 1l1f h ARG 178 Ca 0.00 0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.12 1l1f h ARG 178 Cb 0.98 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 31.08 1l1f h ARG 178 CO 0.00 -0.06 0.41 0.93 -1.07 0.00 0.00 179.97 180.18 1l1f h GLU 179 N -0.96 0.66 -0.21 0.04 3.07 -1.19 -0.03 114.58 115.95 1l1f h GLU 179 Ca -0.04 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 58.66 1l1f h GLU 179 Cb 0.49 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 1l1f h GLU 179 CO 0.07 0.43 -0.37 0.52 -1.40 0.00 0.00 179.01 178.26 1l1f h MET 180 N 0.68 0.46 -0.21 2.33 2.86 -1.09 -0.90 114.93 119.06 1l1f h MET 180 Ca 0.25 -0.21 -0.20 0.00 -2.06 0.00 0.00 59.70 57.48 1l1f h MET 180 Cb 0.16 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1l1f h MET 180 CO -0.07 0.76 -0.66 1.03 1.06 0.00 0.00 176.91 179.03 1l1f h SER 181 N 0.39 0.89 0.12 1.22 0.87 0.36 -1.90 113.55 115.51 1l1f h SER 181 Ca 0.04 -0.53 -0.01 0.00 -1.23 0.00 0.00 61.79 60.06 1l1f h SER 181 Cb 0.82 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1l1f h SER 181 CO 0.07 1.32 -0.06 -0.50 -0.53 0.00 0.00 176.83 177.13 1l1f h TRP 182 N 0.57 -0.15 0.19 2.24 6.55 -0.84 -0.32 115.95 124.18 1l1f h TRP 182 Ca -0.02 -0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.81 1l1f h TRP 182 Cb 1.27 0.05 -0.01 0.00 -0.86 0.00 0.00 29.16 29.61 1l1f h TRP 182 CO 0.07 -0.07 -0.18 0.82 -1.05 0.00 0.00 178.44 178.03 1l1f h ILE 183 N -0.19 0.00 -0.94 1.49 2.04 -1.08 -0.00 117.51 118.82 1l1f h ILE 183 Ca -0.02 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.09 1l1f h ILE 183 Cb 0.15 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.06 1l1f h ILE 183 CO 0.03 0.00 0.01 0.00 0.00 0.00 0.00 178.15 178.19 1l1f h ALA 184 N -1.47 1.05 0.15 1.87 0.00 -1.28 0.21 119.26 119.80 1l1f h ALA 184 Ca -0.02 0.32 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1l1f h ALA 184 Cb 0.31 0.57 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1l1f h ALA 184 CO -0.02 -0.52 -0.10 0.22 0.00 0.00 0.00 179.25 178.84 1l1f h ASP 185 N 0.04 -0.24 -0.86 0.00 1.82 -0.69 0.28 116.42 116.77 1l1f h ASP 185 Ca 0.55 0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 57.20 1l1f h ASP 185 Cb 1.08 0.07 -0.04 0.00 0.68 0.00 0.00 39.33 41.12 1l1f h ASP 185 CO -0.87 -0.16 0.50 0.74 -1.61 0.00 0.00 179.24 177.84 1l1f h THR 186 N -0.24 1.24 -0.10 2.25 2.02 0.14 -1.99 112.91 116.23 1l1f h THR 186 Ca -0.01 -0.56 -0.03 0.00 0.77 0.00 0.00 66.41 66.58 1l1f h THR 186 Cb 0.20 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 1l1f h THR 186 CO 0.01 0.26 -0.04 0.22 0.37 0.00 0.00 175.52 176.35 1l1f h TYR 187 N 1.19 0.23 0.00 3.16 3.20 -1.02 -2.61 116.97 121.13 1l1f h TYR 187 Ca 0.31 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1l1f h TYR 187 Cb -0.02 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.19 1l1f h TYR 187 CO 0.01 0.54 0.00 0.00 -1.64 0.00 0.00 178.16 177.07 1l1f n ALA 188 N -2.34 1.89 0.02 1.82 0.00 0.07 0.78 120.51 122.75 1l1f n ALA 188 Ca -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1l1f n ALA 188 Cb 0.26 -1.22 -0.00 0.00 0.00 0.00 0.00 19.45 18.49 1l1f n ALA 188 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1l1f n SER 189 N -1.13 0.36 0.00 0.00 7.64 -0.78 -4.03 113.62 115.68 1l1f n SER 189 Ca 0.08 -0.68 0.00 0.00 1.01 0.00 0.00 58.87 59.28 1l1f n SER 189 Cb 0.07 0.66 0.00 0.00 -1.01 0.00 0.00 64.21 63.94 1l1f n SER 189 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1l1f n THR 190 N -0.66 0.00 -0.01 0.44 -1.04 -1.00 -4.79 114.28 107.22 1l1f n THR 190 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1l1f n THR 190 Cb 0.01 0.00 0.29 0.00 -1.82 0.00 0.00 70.33 68.81 1l1f n THR 190 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1l1f h ILE 191 N 0.00 1.20 -0.63 12.58 1.08 -1.74 -2.91 117.51 127.09 1l1f h ILE 191 Ca 0.00 -0.76 -0.08 0.00 -0.39 0.00 0.00 64.86 63.63 1l1f h ILE 191 Cb 0.00 0.90 -0.05 0.00 -3.07 0.00 0.00 36.82 34.60 1l1f h ILE 191 CO 0.00 0.26 0.10 0.61 -0.69 0.00 0.00 178.15 178.43 1l1f n GLY 192 N -0.90 3.30 0.37 5.37 0.00 0.23 -4.61 105.19 108.95 1l1f n GLY 192 Ca 0.02 -0.96 0.14 0.00 0.00 0.00 0.00 46.02 45.22 1l1f n GLY 192 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1l1f h HIS 193 N 3.43 0.49 0.00 1.61 6.17 -1.62 -0.88 115.15 124.35 1l1f h HIS 193 Ca 0.10 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.19 1l1f h HIS 193 Cb 2.10 -0.15 0.00 0.00 2.52 0.00 0.00 27.41 31.88 1l1f h HIS 193 CO 1.15 0.20 -0.79 0.66 0.71 0.00 0.00 177.93 179.86 1l1f n TYR 194 N -4.48 0.36 -2.27 5.26 4.02 -1.26 -4.92 117.16 113.87 1l1f n TYR 194 Ca 0.13 0.10 -0.43 0.00 -0.01 0.00 0.00 57.90 57.70 1l1f n TYR 194 Cb 0.48 -0.51 -0.02 0.00 -0.02 0.00 0.00 39.34 39.28 1l1f n TYR 194 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1l1f s ASP 195 N -3.94 6.84 0.44 7.72 3.68 -0.34 -4.90 116.67 126.17 1l1f s ASP 195 Ca 0.06 1.88 0.30 0.00 2.13 0.00 0.00 52.55 56.92 1l1f s ASP 195 Cb 0.14 -2.54 1.22 0.00 -1.45 0.00 0.00 42.92 40.30 1l1f s ASP 195 CO 0.76 -0.83 1.88 -0.29 0.13 0.00 0.00 175.17 176.82 1l1f h ILE 196 N 5.53 0.00 -0.30 4.11 2.10 -1.91 -1.19 117.51 125.85 1l1f h ILE 196 Ca -0.31 -0.41 -0.15 0.00 1.08 0.00 0.00 64.86 65.07 1l1f h ILE 196 Cb 1.13 1.31 -0.09 0.00 -1.09 0.00 0.00 36.82 38.08 1l1f h ILE 196 CO 0.97 0.00 -0.14 0.59 -1.08 0.00 0.00 178.15 178.48 1l1f n ASN 197 N -2.77 2.36 -0.34 2.19 3.02 -1.26 -4.70 115.26 113.76 1l1f n ASN 197 Ca 0.01 -3.80 0.11 0.00 -0.03 0.00 0.00 54.58 50.87 1l1f n ASN 197 Cb 0.28 -0.62 0.30 0.00 -0.61 0.00 0.00 39.78 39.13 1l1f n ASN 197 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l1f h ALA 198 N 1.01 1.66 0.00 5.41 0.00 -1.47 0.14 119.26 126.00 1l1f h ALA 198 Ca 0.19 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1l1f h ALA 198 Cb 1.57 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1l1f h ALA 198 CO 0.33 0.05 0.00 0.72 0.00 0.00 0.00 179.25 180.35 1l1f n HIS 199 N -4.66 0.00 0.99 0.00 8.25 -1.26 -1.66 115.22 116.88 1l1f n HIS 199 Ca 0.20 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.78 1l1f n HIS 199 Cb 0.47 -0.01 0.32 0.00 1.12 0.00 0.00 29.99 31.89 1l1f n HIS 199 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l1f n ALA 200 N -1.01 2.49 0.31 -1.41 0.00 0.48 -4.26 120.51 117.11 1l1f n ALA 200 Ca 0.13 -0.66 0.21 0.00 0.00 0.00 0.00 53.44 53.12 1l1f n ALA 200 Cb 0.06 -1.01 1.07 0.00 0.00 0.00 0.00 19.45 19.57 1l1f n ALA 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l1f s VAL 202 N -4.00 0.03 0.31 0.00 0.11 -1.26 -3.34 120.40 112.25 1l1f s VAL 202 Ca -0.04 -0.29 0.09 0.00 -2.93 0.00 0.00 61.98 58.82 1l1f s VAL 202 Cb 0.12 -0.73 -0.04 0.00 -1.53 0.00 0.00 36.38 34.19 1l1f s VAL 202 CO 0.41 -0.16 0.07 0.42 -3.33 0.00 0.00 175.10 172.51 1l1f s THR 203 N -1.11 3.14 0.00 5.04 -4.23 -0.86 -4.69 115.64 112.93 1l1f s THR 203 Ca -0.11 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 1l1f s THR 203 Cb -0.04 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.90 1l1f s THR 203 CO 0.05 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 1l1f n GLY 204 N -1.03 1.02 3.89 3.99 0.00 -1.26 -4.26 105.19 107.55 1l1f n GLY 204 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1l1f n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l1f s LYS 205 N -0.85 3.04 0.86 1.61 1.02 -1.26 -3.80 119.74 120.36 1l1f s LYS 205 Ca 0.00 0.43 -0.10 0.00 0.02 0.00 0.00 55.97 56.31 1l1f s LYS 205 Cb 0.00 -2.09 0.11 0.00 -0.52 0.00 0.00 37.83 35.33 1l1f s LYS 205 CO 0.00 -0.86 1.12 -2.14 -0.92 0.00 0.00 175.35 172.55 1l1f s PRO 206 N -5.24 1.49 0.14 -1.68 0.02 -1.26 -3.86 135.00 124.61 1l1f s PRO 206 Ca 0.56 1.33 -0.17 0.00 0.02 0.00 0.00 61.00 62.74 1l1f s PRO 206 Cb -0.11 -1.80 -0.01 0.00 0.02 0.00 0.00 34.50 32.60 1l1f s PRO 206 CO 0.51 -2.23 1.73 0.82 -0.33 0.00 0.00 177.00 177.50 1l1f h ILE 207 N -1.57 1.16 0.00 2.83 1.08 -1.91 0.55 117.51 119.65 1l1f h ILE 207 Ca -0.44 -0.42 0.00 0.00 -0.39 0.00 0.00 64.86 63.61 1l1f h ILE 207 Cb 1.26 0.75 0.00 0.00 -3.07 0.00 0.00 36.82 35.75 1l1f h ILE 207 CO 0.47 0.16 0.00 0.77 -0.69 0.00 0.00 178.15 178.86 1l1f h SER 208 N 0.47 0.00 -0.34 1.72 4.64 -1.91 -1.61 113.55 116.53 1l1f h SER 208 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1l1f h SER 208 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1l1f h SER 208 CO -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 1l1f n GLN 209 N -2.66 3.01 0.00 4.77 1.13 -0.77 -4.90 117.38 117.95 1l1f n GLN 209 Ca -0.02 -2.51 0.00 0.00 -1.94 0.00 0.00 57.00 52.53 1l1f n GLN 209 Cb 0.05 -1.61 0.00 0.00 0.11 0.00 0.00 30.24 28.80 1l1f n GLN 209 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1l1f n GLY 210 N 0.10 1.21 3.79 1.08 0.00 -0.62 -4.86 105.19 105.88 1l1f n GLY 210 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1l1f n GLY 210 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l1f s GLY 211 N -2.00 1.58 0.06 -0.02 0.00 0.18 -4.79 107.32 102.34 1l1f s GLY 211 Ca 0.00 -0.57 0.06 0.00 0.00 0.00 0.00 44.72 44.21 1l1f s GLY 211 CO 0.00 0.01 -0.11 -1.50 0.00 0.00 0.00 173.10 171.50 1l1f s ILE 212 N -3.29 3.32 0.22 0.90 2.07 -1.26 -4.59 121.20 118.56 1l1f s ILE 212 Ca 0.64 -1.09 -0.24 0.00 -1.41 0.00 0.00 60.65 58.56 1l1f s ILE 212 Cb -0.14 -2.48 -0.08 0.00 0.13 0.00 0.00 42.46 39.88 1l1f s ILE 212 CO 0.53 0.26 0.80 -1.00 -1.91 0.00 0.00 174.94 173.62 1l1f s HIS 213 N -1.07 3.78 0.00 3.50 3.76 -1.26 -3.79 115.29 120.20 1l1f s HIS 213 Ca 0.18 1.59 0.00 0.00 -0.15 0.00 0.00 55.06 56.69 1l1f s HIS 213 Cb -0.11 -2.76 0.00 0.00 1.11 0.00 0.00 32.58 30.82 1l1f s HIS 213 CO 0.10 0.39 0.00 0.41 -0.85 0.00 0.00 174.74 174.79 1l1f n GLY 214 N 1.08 0.98 0.07 -2.22 0.00 -1.26 -4.05 105.19 99.80 1l1f n GLY 214 Ca -0.03 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 1l1f n GLY 214 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1l1f h ARG 215 N 0.49 0.00 0.32 1.61 2.43 -1.98 -3.14 114.38 114.11 1l1f h ARG 215 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1l1f h ARG 215 Cb 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1l1f h ARG 215 CO 0.00 0.77 -0.44 0.82 -1.51 0.00 0.00 179.97 179.61 1l1f h ILE 216 N -1.00 0.13 0.00 1.20 2.04 -1.95 -1.90 117.51 116.02 1l1f h ILE 216 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1l1f h ILE 216 Cb 0.88 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1l1f h ILE 216 CO -0.05 0.00 0.00 0.77 0.00 0.00 0.00 178.15 178.87 1l1f h SER 217 N -0.81 0.00 -0.88 1.72 4.64 -1.94 -3.31 113.55 112.97 1l1f h SER 217 Ca -0.02 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.38 1l1f h SER 217 Cb 0.75 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.74 1l1f h SER 217 CO -0.13 0.00 -0.52 0.00 -0.87 0.00 0.00 176.83 175.30 1l1f n ALA 218 N -1.80 -0.57 -0.13 5.18 0.00 -0.71 -0.80 120.51 121.68 1l1f n ALA 218 Ca 0.01 0.75 0.01 0.00 0.00 0.00 0.00 53.44 54.21 1l1f n ALA 218 Cb 0.17 -0.11 0.29 0.00 0.00 0.00 0.00 19.45 19.80 1l1f n ALA 218 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1l1f h THR 219 N 0.00 1.17 0.06 0.00 2.02 -1.75 -1.93 112.91 112.49 1l1f h THR 219 Ca 0.14 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 1l1f h THR 219 Cb 0.36 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1l1f h THR 219 CO -0.83 0.18 -0.03 1.23 0.37 0.00 0.00 175.52 176.44 1l1f h GLY 220 N 0.87 -0.08 1.51 2.16 0.00 -1.21 -2.62 103.07 103.70 1l1f h GLY 220 Ca 0.22 0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.62 1l1f h GLY 220 CO -0.04 -0.03 0.23 3.21 0.00 0.00 0.00 176.54 179.91 1l1f h ARG 221 N -0.35 0.28 -0.12 4.80 3.08 -1.00 0.83 114.38 121.90 1l1f h ARG 221 Ca -0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1l1f h ARG 221 Cb 0.31 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1l1f h ARG 221 CO 0.01 0.18 0.08 0.78 -1.07 0.00 0.00 179.97 179.96 1l1f h GLY 222 N 0.28 0.17 0.92 0.04 0.00 -1.14 0.23 103.07 103.57 1l1f h GLY 222 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1l1f h GLY 222 CO -0.03 0.06 -0.05 -2.08 0.00 0.00 0.00 176.54 174.44 1l1f h VAL 223 N 0.16 0.88 0.15 4.60 2.07 -0.71 0.16 116.25 123.56 1l1f h VAL 223 Ca 0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.57 1l1f h VAL 223 Cb -0.02 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1l1f h VAL 223 CO -0.01 0.00 -0.40 0.15 0.02 0.00 0.00 177.57 177.33 1l1f h PHE 224 N -0.11 -1.15 -0.39 1.57 3.04 -0.64 -1.35 116.94 117.92 1l1f h PHE 224 Ca 0.01 0.03 0.06 0.00 3.98 0.00 0.00 57.97 62.04 1l1f h PHE 224 Cb 0.11 0.48 -0.02 0.00 2.56 0.00 0.00 35.95 39.08 1l1f h PHE 224 CO -0.10 -0.47 0.27 0.45 -2.02 0.00 0.00 178.31 176.44 1l1f h HIS 225 N -0.61 0.29 0.12 0.41 3.86 -0.37 -0.62 115.15 118.22 1l1f h HIS 225 Ca -0.01 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1l1f h HIS 225 Cb 0.59 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.97 1l1f h HIS 225 CO -0.38 0.16 -0.06 0.78 0.86 0.00 0.00 177.93 179.30 1l1f h GLY 226 N 0.30 -0.16 0.99 2.45 0.00 -0.11 -1.78 103.07 104.75 1l1f h GLY 226 Ca 0.17 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 1l1f h GLY 226 CO -0.04 -0.06 0.32 -2.22 0.00 0.00 0.00 176.54 174.54 1l1f h ILE 227 N -0.35 1.17 0.16 2.60 2.04 -0.77 -3.15 117.51 119.20 1l1f h ILE 227 Ca -0.02 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.44 1l1f h ILE 227 Cb 0.29 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 1l1f h ILE 227 CO 0.03 0.18 -0.42 -0.08 0.00 0.00 0.00 178.15 177.86 1l1f h GLU 228 N 0.73 -0.62 -1.21 2.37 4.81 -0.99 0.24 114.58 119.92 1l1f h GLU 228 Ca 0.19 0.04 0.35 0.00 -0.13 0.00 0.00 59.36 59.82 1l1f h GLU 228 Cb 0.01 0.14 -0.09 0.00 0.63 0.00 0.00 28.75 29.44 1l1f h GLU 228 CO -0.03 -0.41 0.81 -0.91 -0.73 0.00 0.00 179.01 177.73 1l1f h ASN 229 N -0.64 0.26 0.28 1.04 2.35 -1.28 0.58 115.58 118.17 1l1f h ASN 229 Ca -0.01 0.08 -0.34 0.00 -0.55 0.00 0.00 56.30 55.48 1l1f h ASN 229 Cb 0.62 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 1l1f h ASN 229 CO -0.19 -0.02 -1.78 -0.26 -1.65 0.00 0.00 177.43 173.53 1l1f h PHE 230 N 0.19 0.46 0.00 1.19 -1.00 -1.45 -3.30 116.94 113.03 1l1f h PHE 230 Ca 0.68 -0.34 0.00 0.00 2.81 0.00 0.00 57.97 61.12 1l1f h PHE 230 Cb 2.13 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 41.67 1l1f h PHE 230 CO -0.00 1.54 0.00 0.97 -1.61 0.00 0.00 178.31 179.21 1l1f h ILE 231 N 0.07 0.00 -0.03 -0.55 6.09 0.16 -0.53 117.51 122.72 1l1f h ILE 231 Ca -0.34 -0.24 0.00 0.00 -1.37 0.00 0.00 64.86 62.91 1l1f h ILE 231 Cb 2.04 0.98 0.00 0.00 0.47 0.00 0.00 36.82 40.31 1l1f h ILE 231 CO 0.13 0.00 -0.01 0.59 -3.07 0.00 0.00 178.15 175.78 1l1f n ASN 232 N -2.30 2.74 -4.58 2.19 5.03 -0.29 -4.86 115.26 113.19 1l1f n ASN 232 Ca 0.02 -1.87 -0.43 0.00 0.87 0.00 0.00 54.58 53.17 1l1f n ASN 232 Cb 0.23 0.02 -0.05 0.00 -1.02 0.00 0.00 39.78 38.95 1l1f n ASN 232 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1l1f s GLU 233 N -1.78 3.66 0.00 3.52 2.56 -0.21 -4.97 118.70 121.48 1l1f s GLU 233 Ca 0.24 0.25 0.00 0.00 0.00 0.00 0.00 54.97 55.46 1l1f s GLU 233 Cb 0.18 -3.85 0.00 0.00 2.00 0.00 0.00 34.13 32.45 1l1f s GLU 233 CO 0.27 -0.98 0.70 0.00 -0.56 0.00 0.00 175.26 174.69 1l1f n ALA 234 N 6.66 -0.09 -0.21 6.30 0.00 -1.26 -1.28 120.51 130.63 1l1f n ALA 234 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.55 1l1f n ALA 234 Cb 0.48 0.20 0.15 0.00 0.00 0.00 0.00 19.45 20.28 1l1f n ALA 234 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1l1f n SER 235 N -1.50 -0.11 0.11 0.00 7.64 -1.26 0.11 113.62 118.61 1l1f n SER 235 Ca 0.00 1.04 -0.13 0.00 1.01 0.00 0.00 58.87 60.79 1l1f n SER 235 Cb 0.00 -0.36 -0.08 0.00 -1.01 0.00 0.00 64.21 62.76 1l1f n SER 235 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1l1f h TYR 236 N 0.00 -0.26 0.00 1.43 -1.99 -1.81 -2.74 116.97 111.59 1l1f h TYR 236 Ca 0.35 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.07 1l1f h TYR 236 Cb 0.67 0.09 0.00 0.00 2.00 0.00 0.00 36.73 39.48 1l1f h TYR 236 CO -0.36 0.06 0.00 0.52 -0.00 0.00 0.00 178.16 178.39 1l1f h MET 237 N -0.61 0.00 0.33 4.88 2.86 0.21 -2.37 114.93 120.24 1l1f h MET 237 Ca -0.03 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1l1f h MET 237 Cb 0.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1l1f h MET 237 CO 0.05 0.00 -0.16 0.77 1.06 0.00 0.00 176.91 178.63 1l1f h SER 238 N 0.00 -0.38 -0.31 1.22 0.02 -0.11 1.03 113.55 115.01 1l1f h SER 238 Ca 0.00 -0.14 0.09 0.00 -0.84 0.00 0.00 61.79 60.90 1l1f h SER 238 Cb 0.17 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1l1f h SER 238 CO 0.00 0.08 0.55 0.40 -1.14 0.00 0.00 176.83 176.72 1l1f h ILE 239 N -1.00 0.17 0.00 3.27 1.08 -1.14 0.68 117.51 120.57 1l1f h ILE 239 Ca -0.05 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 1l1f h ILE 239 Cb 0.50 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 34.76 1l1f h ILE 239 CO 0.08 0.00 -1.40 0.18 -0.69 0.00 0.00 178.15 176.32 1l1f n LEU 240 N -3.27 0.44 -0.28 1.44 4.77 -1.12 -4.95 117.00 114.03 1l1f n LEU 240 Ca 0.05 -0.25 -0.04 0.00 -0.03 0.00 0.00 56.01 55.75 1l1f n LEU 240 Cb 0.68 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.76 1l1f n LEU 240 CO 0.20 0.11 -0.03 0.61 -1.33 0.00 0.00 177.39 176.94 1l1f n GLY 241 N 1.42 0.66 0.50 -0.72 0.00 0.24 -5.01 105.19 102.27 1l1f n GLY 241 Ca -0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 46.02 45.07 1l1f n GLY 241 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l1f n MET 242 N -2.89 -0.33 -3.53 1.61 2.00 0.33 -4.39 117.12 109.93 1l1f n MET 242 Ca -0.04 -0.26 -0.20 0.00 0.00 0.00 0.00 57.70 57.20 1l1f n MET 242 Cb 0.12 -0.19 0.08 0.00 0.00 0.00 0.00 33.22 33.23 1l1f n MET 242 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1l1f n THR 243 N -2.32 -4.84 -2.02 2.03 5.66 -1.26 -4.67 114.28 106.86 1l1f n THR 243 Ca 0.02 -0.34 -0.35 0.00 -3.05 0.00 0.00 64.05 60.33 1l1f n THR 243 Cb 0.08 -4.50 0.03 0.00 -1.55 0.00 0.00 70.33 64.38 1l1f n THR 243 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 175.07 169.18 1l1f s PRO 244 N -5.74 3.03 0.18 1.09 0.02 -1.26 -4.90 135.00 127.41 1l1f s PRO 244 Ca 0.19 1.67 0.01 0.00 0.02 0.00 0.00 61.00 62.89 1l1f s PRO 244 Cb -0.09 -1.95 0.05 0.00 0.02 0.00 0.00 34.50 32.53 1l1f s PRO 244 CO 0.74 -1.12 1.42 0.78 -0.33 0.00 0.00 177.00 178.49 1l1f h GLY 245 N 0.77 0.30 0.00 0.52 0.00 -1.93 -2.93 103.07 99.80 1l1f h GLY 245 Ca -0.49 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.34 1l1f h GLY 245 CO 0.55 0.41 -1.12 0.33 0.00 0.00 0.00 176.54 176.71 1l1f n PHE 246 N -3.75 0.00 -0.17 5.60 7.35 -1.26 -4.75 117.46 120.49 1l1f n PHE 246 Ca -0.04 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.58 1l1f n PHE 246 Cb 0.75 -0.08 0.02 0.00 0.35 0.00 0.00 39.48 40.51 1l1f n PHE 246 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1l1f h GLY 247 N 0.20 0.71 0.00 7.13 0.00 -1.98 -3.45 103.07 105.67 1l1f h GLY 247 Ca -0.05 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1l1f h GLY 247 CO -0.01 0.27 0.00 1.34 0.00 0.00 0.00 176.54 178.14 1l1f n ASP 248 N -4.73 0.00 -3.63 0.19 4.64 -1.11 -4.35 116.55 107.56 1l1f n ASP 248 Ca 0.02 0.00 -0.22 0.00 -1.38 0.00 0.00 54.79 53.22 1l1f n ASP 248 Cb 0.03 0.00 -0.17 0.00 -1.04 0.00 0.00 41.12 39.94 1l1f n ASP 248 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1l1f s LYS 249 N 0.00 0.02 -0.13 -0.67 1.02 -1.26 -4.42 119.74 114.30 1l1f s LYS 249 Ca 0.00 0.22 -0.05 0.00 0.02 0.00 0.00 55.97 56.16 1l1f s LYS 249 Cb 0.00 -1.03 0.06 0.00 -0.52 0.00 0.00 37.83 36.34 1l1f s LYS 249 CO 0.00 -0.48 0.28 0.95 -0.92 0.00 0.00 175.35 175.17 1l1f s THR 250 N 2.20 -0.26 0.10 2.17 -4.23 -1.26 -1.26 115.64 113.09 1l1f s THR 250 Ca 0.04 0.21 0.07 0.00 -1.18 0.00 0.00 61.69 60.83 1l1f s THR 250 Cb -0.14 -0.44 -0.03 0.00 1.34 0.00 0.00 72.50 73.22 1l1f s THR 250 CO -0.07 0.09 -0.17 0.72 -0.54 0.00 0.00 174.62 174.65 1l1f s PHE 251 N 1.92 1.48 -0.18 3.99 -0.71 0.13 -1.26 117.98 123.35 1l1f s PHE 251 Ca -0.04 -0.46 0.01 0.00 -1.04 0.00 0.00 56.93 55.40 1l1f s PHE 251 Cb -0.11 -0.81 0.03 0.00 -1.21 0.00 0.00 43.02 40.92 1l1f s PHE 251 CO -0.09 0.14 -0.17 0.08 -1.34 0.00 0.00 175.22 173.84 1l1f s VAL 252 N -1.42 1.95 -0.39 -2.49 1.01 -0.65 -2.23 120.40 116.18 1l1f s VAL 252 Ca 0.04 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 60.94 1l1f s VAL 252 Cb -0.09 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.50 1l1f s VAL 252 CO 0.03 0.44 0.24 0.54 0.00 0.00 0.00 175.10 176.35 1l1f s VAL 253 N 1.32 4.80 -0.24 2.92 0.11 -0.82 -1.11 120.40 127.37 1l1f s VAL 253 Ca 0.03 -0.80 -0.26 0.00 -2.93 0.00 0.00 61.98 58.03 1l1f s VAL 253 Cb -0.14 -3.68 -0.00 0.00 -1.53 0.00 0.00 36.38 31.03 1l1f s VAL 253 CO -0.11 -0.26 0.89 -1.58 -3.33 0.00 0.00 175.10 170.71 1l1f s GLN 254 N 1.59 4.20 0.00 1.54 0.74 -0.02 0.25 119.66 127.97 1l1f s GLN 254 Ca 0.03 1.07 0.00 0.00 0.05 0.00 0.00 55.36 56.51 1l1f s GLN 254 Cb -0.19 -3.65 0.00 0.00 1.10 0.00 0.00 33.01 30.27 1l1f s GLN 254 CO 0.08 -0.56 0.00 0.41 -0.55 0.00 0.00 175.29 174.67 1l1f n GLY 255 N 3.63 0.82 2.82 2.59 0.00 -0.82 0.89 105.19 115.13 1l1f n GLY 255 Ca 0.08 -1.24 -0.26 0.00 0.00 0.00 0.00 46.02 44.59 1l1f n GLY 255 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1l1f n PHE 256 N 2.54 3.67 -4.32 1.61 -0.00 -1.17 -4.37 117.46 115.41 1l1f n PHE 256 Ca 0.00 -4.00 -0.25 0.00 -0.00 0.00 0.00 57.45 53.21 1l1f n PHE 256 Cb 0.00 -0.49 -0.08 0.00 -0.00 0.00 0.00 39.48 38.91 1l1f n PHE 256 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1l1f s GLY 257 N -3.28 2.13 0.00 7.13 0.00 -1.26 -4.63 107.32 107.42 1l1f s GLY 257 Ca 0.47 -2.00 0.00 0.00 0.00 0.00 0.00 44.72 43.19 1l1f s GLY 257 CO -0.12 -1.91 0.00 -2.01 0.00 0.00 0.00 173.10 169.05 1l1f n ASN 258 N -1.00 0.00 0.10 1.64 5.15 -1.26 0.20 115.26 120.09 1l1f n ASN 258 Ca -0.04 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.81 1l1f n ASN 258 Cb 0.63 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.80 1l1f n ASN 258 CO 0.00 0.00 0.00 1.62 1.40 0.00 0.00 177.26 180.28 1l1f h VAL 259 N 0.00 0.94 -0.73 3.44 3.04 -1.93 0.15 116.25 121.16 1l1f h VAL 259 Ca 0.00 -0.53 -0.04 0.00 -1.01 0.00 0.00 66.70 65.12 1l1f h VAL 259 Cb 0.00 1.26 -0.03 0.00 -2.01 0.00 0.00 31.29 30.50 1l1f h VAL 259 CO 0.00 0.12 0.28 1.23 -1.01 0.00 0.00 177.57 178.19 1l1f h GLY 260 N -0.48 1.16 0.70 3.17 0.00 0.21 0.43 103.07 108.26 1l1f h GLY 260 Ca -0.02 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.64 1l1f h GLY 260 CO 0.04 0.59 -0.34 -2.00 0.00 0.00 0.00 176.54 174.83 1l1f h LEU 261 N 1.06 -0.80 -1.53 3.11 5.85 -0.51 -1.56 115.31 120.93 1l1f h LEU 261 Ca 0.24 0.03 0.02 0.00 0.84 0.00 0.00 57.88 59.01 1l1f h LEU 261 Cb 0.21 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1l1f h LEU 261 CO -0.02 -0.54 0.34 0.45 -0.34 0.00 0.00 178.44 178.33 1l1f h HIS 262 N -1.00 0.59 -0.12 1.25 3.86 -0.56 -1.64 115.15 117.55 1l1f h HIS 262 Ca -0.10 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.12 1l1f h HIS 262 Cb 0.72 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 1l1f h HIS 262 CO 0.06 0.36 0.05 0.77 0.86 0.00 0.00 177.93 180.03 1l1f h SER 263 N 0.63 0.15 -0.91 2.45 0.02 -0.09 -2.17 113.55 113.63 1l1f h SER 263 Ca 0.20 -0.13 0.14 0.00 -0.84 0.00 0.00 61.79 61.16 1l1f h SER 263 Cb 0.02 -0.04 -0.07 0.00 0.14 0.00 0.00 62.40 62.45 1l1f h SER 263 CO -0.05 0.24 0.58 -0.03 -1.14 0.00 0.00 176.83 176.43 1l1f h MET 264 N 0.05 0.71 0.78 3.45 -1.53 -0.38 -0.85 114.93 117.16 1l1f h MET 264 Ca 0.04 -0.04 -0.04 0.00 -3.44 0.00 0.00 59.70 56.22 1l1f h MET 264 Cb 0.13 -0.16 0.01 0.00 -0.55 0.00 0.00 31.60 31.03 1l1f h MET 264 CO -0.00 0.47 -0.37 0.00 0.14 0.00 0.00 176.91 177.14 1l1f h ARG 265 N 0.73 -1.01 -0.27 0.39 3.08 -0.79 -2.29 114.38 114.22 1l1f h ARG 265 Ca 0.46 0.07 -0.15 0.00 0.07 0.00 0.00 59.98 60.43 1l1f h ARG 265 Cb 0.70 0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.97 1l1f h ARG 265 CO -0.22 -0.66 -0.40 1.88 -1.07 0.00 0.00 179.97 179.51 1l1f h TYR 266 N -1.17 0.92 -0.56 3.04 0.05 -1.21 0.22 116.97 118.27 1l1f h TYR 266 Ca -0.11 -0.31 0.10 0.00 0.05 0.00 0.00 58.73 58.46 1l1f h TYR 266 Cb 0.82 -0.18 -0.08 0.00 1.01 0.00 0.00 36.73 38.30 1l1f h TYR 266 CO -0.00 1.09 0.14 -0.07 -1.05 0.00 0.00 178.16 178.27 1l1f h LEU 267 N 0.50 0.06 0.04 3.88 -0.00 -1.26 -1.66 115.31 116.87 1l1f h LEU 267 Ca 0.03 0.09 -0.00 0.00 -0.00 0.00 0.00 57.88 58.00 1l1f h LEU 267 Cb 0.99 0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.76 1l1f h LEU 267 CO 0.09 0.05 -0.02 -0.74 -0.00 0.00 0.00 178.44 177.82 1l1f h HIS 268 N 0.29 -0.05 0.00 1.13 2.76 -1.31 -2.58 115.15 115.40 1l1f h HIS 268 Ca 0.29 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.45 1l1f h HIS 268 Cb 0.39 0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.36 1l1f h HIS 268 CO -0.22 0.26 0.37 -0.09 -1.30 0.00 0.00 177.93 176.96 1l1f h ARG 269 N -0.36 0.00 -0.46 5.26 2.43 0.06 0.49 114.38 121.81 1l1f h ARG 269 Ca -0.01 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1l1f h ARG 269 Cb 0.33 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.82 1l1f h ARG 269 CO 0.01 0.00 0.07 1.19 -1.51 0.00 0.00 179.97 179.73 1l1f n PHE 270 N -2.77 1.55 -1.03 2.20 3.72 -0.68 -4.94 117.46 115.51 1l1f n PHE 270 Ca -0.02 -1.09 0.00 0.00 -0.05 0.00 0.00 57.45 56.29 1l1f n PHE 270 Cb 0.41 -0.48 0.00 0.00 -0.94 0.00 0.00 39.48 38.47 1l1f n PHE 270 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1l1f n GLY 271 N -0.41 1.16 3.71 1.37 0.00 0.16 -5.07 105.19 106.11 1l1f n GLY 271 Ca 0.30 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 1l1f n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1f s ALA 272 N -2.00 3.36 -0.31 4.61 0.00 -1.00 -4.69 121.76 121.74 1l1f s ALA 272 Ca 0.00 -1.01 -0.12 0.00 0.00 0.00 0.00 51.96 50.83 1l1f s ALA 272 Cb 0.00 -1.33 -0.03 0.00 0.00 0.00 0.00 23.12 21.76 1l1f s ALA 272 CO 0.00 0.69 0.24 0.21 0.00 0.00 0.00 175.76 176.90 1l1f s LYS 273 N -1.97 3.77 -0.70 0.00 2.20 -0.39 -4.35 119.74 118.29 1l1f s LYS 273 Ca 0.24 -0.40 -0.24 0.00 -0.36 0.00 0.00 55.97 55.20 1l1f s LYS 273 Cb -0.12 -3.72 0.06 0.00 -1.51 0.00 0.00 37.83 32.54 1l1f s LYS 273 CO 0.15 -0.31 1.08 0.00 -0.36 0.00 0.00 175.35 175.92 1l1f h ILE 275 N 6.01 1.32 -2.56 0.00 2.10 -1.62 0.27 117.51 123.02 1l1f h ILE 275 Ca -0.26 -2.39 -0.10 0.00 1.08 0.00 0.00 64.86 63.19 1l1f h ILE 275 Cb 1.06 2.50 -0.25 0.00 -1.09 0.00 0.00 36.82 39.05 1l1f h ILE 275 CO 1.22 0.73 -0.21 0.00 -1.08 0.00 0.00 178.15 178.80 1l1f s ALA 276 N -3.18 -1.18 0.18 0.18 0.00 -1.25 0.32 121.76 116.84 1l1f s ALA 276 Ca -0.08 1.54 0.07 0.00 0.00 0.00 0.00 51.96 53.49 1l1f s ALA 276 Cb 0.07 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 1l1f s ALA 276 CO 0.91 -0.26 0.05 0.08 0.00 0.00 0.00 175.76 176.54 1l1f s VAL 277 N 0.99 3.96 0.27 0.00 1.01 -1.24 -1.95 120.40 123.44 1l1f s VAL 277 Ca -0.06 -1.37 0.05 0.00 0.00 0.00 0.00 61.98 60.60 1l1f s VAL 277 Cb -0.06 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 33.24 1l1f s VAL 277 CO -0.08 -0.15 -0.02 -0.83 0.00 0.00 0.00 175.10 174.01 1l1f s GLY 278 N -3.11 1.75 0.00 4.51 0.00 0.14 -1.93 107.32 108.67 1l1f s GLY 278 Ca 0.29 -1.87 0.00 0.00 0.00 0.00 0.00 44.72 43.14 1l1f s GLY 278 CO 0.20 -1.77 0.00 1.18 0.00 0.00 0.00 173.10 172.72 1l1f n GLU 279 N -0.53 0.00 -0.05 2.90 -0.58 -1.22 -1.94 120.64 119.23 1l1f n GLU 279 Ca -0.05 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.66 1l1f n GLU 279 Cb 0.64 0.00 -0.14 0.00 -0.57 0.00 0.00 31.44 31.37 1l1f n GLU 279 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1l1f n SER 280 N 0.00 0.25 0.00 1.62 3.41 -1.26 -4.66 113.62 112.98 1l1f n SER 280 Ca 0.00 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1l1f n SER 280 Cb 0.00 0.96 0.00 0.00 -0.26 0.00 0.00 64.21 64.91 1l1f n SER 280 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1l1f n ASP 281 N -2.69 0.00 -2.73 4.04 8.00 -1.26 -5.08 116.55 116.83 1l1f n ASP 281 Ca -0.20 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.30 1l1f n ASP 281 Cb 0.95 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.05 1l1f n ASP 281 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l1f n GLY 282 N 5.00 -0.47 0.95 0.44 0.00 -1.26 -5.12 105.19 104.72 1l1f n GLY 282 Ca 0.00 -1.66 -0.07 0.00 0.00 0.00 0.00 46.02 44.29 1l1f n GLY 282 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1l1f n SER 283 N 0.00 0.65 -4.04 1.61 7.64 -1.24 -3.41 113.62 114.83 1l1f n SER 283 Ca 0.00 -1.62 -0.08 0.00 1.01 0.00 0.00 58.87 58.17 1l1f n SER 283 Cb 0.00 0.35 -0.09 0.00 -1.01 0.00 0.00 64.21 63.46 1l1f n SER 283 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1l1f s ILE 284 N -2.10 0.16 0.09 0.44 1.01 -0.82 -3.70 121.20 116.28 1l1f s ILE 284 Ca 0.08 -1.66 -0.15 0.00 0.00 0.00 0.00 60.65 58.91 1l1f s ILE 284 Cb 0.00 -1.66 0.03 0.00 0.01 0.00 0.00 42.46 40.85 1l1f s ILE 284 CO 0.05 -0.71 0.36 0.86 0.00 0.00 0.00 174.94 175.50 1l1f s TRP 285 N -3.95 -0.16 0.00 3.97 -0.11 -0.40 -3.60 118.94 114.70 1l1f s TRP 285 Ca 0.12 -0.08 0.00 0.00 1.22 0.00 0.00 56.10 57.36 1l1f s TRP 285 Cb 0.07 0.18 0.00 0.00 -1.50 0.00 0.00 33.47 32.22 1l1f s TRP 285 CO -0.06 -0.62 0.00 -1.71 -4.62 0.00 0.00 176.95 169.94 1l1f n ASN 286 N 0.09 0.00 0.31 5.86 2.85 0.15 -2.38 115.26 122.15 1l1f n ASN 286 Ca -0.17 0.00 0.21 0.00 -0.11 0.00 0.00 54.58 54.51 1l1f n ASN 286 Cb 0.62 0.00 1.05 0.00 1.24 0.00 0.00 39.78 42.69 1l1f n ASN 286 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1l1f h PRO 287 N 0.00 0.00 0.00 1.20 0.11 -1.91 -1.40 132.00 130.00 1l1f h PRO 287 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1l1f h PRO 287 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1l1f h PRO 287 CO 0.00 0.00 -0.22 -0.25 -0.21 0.00 0.00 178.00 177.32 1l1f n ASP 288 N -3.02 0.79 0.00 -2.05 10.43 -1.26 -4.91 116.55 116.52 1l1f n ASP 288 Ca -0.02 0.41 0.00 0.00 2.57 0.00 0.00 54.79 57.75 1l1f n ASP 288 Cb 0.13 -0.46 0.00 0.00 1.84 0.00 0.00 41.12 42.63 1l1f n ASP 288 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1l1f n GLY 289 N 1.32 2.54 3.72 0.44 0.00 -0.53 -4.98 105.19 107.70 1l1f n GLY 289 Ca 0.05 -1.20 -0.37 0.00 0.00 0.00 0.00 46.02 44.49 1l1f n GLY 289 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l1f s ILE 290 N 0.00 5.25 -0.14 -0.61 1.01 0.93 -4.95 121.20 122.69 1l1f s ILE 290 Ca 0.00 0.74 -0.26 0.00 0.00 0.00 0.00 60.65 61.13 1l1f s ILE 290 Cb 0.00 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.73 1l1f s ILE 290 CO 0.00 0.35 0.84 -0.62 0.00 0.00 0.00 174.94 175.51 1l1f s ASP 291 N 0.59 7.01 0.17 3.58 2.15 -1.26 -4.44 116.67 124.46 1l1f s ASP 291 Ca 0.21 1.23 -0.20 0.00 0.43 0.00 0.00 52.55 54.22 1l1f s ASP 291 Cb -0.14 -2.46 0.09 0.00 -0.30 0.00 0.00 42.92 40.11 1l1f s ASP 291 CO 0.07 -0.36 1.62 -0.65 -0.17 0.00 0.00 175.17 175.68 1l1f h PRO 292 N 7.21 -0.18 0.33 4.34 0.11 -1.95 -1.83 132.00 140.03 1l1f h PRO 292 Ca -0.32 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1l1f h PRO 292 Cb 1.15 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1l1f h PRO 292 CO 0.82 -0.12 -0.39 -0.22 -0.21 0.00 0.00 178.00 177.88 1l1f h LYS 293 N -0.18 -0.73 0.22 1.05 1.63 -1.97 -0.07 116.57 116.52 1l1f h LYS 293 Ca 0.19 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.04 1l1f h LYS 293 Cb 0.49 0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 32.25 1l1f h LYS 293 CO -0.52 -0.49 -0.48 0.93 -3.45 0.00 0.00 179.45 175.45 1l1f h GLU 294 N -0.76 -0.74 -0.89 1.90 5.08 -1.93 0.15 114.58 117.38 1l1f h GLU 294 Ca -0.02 0.05 0.22 0.00 -1.00 0.00 0.00 59.36 58.61 1l1f h GLU 294 Cb 0.70 0.17 -0.06 0.00 0.50 0.00 0.00 28.75 30.06 1l1f h GLU 294 CO -0.10 -0.49 0.61 1.25 -1.00 0.00 0.00 179.01 179.27 1l1f h LEU 295 N -0.77 0.27 0.75 1.33 5.85 -1.29 -0.08 115.31 121.37 1l1f h LEU 295 Ca -0.02 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1l1f h LEU 295 Cb 0.73 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.75 1l1f h LEU 295 CO -0.20 0.10 -0.36 -0.08 -0.34 0.00 0.00 178.44 177.56 1l1f h GLU 296 N 0.27 -0.98 -0.64 1.25 4.81 0.81 -1.91 114.58 118.19 1l1f h GLU 296 Ca 0.46 0.07 0.14 0.00 -0.13 0.00 0.00 59.36 59.90 1l1f h GLU 296 Cb 1.35 0.22 -0.04 0.00 0.63 0.00 0.00 28.75 30.91 1l1f h GLU 296 CO -0.13 -0.64 0.44 -0.44 -0.73 0.00 0.00 179.01 177.51 1l1f h ASP 297 N -1.24 0.22 0.61 1.04 3.32 0.85 -0.89 116.42 120.33 1l1f h ASP 297 Ca -0.10 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 1l1f h ASP 297 Cb 0.78 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 40.31 1l1f h ASP 297 CO 0.17 0.12 -0.29 0.15 -1.72 0.00 0.00 179.24 177.67 1l1f h PHE 298 N 0.24 -0.76 -0.06 4.55 3.57 -1.01 0.58 116.94 124.05 1l1f h PHE 298 Ca 0.31 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.81 1l1f h PHE 298 Cb 0.88 0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.87 1l1f h PHE 298 CO -0.00 -0.43 0.25 -0.22 -2.23 0.00 0.00 178.31 175.68 1l1f h LYS 299 N -1.13 0.00 0.01 1.11 1.63 -0.51 -0.17 116.57 117.50 1l1f h LYS 299 Ca -0.08 0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 59.45 1l1f h LYS 299 Cb 0.67 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.26 1l1f h LYS 299 CO 0.14 0.00 -1.44 -0.11 -3.45 0.00 0.00 179.45 174.59 1l1f n LEU 300 N -3.12 1.90 0.26 5.20 -0.00 -0.42 -4.21 117.00 116.62 1l1f n LEU 300 Ca -0.01 0.40 0.17 0.00 -0.00 0.00 0.00 56.01 56.57 1l1f n LEU 300 Cb 0.32 -0.96 0.90 0.00 -0.00 0.00 0.00 43.42 43.68 1l1f n LEU 300 CO 0.18 0.34 1.15 -0.61 -0.00 0.00 0.00 177.39 178.44 1l1f h GLN 301 N -0.95 0.00 -0.53 1.96 4.15 0.11 -3.41 115.11 116.44 1l1f h GLN 301 Ca -0.39 0.00 0.22 0.00 0.77 0.00 0.00 58.65 59.25 1l1f h GLN 301 Cb 1.37 0.00 -0.24 0.00 0.21 0.00 0.00 27.48 28.83 1l1f h GLN 301 CO -0.22 0.00 0.26 -3.38 -1.93 0.00 0.00 178.83 173.56 1l1f s HIS 302 N -4.54 -0.48 0.00 3.99 -3.43 -0.17 -5.07 115.29 105.60 1l1f s HIS 302 Ca -0.05 0.69 0.00 0.00 -0.80 0.00 0.00 55.06 54.90 1l1f s HIS 302 Cb 0.14 0.23 0.00 0.00 -1.43 0.00 0.00 32.58 31.53 1l1f s HIS 302 CO 0.51 -0.25 0.00 0.41 -2.00 0.00 0.00 174.74 173.41 1l1f n GLY 303 N 5.08 1.46 3.95 -1.38 0.00 -1.26 -4.51 105.19 108.53 1l1f n GLY 303 Ca -0.08 0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 1l1f n GLY 303 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l1f s SER 304 N -2.80 4.28 0.00 1.61 0.15 -1.26 -4.61 113.70 111.06 1l1f s SER 304 Ca 0.00 0.19 0.26 0.00 0.70 0.00 0.00 55.95 57.11 1l1f s SER 304 Cb 0.00 -0.63 1.38 0.00 -1.71 0.00 0.00 66.02 65.07 1l1f s SER 304 CO 0.00 -1.94 1.91 2.30 1.20 0.00 0.00 173.24 176.70 1l1f n ILE 305 N -3.10 0.13 -1.70 6.45 -6.64 -1.26 -4.51 119.36 108.72 1l1f n ILE 305 Ca 0.12 0.03 -0.59 0.00 -1.77 0.00 0.00 62.75 60.54 1l1f n ILE 305 Cb 0.60 -0.60 -0.08 0.00 -1.44 0.00 0.00 39.64 38.13 1l1f n ILE 305 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 1l1f n LEU 306 N -1.23 2.06 -0.72 7.28 4.32 -1.26 -1.60 117.00 125.84 1l1f n LEU 306 Ca 0.14 1.10 -0.04 0.00 -0.02 0.00 0.00 56.01 57.19 1l1f n LEU 306 Cb 0.19 -1.10 0.01 0.00 -1.62 0.00 0.00 43.42 40.90 1l1f n LEU 306 CO 0.19 -0.60 -0.00 0.61 -1.22 0.00 0.00 177.39 176.37 1l1f n GLY 307 N 3.93 0.47 3.68 -0.72 0.00 -1.26 -4.98 105.19 106.30 1l1f n GLY 307 Ca 0.26 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 1l1f n GLY 307 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1l1f s PHE 308 N -2.62 2.46 0.42 1.61 5.36 -0.63 -4.93 117.98 119.65 1l1f s PHE 308 Ca 0.05 0.46 -0.26 0.00 -0.96 0.00 0.00 56.93 56.22 1l1f s PHE 308 Cb -0.02 -3.85 -0.09 0.00 -0.34 0.00 0.00 43.02 38.72 1l1f s PHE 308 CO 0.06 -3.37 1.44 -2.14 -1.46 0.00 0.00 175.22 169.76 1l1f s PRO 309 N 2.92 3.83 -0.39 10.12 0.02 -1.26 -1.59 135.00 148.64 1l1f s PRO 309 Ca 0.70 2.46 -0.01 0.00 0.02 0.00 0.00 61.00 64.18 1l1f s PRO 309 Cb -0.35 -2.76 0.00 0.00 0.02 0.00 0.00 34.50 31.41 1l1f s PRO 309 CO 0.29 -0.72 0.09 1.63 -0.33 0.00 0.00 177.00 177.97 1l1f n LYS 310 N 0.03 -0.88 -3.34 5.54 5.02 -1.26 -5.02 118.16 118.25 1l1f n LYS 310 Ca 0.04 0.23 -0.07 0.00 -2.02 0.00 0.00 58.31 56.48 1l1f n LYS 310 Cb 0.41 -3.79 -0.07 0.00 -0.02 0.00 0.00 35.03 31.56 1l1f n LYS 310 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l1f s ALA 311 N -2.51 -1.27 -0.19 7.82 0.00 -0.62 -4.88 121.76 120.10 1l1f s ALA 311 Ca 0.04 1.08 -0.29 0.00 0.00 0.00 0.00 51.96 52.80 1l1f s ALA 311 Cb -0.02 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.37 1l1f s ALA 311 CO 0.06 -1.25 1.05 0.21 0.00 0.00 0.00 175.76 175.83 1l1f s LYS 312 N 2.60 4.29 -0.84 0.00 2.47 -1.00 -4.56 119.74 122.70 1l1f s LYS 312 Ca 0.13 1.40 -0.23 0.00 -1.56 0.00 0.00 55.97 55.71 1l1f s LYS 312 Cb -0.15 -3.63 -0.18 0.00 -1.46 0.00 0.00 37.83 32.41 1l1f s LYS 312 CO -0.16 -0.56 2.32 -2.30 0.16 0.00 0.00 175.35 174.80 1l1f n PRO 313 N 6.04 0.41 -1.93 4.03 -0.02 -1.26 -1.27 135.00 140.99 1l1f n PRO 313 Ca 0.11 -0.76 -0.42 0.00 -2.02 0.00 0.00 63.50 60.42 1l1f n PRO 313 Cb 0.46 -3.20 -0.03 0.00 -0.02 0.00 0.00 33.50 30.72 1l1f n PRO 313 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1l1f s TYR 314 N 12.21 1.92 -0.18 6.00 5.04 -1.24 -4.91 117.35 136.19 1l1f s TYR 314 Ca 0.97 0.09 -0.00 0.00 -2.44 0.00 0.00 57.07 55.70 1l1f s TYR 314 Cb -0.25 -3.98 0.01 0.00 0.35 0.00 0.00 41.96 38.08 1l1f s TYR 314 CO 0.17 -4.17 -0.15 -2.00 -1.34 0.00 0.00 175.55 168.06 1l1f s GLU 315 N 3.88 3.15 0.00 4.97 2.56 -1.26 -3.65 118.70 128.35 1l1f s GLU 315 Ca 0.76 -0.76 0.00 0.00 0.00 0.00 0.00 54.97 54.97 1l1f s GLU 315 Cb -0.36 -2.67 0.00 0.00 2.00 0.00 0.00 34.13 33.10 1l1f s GLU 315 CO 0.32 -0.11 0.00 0.41 -0.56 0.00 0.00 175.26 175.32 1l1f n GLY 316 N 4.41 2.18 3.67 -1.50 0.00 -1.26 -5.06 105.19 107.62 1l1f n GLY 316 Ca -0.20 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 43.80 1l1f n GLY 316 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l1f s SER 317 N 0.00 7.05 0.66 1.61 1.04 -1.26 -4.84 113.70 117.97 1l1f s SER 317 Ca 0.00 1.57 0.26 0.00 0.48 0.00 0.00 55.95 58.26 1l1f s SER 317 Cb 0.00 -2.54 1.42 0.00 0.10 0.00 0.00 66.02 64.99 1l1f s SER 317 CO 0.00 -0.67 1.80 0.16 0.98 0.00 0.00 173.24 175.51 1l1f h ILE 318 N 5.37 0.01 -0.40 -1.02 -2.65 -1.96 0.90 117.51 117.76 1l1f h ILE 318 Ca -0.25 0.00 -0.00 0.00 1.03 0.00 0.00 64.86 65.64 1l1f h ILE 318 Cb 1.10 0.58 -0.02 0.00 -2.05 0.00 0.00 36.82 36.43 1l1f h ILE 318 CO 0.95 0.00 0.23 -0.07 0.03 0.00 0.00 178.15 179.29 1l1f h LEU 319 N 0.00 0.47 -0.35 0.16 4.07 -1.97 0.17 115.31 117.86 1l1f h LEU 319 Ca 0.01 -0.02 -0.07 0.00 0.08 0.00 0.00 57.88 57.88 1l1f h LEU 319 Cb 0.85 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.47 1l1f h LEU 319 CO -0.00 0.37 -0.32 -0.33 -1.08 0.00 0.00 178.44 177.08 1l1f h GLU 320 N 0.54 0.00 -6.32 1.13 3.07 0.57 -3.35 114.58 110.22 1l1f h GLU 320 Ca 0.14 0.00 -0.60 0.00 -0.50 0.00 0.00 59.36 58.40 1l1f h GLU 320 Cb -0.01 0.00 0.15 0.00 -0.84 0.00 0.00 28.75 28.06 1l1f h GLU 320 CO -0.03 0.32 -0.47 0.00 -1.40 0.00 0.00 179.01 177.43 1l1f n ALA 321 N -2.20 -1.62 -2.60 3.43 0.00 0.05 -3.94 120.51 113.63 1l1f n ALA 321 Ca 0.02 0.12 -0.40 0.00 0.00 0.00 0.00 53.44 53.18 1l1f n ALA 321 Cb 0.60 -1.74 -0.07 0.00 0.00 0.00 0.00 19.45 18.23 1l1f n ALA 321 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1l1f s ASP 322 N -0.98 6.41 0.18 0.00 2.15 -1.26 -3.88 116.67 119.29 1l1f s ASP 322 Ca 0.63 0.36 -0.24 0.00 0.43 0.00 0.00 52.55 53.73 1l1f s ASP 322 Cb -0.58 -2.29 0.05 0.00 -0.30 0.00 0.00 42.92 39.81 1l1f s ASP 322 CO 0.58 -0.37 0.85 0.00 -0.17 0.00 0.00 175.17 176.06 1l1f h ASP 324 N 2.00 0.12 -3.26 0.00 3.45 -1.51 -3.19 116.42 114.04 1l1f h ASP 324 Ca -0.23 -0.99 -0.63 0.00 0.43 0.00 0.00 57.03 55.62 1l1f h ASP 324 Cb 1.24 -0.04 -0.34 0.00 -0.56 0.00 0.00 39.33 39.63 1l1f h ASP 324 CO 0.26 1.10 -0.85 0.27 -1.57 0.00 0.00 179.24 178.45 1l1f s ILE 325 N -2.27 1.75 -0.22 0.35 -4.36 -0.89 -0.88 121.20 114.68 1l1f s ILE 325 Ca -0.18 -0.80 -0.02 0.00 -0.26 0.00 0.00 60.65 59.39 1l1f s ILE 325 Cb -0.02 -1.57 0.01 0.00 1.25 0.00 0.00 42.46 42.13 1l1f s ILE 325 CO 0.73 0.49 -0.07 -0.22 0.24 0.00 0.00 174.94 176.10 1l1f s LEU 326 N 0.83 2.85 -0.40 0.37 1.98 -0.31 -1.64 118.68 122.37 1l1f s LEU 326 Ca -0.09 -0.57 -0.05 0.00 -2.89 0.00 0.00 54.13 50.53 1l1f s LEU 326 Cb -0.16 -1.67 0.09 0.00 0.66 0.00 0.00 46.19 45.11 1l1f s LEU 326 CO -0.00 -0.05 0.20 0.27 -1.89 0.00 0.00 176.35 174.88 1l1f s ILE 327 N 1.40 3.64 -0.95 6.68 -4.36 -0.27 -2.47 121.20 124.87 1l1f s ILE 327 Ca 0.04 -1.71 -0.24 0.00 -0.26 0.00 0.00 60.65 58.48 1l1f s ILE 327 Cb -0.15 -3.33 0.00 0.00 1.25 0.00 0.00 42.46 40.23 1l1f s ILE 327 CO -0.05 -0.55 1.69 -2.84 0.24 0.00 0.00 174.94 173.42 1l1f s PRO 328 N 1.27 3.09 -0.85 0.37 0.02 -1.24 -0.84 135.00 136.81 1l1f s PRO 328 Ca 0.04 -0.69 -0.01 0.00 0.02 0.00 0.00 61.00 60.36 1l1f s PRO 328 Cb -0.23 -5.19 0.35 0.00 0.02 0.00 0.00 34.50 29.45 1l1f s PRO 328 CO -0.01 -2.76 1.94 0.00 -0.33 0.00 0.00 177.00 175.84 1l1f n ALA 329 N 11.33 6.37 -3.43 -1.55 0.00 0.26 -0.59 120.51 132.90 1l1f n ALA 329 Ca 0.36 -4.21 0.04 0.00 0.00 0.00 0.00 53.44 49.63 1l1f n ALA 329 Cb 0.49 -1.94 0.01 0.00 0.00 0.00 0.00 19.45 18.01 1l1f n ALA 329 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l1f n ALA 330 N -0.46 -1.27 0.00 0.00 0.00 -1.19 -4.29 120.51 113.29 1l1f n ALA 330 Ca 0.52 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1l1f n ALA 330 Cb 0.26 0.29 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1l1f n ALA 330 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1l1f n SER 331 N -0.95 0.00 -4.52 0.00 7.64 -1.26 -4.73 113.62 109.80 1l1f n SER 331 Ca -0.01 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.52 1l1f n SER 331 Cb 0.28 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.57 1l1f n SER 331 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1l1f n GLU 332 N 0.00 0.24 -1.17 1.43 2.13 -1.26 -3.91 120.64 118.10 1l1f n GLU 332 Ca 0.00 0.13 -0.03 0.00 0.66 0.00 0.00 57.16 57.92 1l1f n GLU 332 Cb 0.00 -2.00 0.00 0.00 0.27 0.00 0.00 31.44 29.72 1l1f n GLU 332 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1l1f n LYS 333 N -1.45 -0.14 -0.08 5.31 2.85 0.10 -4.89 118.16 119.86 1l1f n LYS 333 Ca 0.11 0.11 -0.20 0.00 -1.05 0.00 0.00 58.31 57.28 1l1f n LYS 333 Cb 0.50 -0.15 -0.13 0.00 -0.65 0.00 0.00 35.03 34.61 1l1f n LYS 333 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 1l1f n GLN 334 N 0.02 0.69 -2.89 -1.58 -0.06 0.19 -4.80 117.38 108.94 1l1f n GLN 334 Ca -0.01 0.20 -0.43 0.00 -2.00 0.00 0.00 57.00 54.77 1l1f n GLN 334 Cb 0.05 -1.59 -0.05 0.00 -4.06 0.00 0.00 30.24 24.59 1l1f n GLN 334 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1l1f s LEU 335 N -6.78 4.14 0.36 1.69 1.43 -0.17 -4.90 118.68 114.45 1l1f s LEU 335 Ca -0.30 -0.00 0.06 0.00 -1.03 0.00 0.00 54.13 52.85 1l1f s LEU 335 Cb 0.08 -3.07 -0.07 0.00 0.03 0.00 0.00 46.19 43.16 1l1f s LEU 335 CO 0.66 -0.98 0.01 0.42 0.23 0.00 0.00 176.35 176.69 1l1f s THR 336 N 3.51 1.71 0.55 5.49 -4.23 -1.26 -1.85 115.64 119.57 1l1f s THR 336 Ca 0.33 -2.03 0.30 0.00 -1.18 0.00 0.00 61.69 59.12 1l1f s THR 336 Cb -0.11 -2.86 0.44 0.00 1.34 0.00 0.00 72.50 71.31 1l1f s THR 336 CO 0.24 -0.04 1.89 0.50 -0.54 0.00 0.00 174.62 176.68 1l1f h LYS 337 N 1.95 0.00 0.09 3.99 3.64 -1.92 0.61 116.57 124.92 1l1f h LYS 337 Ca -0.42 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1l1f h LYS 337 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1l1f h LYS 337 CO 0.75 0.00 -0.04 1.03 -2.27 0.00 0.00 179.45 178.92 1l1f h SER 338 N 0.00 -0.10 0.68 4.20 0.87 -1.97 -3.34 113.55 113.89 1l1f h SER 338 Ca 0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 1l1f h SER 338 Cb 1.48 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.47 1l1f h SER 338 CO -0.00 -0.07 -0.41 -0.46 -0.53 0.00 0.00 176.83 175.35 1l1f n ASN 339 N -2.32 0.44 -0.19 6.23 2.04 -0.74 -4.34 115.26 116.38 1l1f n ASN 339 Ca -0.01 -0.02 -0.07 0.00 -0.44 0.00 0.00 54.58 54.03 1l1f n ASN 339 Cb 0.05 0.07 -0.01 0.00 -2.53 0.00 0.00 39.78 37.35 1l1f n ASN 339 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1l1f h ALA 340 N 2.91 -0.18 0.00 -2.53 0.00 0.07 0.30 119.26 119.83 1l1f h ALA 340 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1l1f h ALA 340 Cb 0.55 0.85 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1l1f h ALA 340 CO 0.00 -0.75 0.00 -2.30 0.00 0.00 0.00 179.25 176.20 1l1f n PRO 341 N -5.42 0.08 -0.10 0.00 -0.02 -1.26 -1.75 135.00 126.53 1l1f n PRO 341 Ca 0.03 0.26 0.06 0.00 -2.02 0.00 0.00 63.50 61.83 1l1f n PRO 341 Cb 0.35 -1.50 0.11 0.00 -0.02 0.00 0.00 33.50 32.44 1l1f n PRO 341 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1l1f n ARG 342 N -1.35 1.75 -2.43 -0.52 0.63 0.10 -5.00 116.66 109.85 1l1f n ARG 342 Ca 0.03 -1.67 -0.36 0.00 -0.92 0.00 0.00 57.85 54.93 1l1f n ARG 342 Cb 0.07 -1.28 -0.02 0.00 0.45 0.00 0.00 32.46 31.68 1l1f n ARG 342 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1l1f s VAL 343 N -1.04 3.49 -0.03 5.15 -7.23 -0.72 -4.69 120.40 115.33 1l1f s VAL 343 Ca 0.21 1.05 0.18 0.00 -1.81 0.00 0.00 61.98 61.61 1l1f s VAL 343 Cb 0.12 -3.50 -0.28 0.00 0.56 0.00 0.00 36.38 33.29 1l1f s VAL 343 CO 0.17 -0.08 0.38 0.29 -0.31 0.00 0.00 175.10 175.56 1l1f n LYS 344 N -0.56 0.56 -2.46 4.82 4.76 -1.25 -5.01 118.16 119.03 1l1f n LYS 344 Ca 0.07 -0.16 -0.38 0.00 -2.87 0.00 0.00 58.31 54.97 1l1f n LYS 344 Cb 0.50 -1.43 -0.04 0.00 -1.84 0.00 0.00 35.03 32.23 1l1f n LYS 344 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l1f s ALA 345 N -3.22 3.22 -1.17 7.82 0.00 -1.20 -4.59 121.76 122.62 1l1f s ALA 345 Ca -0.07 0.83 0.25 0.00 0.00 0.00 0.00 51.96 52.98 1l1f s ALA 345 Cb 0.11 -3.32 0.56 0.00 0.00 0.00 0.00 23.12 20.48 1l1f s ALA 345 CO 0.74 -0.26 1.45 1.63 0.00 0.00 0.00 175.76 179.32 1l1f n LYS 346 N 0.42 0.19 -3.85 0.00 4.76 -0.06 -4.81 118.16 114.80 1l1f n LYS 346 Ca 0.03 -0.11 -0.18 0.00 -2.87 0.00 0.00 58.31 55.18 1l1f n LYS 346 Cb 0.47 -1.50 -0.17 0.00 -1.84 0.00 0.00 35.03 32.00 1l1f n LYS 346 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1l1f s ILE 347 N -2.89 0.13 -0.37 -0.18 1.01 -0.60 0.01 121.20 118.31 1l1f s ILE 347 Ca 0.14 0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.96 1l1f s ILE 347 Cb 0.18 -0.26 0.10 0.00 0.01 0.00 0.00 42.46 42.49 1l1f s ILE 347 CO 0.66 0.16 0.12 -0.63 0.00 0.00 0.00 174.94 175.25 1l1f s ILE 348 N 1.32 2.77 -0.53 2.92 1.01 0.20 -1.16 121.20 127.73 1l1f s ILE 348 Ca -0.06 -2.18 -0.19 0.00 0.00 0.00 0.00 60.65 58.23 1l1f s ILE 348 Cb -0.13 -2.95 0.07 0.00 0.01 0.00 0.00 42.46 39.46 1l1f s ILE 348 CO -0.02 -0.62 0.65 0.00 0.00 0.00 0.00 174.94 174.95 1l1f s ALA 349 N 1.02 3.39 -0.88 9.38 0.00 -1.03 0.98 121.76 134.62 1l1f s ALA 349 Ca 0.09 -1.85 -0.25 0.00 0.00 0.00 0.00 51.96 49.96 1l1f s ALA 349 Cb -0.21 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 1l1f s ALA 349 CO -0.06 -2.10 1.86 -1.21 0.00 0.00 0.00 175.76 174.25 1l1f s GLU 350 N 2.68 2.70 0.15 0.00 2.02 -0.43 -3.73 118.70 122.09 1l1f s GLU 350 Ca 0.15 -0.29 -0.00 0.00 0.02 0.00 0.00 54.97 54.85 1l1f s GLU 350 Cb -0.20 -5.01 -0.05 0.00 0.10 0.00 0.00 34.13 28.97 1l1f s GLU 350 CO 0.11 -3.14 1.34 0.78 0.02 0.00 0.00 175.26 174.37 1l1f h GLY 351 N 17.00 0.30 -1.77 -1.39 0.00 -1.86 -3.38 103.07 111.96 1l1f h GLY 351 Ca 0.06 -0.54 -0.49 0.00 0.00 0.00 0.00 47.33 46.36 1l1f h GLY 351 CO 1.24 0.48 0.19 0.00 0.00 0.00 0.00 176.54 178.45 1l1f s ALA 352 N -3.21 3.31 -0.22 3.60 0.00 0.24 -4.70 121.76 120.77 1l1f s ALA 352 Ca -0.04 -0.47 -0.25 0.00 0.00 0.00 0.00 51.96 51.21 1l1f s ALA 352 Cb 0.10 -2.69 -0.01 0.00 0.00 0.00 0.00 23.12 20.51 1l1f s ALA 352 CO 0.84 -0.54 0.83 -0.80 0.00 0.00 0.00 175.76 176.10 1l1f s ASN 353 N -4.17 6.87 -1.04 0.00 0.01 -1.26 -4.26 114.94 111.08 1l1f s ASN 353 Ca 0.51 1.08 -0.03 0.00 -0.71 0.00 0.00 52.86 53.70 1l1f s ASN 353 Cb -0.10 -2.44 -0.04 0.00 0.41 0.00 0.00 41.25 39.07 1l1f s ASN 353 CO 0.47 -0.48 0.89 0.61 -1.51 0.00 0.00 177.10 177.08 1l1f n GLY 354 N 3.66 -0.76 0.17 0.66 0.00 -1.26 -4.62 105.19 103.03 1l1f n GLY 354 Ca 0.05 0.35 0.12 0.00 0.00 0.00 0.00 46.02 46.55 1l1f n GLY 354 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l1f n PRO 355 N -3.44 0.53 -4.74 1.61 -0.04 -1.26 0.01 135.00 127.66 1l1f n PRO 355 Ca -0.15 -0.33 -0.26 0.00 -0.04 0.00 0.00 63.50 62.72 1l1f n PRO 355 Cb 0.63 -1.49 -0.16 0.00 -0.04 0.00 0.00 33.50 32.43 1l1f n PRO 355 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1l1f s THR 356 N -2.70 1.34 0.70 0.52 -4.23 -1.26 0.53 115.64 110.53 1l1f s THR 356 Ca 0.18 -0.63 -0.13 0.00 -1.18 0.00 0.00 61.69 59.94 1l1f s THR 356 Cb 0.18 -1.18 0.02 0.00 1.34 0.00 0.00 72.50 72.86 1l1f s THR 356 CO 0.61 0.39 1.08 0.42 -0.54 0.00 0.00 174.62 176.59 1l1f s THR 357 N 0.36 3.52 0.50 3.99 -4.23 -0.77 -4.88 115.64 114.13 1l1f s THR 357 Ca -0.10 0.59 0.19 0.00 -1.18 0.00 0.00 61.69 61.18 1l1f s THR 357 Cb -0.14 -3.14 0.34 0.00 1.34 0.00 0.00 72.50 70.90 1l1f s THR 357 CO 0.04 -0.56 2.03 -0.65 -0.54 0.00 0.00 174.62 174.94 1l1f h PRO 358 N -0.48 0.14 0.14 3.99 0.11 -1.98 -1.82 132.00 132.10 1l1f h PRO 358 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1l1f h PRO 358 Cb 1.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1l1f h PRO 358 CO 0.54 0.09 -0.07 0.93 -0.21 0.00 0.00 178.00 179.28 1l1f h GLU 359 N 0.14 -0.18 -0.89 1.05 4.39 -1.95 -3.09 114.58 114.04 1l1f h GLU 359 Ca 0.19 0.01 0.19 0.00 0.34 0.00 0.00 59.36 60.09 1l1f h GLU 359 Cb 0.57 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.20 1l1f h GLU 359 CO -0.02 0.25 0.59 0.00 -1.16 0.00 0.00 179.01 178.66 1l1f h ALA 360 N -0.00 2.12 -0.04 3.43 0.00 -1.69 0.46 119.26 123.53 1l1f h ALA 360 Ca -0.02 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1l1f h ALA 360 Cb 0.52 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1l1f h ALA 360 CO 0.03 -0.40 -0.10 -0.44 0.00 0.00 0.00 179.25 178.35 1l1f h ASP 361 N 0.46 -0.29 -0.49 0.00 3.32 -1.28 -0.58 116.42 117.57 1l1f h ASP 361 Ca 0.47 0.05 0.08 0.00 0.02 0.00 0.00 57.03 57.65 1l1f h ASP 361 Cb 1.07 0.13 -0.07 0.00 0.22 0.00 0.00 39.33 40.69 1l1f h ASP 361 CO -0.19 -0.14 0.10 0.11 -1.72 0.00 0.00 179.24 177.41 1l1f h LYS 362 N -0.15 0.23 0.25 3.56 1.57 -0.87 0.33 116.57 121.50 1l1f h LYS 362 Ca 0.05 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1l1f h LYS 362 Cb 0.22 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1l1f h LYS 362 CO -0.13 0.15 -0.27 0.82 -0.57 0.00 0.00 179.45 179.45 1l1f h ILE 363 N 0.24 0.42 -0.40 1.86 5.03 -1.08 0.39 117.51 123.96 1l1f h ILE 363 Ca 0.25 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 65.03 1l1f h ILE 363 Cb 0.32 0.42 -0.04 0.00 -3.03 0.00 0.00 36.82 34.49 1l1f h ILE 363 CO -0.32 0.00 0.15 -0.26 -0.68 0.00 0.00 178.15 177.05 1l1f h PHE 364 N -0.57 0.28 -0.22 1.37 0.04 -0.44 0.14 116.94 117.54 1l1f h PHE 364 Ca -0.00 0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.84 1l1f h PHE 364 Cb 0.53 -0.06 -0.05 0.00 2.20 0.00 0.00 35.95 38.56 1l1f h PHE 364 CO -0.18 0.12 -0.13 1.25 -0.60 0.00 0.00 178.31 178.76 1l1f h LEU 365 N 0.32 -0.43 -0.64 1.54 6.46 -0.00 0.11 115.31 122.67 1l1f h LEU 365 Ca 0.18 0.10 0.05 0.00 -0.12 0.00 0.00 57.88 58.09 1l1f h LEU 365 Cb 0.15 0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 40.26 1l1f h LEU 365 CO -0.18 -0.17 0.37 -0.33 -0.62 0.00 0.00 178.44 177.51 1l1f h GLU 366 N -0.12 0.68 -0.97 1.25 5.08 0.82 -2.26 114.58 119.06 1l1f h GLU 366 Ca 0.12 -0.04 -0.43 0.00 -1.00 0.00 0.00 59.36 58.01 1l1f h GLU 366 Cb 0.30 -0.15 -0.25 0.00 0.50 0.00 0.00 28.75 29.15 1l1f h GLU 366 CO -0.29 0.45 0.54 2.89 -1.00 0.00 0.00 179.01 181.60 1l1f n ARG 367 N -4.77 2.30 -4.16 2.33 1.85 0.38 -4.93 116.66 109.66 1l1f n ARG 367 Ca 0.07 -2.69 -0.34 0.00 -1.00 0.00 0.00 57.85 53.88 1l1f n ARG 367 Cb 0.14 -2.06 -0.02 0.00 -1.05 0.00 0.00 32.46 29.46 1l1f n ARG 367 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1l1f n ASN 368 N -0.85 -3.11 -4.66 2.89 3.02 0.17 -4.97 115.26 107.75 1l1f n ASN 368 Ca 0.51 -0.99 -0.39 0.00 -0.03 0.00 0.00 54.58 53.69 1l1f n ASN 368 Cb 1.52 -2.91 -0.07 0.00 -0.61 0.00 0.00 39.78 37.71 1l1f n ASN 368 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1l1f s ILE 369 N -3.37 5.17 -0.29 2.41 -1.09 -0.00 -4.82 121.20 119.20 1l1f s ILE 369 Ca 0.64 0.77 -0.21 0.00 -2.23 0.00 0.00 60.65 59.63 1l1f s ILE 369 Cb -0.35 -3.76 -0.01 0.00 -1.58 0.00 0.00 42.46 36.76 1l1f s ILE 369 CO 0.91 0.22 0.67 -0.32 -1.23 0.00 0.00 174.94 175.19 1l1f s MET 370 N 1.49 3.98 -0.31 2.79 -2.45 0.10 -4.25 119.30 120.65 1l1f s MET 370 Ca 0.20 0.45 -0.08 0.00 -1.25 0.00 0.00 55.69 55.01 1l1f s MET 370 Cb -0.15 -3.70 0.00 0.00 1.25 0.00 0.00 34.83 32.23 1l1f s MET 370 CO 0.09 -0.54 0.12 0.08 1.05 0.00 0.00 175.02 175.81 1l1f s VAL 371 N 2.65 4.31 -0.44 10.11 1.01 -1.26 0.62 120.40 137.42 1l1f s VAL 371 Ca 0.27 -0.55 -0.26 0.00 0.00 0.00 0.00 61.98 61.44 1l1f s VAL 371 Cb -0.15 -3.22 0.02 0.00 0.00 0.00 0.00 36.38 33.04 1l1f s VAL 371 CO 0.11 0.07 0.95 -0.63 0.00 0.00 0.00 175.10 175.60 1l1f s ILE 372 N 1.56 4.47 0.25 2.22 1.01 0.28 -4.43 121.20 126.55 1l1f s ILE 372 Ca 0.04 0.94 -0.29 0.00 0.00 0.00 0.00 60.65 61.33 1l1f s ILE 372 Cb -0.17 -4.43 -0.15 0.00 0.01 0.00 0.00 42.46 37.72 1l1f s ILE 372 CO 0.04 -0.77 1.01 -2.65 0.00 0.00 0.00 174.94 172.57 1l1f n PRO 373 N 7.15 1.18 -0.37 2.79 -0.02 -1.26 -1.31 135.00 143.15 1l1f n PRO 373 Ca 0.07 0.41 0.01 0.00 -2.02 0.00 0.00 63.50 61.97 1l1f n PRO 373 Cb 0.48 -1.79 0.14 0.00 -0.02 0.00 0.00 33.50 32.32 1l1f n PRO 373 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1l1f h ASP 374 N 2.33 1.07 -0.82 2.55 -0.00 -1.85 0.24 116.42 119.94 1l1f h ASP 374 Ca -0.40 -0.01 0.19 0.00 -0.00 0.00 0.00 57.03 56.82 1l1f h ASP 374 Cb 1.35 -0.24 -0.12 0.00 -0.00 0.00 0.00 39.33 40.32 1l1f h ASP 374 CO 0.63 0.72 0.27 0.25 -0.00 0.00 0.00 179.24 181.12 1l1f h LEU 375 N 1.24 0.14 0.00 0.15 5.85 -1.92 -2.13 115.31 118.64 1l1f h LEU 375 Ca 0.40 0.16 -0.35 0.00 0.84 0.00 0.00 57.88 58.93 1l1f h LEU 375 Cb 0.03 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 1l1f h LEU 375 CO -0.13 -0.03 -1.96 0.00 -0.34 0.00 0.00 178.44 175.97 1l1f n TYR 376 N -5.12 0.39 -0.35 1.25 4.19 -0.80 -4.25 117.16 112.47 1l1f n TYR 376 Ca 0.18 0.17 0.08 0.00 3.31 0.00 0.00 57.90 61.64 1l1f n TYR 376 Cb 0.57 -1.00 0.26 0.00 0.49 0.00 0.00 39.34 39.66 1l1f n TYR 376 CO 0.00 0.00 0.00 1.25 0.91 0.00 0.00 176.86 179.02 1l1f h LEU 377 N -1.00 0.88 -3.22 2.98 5.85 -0.40 -2.62 115.31 117.79 1l1f h LEU 377 Ca -0.52 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1l1f h LEU 377 Cb 1.44 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.35 1l1f h LEU 377 CO -0.32 0.45 0.00 -0.46 -0.34 0.00 0.00 178.44 177.78 1l1f n ASN 378 N -4.62 4.51 0.00 1.25 2.04 -0.81 -3.33 115.26 114.30 1l1f n ASN 378 Ca 0.19 -2.63 0.02 0.00 -0.44 0.00 0.00 54.58 51.72 1l1f n ASN 378 Cb 0.39 -0.55 0.11 0.00 -2.53 0.00 0.00 39.78 37.20 1l1f n ASN 378 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1l1f n ALA 379 N 0.53 2.29 0.13 -2.53 0.00 -0.99 -3.38 120.51 116.57 1l1f n ALA 379 Ca 0.23 -0.02 -0.01 0.00 0.00 0.00 0.00 53.44 53.64 1l1f n ALA 379 Cb 0.89 -1.06 0.24 0.00 0.00 0.00 0.00 19.45 19.52 1l1f n ALA 379 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1l1f h GLY 380 N 4.49 0.13 0.98 0.00 0.00 -1.80 -1.83 103.07 105.04 1l1f h GLY 380 Ca 0.00 -0.13 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 1l1f h GLY 380 CO 0.00 0.12 -0.18 -1.33 0.00 0.00 0.00 176.54 175.15 1l1f h GLY 381 N 1.34 0.80 0.99 4.60 0.00 -1.78 -1.67 103.07 107.35 1l1f h GLY 381 Ca 0.01 -0.73 0.00 0.00 0.00 0.00 0.00 47.33 46.61 1l1f h GLY 381 CO 0.07 0.66 0.25 -2.08 0.00 0.00 0.00 176.54 175.44 1l1f h VAL 382 N 0.52 1.12 -0.11 4.60 2.07 -1.78 -0.08 116.25 122.59 1l1f h VAL 382 Ca 0.08 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.39 1l1f h VAL 382 Cb 0.72 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.00 1l1f h VAL 382 CO 0.05 0.12 -0.33 0.74 0.02 0.00 0.00 177.57 178.17 1l1f h THR 383 N 0.53 0.27 0.00 2.57 2.02 -1.14 0.66 112.91 117.82 1l1f h THR 383 Ca 0.14 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.28 1l1f h THR 383 Cb -0.03 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 1l1f h THR 383 CO -0.03 0.00 -0.20 0.58 0.37 0.00 0.00 175.52 176.24 1l1f h VAL 384 N -0.42 0.99 -0.49 3.16 2.07 -0.94 -1.96 116.25 118.66 1l1f h VAL 384 Ca 0.09 -0.72 -0.12 0.00 0.82 0.00 0.00 66.70 66.77 1l1f h VAL 384 Cb 0.56 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1l1f h VAL 384 CO -0.35 0.20 -0.15 0.77 0.02 0.00 0.00 177.57 178.06 1l1f h SER 385 N 0.00 0.95 -0.84 0.57 4.64 0.93 0.03 113.55 119.84 1l1f h SER 385 Ca -0.00 -0.32 0.06 0.00 -0.47 0.00 0.00 61.79 61.06 1l1f h SER 385 Cb 0.39 -0.26 -0.05 0.00 -0.31 0.00 0.00 62.40 62.17 1l1f h SER 385 CO 0.03 1.09 0.55 0.22 -0.87 0.00 0.00 176.83 177.84 1l1f h TYR 386 N 0.83 0.94 -0.09 4.77 -0.00 -0.22 0.23 116.97 123.43 1l1f h TYR 386 Ca 0.12 0.02 -0.14 0.00 -0.00 0.00 0.00 58.73 58.73 1l1f h TYR 386 Cb 0.70 -0.31 -0.01 0.00 -0.00 0.00 0.00 36.73 37.11 1l1f h TYR 386 CO 0.04 0.50 -0.58 0.74 -0.00 0.00 0.00 178.16 178.86 1l1f h PHE 387 N 0.93 0.37 0.45 -3.82 0.05 -0.73 -1.32 116.94 112.87 1l1f h PHE 387 Ca 0.36 -0.14 -0.02 0.00 3.82 0.00 0.00 57.97 61.99 1l1f h PHE 387 Cb 0.22 -0.07 0.00 0.00 2.00 0.00 0.00 35.95 38.10 1l1f h PHE 387 CO -0.00 0.80 -0.21 1.49 -0.18 0.00 0.00 178.31 180.21 1l1f h GLU 388 N 0.22 -0.58 -0.69 1.51 4.81 0.81 0.22 114.58 120.89 1l1f h GLU 388 Ca -0.00 0.04 0.15 0.00 -0.13 0.00 0.00 59.36 59.42 1l1f h GLU 388 Cb 1.08 0.13 -0.12 0.00 0.63 0.00 0.00 28.75 30.46 1l1f h GLU 388 CO 0.09 -0.28 -0.05 2.35 -0.73 0.00 0.00 179.01 180.40 1l1f h TRP 389 N -0.86 -0.14 0.10 0.92 7.01 -1.10 0.55 115.95 122.42 1l1f h TRP 389 Ca -0.06 0.05 -0.00 0.00 2.11 0.00 0.00 58.89 60.99 1l1f h TRP 389 Cb 0.57 0.17 0.00 0.00 -2.10 0.00 0.00 29.16 27.80 1l1f h TRP 389 CO 0.01 -0.24 -0.05 -0.07 -2.79 0.00 0.00 178.44 175.30 1l1f h LEU 390 N 0.07 -0.11 -0.95 0.65 3.38 -1.03 0.01 115.31 117.33 1l1f h LEU 390 Ca 0.36 -0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.47 1l1f h LEU 390 Cb 0.60 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.28 1l1f h LEU 390 CO -0.64 -0.05 0.55 0.50 0.09 0.00 0.00 178.44 178.89 1l1f h LYS 391 N -0.16 0.71 -0.76 1.13 3.64 0.29 0.57 116.57 122.00 1l1f h LYS 391 Ca -0.01 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1l1f h LYS 391 Cb 0.13 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1l1f h LYS 391 CO 0.02 0.47 0.34 -0.91 -2.27 0.00 0.00 179.45 177.10 1l1f h ASN 392 N 0.74 1.01 -0.22 4.20 2.35 1.00 -1.46 115.58 123.20 1l1f h ASN 392 Ca 0.53 -0.15 -0.07 0.00 -0.55 0.00 0.00 56.30 56.06 1l1f h ASN 392 Cb 0.77 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.87 1l1f h ASN 392 CO -0.37 0.88 -0.15 -0.07 -1.65 0.00 0.00 177.43 176.08 1l1f h LEU 393 N 1.07 0.51 -1.76 1.61 3.38 0.91 -3.20 115.31 117.83 1l1f h LEU 393 Ca 0.26 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1l1f h LEU 393 Cb 0.16 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1l1f h LEU 393 CO -0.03 0.84 0.11 0.78 0.09 0.00 0.00 178.44 180.23 1l1f h ASN 394 N 0.19 0.23 -1.96 -0.43 2.35 -0.74 -3.46 115.58 111.76 1l1f h ASN 394 Ca 0.04 -0.01 -0.24 0.00 -0.55 0.00 0.00 56.30 55.54 1l1f h ASN 394 Cb 0.66 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.97 1l1f h ASN 394 CO 0.04 0.19 -0.32 1.41 -1.65 0.00 0.00 177.43 177.10 1l1f n HIS 395 N -4.49 -0.70 -3.49 1.19 8.25 -0.59 -4.98 115.22 110.42 1l1f n HIS 395 Ca -0.00 0.06 -0.14 0.00 -0.26 0.00 0.00 57.72 57.38 1l1f n HIS 395 Cb 0.09 -2.81 -0.04 0.00 1.12 0.00 0.00 29.99 28.35 1l1f n HIS 395 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1l1f s VAL 396 N -2.67 0.00 0.27 1.59 1.01 -1.24 -5.10 120.40 114.25 1l1f s VAL 396 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 61.98 61.78 1l1f s VAL 396 Cb -0.02 -1.00 -0.09 0.00 0.00 0.00 0.00 36.38 35.27 1l1f s VAL 396 CO 0.04 0.00 0.84 -0.94 0.00 0.00 0.00 175.10 175.05 1l1f s SER 397 N -1.79 7.23 0.38 3.32 1.04 -1.26 -4.79 113.70 117.83 1l1f s SER 397 Ca -0.05 1.65 -0.27 0.00 0.48 0.00 0.00 55.95 57.77 1l1f s SER 397 Cb -0.00 -2.51 -0.11 0.00 0.10 0.00 0.00 66.02 63.50 1l1f s SER 397 CO -0.00 -0.01 1.37 -1.22 0.98 0.00 0.00 173.24 174.37 1l1f n TYR 398 N 0.71 2.55 -0.81 5.02 4.02 -1.26 -2.26 117.16 125.13 1l1f n TYR 398 Ca -0.00 0.49 0.00 0.00 -0.01 0.00 0.00 57.90 58.38 1l1f n TYR 398 Cb 0.50 -2.46 0.00 0.00 -0.02 0.00 0.00 39.34 37.37 1l1f n TYR 398 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1l1f n GLY 399 N 0.64 0.56 0.35 2.72 0.00 -1.26 -4.19 105.19 104.01 1l1f n GLY 399 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.10 1l1f n GLY 399 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1l1f h ARG 400 N 1.65 0.83 -0.01 1.61 1.12 -1.85 -2.61 114.38 115.12 1l1f h ARG 400 Ca 0.00 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.82 1l1f h ARG 400 Cb 0.03 -0.19 0.00 0.00 -0.01 0.00 0.00 29.97 29.81 1l1f h ARG 400 CO 0.00 0.55 -0.48 1.28 -3.11 0.00 0.00 179.97 178.21 1l1f n LEU 401 N -4.46 1.80 -0.03 3.80 4.77 -1.26 -4.67 117.00 116.95 1l1f n LEU 401 Ca 0.10 -0.74 -0.02 0.00 -0.03 0.00 0.00 56.01 55.32 1l1f n LEU 401 Cb 0.15 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.19 1l1f n LEU 401 CO 0.35 0.34 -0.68 0.35 -1.33 0.00 0.00 177.39 176.42 1l1f n THR 402 N -0.19 0.35 -0.32 -5.08 -2.24 -1.11 -4.55 114.28 101.13 1l1f n THR 402 Ca 0.08 -0.23 -0.01 0.00 -2.27 0.00 0.00 64.05 61.61 1l1f n THR 402 Cb 0.41 -0.70 0.05 0.00 -2.10 0.00 0.00 70.33 67.99 1l1f n THR 402 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1l1f h PHE 403 N 0.00 -0.94 -0.31 4.78 0.05 -1.74 0.36 116.94 119.14 1l1f h PHE 403 Ca -0.14 0.09 -0.04 0.00 3.82 0.00 0.00 57.97 61.70 1l1f h PHE 403 Cb 1.23 0.54 -0.01 0.00 2.00 0.00 0.00 35.95 39.71 1l1f h PHE 403 CO 0.00 -0.40 0.03 -0.22 -0.18 0.00 0.00 178.31 177.55 1l1f h LYS 404 N -0.04 0.53 -0.74 1.51 1.63 -1.85 0.36 116.57 117.96 1l1f h LYS 404 Ca 0.33 -0.15 0.11 0.00 -0.85 0.00 0.00 60.65 60.08 1l1f h LYS 404 Cb 0.60 -0.06 -0.08 0.00 -0.60 0.00 0.00 32.23 32.09 1l1f h LYS 404 CO -0.90 0.64 0.36 -0.92 -3.45 0.00 0.00 179.45 175.19 1l1f h TYR 405 N 0.35 0.65 0.05 1.91 3.20 -1.12 -0.95 116.97 121.06 1l1f h TYR 405 Ca 0.09 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 1l1f h TYR 405 Cb 0.38 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1l1f h TYR 405 CO 0.03 0.21 -0.02 1.49 -1.64 0.00 0.00 178.16 178.22 1l1f h GLU 406 N 0.60 -0.07 -0.83 1.82 4.81 -0.03 -1.92 114.58 118.96 1l1f h GLU 406 Ca 0.37 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 59.80 1l1f h GLU 406 Cb 0.44 0.02 -0.12 0.00 0.63 0.00 0.00 28.75 29.71 1l1f h GLU 406 CO -0.30 0.17 0.31 -0.09 -0.73 0.00 0.00 179.01 178.37 1l1f h ARG 407 N -0.29 0.35 0.13 1.92 2.43 0.18 0.44 114.38 119.55 1l1f h ARG 407 Ca -0.01 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1l1f h ARG 407 Cb 0.26 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1l1f h ARG 407 CO 0.01 0.23 -0.06 -0.44 -1.51 0.00 0.00 179.97 178.20 1l1f h ASP 408 N 0.37 -0.15 -0.76 -3.80 3.45 -0.92 -2.17 116.42 112.43 1l1f h ASP 408 Ca 0.50 -0.11 -0.01 0.00 0.43 0.00 0.00 57.03 57.83 1l1f h ASP 408 Cb 0.89 0.04 -0.04 0.00 -0.56 0.00 0.00 39.33 39.67 1l1f h ASP 408 CO -0.51 0.02 0.43 0.28 -1.57 0.00 0.00 179.24 177.88 1l1f h SER 409 N -0.31 0.95 -0.07 6.45 0.02 -0.40 -1.58 113.55 118.60 1l1f h SER 409 Ca -0.02 -0.09 0.04 0.00 -0.84 0.00 0.00 61.79 60.88 1l1f h SER 409 Cb 0.25 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.50 1l1f h SER 409 CO 0.03 0.77 -0.21 0.78 -1.14 0.00 0.00 176.83 177.06 1l1f h ASN 410 N 1.05 -0.62 -0.48 3.07 -0.26 -0.88 0.14 115.58 117.60 1l1f h ASN 410 Ca 0.27 0.10 0.08 0.00 -0.56 0.00 0.00 56.30 56.19 1l1f h ASN 410 Cb 0.02 0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 37.53 1l1f h ASN 410 CO -0.04 -0.26 0.33 1.88 -1.06 0.00 0.00 177.43 178.27 1l1f h TYR 411 N -0.29 0.32 -0.37 1.19 0.05 -1.11 -0.90 116.97 115.86 1l1f h TYR 411 Ca 0.08 0.01 -0.12 0.00 0.05 0.00 0.00 58.73 58.75 1l1f h TYR 411 Cb 0.41 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 1l1f h TYR 411 CO -0.28 0.17 -0.22 0.45 -1.05 0.00 0.00 178.16 177.22 1l1f h HIS 412 N 0.31 0.94 0.23 4.88 3.86 0.13 0.11 115.15 125.62 1l1f h HIS 412 Ca 0.22 -0.25 0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1l1f h HIS 412 Cb 0.45 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 1l1f h HIS 412 CO -0.00 1.01 -0.26 -0.07 0.86 0.00 0.00 177.93 179.46 1l1f h LEU 413 N 0.60 -0.71 -0.26 2.43 -0.00 0.52 0.42 115.31 118.30 1l1f h LEU 413 Ca 0.08 0.07 0.01 0.00 -0.00 0.00 0.00 57.88 58.04 1l1f h LEU 413 Cb 0.78 0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 41.68 1l1f h LEU 413 CO 0.06 -0.37 0.15 -0.07 -0.00 0.00 0.00 178.44 178.20 1l1f h LEU 414 N -0.54 0.23 -2.23 1.67 3.38 -1.23 -0.80 115.31 115.80 1l1f h LEU 414 Ca 0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1l1f h LEU 414 Cb 0.51 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1l1f h LEU 414 CO -0.08 0.17 -0.05 0.24 0.09 0.00 0.00 178.44 178.82 1l1f h MET 415 N 0.30 0.00 -0.00 1.13 2.86 -0.63 0.23 114.93 118.83 1l1f h MET 415 Ca 0.11 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.51 1l1f h MET 415 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1l1f h MET 415 CO -0.06 0.05 -0.96 0.77 1.06 0.00 0.00 176.91 177.78 1l1f h SER 416 N 0.00 0.59 -0.19 1.22 0.02 0.43 -1.21 113.55 114.41 1l1f h SER 416 Ca -0.00 -0.47 -0.02 0.00 -0.84 0.00 0.00 61.79 60.46 1l1f h SER 416 Cb 0.13 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1l1f h SER 416 CO 0.01 1.27 0.04 0.58 -1.14 0.00 0.00 176.83 177.58 1l1f h VAL 417 N 0.25 1.22 0.61 2.27 2.07 0.04 0.17 116.25 122.89 1l1f h VAL 417 Ca -0.09 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1l1f h VAL 417 Cb 1.59 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 1l1f h VAL 417 CO 0.17 0.22 -0.51 -0.61 0.02 0.00 0.00 177.57 176.86 1l1f h GLN 418 N 0.11 -1.05 -0.68 1.57 4.15 -1.03 -0.62 115.11 117.55 1l1f h GLN 418 Ca 0.06 0.07 0.10 0.00 0.77 0.00 0.00 58.65 59.65 1l1f h GLN 418 Cb 0.29 0.24 -0.08 0.00 0.21 0.00 0.00 27.48 28.15 1l1f h GLN 418 CO 0.00 -0.70 0.30 0.93 -1.93 0.00 0.00 178.83 177.43 1l1f h GLU 419 N -1.09 0.49 -0.84 1.69 5.08 -1.15 0.12 114.58 118.88 1l1f h GLU 419 Ca -0.08 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1l1f h GLU 419 Cb 0.92 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.02 1l1f h GLU 419 CO -0.00 0.33 0.39 0.77 -1.00 0.00 0.00 179.01 179.50 1l1f h SER 420 N 0.51 1.11 0.07 1.42 0.02 -0.66 -2.34 113.55 113.68 1l1f h SER 420 Ca 0.35 -0.14 -0.16 0.00 -0.84 0.00 0.00 61.79 61.00 1l1f h SER 420 Cb 0.41 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1l1f h SER 420 CO -0.30 0.94 -0.57 -0.07 -1.14 0.00 0.00 176.83 175.69 1l1f h LEU 421 N 1.20 0.58 -0.21 5.07 4.07 -0.27 -2.81 115.31 122.95 1l1f h LEU 421 Ca 0.29 -0.32 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1l1f h LEU 421 Cb 0.13 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.71 1l1f h LEU 421 CO -0.03 1.03 0.00 -0.62 -1.08 0.00 0.00 178.44 177.73 1l1f n GLU 422 N -3.94 0.12 0.00 1.13 1.02 0.33 -1.70 120.64 117.59 1l1f n GLU 422 Ca -0.03 0.24 0.16 0.00 -0.02 0.00 0.00 57.16 57.51 1l1f n GLU 422 Cb 0.61 -1.68 0.91 0.00 -0.02 0.00 0.00 31.44 31.26 1l1f n GLU 422 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1l1f n ARG 423 N -1.89 0.96 -2.56 3.49 1.74 -0.91 -3.14 116.66 114.34 1l1f n ARG 423 Ca 0.04 -0.04 -0.31 0.00 -0.77 0.00 0.00 57.85 56.78 1l1f n ARG 423 Cb 0.28 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.22 1l1f n ARG 423 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1l1f n LYS 424 N -0.99 3.52 0.00 5.56 4.81 -0.69 -4.96 118.16 125.41 1l1f n LYS 424 Ca 0.23 -4.49 0.00 0.00 -0.87 0.00 0.00 58.31 53.17 1l1f n LYS 424 Cb 0.14 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 32.91 1l1f n LYS 424 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1l1f n PHE 425 N -0.36 0.00 -1.56 5.64 -0.00 -1.19 -4.95 117.46 115.05 1l1f n PHE 425 Ca 0.40 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.52 1l1f n PHE 425 Cb 0.46 0.00 -0.05 0.00 -0.00 0.00 0.00 39.48 39.89 1l1f n PHE 425 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1l1f n GLY 426 N -0.80 4.43 3.88 7.13 0.00 -1.26 -4.90 105.19 113.67 1l1f n GLY 426 Ca 0.00 -1.75 -0.30 0.00 0.00 0.00 0.00 46.02 43.97 1l1f n GLY 426 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l1f s LYS 427 N -0.17 3.27 -0.48 1.61 2.47 -1.24 -5.04 119.74 120.16 1l1f s LYS 427 Ca 0.61 -0.54 0.05 0.00 -1.56 0.00 0.00 55.97 54.54 1l1f s LYS 427 Cb 0.25 -2.93 0.23 0.00 -1.46 0.00 0.00 37.83 33.91 1l1f s LYS 427 CO -0.10 0.59 0.87 -2.39 0.16 0.00 0.00 175.35 174.48 1l1f n HIS 428 N 0.25 -3.22 0.00 4.03 1.44 -1.26 -4.81 115.22 111.64 1l1f n HIS 428 Ca -0.06 -1.53 0.00 0.00 -2.01 0.00 0.00 57.72 54.12 1l1f n HIS 428 Cb 0.52 1.50 0.00 0.00 0.12 0.00 0.00 29.99 32.12 1l1f n HIS 428 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1l1f n GLY 429 N 2.05 1.32 0.10 -1.39 0.00 -1.26 -5.04 105.19 100.98 1l1f n GLY 429 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1l1f n GLY 429 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l1f h GLY 430 N 0.00 0.01 -6.34 -0.02 0.00 -1.97 -3.44 103.07 91.30 1l1f h GLY 430 Ca 0.00 -0.02 -0.61 0.00 0.00 0.00 0.00 47.33 46.71 1l1f h GLY 430 CO 0.00 0.02 0.37 -1.59 0.00 0.00 0.00 176.54 175.33 1l1f s THR 431 N -2.36 4.81 -0.92 4.70 2.01 -1.26 -5.00 115.64 117.62 1l1f s THR 431 Ca -0.28 1.14 -0.02 0.00 0.31 0.00 0.00 61.69 62.83 1l1f s THR 431 Cb 0.06 -4.13 0.23 0.00 0.01 0.00 0.00 72.50 68.67 1l1f s THR 431 CO 0.60 -0.24 0.85 -0.38 -0.69 0.00 0.00 174.62 174.76 1l1f n ILE 432 N 5.53 3.25 0.08 1.82 2.08 -1.26 -4.78 119.36 126.06 1l1f n ILE 432 Ca 0.03 -5.19 -0.06 0.00 0.56 0.00 0.00 62.75 58.09 1l1f n ILE 432 Cb 0.48 -2.36 -0.07 0.00 -0.75 0.00 0.00 39.64 36.94 1l1f n ILE 432 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 1l1f h PRO 433 N 5.90 0.00 -0.45 0.38 0.11 -1.94 -3.31 132.00 132.69 1l1f h PRO 433 Ca 0.17 0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.41 1l1f h PRO 433 Cb 0.79 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.89 1l1f h PRO 433 CO 0.90 0.92 0.90 0.44 -0.21 0.00 0.00 178.00 180.94 1l1f n ILE 434 N -3.41 0.00 -2.81 4.15 -5.35 -1.26 -4.06 119.36 106.62 1l1f n ILE 434 Ca -0.00 0.91 -0.43 0.00 -0.27 0.00 0.00 62.75 62.96 1l1f n ILE 434 Cb 0.88 -1.71 -0.04 0.00 -1.74 0.00 0.00 39.64 37.04 1l1f n ILE 434 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1l1f s VAL 435 N -3.69 4.52 0.55 7.28 0.11 -1.25 -4.92 120.40 123.00 1l1f s VAL 435 Ca -0.01 0.95 -0.17 0.00 -2.93 0.00 0.00 61.98 59.81 1l1f s VAL 435 Cb 0.06 -4.39 -0.06 0.00 -1.53 0.00 0.00 36.38 30.46 1l1f s VAL 435 CO 0.20 -0.71 1.04 -2.84 -3.33 0.00 0.00 175.10 169.47 1l1f s PRO 436 N 3.64 3.53 0.63 1.54 0.02 -1.26 -5.02 135.00 138.09 1l1f s PRO 436 Ca 0.38 1.23 -0.18 0.00 0.02 0.00 0.00 61.00 62.44 1l1f s PRO 436 Cb -0.11 -2.06 -0.02 0.00 0.02 0.00 0.00 34.50 32.33 1l1f s PRO 436 CO 0.23 -0.64 1.26 0.95 -0.33 0.00 0.00 177.00 178.47 1l1f s THR 437 N -2.32 2.28 0.26 0.99 -4.23 -1.26 -4.64 115.64 106.71 1l1f s THR 437 Ca 0.64 0.18 -0.02 0.00 -1.18 0.00 0.00 61.69 61.31 1l1f s THR 437 Cb -0.15 -3.05 0.24 0.00 1.34 0.00 0.00 72.50 70.87 1l1f s THR 437 CO 0.31 -0.04 1.72 0.00 -0.54 0.00 0.00 174.62 176.07 1l1f h ALA 438 N 0.65 1.15 -0.48 3.99 0.00 -1.97 0.68 119.26 123.27 1l1f h ALA 438 Ca -0.51 0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.60 1l1f h ALA 438 Cb 1.32 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.17 1l1f h ALA 438 CO 0.54 -0.25 0.17 0.93 0.00 0.00 0.00 179.25 180.64 1l1f h GLU 439 N 0.42 0.33 0.00 0.00 3.07 -2.00 0.52 114.58 116.93 1l1f h GLU 439 Ca 0.45 -0.02 -0.09 0.00 -0.50 0.00 0.00 59.36 59.20 1l1f h GLU 439 Cb 0.75 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 1l1f h GLU 439 CO -0.45 0.22 -0.43 0.35 -1.40 0.00 0.00 179.01 177.30 1l1f h PHE 440 N 0.34 0.00 -0.34 4.33 -0.00 -1.04 -1.95 116.94 118.28 1l1f h PHE 440 Ca 0.23 0.00 -0.13 0.00 -0.00 0.00 0.00 57.97 58.07 1l1f h PHE 440 Cb 0.24 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.18 1l1f h PHE 440 CO -0.16 0.43 -0.32 0.37 -0.00 0.00 0.00 178.31 178.63 1l1f h GLN 441 N 0.00 0.75 0.15 1.11 5.75 0.49 -0.65 115.11 122.70 1l1f h GLN 441 Ca -0.00 -0.35 -0.01 0.00 -0.15 0.00 0.00 58.65 58.14 1l1f h GLN 441 Cb 0.85 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.39 1l1f h GLN 441 CO 0.06 0.96 -0.07 -0.44 -2.65 0.00 0.00 178.83 176.69 1l1f h ASP 442 N 0.63 -0.17 -0.50 -0.69 3.45 -0.15 -0.71 116.42 118.29 1l1f h ASP 442 Ca 0.07 -0.25 0.10 0.00 0.43 0.00 0.00 57.03 57.38 1l1f h ASP 442 Cb 0.85 0.04 -0.10 0.00 -0.56 0.00 0.00 39.33 39.56 1l1f h ASP 442 CO 0.07 0.17 -0.21 -0.09 -1.57 0.00 0.00 179.24 177.62 1l1f h ARG 443 N -0.52 -0.10 0.15 3.56 2.43 -1.31 0.44 114.38 119.03 1l1f h ARG 443 Ca -0.02 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1l1f h ARG 443 Cb 0.41 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1l1f h ARG 443 CO 0.03 -0.06 -0.17 0.82 -1.51 0.00 0.00 179.97 179.08 1l1f h ILE 444 N -0.10 0.62 0.00 1.20 2.04 -1.01 -2.30 117.51 117.96 1l1f h ILE 444 Ca 0.23 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.09 1l1f h ILE 444 Cb 0.46 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1l1f h ILE 444 CO -0.56 0.00 0.00 -1.20 0.00 0.00 0.00 178.15 176.39 1l1f n SER 445 N -5.29 0.65 -0.81 1.72 7.64 -0.28 -3.30 113.62 113.93 1l1f n SER 445 Ca -0.07 0.64 0.02 0.00 1.01 0.00 0.00 58.87 60.47 1l1f n SER 445 Cb 0.21 -0.78 0.20 0.00 -1.01 0.00 0.00 64.21 62.83 1l1f n SER 445 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l1f n GLY 446 N 0.24 5.00 3.70 0.23 0.00 0.15 -5.05 105.19 109.46 1l1f n GLY 446 Ca 0.03 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 1l1f n GLY 446 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1f s ALA 447 N -3.21 3.73 0.04 4.61 0.00 -0.91 -4.95 121.76 121.07 1l1f s ALA 447 Ca 0.41 1.28 -0.28 0.00 0.00 0.00 0.00 51.96 53.37 1l1f s ALA 447 Cb 0.38 -3.65 0.09 0.00 0.00 0.00 0.00 23.12 19.94 1l1f s ALA 447 CO -0.03 -0.93 0.91 -1.54 0.00 0.00 0.00 175.76 174.17 1l1f s SER 448 N 1.74 -0.31 0.18 0.00 1.04 -1.26 -5.08 113.70 110.01 1l1f s SER 448 Ca 0.72 -0.12 -0.25 0.00 0.48 0.00 0.00 55.95 56.78 1l1f s SER 448 Cb -0.42 0.41 0.04 0.00 0.10 0.00 0.00 66.02 66.15 1l1f s SER 448 CO 0.32 -0.70 1.46 1.21 0.98 0.00 0.00 173.24 176.51 1l1f n GLU 449 N -0.32 -0.35 -0.47 4.02 2.13 -1.26 -0.65 120.64 123.74 1l1f n GLU 449 Ca -0.08 1.44 0.39 0.00 0.66 0.00 0.00 57.16 59.57 1l1f n GLU 449 Cb 0.61 -2.13 0.68 0.00 0.27 0.00 0.00 31.44 30.88 1l1f n GLU 449 CO 0.00 0.00 0.00 1.57 -0.41 0.00 0.00 177.13 178.29 1l1f h LYS 450 N 0.00 0.08 0.43 5.31 2.10 -1.95 0.76 116.57 123.31 1l1f h LYS 450 Ca 0.21 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.85 1l1f h LYS 450 Cb 0.45 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.75 1l1f h LYS 450 CO -0.91 0.05 -0.34 -0.44 -2.00 0.00 0.00 179.45 175.81 1l1f h ASP 451 N 0.08 -0.91 -0.72 7.07 3.32 -1.24 0.45 116.42 124.48 1l1f h ASP 451 Ca 0.81 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.88 1l1f h ASP 451 Cb 2.70 0.29 -0.03 0.00 0.22 0.00 0.00 39.33 42.51 1l1f h ASP 451 CO -0.32 -0.51 0.26 0.40 -1.72 0.00 0.00 179.24 177.35 1l1f h ILE 452 N -0.77 1.26 0.33 0.35 1.08 0.39 -1.69 117.51 118.46 1l1f h ILE 452 Ca -0.04 -0.85 -0.02 0.00 -0.39 0.00 0.00 64.86 63.56 1l1f h ILE 452 Cb 0.67 0.42 0.00 0.00 -3.07 0.00 0.00 36.82 34.84 1l1f h ILE 452 CO -0.01 0.34 -0.16 0.58 -0.69 0.00 0.00 178.15 178.21 1l1f h VAL 453 N 1.08 0.69 -0.14 1.67 2.07 -0.71 -1.31 116.25 119.60 1l1f h VAL 453 Ca 0.24 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1l1f h VAL 453 Cb 0.26 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1l1f h VAL 453 CO -0.01 0.05 0.04 0.45 0.02 0.00 0.00 177.57 178.12 1l1f h HIS 454 N -0.59 0.18 0.28 1.57 3.86 0.02 -0.31 115.15 120.15 1l1f h HIS 454 Ca -0.05 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 1l1f h HIS 454 Cb 0.43 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.85 1l1f h HIS 454 CO -0.02 0.16 -0.13 1.03 0.86 0.00 0.00 177.93 179.83 1l1f h SER 455 N 0.19 -0.31 -0.90 2.45 0.87 -0.99 0.37 113.55 115.22 1l1f h SER 455 Ca 0.05 -0.12 0.10 0.00 -1.23 0.00 0.00 61.79 60.59 1l1f h SER 455 Cb 0.07 0.08 -0.08 0.00 -0.44 0.00 0.00 62.40 62.04 1l1f h SER 455 CO -0.00 -0.07 0.55 1.23 -0.53 0.00 0.00 176.83 178.01 1l1f h GLY 456 N -0.56 1.43 0.99 5.77 0.00 -0.53 0.25 103.07 110.42 1l1f h GLY 456 Ca -0.04 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 1l1f h GLY 456 CO 0.06 0.17 -0.02 -2.00 0.00 0.00 0.00 176.54 174.74 1l1f h LEU 457 N 0.91 -0.06 -0.35 3.11 6.46 -0.74 -0.47 115.31 124.17 1l1f h LEU 457 Ca 0.43 -0.01 0.03 0.00 -0.12 0.00 0.00 57.88 58.21 1l1f h LEU 457 Cb 0.38 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.29 1l1f h LEU 457 CO -0.24 -0.03 0.17 0.00 -0.62 0.00 0.00 178.44 177.72 1l1f h ALA 458 N 0.87 0.42 -0.63 1.25 0.00 -0.02 0.11 119.26 121.27 1l1f h ALA 458 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1l1f h ALA 458 Cb 0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1l1f h ALA 458 CO 0.01 -0.21 0.40 -0.92 0.00 0.00 0.00 179.25 178.53 1l1f h TYR 459 N 0.35 0.80 0.00 0.00 5.03 -0.18 -1.49 116.97 121.47 1l1f h TYR 459 Ca 0.15 0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.39 1l1f h TYR 459 Cb 0.06 -0.27 0.01 0.00 1.55 0.00 0.00 36.73 38.08 1l1f h TYR 459 CO -0.10 0.52 -0.32 1.15 -1.32 0.00 0.00 178.16 178.09 1l1f h THR 460 N 0.85 1.53 -0.94 1.81 2.02 -0.51 -2.04 112.91 115.62 1l1f h THR 460 Ca 0.23 -1.99 0.08 0.00 0.77 0.00 0.00 66.41 65.50 1l1f h THR 460 Cb -0.07 2.76 -0.07 0.00 -1.74 0.00 0.00 68.15 69.03 1l1f h THR 460 CO -0.05 0.55 0.59 0.24 0.37 0.00 0.00 175.52 177.23 1l1f h MET 461 N -0.44 0.99 0.34 6.66 2.86 -0.82 0.40 114.93 124.92 1l1f h MET 461 Ca -0.04 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1l1f h MET 461 Cb 1.07 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.51 1l1f h MET 461 CO 0.06 0.66 -0.16 1.49 1.06 0.00 0.00 176.91 180.02 1l1f h GLU 462 N 1.02 -0.44 -0.69 1.72 4.81 -1.35 -0.40 114.58 119.26 1l1f h GLU 462 Ca 0.43 0.03 0.19 0.00 -0.13 0.00 0.00 59.36 59.88 1l1f h GLU 462 Cb 0.29 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 1l1f h GLU 462 CO -0.21 -0.18 0.49 -0.09 -0.73 0.00 0.00 179.01 178.29 1l1f h ARG 463 N -1.04 0.07 0.22 1.92 2.43 -1.22 -0.39 114.38 116.38 1l1f h ARG 463 Ca -0.05 -0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.79 1l1f h ARG 463 Cb 0.46 -0.02 0.04 0.00 -0.42 0.00 0.00 29.97 30.03 1l1f h ARG 463 CO 0.08 0.05 -1.40 0.77 -1.51 0.00 0.00 179.97 177.95 1l1f h SER 464 N 0.08 0.86 -0.11 -3.80 0.02 -0.94 -2.61 113.55 107.05 1l1f h SER 464 Ca 0.33 -0.89 0.03 0.00 -0.84 0.00 0.00 61.79 60.42 1l1f h SER 464 Cb 1.21 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.44 1l1f h SER 464 CO -0.03 1.68 -0.08 0.00 -1.14 0.00 0.00 176.83 177.26 1l1f h ALA 465 N 0.18 0.01 -0.86 3.77 0.00 0.21 0.30 119.26 122.86 1l1f h ALA 465 Ca -0.24 0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.80 1l1f h ALA 465 Cb 2.09 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 20.00 1l1f h ALA 465 CO 0.27 -0.54 0.56 0.00 0.00 0.00 0.00 179.25 179.54 1l1f h ARG 466 N -0.09 0.88 -0.16 0.00 2.47 -1.19 0.85 114.38 117.13 1l1f h ARG 466 Ca 0.07 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.71 1l1f h ARG 466 Cb 0.19 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1l1f h ARG 466 CO -0.16 0.58 -0.01 1.96 0.56 0.00 0.00 179.97 182.90 1l1f h GLN 467 N 0.91 0.29 -0.66 0.04 4.20 -0.77 -0.54 115.11 118.59 1l1f h GLN 467 Ca 0.38 -0.10 0.02 0.00 0.06 0.00 0.00 58.65 59.02 1l1f h GLN 467 Cb 0.31 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.02 1l1f h GLN 467 CO -0.15 0.52 0.41 0.82 -0.67 0.00 0.00 178.83 179.77 1l1f h ILE 468 N 0.03 1.11 0.09 2.54 2.04 0.46 -1.30 117.51 122.47 1l1f h ILE 468 Ca 0.05 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1l1f h ILE 468 Cb 0.39 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1l1f h ILE 468 CO 0.01 0.15 -0.08 0.24 0.00 0.00 0.00 178.15 178.47 1l1f h MET 469 N 0.82 -0.18 -0.21 2.37 2.86 -0.75 -1.22 114.93 118.62 1l1f h MET 469 Ca 0.26 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.97 1l1f h MET 469 Cb -0.01 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1l1f h MET 469 CO -0.09 -0.12 0.17 -0.09 1.06 0.00 0.00 176.91 177.84 1l1f h ARG 470 N -0.18 0.00 0.06 1.72 2.43 -0.58 -1.07 114.38 116.76 1l1f h ARG 470 Ca 0.00 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.91 1l1f h ARG 470 Cb 0.17 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1l1f h ARG 470 CO -0.02 0.00 -1.32 1.15 -1.51 0.00 0.00 179.97 178.28 1l1f h THR 471 N 0.00 1.37 -0.05 0.20 2.02 -0.82 -0.40 112.91 115.23 1l1f h THR 471 Ca 0.10 -3.06 0.04 0.00 0.77 0.00 0.00 66.41 64.26 1l1f h THR 471 Cb 0.43 2.78 -0.05 0.00 -1.74 0.00 0.00 68.15 69.57 1l1f h THR 471 CO -0.00 0.84 -0.23 0.00 0.37 0.00 0.00 175.52 176.50 1l1f h ALA 472 N 0.76 -0.26 -0.32 6.16 0.00 0.00 0.62 119.26 126.22 1l1f h ALA 472 Ca -0.15 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1l1f h ALA 472 Cb 1.92 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 20.11 1l1f h ALA 472 CO 0.15 -0.71 0.10 0.52 0.00 0.00 0.00 179.25 179.31 1l1f h MET 473 N -0.33 0.50 -0.86 0.00 2.07 -1.48 0.71 114.93 115.54 1l1f h MET 473 Ca 0.08 -0.11 0.20 0.00 -2.07 0.00 0.00 59.70 57.80 1l1f h MET 473 Cb 0.44 -0.07 -0.12 0.00 -1.87 0.00 0.00 31.60 29.97 1l1f h MET 473 CO -0.24 0.54 0.33 -0.22 1.07 0.00 0.00 176.91 178.39 1l1f h LYS 474 N 0.37 0.35 -0.51 1.72 3.64 0.39 0.52 116.57 123.05 1l1f h LYS 474 Ca 0.10 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1l1f h LYS 474 Cb 0.24 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1l1f h LYS 474 CO -0.00 0.23 0.00 0.66 -2.27 0.00 0.00 179.45 178.07 1l1f n TYR 475 N -5.08 1.35 -2.44 1.91 4.01 0.20 -4.95 117.16 112.16 1l1f n TYR 475 Ca 0.20 -0.68 -0.08 0.00 -0.16 0.00 0.00 57.90 57.17 1l1f n TYR 475 Cb 0.60 -0.28 -0.00 0.00 -0.31 0.00 0.00 39.34 39.34 1l1f n TYR 475 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1l1f n ASN 476 N 0.58 -2.96 -4.83 7.72 5.15 0.19 -4.94 115.26 116.18 1l1f n ASN 476 Ca 0.23 0.29 -0.31 0.00 -0.60 0.00 0.00 54.58 54.20 1l1f n ASN 476 Cb 0.89 -2.57 0.04 0.00 -0.53 0.00 0.00 39.78 37.62 1l1f n ASN 476 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1l1f s LEU 477 N -5.38 3.14 0.00 1.20 1.43 0.17 -4.95 118.68 114.29 1l1f s LEU 477 Ca 0.00 1.56 0.00 0.00 -1.03 0.00 0.00 54.13 54.66 1l1f s LEU 477 Cb 0.00 -4.47 0.00 0.00 0.03 0.00 0.00 46.19 41.75 1l1f s LEU 477 CO 0.00 -1.33 0.00 0.61 0.23 0.00 0.00 176.35 175.86 1l1f n GLY 478 N -2.16 0.60 1.96 -3.19 0.00 -1.26 -4.44 105.19 96.69 1l1f n GLY 478 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 1l1f n GLY 478 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l1f n LEU 479 N 0.00 6.11 -3.72 0.99 4.32 -1.26 -4.66 117.00 118.77 1l1f n LEU 479 Ca 0.00 -3.71 -0.41 0.00 -0.02 0.00 0.00 56.01 51.87 1l1f n LEU 479 Cb 0.00 -0.79 0.01 0.00 -1.62 0.00 0.00 43.42 41.02 1l1f n LEU 479 CO 0.00 1.14 1.70 -0.67 -1.22 0.00 0.00 177.39 178.35 1l1f n ASP 480 N -1.13 6.93 -0.33 -1.43 2.03 -1.26 -4.50 116.55 116.86 1l1f n ASP 480 Ca 0.53 -3.39 -0.01 0.00 0.52 0.00 0.00 54.79 52.45 1l1f n ASP 480 Cb 1.45 -1.30 0.16 0.00 -0.72 0.00 0.00 41.12 40.72 1l1f n ASP 480 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1l1f h LEU 481 N 5.47 1.06 0.23 -2.67 4.07 -1.83 -2.61 115.31 119.04 1l1f h LEU 481 Ca 0.47 -0.02 0.01 0.00 0.08 0.00 0.00 57.88 58.42 1l1f h LEU 481 Cb 0.44 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.89 1l1f h LEU 481 CO 1.37 0.76 -0.28 -0.09 -1.08 0.00 0.00 178.44 179.12 1l1f h ARG 482 N 1.25 -0.53 0.00 1.13 2.43 -1.86 0.26 114.38 117.05 1l1f h ARG 482 Ca 0.35 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 1l1f h ARG 482 Cb -0.10 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1l1f h ARG 482 CO -0.09 -0.36 0.00 1.79 -1.51 0.00 0.00 179.97 179.81 1l1f h THR 483 N -0.55 0.00 -0.26 0.20 1.35 -1.95 -1.47 112.91 110.23 1l1f h THR 483 Ca 0.00 -0.62 -0.15 0.00 -0.55 0.00 0.00 66.41 65.10 1l1f h THR 483 Cb 0.53 1.60 -0.01 0.00 -1.73 0.00 0.00 68.15 68.54 1l1f h THR 483 CO -0.09 0.00 -0.45 0.00 -0.25 0.00 0.00 175.52 174.73 1l1f h ALA 484 N 2.04 0.72 0.64 6.62 0.00 -0.94 -1.96 119.26 126.38 1l1f h ALA 484 Ca 0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1l1f h ALA 484 Cb 0.64 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1l1f h ALA 484 CO 0.00 0.67 -0.31 0.00 0.00 0.00 0.00 179.25 179.61 1l1f h ALA 485 N 0.96 -1.06 -0.93 0.00 0.00 0.50 -0.17 119.26 118.55 1l1f h ALA 485 Ca 0.03 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 54.92 1l1f h ALA 485 Cb 0.99 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 19.04 1l1f h ALA 485 CO 0.09 -1.00 0.60 1.88 0.00 0.00 0.00 179.25 180.82 1l1f h TYR 486 N -0.99 0.87 -0.26 0.00 0.05 -1.43 0.20 116.97 115.41 1l1f h TYR 486 Ca -0.09 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.71 1l1f h TYR 486 Cb 0.66 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 1l1f h TYR 486 CO 0.05 0.28 0.11 0.28 -1.05 0.00 0.00 178.16 177.84 1l1f h VAL 487 N 0.70 1.16 -0.74 -2.88 2.07 -1.21 0.26 116.25 115.61 1l1f h VAL 487 Ca 0.49 -0.48 0.11 0.00 0.82 0.00 0.00 66.70 67.64 1l1f h VAL 487 Cb 0.80 0.99 -0.08 0.00 -1.52 0.00 0.00 31.29 31.48 1l1f h VAL 487 CO -0.24 0.16 0.36 -1.13 0.02 0.00 0.00 177.57 176.74 1l1f h ASN 488 N 0.28 0.44 0.32 0.57 -1.24 0.12 0.11 115.58 116.18 1l1f h ASN 488 Ca 0.09 0.07 -0.02 0.00 0.71 0.00 0.00 56.30 57.16 1l1f h ASN 488 Cb 0.15 0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.21 1l1f h ASN 488 CO -0.01 0.23 -0.15 0.00 -1.29 0.00 0.00 177.43 176.21 1l1f h ALA 489 N 1.47 -0.43 -0.98 1.57 0.00 -0.38 -2.90 119.26 117.62 1l1f h ALA 489 Ca 0.38 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 55.28 1l1f h ALA 489 Cb 0.46 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.32 1l1f h ALA 489 CO -0.31 -0.57 0.61 0.82 0.00 0.00 0.00 179.25 179.80 1l1f h ILE 490 N -0.77 0.75 -0.18 0.00 1.08 0.32 0.29 117.51 118.99 1l1f h ILE 490 Ca -0.04 -0.25 -0.00 0.00 -0.39 0.00 0.00 64.86 64.17 1l1f h ILE 490 Cb 0.51 -0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.19 1l1f h ILE 490 CO 0.07 0.14 0.10 -0.33 -0.69 0.00 0.00 178.15 177.44 1l1f h GLU 491 N 0.74 0.25 0.58 2.37 5.08 -0.80 -0.58 114.58 122.21 1l1f h GLU 491 Ca 0.54 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.85 1l1f h GLU 491 Cb 0.86 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 1l1f h GLU 491 CO -0.31 0.23 -0.32 0.87 -1.00 0.00 0.00 179.01 178.47 1l1f h LYS 492 N 0.20 -0.81 -0.80 2.33 1.57 -0.28 -0.63 116.57 118.14 1l1f h LYS 492 Ca 0.06 0.06 0.09 0.00 -1.87 0.00 0.00 60.65 58.99 1l1f h LYS 492 Cb 0.05 0.18 -0.07 0.00 0.08 0.00 0.00 32.23 32.47 1l1f h LYS 492 CO -0.01 -0.54 0.45 0.28 -0.57 0.00 0.00 179.45 179.06 1l1f h VAL 493 N -0.84 0.92 -0.49 0.50 2.07 -1.09 -0.58 116.25 116.74 1l1f h VAL 493 Ca -0.07 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 1l1f h VAL 493 Cb 0.67 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1l1f h VAL 493 CO 0.09 0.14 0.18 0.15 0.02 0.00 0.00 177.57 178.16 1l1f h PHE 494 N 0.77 0.70 -0.43 1.57 3.57 -0.77 -2.86 116.94 119.49 1l1f h PHE 494 Ca 0.38 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.80 1l1f h PHE 494 Cb 0.33 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1l1f h PHE 494 CO -0.07 0.56 0.08 -0.22 -2.23 0.00 0.00 178.31 176.43 1l1f h LYS 495 N 0.69 0.71 -0.27 1.11 3.64 0.48 0.60 116.57 123.54 1l1f h LYS 495 Ca 0.17 -0.19 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1l1f h LYS 495 Cb 0.16 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1l1f h LYS 495 CO -0.01 0.74 0.13 0.28 -2.27 0.00 0.00 179.45 178.32 1l1f h VAL 496 N 0.58 0.99 -0.20 2.00 2.07 -1.24 -0.85 116.25 119.60 1l1f h VAL 496 Ca 0.13 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1l1f h VAL 496 Cb 0.37 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1l1f h VAL 496 CO 0.01 0.05 0.08 1.88 0.02 0.00 0.00 177.57 179.61 1l1f h TYR 497 N 0.28 0.30 -0.97 1.57 0.05 -1.39 -2.94 116.97 113.88 1l1f h TYR 497 Ca 0.11 -0.02 0.18 0.00 0.05 0.00 0.00 58.73 59.05 1l1f h TYR 497 Cb 0.04 -0.09 -0.11 0.00 1.01 0.00 0.00 36.73 37.58 1l1f h TYR 497 CO -0.10 0.35 0.56 -0.97 -1.05 0.00 0.00 178.16 176.95 1l1f h ASN 498 N 0.16 0.71 -0.63 3.88 -0.00 0.85 0.44 115.58 121.00 1l1f h ASN 498 Ca 0.07 0.10 -0.36 0.00 -0.00 0.00 0.00 56.30 56.10 1l1f h ASN 498 Cb 0.18 -0.02 -0.14 0.00 -0.00 0.00 0.00 38.32 38.33 1l1f h ASN 498 CO -0.01 0.25 0.33 -0.62 -0.00 0.00 0.00 177.43 177.38 1l1f n GLU 499 N -4.80 1.99 0.00 6.67 4.71 -0.38 -4.44 120.64 124.39 1l1f n GLU 499 Ca 0.22 -1.73 0.00 0.00 -0.01 0.00 0.00 57.16 55.64 1l1f n GLU 499 Cb 0.55 -1.80 0.00 0.00 -1.01 0.00 0.00 31.44 29.18 1l1f n GLU 499 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1l1f n ALA 500 N 0.76 0.00 0.00 0.62 0.00 0.58 -5.02 120.51 117.44 1l1f n ALA 500 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1l1f n ALA 500 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1l1f n ALA 500 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1f n GLY 501 N -0.21 0.34 2.02 0.00 0.00 0.12 -3.66 105.19 103.80 1l1f n GLY 501 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1l1f n GLY 501 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l1f n VAL 502 N 0.00 0.00 0.00 1.61 0.24 -1.26 -4.80 118.33 114.11 1l1f n VAL 502 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1l1f n VAL 502 Cb 0.00 -0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.32 1l1f n VAL 502 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1l1f n THR 503 N -2.69 0.00 -2.70 3.34 -2.24 -1.26 -4.40 114.28 104.34 1l1f n THR 503 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 1l1f n THR 503 Cb 0.00 -0.81 0.02 0.00 -2.10 0.00 0.00 70.33 67.44 1l1f n THR 503 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1l1f n PHE 504 N -1.71 2.77 0.83 4.78 3.01 -1.26 -5.23 117.46 120.65 1l1f n PHE 504 Ca 0.00 -2.63 0.10 0.00 1.01 0.00 0.00 57.45 55.93 1l1f n PHE 504 Cb 0.40 -1.17 0.08 0.00 -0.01 0.00 0.00 39.48 38.79 1l1f n PHE 504 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40