#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r00 s GLU 11 N 0.00 1.91 0.19 3.23 0.41 -1.26 -5.11 118.70 118.07 1r00 s GLU 11 Ca 0.00 -0.60 -0.31 0.00 -0.41 0.00 0.00 54.97 53.65 1r00 s GLU 11 Cb 0.00 -2.12 -0.10 0.00 -1.78 0.00 0.00 34.13 30.13 1r00 s GLU 11 CO 0.00 -0.35 1.53 -2.14 -0.49 0.00 0.00 175.26 173.81 1r00 s PRO 12 N 1.52 4.23 0.95 0.39 0.02 -1.26 -5.01 135.00 135.84 1r00 s PRO 12 Ca 0.02 2.34 -0.15 0.00 0.02 0.00 0.00 61.00 63.23 1r00 s PRO 12 Cb -0.14 -3.14 0.19 0.00 0.02 0.00 0.00 34.50 31.43 1r00 s PRO 12 CO -0.09 -0.55 1.31 0.95 -0.33 0.00 0.00 177.00 178.29 1r00 s THR 13 N 0.79 2.01 0.27 0.99 -4.23 -1.26 -4.95 115.64 109.25 1r00 s THR 13 Ca 0.67 -0.02 0.06 0.00 -1.18 0.00 0.00 61.69 61.21 1r00 s THR 13 Cb -0.43 -2.98 -0.01 0.00 1.34 0.00 0.00 72.50 70.42 1r00 s THR 13 CO 0.35 0.00 1.63 0.44 -0.54 0.00 0.00 174.62 176.50 1r00 h ASP 14 N -1.59 0.22 0.54 3.99 3.32 -2.01 -3.03 116.42 117.86 1r00 h ASP 14 Ca -0.44 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 56.39 1r00 h ASP 14 Cb 1.24 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 1r00 h ASP 14 CO 0.39 0.71 -0.53 1.56 -1.72 0.00 0.00 179.24 179.65 1r00 h GLN 15 N 0.16 0.00 -0.23 3.56 4.20 -2.00 -2.49 115.11 118.31 1r00 h GLN 15 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1r00 h GLN 15 Cb 0.99 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 1r00 h GLN 15 CO 0.08 0.53 -0.01 -0.44 -0.67 0.00 0.00 178.83 178.31 1r00 h ASP 16 N 0.00 0.42 -0.46 1.46 3.32 -1.90 -2.56 116.42 116.69 1r00 h ASP 16 Ca -0.01 -0.32 -0.11 0.00 0.02 0.00 0.00 57.03 56.61 1r00 h ASP 16 Cb 0.94 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 1r00 h ASP 16 CO 0.07 0.64 -0.14 0.25 -1.72 0.00 0.00 179.24 178.34 1r00 h LEU 17 N 0.18 0.92 -0.29 1.55 5.85 -1.45 -2.27 115.31 119.81 1r00 h LEU 17 Ca 0.06 -0.37 0.05 0.00 0.84 0.00 0.00 57.88 58.47 1r00 h LEU 17 Cb 0.43 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1r00 h LEU 17 CO 0.01 1.08 -0.03 -0.78 -0.34 0.00 0.00 178.44 178.39 1r00 h ASP 18 N 0.76 -0.18 -0.72 1.25 3.58 -1.48 -1.06 116.42 118.57 1r00 h ASP 18 Ca 0.11 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 1r00 h ASP 18 Cb 0.69 0.14 -0.04 0.00 1.72 0.00 0.00 39.33 41.85 1r00 h ASP 18 CO 0.05 -0.05 0.40 0.58 -2.88 0.00 0.00 179.24 177.34 1r00 h VAL 19 N 0.05 1.22 -0.17 2.25 2.07 -1.35 -0.38 116.25 119.94 1r00 h VAL 19 Ca 0.14 -0.54 -0.13 0.00 0.82 0.00 0.00 66.70 66.99 1r00 h VAL 19 Cb 0.20 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1r00 h VAL 19 CO -0.26 0.24 -0.46 0.25 0.02 0.00 0.00 177.57 177.36 1r00 h LEU 20 N 1.02 0.46 0.12 2.57 5.85 -0.99 -0.03 115.31 124.31 1r00 h LEU 20 Ca 0.26 -0.21 -0.24 0.00 0.84 0.00 0.00 57.88 58.53 1r00 h LEU 20 Cb 0.02 -0.13 0.03 0.00 0.37 0.00 0.00 40.66 40.95 1r00 h LEU 20 CO -0.04 0.85 -1.01 -0.07 -0.34 0.00 0.00 178.44 177.83 1r00 h LEU 21 N 0.34 0.68 0.00 2.25 3.38 -0.93 -0.04 115.31 120.99 1r00 h LEU 21 Ca 0.02 -0.87 -0.25 0.00 0.09 0.00 0.00 57.88 56.88 1r00 h LEU 21 Cb 0.94 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 1r00 h LEU 21 CO 0.08 1.48 -1.44 0.11 0.09 0.00 0.00 178.44 178.76 1r00 h LYS 22 N -0.03 0.00 0.00 1.13 1.57 -1.11 -3.36 116.57 114.78 1r00 h LYS 22 Ca -0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1r00 h LYS 22 Cb 1.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.05 1r00 h LYS 22 CO 0.19 0.60 0.00 -1.71 -0.57 0.00 0.00 179.45 177.97 1r00 n ASN 23 N -3.12 0.00 -0.27 0.86 4.05 -0.06 -4.70 115.26 112.03 1r00 n ASN 23 Ca -0.11 0.00 -0.06 0.00 0.45 0.00 0.00 54.58 54.86 1r00 n ASN 23 Cb 0.99 0.00 0.07 0.00 1.23 0.00 0.00 39.78 42.06 1r00 n ASN 23 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1r00 h LEU 24 N 0.00 1.08 -1.84 1.20 3.38 -1.56 -2.04 115.31 115.53 1r00 h LEU 24 Ca 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1r00 h LEU 24 Cb 0.00 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.47 1r00 h LEU 24 CO 0.00 0.99 0.00 0.61 0.09 0.00 0.00 178.44 180.13 1r00 n GLY 25 N -0.79 1.22 3.46 0.83 0.00 -0.03 -4.92 105.19 104.96 1r00 n GLY 25 Ca 0.06 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 1r00 n GLY 25 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1r00 s ASN 26 N -1.38 6.19 0.20 1.61 3.04 -0.77 -4.87 114.94 118.97 1r00 s ASN 26 Ca 0.36 -0.94 0.22 0.00 0.04 0.00 0.00 52.86 52.54 1r00 s ASN 26 Cb 0.20 -2.41 0.00 0.00 -1.54 0.00 0.00 41.25 37.51 1r00 s ASN 26 CO 0.28 -1.37 1.05 0.25 -3.04 0.00 0.00 177.10 174.27 1r00 h LEU 27 N 11.16 0.00 -0.05 3.21 5.85 -1.90 -3.40 115.31 130.18 1r00 h LEU 27 Ca -0.28 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.38 1r00 h LEU 27 Cb 1.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1r00 h LEU 27 CO 1.16 0.04 -0.20 0.58 -0.34 0.00 0.00 178.44 179.68 1r00 h VAL 28 N 0.00 1.46 0.00 1.05 2.07 -1.97 -3.26 116.25 115.60 1r00 h VAL 28 Ca -0.01 -1.65 -0.00 0.00 0.82 0.00 0.00 66.70 65.86 1r00 h VAL 28 Cb 1.04 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 1r00 h VAL 28 CO 0.00 0.46 -0.00 0.74 0.02 0.00 0.00 177.57 178.79 1r00 h THR 29 N -0.33 1.04 -0.43 2.57 2.02 -1.95 -1.68 112.91 114.15 1r00 h THR 29 Ca -0.01 -0.14 0.10 0.00 0.77 0.00 0.00 66.41 67.13 1r00 h THR 29 Cb 0.85 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 1r00 h THR 29 CO 0.04 0.04 0.30 1.55 0.37 0.00 0.00 175.52 177.82 1r00 h PRO 30 N -0.06 0.13 -0.04 6.66 0.13 -1.78 0.07 132.00 137.11 1r00 h PRO 30 Ca -0.00 -0.01 -0.19 0.00 -0.87 0.00 0.00 66.00 64.93 1r00 h PRO 30 Cb 0.06 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.16 1r00 h PRO 30 CO 0.00 0.09 -0.79 0.52 -0.23 0.00 0.00 178.00 177.59 1r00 h MET 31 N 0.14 0.34 -0.88 0.86 2.86 -1.52 -1.45 114.93 115.28 1r00 h MET 31 Ca 0.20 -0.31 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 1r00 h MET 31 Cb 0.62 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.31 1r00 h MET 31 CO -0.03 0.97 0.45 0.00 1.06 0.00 0.00 176.91 179.36 1r00 h ALA 32 N 0.93 1.13 -0.36 6.32 0.00 -0.23 -0.90 119.26 126.16 1r00 h ALA 32 Ca -0.04 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1r00 h ALA 32 Cb 1.39 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1r00 h ALA 32 CO 0.13 0.67 -0.12 -0.07 0.00 0.00 0.00 179.25 179.87 1r00 h LEU 33 N 1.25 0.72 -0.66 0.00 -0.00 -0.99 -0.37 115.31 115.25 1r00 h LEU 33 Ca 0.31 -0.38 0.07 0.00 -0.00 0.00 0.00 57.88 57.88 1r00 h LEU 33 Cb 0.08 -0.20 -0.06 0.00 -0.00 0.00 0.00 40.66 40.48 1r00 h LEU 33 CO -0.04 0.93 0.34 0.03 -0.00 0.00 0.00 178.44 179.70 1r00 h ARG 34 N 0.50 0.59 -0.16 1.13 3.08 -1.01 -0.91 114.38 117.60 1r00 h ARG 34 Ca 0.09 -0.04 -0.16 0.00 0.07 0.00 0.00 59.98 59.94 1r00 h ARG 34 Cb 0.63 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1r00 h ARG 34 CO 0.04 0.39 -0.57 0.28 -1.07 0.00 0.00 179.97 179.04 1r00 h VAL 35 N 0.61 1.33 -0.39 2.04 2.07 -0.91 -1.27 116.25 119.73 1r00 h VAL 35 Ca 0.31 -1.85 -0.04 0.00 0.82 0.00 0.00 66.70 65.94 1r00 h VAL 35 Cb 0.26 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 1r00 h VAL 35 CO -0.22 0.57 0.07 0.00 0.02 0.00 0.00 177.57 178.01 1r00 h ALA 36 N 1.00 0.52 -0.13 1.67 0.00 -0.76 -1.60 119.26 119.95 1r00 h ALA 36 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1r00 h ALA 36 Cb 1.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1r00 h ALA 36 CO 0.10 0.22 0.08 0.00 0.00 0.00 0.00 179.25 179.66 1r00 h ALA 37 N 0.93 0.16 -0.77 0.00 0.00 -1.01 -2.19 119.26 116.38 1r00 h ALA 37 Ca 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1r00 h ALA 37 Cb 0.35 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1r00 h ALA 37 CO 0.01 -0.36 0.47 1.15 0.00 0.00 0.00 179.25 180.52 1r00 h THR 38 N 0.17 1.21 -0.00 0.00 2.02 -1.06 -0.84 112.91 114.41 1r00 h THR 38 Ca 0.05 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1r00 h THR 38 Cb -0.02 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1r00 h THR 38 CO -0.01 0.22 -0.11 0.18 0.37 0.00 0.00 175.52 176.17 1r00 n LEU 39 N -4.38 0.17 -3.22 2.58 4.77 -0.62 -4.91 117.00 111.39 1r00 n LEU 39 Ca 0.08 0.28 -0.23 0.00 -0.03 0.00 0.00 56.01 56.11 1r00 n LEU 39 Cb 0.06 -0.36 0.05 0.00 -2.33 0.00 0.00 43.42 40.84 1r00 n LEU 39 CO 0.37 0.04 0.07 0.54 -1.33 0.00 0.00 177.39 177.08 1r00 n ARG 40 N -1.36 -5.77 -0.14 3.23 1.74 -0.32 -4.88 116.66 109.16 1r00 n ARG 40 Ca 0.09 0.87 -0.04 0.00 -0.77 0.00 0.00 57.85 58.01 1r00 n ARG 40 Cb 0.31 -5.79 0.04 0.00 -1.02 0.00 0.00 32.46 26.01 1r00 n ARG 40 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1r00 h LEU 41 N -1.78 -0.02 -0.58 0.55 4.07 -1.70 -0.01 115.31 115.84 1r00 h LEU 41 Ca -0.54 0.08 -0.03 0.00 0.08 0.00 0.00 57.88 57.47 1r00 h LEU 41 Cb 1.37 0.11 -0.03 0.00 1.08 0.00 0.00 40.66 43.20 1r00 h LEU 41 CO 0.57 0.02 0.26 0.58 -1.08 0.00 0.00 178.44 178.79 1r00 h VAL 42 N 0.20 1.22 -0.79 1.22 2.07 -1.85 -1.63 116.25 116.69 1r00 h VAL 42 Ca 0.22 -0.64 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 1r00 h VAL 42 Cb 0.28 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1r00 h VAL 42 CO -0.29 0.25 0.30 0.44 0.02 0.00 0.00 177.57 178.29 1r00 h ASP 43 N 0.79 1.10 0.44 0.57 3.32 -1.65 -2.38 116.42 118.60 1r00 h ASP 43 Ca 0.20 -0.18 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 1r00 h ASP 43 Cb 0.16 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1r00 h ASP 43 CO -0.02 0.98 -0.44 0.45 -1.72 0.00 0.00 179.24 178.49 1r00 h HIS 44 N 1.15 0.00 -0.15 4.55 3.86 -0.57 -1.67 115.15 122.32 1r00 h HIS 44 Ca 0.26 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.26 1r00 h HIS 44 Cb 0.24 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.71 1r00 h HIS 44 CO 0.02 0.44 -0.75 -0.07 0.86 0.00 0.00 177.93 178.42 1r00 h LEU 45 N 0.00 0.85 -1.35 2.43 3.38 -1.06 -2.40 115.31 117.16 1r00 h LEU 45 Ca -0.00 -0.55 -0.04 0.00 0.09 0.00 0.00 57.88 57.37 1r00 h LEU 45 Cb 0.77 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1r00 h LEU 45 CO 0.06 1.34 -0.19 -0.07 0.09 0.00 0.00 178.44 179.67 1r00 h LEU 46 N 0.50 0.00 -0.59 1.67 3.38 -1.25 -2.63 115.31 116.39 1r00 h LEU 46 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1r00 h LEU 46 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1r00 h LEU 46 CO 0.15 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.87 1r00 n ALA 47 N -2.23 2.55 0.00 1.53 0.00 -0.64 -4.89 120.51 116.84 1r00 n ALA 47 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1r00 n ALA 47 Cb 0.37 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1r00 n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r00 n GLY 48 N 0.95 0.99 3.74 0.00 0.00 -0.99 -5.06 105.19 104.81 1r00 n GLY 48 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1r00 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r00 s ALA 49 N -0.82 3.80 0.00 4.61 0.00 -0.91 -4.88 121.76 123.56 1r00 s ALA 49 Ca 0.00 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.49 1r00 s ALA 49 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1r00 s ALA 49 CO 0.00 -0.91 0.51 -0.40 0.00 0.00 0.00 175.76 174.95 1r00 n ASP 50 N 2.99 0.00 -4.21 0.00 5.75 -1.26 -4.20 116.55 115.62 1r00 n ASP 50 Ca 0.11 -1.26 -0.23 0.00 -0.01 0.00 0.00 54.79 53.41 1r00 n ASP 50 Cb 0.37 -0.05 -0.14 0.00 -1.03 0.00 0.00 41.12 40.27 1r00 n ASP 50 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1r00 s THR 51 N 0.00 1.44 0.30 2.12 -4.23 -1.26 -2.14 115.64 111.86 1r00 s THR 51 Ca 0.00 -1.16 0.05 0.00 -1.18 0.00 0.00 61.69 59.40 1r00 s THR 51 Cb 0.00 -1.28 0.29 0.00 1.34 0.00 0.00 72.50 72.85 1r00 s THR 51 CO 0.00 0.08 1.73 0.25 -0.54 0.00 0.00 174.62 176.14 1r00 h LEU 52 N 4.78 0.57 0.00 4.79 5.85 -1.99 -1.38 115.31 127.93 1r00 h LEU 52 Ca -0.41 0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.34 1r00 h LEU 52 Cb 1.17 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1r00 h LEU 52 CO 0.43 0.13 -0.54 0.00 -0.34 0.00 0.00 178.44 178.11 1r00 h ALA 53 N 1.68 0.69 0.98 1.25 0.00 -1.96 0.44 119.26 122.34 1r00 h ALA 53 Ca 0.58 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1r00 h ALA 53 Cb 1.02 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.77 1r00 h ALA 53 CO -0.45 0.59 -0.47 0.78 0.00 0.00 0.00 179.25 179.70 1r00 h GLY 54 N 3.56 -1.37 -0.03 0.00 0.00 -1.76 -1.50 103.07 101.97 1r00 h GLY 54 Ca -0.02 0.51 0.17 0.00 0.00 0.00 0.00 47.33 47.99 1r00 h GLY 54 CO 0.06 -0.50 0.28 1.41 0.00 0.00 0.00 176.54 177.79 1r00 h LEU 55 N -1.33 0.19 -0.51 3.11 3.38 -1.21 -0.18 115.31 118.75 1r00 h LEU 55 Ca -0.13 0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1r00 h LEU 55 Cb 1.00 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1r00 h LEU 55 CO 0.22 0.02 -0.17 0.00 0.09 0.00 0.00 178.44 178.61 1r00 h ALA 56 N 1.62 0.71 -0.00 1.53 0.00 -0.92 -0.66 119.26 121.52 1r00 h ALA 56 Ca 0.45 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1r00 h ALA 56 Cb 0.77 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1r00 h ALA 56 CO -0.48 0.66 -0.19 -0.44 0.00 0.00 0.00 179.25 178.80 1r00 h ASP 57 N 0.88 -0.55 0.28 0.00 5.19 -0.42 -1.36 116.42 120.44 1r00 h ASP 57 Ca 0.12 0.08 -0.06 0.00 -0.62 0.00 0.00 57.03 56.56 1r00 h ASP 57 Cb 0.74 0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.48 1r00 h ASP 57 CO 0.06 -0.25 -0.27 0.03 -3.12 0.00 0.00 179.24 175.69 1r00 h ARG 58 N -0.30 0.00 -0.03 3.56 -0.00 -0.75 -3.24 114.38 113.62 1r00 h ARG 58 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.54 1r00 h ARG 58 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.35 1r00 h ARG 58 CO -0.18 0.27 0.00 0.25 0.00 0.00 0.00 179.97 180.31 1r00 n THR 59 N -4.19 0.00 -3.95 2.04 -2.24 -0.28 -4.98 114.28 100.69 1r00 n THR 59 Ca -0.02 -0.50 -0.26 0.00 -2.27 0.00 0.00 64.05 60.99 1r00 n THR 59 Cb 0.32 1.44 -0.01 0.00 -2.10 0.00 0.00 70.33 69.98 1r00 n THR 59 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1r00 n ASP 60 N 1.19 -0.98 -4.62 3.42 8.00 -0.54 -5.00 116.55 118.02 1r00 n ASP 60 Ca 0.12 -0.97 -0.23 0.00 0.71 0.00 0.00 54.79 54.42 1r00 n ASP 60 Cb 0.53 -3.20 -0.08 0.00 -0.02 0.00 0.00 41.12 38.35 1r00 n ASP 60 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1r00 s THR 61 N -3.82 3.34 -0.16 -3.53 -4.23 -1.12 -5.08 115.64 101.05 1r00 s THR 61 Ca 0.12 -1.95 -0.29 0.00 -1.18 0.00 0.00 61.69 58.39 1r00 s THR 61 Cb -0.06 -2.78 -0.05 0.00 1.34 0.00 0.00 72.50 70.96 1r00 s THR 61 CO 0.88 -0.36 1.83 -2.28 -0.54 0.00 0.00 174.62 174.15 1r00 s HIS 62 N -2.31 1.70 0.17 3.99 2.46 -1.26 -4.77 115.29 115.27 1r00 s HIS 62 Ca 0.31 0.31 -0.19 0.00 0.47 0.00 0.00 55.06 55.95 1r00 s HIS 62 Cb -0.06 -4.03 0.09 0.00 -0.13 0.00 0.00 32.58 28.45 1r00 s HIS 62 CO 0.19 -3.81 1.63 -1.35 -2.47 0.00 0.00 174.74 168.93 1r00 h PRO 63 N 11.66 -0.13 -0.45 2.88 0.11 -1.94 0.11 132.00 144.25 1r00 h PRO 63 Ca -0.39 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 1r00 h PRO 63 Cb 1.19 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1r00 h PRO 63 CO 0.98 -0.09 0.26 0.37 -0.21 0.00 0.00 178.00 179.31 1r00 h GLN 64 N -0.14 0.61 -0.34 1.05 4.15 -1.98 -1.16 115.11 117.31 1r00 h GLN 64 Ca 0.19 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 59.46 1r00 h GLN 64 Cb 0.43 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 1r00 h GLN 64 CO -0.47 0.46 -0.16 0.00 -1.93 0.00 0.00 178.83 176.73 1r00 h ALA 65 N 1.12 1.08 -0.61 3.38 0.00 -1.83 -2.25 119.26 120.14 1r00 h ALA 65 Ca 0.16 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1r00 h ALA 65 Cb 0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1r00 h ALA 65 CO -0.03 0.56 0.22 1.25 0.00 0.00 0.00 179.25 181.25 1r00 h LEU 66 N 0.56 0.87 -0.78 0.00 5.85 -0.42 -1.24 115.31 120.14 1r00 h LEU 66 Ca 0.09 -0.19 0.08 0.00 0.84 0.00 0.00 57.88 58.70 1r00 h LEU 66 Cb 0.60 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 1r00 h LEU 66 CO 0.04 0.82 0.45 0.77 -0.34 0.00 0.00 178.44 180.18 1r00 h SER 67 N 0.86 0.66 0.37 1.25 4.64 -0.87 0.28 113.55 120.75 1r00 h SER 67 Ca 0.20 0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.43 1r00 h SER 67 Cb 0.25 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1r00 h SER 67 CO -0.01 0.40 -0.55 0.03 -0.87 0.00 0.00 176.83 175.83 1r00 h ARG 68 N 0.79 0.19 -0.20 4.77 3.08 -0.96 0.32 114.38 122.37 1r00 h ARG 68 Ca 0.36 -0.12 -0.19 0.00 0.07 0.00 0.00 59.98 60.11 1r00 h ARG 68 Cb 0.27 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1r00 h ARG 68 CO -0.21 0.69 -0.63 1.25 -1.07 0.00 0.00 179.97 179.99 1r00 h LEU 69 N 0.15 0.81 -0.13 3.04 5.85 -0.39 -3.02 115.31 121.61 1r00 h LEU 69 Ca 0.00 -0.47 -0.05 0.00 0.84 0.00 0.00 57.88 58.20 1r00 h LEU 69 Cb 1.01 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.81 1r00 h LEU 69 CO 0.08 1.24 -0.11 0.58 -0.34 0.00 0.00 178.44 179.89 1r00 h VAL 70 N 0.52 1.34 -0.80 1.05 2.07 -0.19 -0.55 116.25 119.69 1r00 h VAL 70 Ca -0.01 -1.23 0.13 0.00 0.82 0.00 0.00 66.70 66.41 1r00 h VAL 70 Cb 1.22 1.86 -0.14 0.00 -1.52 0.00 0.00 31.29 32.71 1r00 h VAL 70 CO 0.13 0.36 -0.37 0.03 0.02 0.00 0.00 177.57 177.74 1r00 h ARG 71 N -0.06 -0.08 -0.41 1.57 3.08 -0.43 0.43 114.38 118.48 1r00 h ARG 71 Ca 0.02 0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 1r00 h ARG 71 Cb 0.62 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1r00 h ARG 71 CO 0.03 -0.05 -0.04 1.25 -1.07 0.00 0.00 179.97 180.09 1r00 h HIS 72 N -0.08 0.83 0.00 3.04 2.76 -1.37 -2.12 115.15 118.21 1r00 h HIS 72 Ca 0.29 -0.16 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 1r00 h HIS 72 Cb 0.57 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 29.32 1r00 h HIS 72 CO -0.76 0.85 -0.03 -0.07 -1.30 0.00 0.00 177.93 176.61 1r00 h LEU 73 N 0.58 0.00 0.08 0.26 3.38 -0.16 -1.96 115.31 117.49 1r00 h LEU 73 Ca 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1r00 h LEU 73 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1r00 h LEU 73 CO 0.03 0.03 -0.04 0.74 0.09 0.00 0.00 178.44 179.29 1r00 h THR 74 N 0.00 0.90 -0.85 0.22 2.02 -0.33 0.02 112.91 114.88 1r00 h THR 74 Ca -0.00 -1.43 0.19 0.00 0.77 0.00 0.00 66.41 65.93 1r00 h THR 74 Cb 0.10 1.61 -0.16 0.00 -1.74 0.00 0.00 68.15 67.96 1r00 h THR 74 CO 0.00 0.27 -0.13 0.58 0.37 0.00 0.00 175.52 176.62 1r00 h VAL 75 N -0.94 0.17 -0.08 3.16 2.07 -1.26 -2.00 116.25 117.38 1r00 h VAL 75 Ca -0.01 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1r00 h VAL 75 Cb 0.53 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1r00 h VAL 75 CO 0.02 0.00 0.00 1.33 0.02 0.00 0.00 177.57 178.94 1r00 n VAL 76 N -5.50 0.10 -0.47 2.57 0.24 -0.75 -4.91 118.33 109.61 1r00 n VAL 76 Ca 0.14 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1r00 n VAL 76 Cb 0.49 0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 1r00 n VAL 76 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1r00 n GLY 77 N 1.01 0.74 0.12 7.63 0.00 -0.75 -4.95 105.19 108.98 1r00 n GLY 77 Ca 0.16 -0.24 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 1r00 n GLY 77 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1r00 h VAL 78 N 0.00 0.92 -2.38 1.61 2.07 -1.23 -3.38 116.25 113.86 1r00 h VAL 78 Ca 0.00 -2.35 -0.57 0.00 0.82 0.00 0.00 66.70 64.60 1r00 h VAL 78 Cb 0.00 2.59 -0.10 0.00 -1.52 0.00 0.00 31.29 32.26 1r00 h VAL 78 CO 0.00 0.69 -0.66 -0.76 0.02 0.00 0.00 177.57 176.85 1r00 s LEU 79 N -7.49 3.15 0.28 2.57 1.43 -0.81 -1.91 118.68 115.90 1r00 s LEU 79 Ca -0.22 -0.63 0.02 0.00 -1.03 0.00 0.00 54.13 52.27 1r00 s LEU 79 Cb 0.05 -1.70 -0.06 0.00 0.03 0.00 0.00 46.19 44.51 1r00 s LEU 79 CO 0.74 0.03 0.08 -1.83 0.23 0.00 0.00 176.35 175.59 1r00 s GLU 80 N -3.48 1.48 0.28 1.70 -1.05 0.37 -4.08 118.70 113.91 1r00 s GLU 80 Ca 0.30 -1.80 0.00 0.00 -0.15 0.00 0.00 54.97 53.32 1r00 s GLU 80 Cb -0.07 -0.48 0.00 0.00 -0.44 0.00 0.00 34.13 33.14 1r00 s GLU 80 CO 0.19 -0.24 0.00 0.41 0.95 0.00 0.00 175.26 176.57 1r00 n GLY 81 N -0.53 -2.57 1.92 -3.83 0.00 -1.26 -0.97 105.19 97.96 1r00 n GLY 81 Ca -0.01 -1.76 -0.06 0.00 0.00 0.00 0.00 46.02 44.19 1r00 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r00 n GLY 82 N -0.26 0.16 0.00 -0.02 0.00 -0.99 -4.68 105.19 99.40 1r00 n GLY 82 Ca 0.00 -0.21 0.04 0.00 0.00 0.00 0.00 46.02 45.85 1r00 n GLY 82 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1r00 n GLU 83 N -2.13 0.19 -2.05 1.61 1.02 -1.26 -4.86 120.64 113.17 1r00 n GLU 83 Ca -0.09 0.12 -0.21 0.00 -0.02 0.00 0.00 57.16 56.96 1r00 n GLU 83 Cb 0.56 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.43 1r00 n GLU 83 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1r00 n LYS 84 N -1.17 -1.59 0.00 3.49 5.02 -1.26 -4.90 118.16 117.75 1r00 n LYS 84 Ca 0.05 1.10 0.00 0.00 -2.02 0.00 0.00 58.31 57.44 1r00 n LYS 84 Cb 0.05 -5.64 0.00 0.00 -0.02 0.00 0.00 35.03 29.43 1r00 n LYS 84 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r00 n GLY 86 N -0.73 -0.11 3.52 0.72 0.00 -1.26 -5.22 105.19 102.10 1r00 n GLY 86 Ca -0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 1r00 n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r00 n ARG 87 N -0.03 -1.40 -3.07 1.61 3.00 -1.26 -4.87 116.66 110.65 1r00 n ARG 87 Ca 0.00 -0.36 -0.40 0.00 -0.01 0.00 0.00 57.85 57.08 1r00 n ARG 87 Cb 0.19 -2.16 -0.05 0.00 0.00 0.00 0.00 32.46 30.44 1r00 n ARG 87 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1r00 s PRO 88 N -4.29 4.43 0.28 5.56 0.04 -1.26 -2.34 135.00 137.41 1r00 s PRO 88 Ca 0.65 0.90 -0.30 0.00 0.04 0.00 0.00 61.00 62.29 1r00 s PRO 88 Cb -0.23 -3.40 -0.12 0.00 0.04 0.00 0.00 34.50 30.80 1r00 s PRO 88 CO 0.63 0.19 1.60 -0.11 0.04 0.00 0.00 177.00 179.35 1r00 n LEU 89 N 3.27 4.28 -3.54 -3.56 7.94 -0.91 -3.96 117.00 120.52 1r00 n LEU 89 Ca -0.03 1.14 -0.16 0.00 -1.11 0.00 0.00 56.01 55.85 1r00 n LEU 89 Cb 0.51 -1.58 -0.06 0.00 0.53 0.00 0.00 43.42 42.82 1r00 n LEU 89 CO 0.46 0.13 0.36 -0.60 -1.11 0.00 0.00 177.39 176.63 1r00 s ARG 90 N -0.38 1.04 0.37 1.96 3.52 -0.15 -4.60 118.95 120.72 1r00 s ARG 90 Ca 0.65 0.02 -0.26 0.00 -0.13 0.00 0.00 55.73 56.02 1r00 s ARG 90 Cb -0.50 0.49 -0.09 0.00 -1.56 0.00 0.00 34.95 33.28 1r00 s ARG 90 CO 0.47 -0.35 1.09 -1.25 -0.81 0.00 0.00 175.30 174.45 1r00 s PRO 91 N -1.78 4.24 0.96 5.12 0.04 -1.26 -0.48 135.00 141.84 1r00 s PRO 91 Ca -0.09 1.67 -0.16 0.00 0.04 0.00 0.00 61.00 62.46 1r00 s PRO 91 Cb -0.01 -2.73 0.20 0.00 0.04 0.00 0.00 34.50 32.00 1r00 s PRO 91 CO 0.04 -0.11 1.31 0.95 0.04 0.00 0.00 177.00 179.24 1r00 s THR 92 N -1.48 1.99 0.13 1.26 -4.23 -0.80 -4.74 115.64 107.78 1r00 s THR 92 Ca 0.55 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.83 1r00 s THR 92 Cb -0.27 -2.99 -0.02 0.00 1.34 0.00 0.00 72.50 70.57 1r00 s THR 92 CO 0.34 0.00 1.67 -0.09 -0.54 0.00 0.00 174.62 175.99 1r00 h ARG 93 N -1.65 -0.18 -0.09 3.99 2.43 -1.89 -1.87 114.38 115.13 1r00 h ARG 93 Ca -0.44 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 58.78 1r00 h ARG 93 Cb 1.24 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.78 1r00 h ARG 93 CO 0.39 -0.12 -0.26 1.25 -1.51 0.00 0.00 179.97 179.72 1r00 h LEU 94 N -0.19 -0.78 -2.29 3.80 7.12 -1.90 -3.04 115.31 118.03 1r00 h LEU 94 Ca 0.09 0.12 0.04 0.00 0.13 0.00 0.00 57.88 58.26 1r00 h LEU 94 Cb 0.32 0.34 -0.00 0.00 -0.53 0.00 0.00 40.66 40.78 1r00 h LEU 94 CO -0.24 -0.31 0.13 1.23 -0.13 0.00 0.00 178.44 179.12 1r00 h GLY 95 N -0.35 0.00 1.52 3.75 0.00 -1.54 -1.19 103.07 105.27 1r00 h GLY 95 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1r00 h GLY 95 CO -0.29 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.28 1r00 n MET 96 N -3.86 0.10 0.18 4.80 2.81 -0.75 -1.32 117.12 119.09 1r00 n MET 96 Ca 0.00 0.20 0.03 0.00 -1.81 0.00 0.00 57.70 56.13 1r00 n MET 96 Cb 0.24 -1.50 0.34 0.00 -0.71 0.00 0.00 33.22 31.59 1r00 n MET 96 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1r00 h LEU 97 N 0.00 0.00 -0.20 4.03 3.38 -1.40 -2.96 115.31 118.16 1r00 h LEU 97 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r00 h LEU 97 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1r00 h LEU 97 CO 0.00 0.41 -0.03 0.18 0.09 0.00 0.00 178.44 179.08 1r00 n LEU 98 N -3.82 0.35 -4.74 1.67 4.77 -0.43 -3.82 117.00 110.98 1r00 n LEU 98 Ca -0.01 -0.01 -0.36 0.00 -0.03 0.00 0.00 56.01 55.59 1r00 n LEU 98 Cb 0.47 -0.11 0.06 0.00 -2.33 0.00 0.00 43.42 41.51 1r00 n LEU 98 CO 0.38 0.06 0.87 0.00 -1.33 0.00 0.00 177.39 177.38 1r00 s ALA 99 N -2.25 2.39 0.15 -1.18 0.00 -1.12 -4.56 121.76 115.18 1r00 s ALA 99 Ca 0.37 1.12 -0.14 0.00 0.00 0.00 0.00 51.96 53.31 1r00 s ALA 99 Cb 0.21 -3.51 0.02 0.00 0.00 0.00 0.00 23.12 19.84 1r00 s ALA 99 CO 0.41 -1.51 1.67 0.22 0.00 0.00 0.00 175.76 176.55 1r00 h ASP 100 N 0.53 0.70 -0.02 0.00 3.58 -1.90 -3.03 116.42 116.29 1r00 h ASP 100 Ca -0.50 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 56.74 1r00 h ASP 100 Cb 1.32 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 42.19 1r00 h ASP 100 CO 0.53 0.72 0.00 0.61 -2.88 0.00 0.00 179.24 178.22 1r00 n GLY 101 N -0.68 -0.66 3.72 -0.78 0.00 -1.26 -4.90 105.19 100.63 1r00 n GLY 101 Ca 0.01 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1r00 n GLY 101 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1r00 s HIS 102 N -1.98 3.04 0.61 1.61 5.65 -1.14 -4.87 115.29 118.20 1r00 s HIS 102 Ca 0.41 0.65 0.33 0.00 0.25 0.00 0.00 55.06 56.70 1r00 s HIS 102 Cb 0.20 -3.93 1.93 0.00 -1.18 0.00 0.00 32.58 29.60 1r00 s HIS 102 CO 0.33 -3.40 2.26 -1.35 -0.65 0.00 0.00 174.74 171.93 1r00 h PRO 103 N 6.56 0.00 0.00 2.88 0.11 -1.93 -0.84 132.00 138.79 1r00 h PRO 103 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1r00 h PRO 103 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1r00 h PRO 103 CO 0.90 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.69 1r00 n ALA 104 N -2.27 2.03 -2.62 -0.75 0.00 -1.26 -4.92 120.51 110.72 1r00 n ALA 104 Ca -0.02 -0.05 -0.21 0.00 0.00 0.00 0.00 53.44 53.15 1r00 n ALA 104 Cb 0.11 -1.39 0.01 0.00 0.00 0.00 0.00 19.45 18.18 1r00 n ALA 104 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1r00 n GLN 105 N -1.72 -2.83 0.19 0.00 6.02 -0.32 -4.86 117.38 113.86 1r00 n GLN 105 Ca 0.05 0.98 0.05 0.00 -0.01 0.00 0.00 57.00 58.07 1r00 n GLN 105 Cb 0.29 -5.72 0.37 0.00 1.02 0.00 0.00 30.24 26.20 1r00 n GLN 105 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1r00 h GLN 106 N -0.49 0.00 -0.45 -1.09 1.08 -1.81 -1.68 115.11 110.67 1r00 h GLN 106 Ca -0.51 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 56.71 1r00 h GLN 106 Cb 1.37 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.77 1r00 h GLN 106 CO 0.58 0.37 0.27 -0.09 -0.95 0.00 0.00 178.83 179.02 1r00 h ARG 107 N 0.00 0.53 -0.05 1.46 2.43 -1.80 -1.66 114.38 115.29 1r00 h ARG 107 Ca -0.00 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.02 1r00 h ARG 107 Cb 0.78 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1r00 h ARG 107 CO 0.05 0.35 -0.51 0.00 -1.51 0.00 0.00 179.97 178.35 1r00 h ALA 108 N 1.19 1.05 -0.44 2.80 0.00 -1.71 -1.64 119.26 120.51 1r00 h ALA 108 Ca 0.17 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1r00 h ALA 108 Cb -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1r00 h ALA 108 CO -0.07 0.65 0.14 -1.49 0.00 0.00 0.00 179.25 178.48 1r00 h TRP 109 N 0.11 0.71 0.00 0.00 4.06 -1.05 -3.10 115.95 116.67 1r00 h TRP 109 Ca 0.00 -0.07 0.00 0.00 2.06 0.00 0.00 58.89 60.88 1r00 h TRP 109 Cb 0.94 -0.21 0.00 0.00 -1.00 0.00 0.00 29.16 28.90 1r00 h TRP 109 CO 0.01 0.64 -0.20 1.28 -3.56 0.00 0.00 178.44 176.61 1r00 n LEU 110 N -4.56 0.51 -4.67 -4.49 4.77 -0.65 -3.27 117.00 104.64 1r00 n LEU 110 Ca 0.00 0.40 -0.42 0.00 -0.03 0.00 0.00 56.01 55.96 1r00 n LEU 110 Cb 0.19 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 40.91 1r00 n LEU 110 CO 0.38 -0.06 1.37 -0.62 -1.33 0.00 0.00 177.39 177.14 1r00 s ASP 111 N -3.80 6.63 0.46 -1.43 3.68 -0.63 -4.58 116.67 117.00 1r00 s ASP 111 Ca 0.11 2.37 0.26 0.00 2.13 0.00 0.00 52.55 57.41 1r00 s ASP 111 Cb 0.15 -2.54 0.79 0.00 -1.45 0.00 0.00 42.92 39.87 1r00 s ASP 111 CO 0.62 -0.92 1.77 -0.07 0.13 0.00 0.00 175.17 176.70 1r00 h LEU 112 N 9.63 0.00 -1.13 -1.34 3.38 -1.90 0.74 115.31 124.68 1r00 h LEU 112 Ca -0.42 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 1r00 h LEU 112 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1r00 h LEU 112 CO 0.94 0.12 -0.22 0.78 0.09 0.00 0.00 178.44 180.15 1r00 h ASN 113 N 0.00 0.33 -4.26 -0.43 2.35 -1.96 -3.37 115.58 108.24 1r00 h ASN 113 Ca -0.00 -0.10 -0.49 0.00 -0.55 0.00 0.00 56.30 55.16 1r00 h ASN 113 Cb 0.82 -0.09 0.12 0.00 0.05 0.00 0.00 38.32 39.22 1r00 h ASN 113 CO 0.02 0.56 0.33 -0.83 -1.65 0.00 0.00 177.43 175.85 1r00 s GLY 114 N -4.06 1.63 0.03 2.83 0.00 0.25 -4.67 107.32 103.34 1r00 s GLY 114 Ca -0.06 -0.10 -0.20 0.00 0.00 0.00 0.00 44.72 44.36 1r00 s GLY 114 CO 0.76 0.31 1.29 0.00 0.00 0.00 0.00 173.10 175.46 1r00 h ALA 115 N -1.11 0.19 0.05 3.20 0.00 -1.79 -2.42 119.26 117.38 1r00 h ALA 115 Ca -0.47 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.07 1r00 h ALA 115 Cb 1.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1r00 h ALA 115 CO 0.57 0.14 -0.02 0.28 0.00 0.00 0.00 179.25 180.22 1r00 h VAL 116 N -0.05 1.11 -0.38 0.00 2.07 -1.87 0.48 116.25 117.60 1r00 h VAL 116 Ca 0.01 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 1r00 h VAL 116 Cb 0.79 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 1r00 h VAL 116 CO 0.05 0.13 0.16 -1.28 0.02 0.00 0.00 177.57 176.65 1r00 h SER 117 N -0.30 0.52 -0.58 0.57 0.87 -1.65 -0.12 113.55 112.86 1r00 h SER 117 Ca -0.01 -0.16 0.09 0.00 -1.23 0.00 0.00 61.79 60.48 1r00 h SER 117 Cb 0.27 -0.14 -0.07 0.00 -0.44 0.00 0.00 62.40 62.02 1r00 h SER 117 CO 0.01 0.54 0.22 -0.74 -0.53 0.00 0.00 176.83 176.33 1r00 h HIS 118 N 0.47 0.37 0.00 2.24 2.76 -1.34 -1.69 115.15 117.97 1r00 h HIS 118 Ca 0.13 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.24 1r00 h HIS 118 Cb 0.18 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 1r00 h HIS 118 CO -0.00 0.10 -0.42 0.00 -1.30 0.00 0.00 177.93 176.30 1r00 h ALA 119 N 1.40 1.20 0.00 5.26 0.00 -0.65 -3.05 119.26 123.42 1r00 h ALA 119 Ca 0.29 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1r00 h ALA 119 Cb 0.35 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1r00 h ALA 119 CO -0.29 0.53 -0.16 -0.44 0.00 0.00 0.00 179.25 178.88 1r00 h ASP 120 N 0.00 0.00 -0.01 0.00 3.32 -0.05 -1.52 116.42 118.15 1r00 h ASP 120 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1r00 h ASP 120 Cb 0.80 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.35 1r00 h ASP 120 CO 0.06 0.16 0.01 -0.07 -1.72 0.00 0.00 179.24 177.68 1r00 h LEU 121 N 0.00 0.00 -0.80 1.55 3.38 -1.40 -1.51 115.31 116.53 1r00 h LEU 121 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r00 h LEU 121 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1r00 h LEU 121 CO 0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.55 1r00 n ALA 122 N -2.51 1.17 0.30 1.53 0.00 -0.57 -2.08 120.51 118.33 1r00 n ALA 122 Ca -0.03 0.11 0.15 0.00 0.00 0.00 0.00 53.44 53.67 1r00 n ALA 122 Cb 0.10 -1.23 0.69 0.00 0.00 0.00 0.00 19.45 19.01 1r00 n ALA 122 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1r00 h PHE 123 N 0.00 0.00 -0.04 0.00 -1.00 -1.43 -0.91 116.94 113.56 1r00 h PHE 123 Ca 0.00 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.79 1r00 h PHE 123 Cb 0.07 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.63 1r00 h PHE 123 CO 0.00 0.00 0.10 1.79 -1.61 0.00 0.00 178.31 178.59 1r00 h THR 124 N 0.00 0.20 -0.70 -1.55 1.35 -1.65 -2.10 112.91 108.46 1r00 h THR 124 Ca 0.00 0.00 -0.18 0.00 -0.55 0.00 0.00 66.41 65.68 1r00 h THR 124 Cb 0.24 0.91 -0.11 0.00 -1.73 0.00 0.00 68.15 67.46 1r00 h THR 124 CO 0.00 0.00 0.22 0.61 -0.25 0.00 0.00 175.52 176.10 1r00 n GLY 125 N -1.22 3.61 0.23 5.82 0.00 -0.35 -4.62 105.19 108.66 1r00 n GLY 125 Ca -0.02 -1.00 0.07 0.00 0.00 0.00 0.00 46.02 45.07 1r00 n GLY 125 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1r00 h LEU 126 N 2.81 0.00 -0.49 0.99 6.46 -1.54 -2.08 115.31 121.46 1r00 h LEU 126 Ca 0.23 0.00 0.06 0.00 -0.12 0.00 0.00 57.88 58.05 1r00 h LEU 126 Cb 2.27 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 42.15 1r00 h LEU 126 CO 0.69 0.20 0.20 0.25 -0.62 0.00 0.00 178.44 179.16 1r00 h LEU 127 N 0.00 0.23 -0.72 2.25 5.85 -1.84 -0.64 115.31 120.44 1r00 h LEU 127 Ca -0.00 0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 1r00 h LEU 127 Cb 0.37 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1r00 h LEU 127 CO 0.03 0.16 -0.24 -0.78 -0.34 0.00 0.00 178.44 177.27 1r00 h ASP 128 N 0.39 0.74 -0.52 1.25 1.82 -1.75 -1.76 116.42 116.59 1r00 h ASP 128 Ca 0.23 -0.27 -0.05 0.00 -0.39 0.00 0.00 57.03 56.55 1r00 h ASP 128 Cb 0.22 -0.20 -0.03 0.00 0.68 0.00 0.00 39.33 40.00 1r00 h ASP 128 CO -0.22 0.95 0.15 0.58 -1.61 0.00 0.00 179.24 179.09 1r00 h VAL 129 N 0.63 1.23 0.02 2.25 2.07 -1.08 0.46 116.25 121.82 1r00 h VAL 129 Ca 0.09 -0.82 -0.21 0.00 0.82 0.00 0.00 66.70 66.58 1r00 h VAL 129 Cb 0.74 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1r00 h VAL 129 CO 0.06 0.31 -0.93 0.58 0.02 0.00 0.00 177.57 177.61 1r00 h VAL 130 N 0.84 1.52 -0.10 2.57 2.07 -0.87 -0.67 116.25 121.61 1r00 h VAL 130 Ca 0.18 -2.74 -0.04 0.00 0.82 0.00 0.00 66.70 64.92 1r00 h VAL 130 Cb 0.29 2.55 -0.00 0.00 -1.52 0.00 0.00 31.29 32.61 1r00 h VAL 130 CO -0.00 0.80 -0.11 0.03 0.02 0.00 0.00 177.57 178.30 1r00 h ARG 131 N 0.09 0.25 0.00 1.57 3.08 -0.96 -3.36 114.38 115.04 1r00 h ARG 131 Ca -0.05 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1r00 h ARG 131 Cb 1.58 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.64 1r00 h ARG 131 CO 0.14 0.69 -1.49 0.25 -1.07 0.00 0.00 179.97 178.49 1r00 n THR 132 N -4.63 0.00 -1.08 2.04 -2.24 0.12 -4.99 114.28 103.50 1r00 n THR 132 Ca -0.07 -0.31 -0.03 0.00 -2.27 0.00 0.00 64.05 61.37 1r00 n THR 132 Cb 0.34 0.36 -0.01 0.00 -2.10 0.00 0.00 70.33 68.92 1r00 n THR 132 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r00 n GLY 133 N 1.51 0.51 3.92 3.38 0.00 -0.26 -5.02 105.19 109.22 1r00 n GLY 133 Ca -0.01 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 1r00 n GLY 133 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r00 s ARG 134 N -1.52 3.39 0.47 1.61 1.81 -1.25 -4.90 118.95 118.55 1r00 s ARG 134 Ca 0.00 -0.51 -0.22 0.00 -1.72 0.00 0.00 55.73 53.28 1r00 s ARG 134 Cb 0.00 -2.99 -0.07 0.00 -0.45 0.00 0.00 34.95 31.43 1r00 s ARG 134 CO 0.00 0.58 1.13 -1.25 -0.68 0.00 0.00 175.30 175.08 1r00 s PRO 135 N -2.72 3.75 0.08 3.54 0.04 -1.26 -4.24 135.00 134.20 1r00 s PRO 135 Ca 0.34 1.68 0.24 0.00 0.04 0.00 0.00 61.00 63.30 1r00 s PRO 135 Cb -0.12 -2.34 0.20 0.00 0.04 0.00 0.00 34.50 32.28 1r00 s PRO 135 CO 0.28 -0.54 1.17 0.00 0.04 0.00 0.00 177.00 177.96 1r00 n ALA 136 N -0.59 3.16 -0.07 8.56 0.00 -0.55 -4.51 120.51 126.51 1r00 n ALA 136 Ca 0.08 -0.33 -0.07 0.00 0.00 0.00 0.00 53.44 53.12 1r00 n ALA 136 Cb 0.49 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.86 1r00 n ALA 136 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1r00 h TYR 137 N 0.00 -0.52 -0.53 0.00 3.20 -1.70 -2.31 116.97 115.11 1r00 h TYR 137 Ca 0.00 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.93 1r00 h TYR 137 Cb 0.74 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 39.25 1r00 h TYR 137 CO 0.00 -0.28 0.32 0.00 -1.64 0.00 0.00 178.16 176.56 1r00 h ALA 138 N 0.96 0.67 -0.18 1.82 0.00 -1.79 -1.15 119.26 119.59 1r00 h ALA 138 Ca 0.15 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1r00 h ALA 138 Cb 0.41 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1r00 h ALA 138 CO -0.39 0.04 0.12 0.78 0.00 0.00 0.00 179.25 179.80 1r00 h GLY 139 N 0.64 0.23 0.93 0.00 0.00 -1.70 0.15 103.07 103.32 1r00 h GLY 139 Ca 0.21 -0.08 -0.31 0.00 0.00 0.00 0.00 47.33 47.15 1r00 h GLY 139 CO -0.08 0.08 -1.45 -0.09 0.00 0.00 0.00 176.54 174.99 1r00 h ARG 140 N 0.21 0.40 0.00 4.80 2.43 -0.99 -3.42 114.38 117.82 1r00 h ARG 140 Ca 0.07 -0.69 0.00 0.00 -0.81 0.00 0.00 59.98 58.55 1r00 h ARG 140 Cb 0.02 0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1r00 h ARG 140 CO -0.01 1.33 -0.74 0.66 -1.51 0.00 0.00 179.97 179.70 1r00 n TYR 141 N -3.78 0.00 0.00 2.20 0.53 -0.49 -5.03 117.16 110.59 1r00 n TYR 141 Ca -0.20 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.68 1r00 n TYR 141 Cb 1.01 -0.06 0.00 0.00 -1.03 0.00 0.00 39.34 39.26 1r00 n TYR 141 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1r00 n GLY 142 N 1.43 2.76 3.12 2.72 0.00 0.51 -5.04 105.19 110.68 1r00 n GLY 142 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1r00 n GLY 142 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1r00 s ARG 143 N -0.40 0.68 0.90 1.61 1.70 -1.26 -4.98 118.95 117.20 1r00 s ARG 143 Ca 0.00 -1.07 -0.10 0.00 -0.47 0.00 0.00 55.73 54.09 1r00 s ARG 143 Cb 0.00 -0.21 0.13 0.00 -0.57 0.00 0.00 34.95 34.30 1r00 s ARG 143 CO 0.00 0.01 1.13 -2.14 -1.08 0.00 0.00 175.30 173.21 1r00 s PRO 144 N -2.82 1.18 0.14 3.89 0.02 -1.26 -4.00 135.00 132.14 1r00 s PRO 144 Ca 0.02 1.40 -0.21 0.00 0.02 0.00 0.00 61.00 62.22 1r00 s PRO 144 Cb -0.01 -1.76 0.01 0.00 0.02 0.00 0.00 34.50 32.75 1r00 s PRO 144 CO -0.03 -2.47 1.67 0.35 -0.33 0.00 0.00 177.00 176.19 1r00 h PHE 145 N -1.74 -0.36 -0.28 6.54 3.57 -1.93 0.12 116.94 122.86 1r00 h PHE 145 Ca -0.44 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 60.95 1r00 h PHE 145 Cb 1.26 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 40.18 1r00 h PHE 145 CO 0.50 -0.21 -0.35 -1.49 -2.23 0.00 0.00 178.31 174.53 1r00 h TRP 146 N -0.15 0.73 -0.73 0.41 4.06 -1.93 -0.22 115.95 118.13 1r00 h TRP 146 Ca 0.12 -0.20 -0.06 0.00 2.06 0.00 0.00 58.89 60.81 1r00 h TRP 146 Cb 0.32 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 28.29 1r00 h TRP 146 CO -0.30 0.89 0.21 0.93 -3.56 0.00 0.00 178.44 176.61 1r00 h GLU 147 N 0.53 1.14 -0.21 0.49 5.08 -1.78 -0.51 114.58 119.32 1r00 h GLU 147 Ca 0.06 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1r00 h GLU 147 Cb 0.85 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1r00 h GLU 147 CO 0.07 0.98 0.09 0.22 -1.00 0.00 0.00 179.01 179.38 1r00 h ASP 148 N 1.09 0.28 -0.58 1.42 3.58 -0.31 -2.91 116.42 118.98 1r00 h ASP 148 Ca 0.23 -0.14 -0.04 0.00 0.42 0.00 0.00 57.03 57.50 1r00 h ASP 148 Cb 0.33 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 1r00 h ASP 148 CO -0.00 0.34 0.20 -0.07 -2.88 0.00 0.00 179.24 176.83 1r00 h LEU 149 N 0.20 0.83 -0.78 2.28 3.38 -0.91 -2.41 115.31 117.89 1r00 h LEU 149 Ca 0.07 -0.20 0.17 0.00 0.09 0.00 0.00 57.88 58.02 1r00 h LEU 149 Cb 0.14 -0.22 -0.11 0.00 0.09 0.00 0.00 40.66 40.56 1r00 h LEU 149 CO -0.01 0.81 0.25 -1.28 0.09 0.00 0.00 178.44 178.30 1r00 h SER 150 N 0.81 0.13 1.06 -0.43 0.87 -0.95 -2.76 113.55 112.28 1r00 h SER 150 Ca 0.19 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 1r00 h SER 150 Cb 0.26 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1r00 h SER 150 CO -0.01 -0.01 -0.88 0.00 -0.53 0.00 0.00 176.83 175.41 1r00 h ALA 151 N 1.63 0.55 -3.60 6.23 0.00 -1.35 -3.24 119.26 119.48 1r00 h ALA 151 Ca 0.45 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.72 1r00 h ALA 151 Cb 0.79 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.18 1r00 h ALA 151 CO -0.50 0.00 -0.72 0.34 0.00 0.00 0.00 179.25 178.36 1r00 s ASP 152 N -5.29 4.64 0.41 0.00 3.68 -0.92 -4.99 116.67 114.20 1r00 s ASP 152 Ca 0.01 -2.13 0.11 0.00 2.13 0.00 0.00 52.55 52.67 1r00 s ASP 152 Cb 0.10 -1.52 0.87 0.00 -1.45 0.00 0.00 42.92 40.91 1r00 s ASP 152 CO 0.77 -0.38 1.95 0.58 0.13 0.00 0.00 175.17 178.23 1r00 h VAL 153 N 6.53 1.15 -0.48 1.11 2.07 -1.84 -2.28 116.25 122.51 1r00 h VAL 153 Ca -0.05 -0.68 -0.10 0.00 0.82 0.00 0.00 66.70 66.69 1r00 h VAL 153 Cb 1.01 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 1r00 h VAL 153 CO 0.52 0.21 -0.11 0.00 0.02 0.00 0.00 177.57 178.21 1r00 h ALA 154 N 1.72 0.90 -0.54 1.67 0.00 -1.94 -0.06 119.26 121.01 1r00 h ALA 154 Ca 0.03 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 1r00 h ALA 154 Cb 0.32 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1r00 h ALA 154 CO 0.02 0.63 -0.13 -0.07 0.00 0.00 0.00 179.25 179.71 1r00 h LEU 155 N 0.80 1.05 -0.18 0.00 3.38 -1.70 -1.72 115.31 116.94 1r00 h LEU 155 Ca 0.13 -0.36 -0.22 0.00 0.09 0.00 0.00 57.88 57.52 1r00 h LEU 155 Cb 0.63 -0.29 0.01 0.00 0.09 0.00 0.00 40.66 41.10 1r00 h LEU 155 CO 0.04 1.16 -0.75 0.00 0.09 0.00 0.00 178.44 178.99 1r00 h ALA 156 N 0.92 0.34 -0.03 1.53 0.00 -1.00 -1.13 119.26 119.89 1r00 h ALA 156 Ca 0.14 -0.59 -0.17 0.00 0.00 0.00 0.00 54.91 54.29 1r00 h ALA 156 Cb 0.70 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1r00 h ALA 156 CO 0.05 0.69 -0.74 -0.44 0.00 0.00 0.00 179.25 178.81 1r00 h ASP 157 N 0.56 0.24 0.23 0.00 3.32 -1.08 -0.88 116.42 118.82 1r00 h ASP 157 Ca -0.04 -0.17 -0.14 0.00 0.02 0.00 0.00 57.03 56.70 1r00 h ASP 157 Cb 1.38 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.84 1r00 h ASP 157 CO 0.16 0.90 -0.52 0.77 -1.72 0.00 0.00 179.24 178.82 1r00 h SER 158 N 0.13 0.35 0.10 6.45 4.64 -1.26 -1.70 113.55 122.26 1r00 h SER 158 Ca -0.02 -0.18 -0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1r00 h SER 158 Cb 1.31 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1r00 h SER 158 CO 0.11 0.81 -0.05 0.15 -0.87 0.00 0.00 176.83 176.99 1r00 h PHE 159 N 0.25 -0.12 -0.99 4.77 3.57 -1.02 -3.25 116.94 120.14 1r00 h PHE 159 Ca 0.01 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.57 1r00 h PHE 159 Cb 1.01 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.72 1r00 h PHE 159 CO 0.02 0.22 0.64 -0.44 -2.23 0.00 0.00 178.31 176.53 1r00 h ASP 160 N -0.48 1.03 0.16 0.41 3.32 -1.16 -3.00 116.42 116.70 1r00 h ASP 160 Ca -0.01 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1r00 h ASP 160 Cb 0.40 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 1r00 h ASP 160 CO 0.02 0.67 -0.12 0.00 -1.72 0.00 0.00 179.24 178.09 1r00 h ALA 161 N 1.44 1.66 0.00 3.45 0.00 -1.34 -1.34 119.26 123.13 1r00 h ALA 161 Ca 0.42 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1r00 h ALA 161 Cb 0.14 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1r00 h ALA 161 CO -0.17 0.15 -0.61 -0.07 0.00 0.00 0.00 179.25 178.55 1r00 h LEU 162 N 0.00 0.00 -9.36 0.00 3.38 -1.60 -3.45 115.31 104.28 1r00 h LEU 162 Ca -0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1r00 h LEU 162 Cb 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1r00 h LEU 162 CO 0.02 0.06 0.42 -0.04 0.09 0.00 0.00 178.44 178.98 1r00 s MET 163 N -3.26 4.51 0.53 1.13 -1.94 -0.51 -4.96 119.30 114.80 1r00 s MET 163 Ca 0.03 1.38 0.36 0.00 -1.71 0.00 0.00 55.69 55.74 1r00 s MET 163 Cb 0.08 -3.49 1.85 0.00 2.01 0.00 0.00 34.83 35.28 1r00 s MET 163 CO 0.74 -0.13 2.09 0.66 -0.01 0.00 0.00 175.02 178.37 1r00 h SER 164 N 6.90 0.00 0.73 3.03 4.64 -1.88 -1.97 113.55 125.00 1r00 h SER 164 Ca -0.38 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.90 1r00 h SER 164 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1r00 h SER 164 CO 0.78 0.00 -0.20 0.00 -0.87 0.00 0.00 176.83 176.55 1r00 h ASP 166 N 0.00 0.00 -3.92 0.00 3.58 -1.57 -3.44 116.42 111.07 1r00 h ASP 166 Ca -0.00 0.00 -0.47 0.00 0.42 0.00 0.00 57.03 56.98 1r00 h ASP 166 Cb 0.61 0.00 0.16 0.00 1.72 0.00 0.00 39.33 41.83 1r00 h ASP 166 CO 0.03 0.02 0.20 -1.61 -2.88 0.00 0.00 179.24 174.99 1r00 s GLU 167 N -3.88 0.71 0.10 0.28 0.41 -1.09 -4.95 118.70 110.27 1r00 s GLU 167 Ca -0.01 0.76 -0.20 0.00 -0.41 0.00 0.00 54.97 55.12 1r00 s GLU 167 Cb 0.11 -1.75 -0.08 0.00 -1.78 0.00 0.00 34.13 30.63 1r00 s GLU 167 CO 0.50 -2.61 1.63 -0.44 -0.49 0.00 0.00 175.26 173.86 1r00 h ASP 168 N -1.81 0.30 -0.42 -0.19 3.32 -1.89 -3.06 116.42 112.66 1r00 h ASP 168 Ca -0.52 -0.17 -0.18 0.00 0.02 0.00 0.00 57.03 56.18 1r00 h ASP 168 Cb 1.30 -0.08 -0.11 0.00 0.22 0.00 0.00 39.33 40.67 1r00 h ASP 168 CO 0.54 0.39 0.04 0.18 -1.72 0.00 0.00 179.24 178.67 1r00 n LEU 169 N -4.81 4.46 0.19 1.55 4.77 -1.26 -4.73 117.00 117.17 1r00 n LEU 169 Ca -0.03 -3.56 0.04 0.00 -0.03 0.00 0.00 56.01 52.43 1r00 n LEU 169 Cb 0.13 -0.64 0.36 0.00 -2.33 0.00 0.00 43.42 40.93 1r00 n LEU 169 CO 0.35 1.08 0.69 0.00 -1.33 0.00 0.00 177.39 178.19 1r00 h ALA 170 N 1.25 1.11 -0.28 -1.18 0.00 -1.83 -2.77 119.26 115.57 1r00 h ALA 170 Ca 0.22 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1r00 h ALA 170 Cb 1.78 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1r00 h ALA 170 CO 0.45 0.49 0.00 0.66 0.00 0.00 0.00 179.25 180.85 1r00 n TYR 171 N -3.72 0.35 -0.13 0.00 4.02 -1.26 -4.55 117.16 111.87 1r00 n TYR 171 Ca -0.01 -0.17 -0.09 0.00 -0.01 0.00 0.00 57.90 57.61 1r00 n TYR 171 Cb 0.47 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.78 1r00 n TYR 171 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1r00 h GLU 172 N 4.56 0.58 0.13 -0.72 4.39 -1.85 -2.39 114.58 119.28 1r00 h GLU 172 Ca 0.00 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 1r00 h GLU 172 Cb 0.99 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 1r00 h GLU 172 CO 0.00 0.58 -0.06 0.00 -1.16 0.00 0.00 179.01 178.37 1r00 h ALA 173 N 0.97 -0.17 -0.90 3.43 0.00 -1.80 -1.52 119.26 119.27 1r00 h ALA 173 Ca 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1r00 h ALA 173 Cb 0.24 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1r00 h ALA 173 CO -0.01 -0.46 0.57 -1.00 0.00 0.00 0.00 179.25 178.35 1r00 h PRO 174 N -0.46 1.20 0.00 0.00 0.13 -1.86 -1.58 132.00 129.44 1r00 h PRO 174 Ca -0.02 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 65.01 1r00 h PRO 174 Cb 0.36 -0.26 -0.00 0.00 0.13 0.00 0.00 31.00 31.23 1r00 h PRO 174 CO 0.03 0.82 -0.04 0.00 -0.23 0.00 0.00 178.00 178.57 1r00 h ALA 175 N 1.40 1.57 0.00 -0.56 0.00 -1.35 -2.48 119.26 117.84 1r00 h ALA 175 Ca 0.33 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 55.00 1r00 h ALA 175 Cb -0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1r00 h ALA 175 CO -0.07 0.06 -1.16 -0.44 0.00 0.00 0.00 179.25 177.64 1r00 h ASP 176 N 0.00 0.00 0.00 0.00 3.32 -0.47 -3.34 116.42 115.93 1r00 h ASP 176 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1r00 h ASP 176 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1r00 h ASP 176 CO 0.01 0.78 0.00 0.00 -1.72 0.00 0.00 179.24 178.30 1r00 n ALA 177 N -2.38 2.41 -3.73 3.45 0.00 -0.67 -4.76 120.51 114.82 1r00 n ALA 177 Ca -0.06 -0.09 -0.15 0.00 0.00 0.00 0.00 53.44 53.14 1r00 n ALA 177 Cb 0.89 -1.24 -0.15 0.00 0.00 0.00 0.00 19.45 18.95 1r00 n ALA 177 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1r00 s TYR 178 N -2.00 -0.10 -0.54 0.00 5.04 -1.24 -5.06 117.35 113.45 1r00 s TYR 178 Ca 0.22 0.41 -0.27 0.00 -2.44 0.00 0.00 57.07 54.98 1r00 s TYR 178 Cb 0.10 -0.19 -0.01 0.00 0.35 0.00 0.00 41.96 42.21 1r00 s TYR 178 CO 0.17 -0.17 1.65 0.34 -1.34 0.00 0.00 175.55 176.20 1r00 s ASP 179 N 1.47 5.77 -0.01 4.32 2.15 -1.26 -4.88 116.67 124.22 1r00 s ASP 179 Ca -0.05 0.49 0.17 0.00 0.43 0.00 0.00 52.55 53.58 1r00 s ASP 179 Cb -0.12 -2.54 0.51 0.00 -0.30 0.00 0.00 42.92 40.47 1r00 s ASP 179 CO -0.05 -1.96 1.42 0.79 -0.17 0.00 0.00 175.17 175.20 1r00 n TRP 180 N 10.88 0.81 0.15 -5.34 7.02 -1.26 -4.64 117.44 125.06 1r00 n TRP 180 Ca 0.17 -0.39 0.01 0.00 -1.02 0.00 0.00 57.50 56.27 1r00 n TRP 180 Cb 0.50 -0.03 0.20 0.00 -2.42 0.00 0.00 31.31 29.56 1r00 n TRP 180 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1r00 h SER 181 N 3.28 0.00 -0.01 -0.99 4.64 -1.91 -3.02 113.55 115.54 1r00 h SER 181 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1r00 h SER 181 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1r00 h SER 181 CO 0.03 0.55 -0.25 0.00 -0.87 0.00 0.00 176.83 176.28 1r00 n ALA 182 N -2.36 2.98 -2.31 5.18 0.00 -1.26 -4.97 120.51 117.77 1r00 n ALA 182 Ca -0.01 -0.52 -0.43 0.00 0.00 0.00 0.00 53.44 52.49 1r00 n ALA 182 Cb 0.61 -0.49 -0.02 0.00 0.00 0.00 0.00 19.45 19.54 1r00 n ALA 182 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1r00 s VAL 183 N -1.65 4.02 -0.01 0.00 1.01 -1.14 -4.94 120.40 117.69 1r00 s VAL 183 Ca 0.12 1.30 -0.14 0.00 0.00 0.00 0.00 61.98 63.27 1r00 s VAL 183 Cb 0.11 -3.84 -0.33 0.00 0.00 0.00 0.00 36.38 32.32 1r00 s VAL 183 CO 0.33 -0.07 0.83 0.03 0.00 0.00 0.00 175.10 176.22 1r00 h ARG 184 N 8.24 0.47 -2.61 2.72 3.08 -1.93 -3.41 114.38 120.95 1r00 h ARG 184 Ca -0.33 -0.81 -0.19 0.00 0.07 0.00 0.00 59.98 58.73 1r00 h ARG 184 Cb 1.14 0.30 -0.31 0.00 0.08 0.00 0.00 29.97 31.18 1r00 h ARG 184 CO 0.94 1.39 -0.49 -1.58 -1.07 0.00 0.00 179.97 179.15 1r00 s HIS 185 N -2.59 -0.55 -0.23 3.04 5.04 -1.26 -0.76 115.29 117.99 1r00 s HIS 185 Ca -0.13 1.01 -0.10 0.00 -1.54 0.00 0.00 55.06 54.31 1r00 s HIS 185 Cb 0.05 0.02 -0.05 0.00 0.04 0.00 0.00 32.58 32.64 1r00 s HIS 185 CO 0.90 -0.46 0.13 0.08 -2.34 0.00 0.00 174.74 173.05 1r00 s VAL 186 N 2.47 5.20 -0.31 0.89 1.01 -0.20 -2.08 120.40 127.38 1r00 s VAL 186 Ca 0.03 0.12 -0.11 0.00 0.00 0.00 0.00 61.98 62.02 1r00 s VAL 186 Cb -0.13 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 1r00 s VAL 186 CO -0.11 0.38 0.20 -0.22 0.00 0.00 0.00 175.10 175.34 1r00 s LEU 187 N 0.89 4.23 -0.62 3.92 0.20 0.05 -0.97 118.68 126.39 1r00 s LEU 187 Ca 0.07 -0.32 -0.09 0.00 0.69 0.00 0.00 54.13 54.47 1r00 s LEU 187 Cb -0.13 -2.09 0.16 0.00 -0.43 0.00 0.00 46.19 43.70 1r00 s LEU 187 CO 0.03 -0.17 0.50 -0.62 -0.29 0.00 0.00 176.35 175.81 1r00 s ASP 188 N 1.70 5.92 -0.37 3.68 2.15 0.88 -0.19 116.67 130.43 1r00 s ASP 188 Ca 0.06 -2.38 -0.26 0.00 0.43 0.00 0.00 52.55 50.40 1r00 s ASP 188 Cb -0.17 -2.04 0.02 0.00 -0.30 0.00 0.00 42.92 40.43 1r00 s ASP 188 CO 0.09 -0.58 0.93 -0.69 -0.17 0.00 0.00 175.17 174.75 1r00 s VAL 189 N 0.65 4.58 -0.43 1.11 1.01 -0.12 -1.31 120.40 125.89 1r00 s VAL 189 Ca 0.12 1.19 -0.02 0.00 0.00 0.00 0.00 61.98 63.27 1r00 s VAL 189 Cb -0.20 -4.34 0.00 0.00 0.00 0.00 0.00 36.38 31.84 1r00 s VAL 189 CO -0.04 -0.55 0.37 0.61 0.00 0.00 0.00 175.10 175.50 1r00 n GLY 190 N 4.39 0.35 0.00 4.51 0.00 0.13 -4.54 105.19 110.03 1r00 n GLY 190 Ca 0.07 -0.34 0.11 0.00 0.00 0.00 0.00 46.02 45.87 1r00 n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r00 n GLY 191 N -1.02 -0.95 7.00 -0.02 0.00 -1.20 -4.83 105.19 104.17 1r00 n GLY 191 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1r00 n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r00 n GLY 192 N 0.57 2.49 0.29 -0.02 0.00 -1.26 -2.02 105.19 105.24 1r00 n GLY 192 Ca 0.12 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 45.92 1r00 n GLY 192 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1r00 n ASN 193 N 4.50 0.90 0.00 1.61 6.94 -1.26 -4.41 115.26 123.54 1r00 n ASN 193 Ca 0.00 -1.38 0.00 0.00 -0.02 0.00 0.00 54.58 53.18 1r00 n ASN 193 Cb 0.00 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.40 1r00 n ASN 193 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1r00 n GLY 194 N 1.07 0.99 0.33 4.83 0.00 -0.85 -3.85 105.19 107.72 1r00 n GLY 194 Ca 0.19 -0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 1r00 n GLY 194 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1r00 h GLY 195 N 0.00 -1.26 0.84 -0.02 0.00 -1.92 0.20 103.07 100.92 1r00 h GLY 195 Ca 0.00 0.84 0.04 0.00 0.00 0.00 0.00 47.33 48.21 1r00 h GLY 195 CO 0.00 -0.22 0.59 1.98 0.00 0.00 0.00 176.54 178.89 1r00 h MET 196 N -0.11 1.09 -0.07 4.80 -1.53 -1.92 -1.65 114.93 115.55 1r00 h MET 196 Ca 0.10 -0.07 -0.19 0.00 -3.44 0.00 0.00 59.70 56.10 1r00 h MET 196 Cb 0.37 -0.25 -0.00 0.00 -0.55 0.00 0.00 31.60 31.17 1r00 h MET 196 CO -0.64 0.72 -0.76 1.25 0.14 0.00 0.00 176.91 177.62 1r00 h LEU 197 N 1.13 0.50 -0.33 3.39 5.85 -1.66 -1.12 115.31 123.07 1r00 h LEU 197 Ca 0.37 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1r00 h LEU 197 Cb 0.05 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1r00 h LEU 197 CO -0.13 1.09 0.02 0.00 -0.34 0.00 0.00 178.44 179.07 1r00 h ALA 198 N 0.89 0.44 -0.02 1.25 0.00 -0.48 0.14 119.26 121.49 1r00 h ALA 198 Ca -0.04 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1r00 h ALA 198 Cb 1.35 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1r00 h ALA 198 CO 0.13 0.18 -0.16 0.00 0.00 0.00 0.00 179.25 179.40 1r00 h ALA 199 N 0.86 1.70 0.10 0.00 0.00 -1.19 -1.58 119.26 119.15 1r00 h ALA 199 Ca 0.09 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1r00 h ALA 199 Cb 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1r00 h ALA 199 CO 0.01 0.23 -0.05 0.82 0.00 0.00 0.00 179.25 180.26 1r00 h ILE 200 N 0.03 1.13 -0.72 0.00 2.04 -0.76 -3.10 117.51 116.14 1r00 h ILE 200 Ca 0.01 -1.17 0.11 0.00 1.00 0.00 0.00 64.86 64.80 1r00 h ILE 200 Cb 0.30 1.84 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 1r00 h ILE 200 CO 0.02 0.27 0.47 0.00 0.00 0.00 0.00 178.15 178.92 1r00 h ALA 201 N 0.07 1.91 -0.09 1.87 0.00 -0.56 -2.06 119.26 120.40 1r00 h ALA 201 Ca -0.01 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1r00 h ALA 201 Cb 0.54 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1r00 h ALA 201 CO 0.02 -0.07 -0.59 -0.07 0.00 0.00 0.00 179.25 178.54 1r00 h LEU 202 N 0.56 0.34 0.00 0.00 3.38 -1.33 -2.94 115.31 115.32 1r00 h LEU 202 Ca 0.34 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1r00 h LEU 202 Cb 0.55 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1r00 h LEU 202 CO -0.12 0.85 -0.04 -1.14 0.09 0.00 0.00 178.44 178.09 1r00 n ARG 203 N -3.90 0.12 -3.36 1.13 0.63 -0.83 -4.58 116.66 105.88 1r00 n ARG 203 Ca -0.03 0.09 -0.24 0.00 -0.92 0.00 0.00 57.85 56.75 1r00 n ARG 203 Cb 0.61 -1.63 -0.09 0.00 0.45 0.00 0.00 32.46 31.79 1r00 n ARG 203 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1r00 s ALA 204 N -3.05 0.66 0.16 5.13 0.00 -0.88 -4.92 121.76 118.87 1r00 s ALA 204 Ca 0.12 -1.86 0.33 0.00 0.00 0.00 0.00 51.96 50.55 1r00 s ALA 204 Cb 0.16 -1.76 1.68 0.00 0.00 0.00 0.00 23.12 23.20 1r00 s ALA 204 CO 0.57 -2.07 2.01 -1.35 0.00 0.00 0.00 175.76 174.93 1r00 h PRO 205 N 6.26 0.00 -0.00 0.00 0.11 -1.81 -2.03 132.00 134.53 1r00 h PRO 205 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1r00 h PRO 205 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1r00 h PRO 205 CO 0.28 0.00 -0.79 0.72 -0.21 0.00 0.00 178.00 178.00 1r00 n HIS 206 N -2.74 0.00 -1.89 0.65 8.25 -1.26 -4.97 115.22 113.26 1r00 n HIS 206 Ca -0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.04 1r00 n HIS 206 Cb 0.13 -0.06 -0.01 0.00 1.12 0.00 0.00 29.99 31.16 1r00 n HIS 206 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1r00 s LEU 207 N -2.92 4.36 -0.04 2.41 1.98 -0.76 -4.97 118.68 118.74 1r00 s LEU 207 Ca 0.11 2.90 -0.00 0.00 -2.89 0.00 0.00 54.13 54.25 1r00 s LEU 207 Cb 0.17 -3.65 -0.03 0.00 0.66 0.00 0.00 46.19 43.33 1r00 s LEU 207 CO 0.78 -0.79 0.01 -0.13 -1.89 0.00 0.00 176.35 174.33 1r00 s ARG 208 N -1.47 2.89 0.07 1.98 3.00 0.06 -4.86 118.95 120.63 1r00 s ARG 208 Ca 0.55 -0.51 0.07 0.00 0.00 0.00 0.00 55.73 55.84 1r00 s ARG 208 Cb -0.45 -2.74 -0.03 0.00 0.00 0.00 0.00 34.95 31.74 1r00 s ARG 208 CO 0.55 0.66 -0.20 0.20 0.00 0.00 0.00 175.30 176.51 1r00 s GLY 209 N -1.30 1.13 -0.17 -3.53 0.00 -0.08 -1.04 107.32 102.35 1r00 s GLY 209 Ca 0.17 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.77 1r00 s GLY 209 CO 0.07 -1.09 -0.09 -1.59 0.00 0.00 0.00 173.10 170.40 1r00 s THR 210 N -0.99 1.39 -0.19 0.90 2.01 -0.14 -0.96 115.64 117.66 1r00 s THR 210 Ca 0.06 -0.71 -0.09 0.00 0.31 0.00 0.00 61.69 61.25 1r00 s THR 210 Cb -0.09 -1.45 -0.05 0.00 0.01 0.00 0.00 72.50 70.92 1r00 s THR 210 CO 0.03 0.25 0.12 -0.22 -0.69 0.00 0.00 174.62 174.11 1r00 s LEU 211 N 1.53 4.13 -0.24 4.42 0.20 -0.58 -0.09 118.68 128.05 1r00 s LEU 211 Ca 0.02 0.21 -0.06 0.00 0.69 0.00 0.00 54.13 54.99 1r00 s LEU 211 Cb -0.15 -2.06 -0.02 0.00 -0.43 0.00 0.00 46.19 43.53 1r00 s LEU 211 CO -0.09 0.19 0.03 -0.69 -0.29 0.00 0.00 176.35 175.50 1r00 s VAL 212 N 0.30 3.97 0.14 1.68 1.01 -0.42 -1.47 120.40 125.60 1r00 s VAL 212 Ca 0.07 -0.30 -0.07 0.00 0.00 0.00 0.00 61.98 61.68 1r00 s VAL 212 Cb -0.11 -2.85 -0.01 0.00 0.00 0.00 0.00 36.38 33.41 1r00 s VAL 212 CO -0.01 0.36 0.21 -1.61 0.00 0.00 0.00 175.10 174.05 1r00 s GLU 213 N 1.56 1.02 1.17 2.72 0.41 -1.07 -0.69 118.70 123.83 1r00 s GLU 213 Ca 0.06 -1.17 -0.14 0.00 -0.41 0.00 0.00 54.97 53.31 1r00 s GLU 213 Cb -0.15 0.34 0.28 0.00 -1.78 0.00 0.00 34.13 32.82 1r00 s GLU 213 CO 0.01 -0.34 1.03 -0.51 -0.49 0.00 0.00 175.26 174.96 1r00 s LEU 214 N -2.95 0.67 0.17 1.80 1.43 -1.26 -1.44 118.68 117.10 1r00 s LEU 214 Ca 0.15 1.26 -0.11 0.00 -1.03 0.00 0.00 54.13 54.40 1r00 s LEU 214 Cb 0.05 -3.14 0.07 0.00 0.03 0.00 0.00 46.19 43.20 1r00 s LEU 214 CO -0.03 -4.15 1.70 0.00 0.23 0.00 0.00 176.35 174.10 1r00 h ALA 215 N -2.59 0.80 0.12 4.21 0.00 -1.92 -2.48 119.26 117.40 1r00 h ALA 215 Ca -0.57 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.11 1r00 h ALA 215 Cb 1.34 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1r00 h ALA 215 CO 0.49 0.49 -0.08 0.78 0.00 0.00 0.00 179.25 180.93 1r00 h GLY 216 N 0.88 -0.53 2.00 0.00 0.00 -1.92 -2.44 103.07 101.06 1r00 h GLY 216 Ca 0.19 0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.75 1r00 h GLY 216 CO -0.00 -0.19 -0.02 -2.55 0.00 0.00 0.00 176.54 173.77 1r00 h PRO 217 N -0.19 0.00 -0.54 4.80 0.11 -1.85 -2.76 132.00 131.57 1r00 h PRO 217 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1r00 h PRO 217 Cb 0.15 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.24 1r00 h PRO 217 CO 0.01 0.02 0.34 0.00 -0.21 0.00 0.00 178.00 178.16 1r00 h ALA 218 N 1.98 0.69 -0.54 -0.75 0.00 -1.32 -0.57 119.26 118.75 1r00 h ALA 218 Ca -0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1r00 h ALA 218 Cb 0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1r00 h ALA 218 CO 0.00 0.15 0.30 1.49 0.00 0.00 0.00 179.25 181.20 1r00 h GLU 219 N 0.73 0.74 0.00 0.00 4.81 -1.15 -0.38 114.58 119.33 1r00 h GLU 219 Ca 0.20 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1r00 h GLU 219 Cb -0.04 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 1r00 h GLU 219 CO -0.04 0.56 -0.21 0.00 -0.73 0.00 0.00 179.01 178.59 1r00 h ARG 220 N 0.72 0.00 0.25 1.92 3.08 -1.30 -2.89 114.38 116.15 1r00 h ARG 220 Ca 0.19 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.90 1r00 h ARG 220 Cb 0.03 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.12 1r00 h ARG 220 CO -0.03 0.21 -1.51 0.00 -1.07 0.00 0.00 179.97 177.57 1r00 h ALA 221 N 1.79 -0.13 -0.84 0.04 0.00 -0.55 -2.50 119.26 117.08 1r00 h ALA 221 Ca -0.00 -0.89 0.19 0.00 0.00 0.00 0.00 54.91 54.21 1r00 h ALA 221 Cb 0.52 0.21 -0.12 0.00 0.00 0.00 0.00 17.79 18.39 1r00 h ALA 221 CO 0.03 0.74 0.31 0.00 0.00 0.00 0.00 179.25 180.33 1r00 h ARG 222 N 0.14 0.36 -0.04 0.00 3.08 -0.95 0.66 114.38 117.62 1r00 h ARG 222 Ca -0.27 -0.02 -0.25 0.00 0.07 0.00 0.00 59.98 59.51 1r00 h ARG 222 Cb 2.17 -0.08 0.02 0.00 0.08 0.00 0.00 29.97 32.15 1r00 h ARG 222 CO 0.27 0.24 -0.96 -0.09 -1.07 0.00 0.00 179.97 178.35 1r00 h ARG 223 N 0.37 0.70 -0.30 0.04 2.43 -1.51 -1.48 114.38 114.63 1r00 h ARG 223 Ca 0.50 -0.70 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1r00 h ARG 223 Cb 0.90 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 1r00 h ARG 223 CO -0.51 1.29 0.19 -0.09 -1.51 0.00 0.00 179.97 179.34 1r00 h ARG 224 N 0.42 0.40 -0.15 0.20 2.43 -0.91 0.47 114.38 117.24 1r00 h ARG 224 Ca -0.10 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 58.95 1r00 h ARG 224 Cb 1.60 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 31.05 1r00 h ARG 224 CO 0.19 0.27 -0.31 0.74 -1.51 0.00 0.00 179.97 179.36 1r00 h PHE 225 N 0.40 0.33 -0.13 2.20 0.05 -0.87 -1.09 116.94 117.83 1r00 h PHE 225 Ca 0.11 -0.07 -0.08 0.00 3.82 0.00 0.00 57.97 61.75 1r00 h PHE 225 Cb -0.03 -0.08 -0.00 0.00 2.00 0.00 0.00 35.95 37.84 1r00 h PHE 225 CO -0.05 0.58 -0.22 0.00 -0.18 0.00 0.00 178.31 178.43 1r00 h ALA 226 N 1.42 0.20 -0.48 2.45 0.00 -1.06 0.13 119.26 121.92 1r00 h ALA 226 Ca 0.04 -0.37 0.09 0.00 0.00 0.00 0.00 54.91 54.66 1r00 h ALA 226 Cb 0.68 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1r00 h ALA 226 CO 0.05 0.16 0.32 -0.44 0.00 0.00 0.00 179.25 179.34 1r00 h ASP 227 N -0.03 0.24 -0.10 0.00 3.45 -0.56 -2.35 116.42 117.08 1r00 h ASP 227 Ca 0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1r00 h ASP 227 Cb 0.80 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.52 1r00 h ASP 227 CO 0.05 0.15 0.00 0.00 -1.57 0.00 0.00 179.24 177.87 1r00 n ALA 228 N -2.55 2.53 -2.30 3.45 0.00 -0.44 -4.93 120.51 116.27 1r00 n ALA 228 Ca 0.07 -0.53 -0.12 0.00 0.00 0.00 0.00 53.44 52.86 1r00 n ALA 228 Cb 0.35 -1.09 -0.00 0.00 0.00 0.00 0.00 19.45 18.71 1r00 n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r00 n GLY 229 N 1.19 -0.11 0.19 0.00 0.00 -0.88 -4.95 105.19 100.64 1r00 n GLY 229 Ca 0.18 -0.36 0.04 0.00 0.00 0.00 0.00 46.02 45.87 1r00 n GLY 229 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r00 n LEU 230 N -1.84 1.14 0.06 0.99 4.77 0.02 -4.71 117.00 117.42 1r00 n LEU 230 Ca -0.13 -0.81 0.11 0.00 -0.03 0.00 0.00 56.01 55.15 1r00 n LEU 230 Cb 0.60 0.00 0.57 0.00 -2.33 0.00 0.00 43.42 42.26 1r00 n LEU 230 CO 0.18 0.23 1.15 0.00 -1.33 0.00 0.00 177.39 177.62 1r00 h ALA 231 N 1.30 2.05 -0.29 -1.18 0.00 -1.75 -1.03 119.26 118.37 1r00 h ALA 231 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1r00 h ALA 231 Cb 0.26 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1r00 h ALA 231 CO 0.00 -0.12 0.22 0.38 0.00 0.00 0.00 179.25 179.73 1r00 h ASP 232 N 0.23 0.00 0.00 0.00 2.03 -1.92 -3.31 116.42 113.45 1r00 h ASP 232 Ca 0.16 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.46 1r00 h ASP 232 Cb 0.35 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.85 1r00 h ASP 232 CO -0.03 0.00 0.00 -2.11 -1.03 0.00 0.00 179.24 176.07 1r00 n ARG 233 N -4.30 -0.23 -3.88 4.15 1.85 -0.89 -5.00 116.66 108.36 1r00 n ARG 233 Ca 0.04 -0.24 -0.29 0.00 -1.00 0.00 0.00 57.85 56.36 1r00 n ARG 233 Cb 0.38 -0.68 -0.16 0.00 -1.05 0.00 0.00 32.46 30.96 1r00 n ARG 233 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1r00 s VAL 234 N -0.03 1.20 0.15 8.89 1.01 -0.44 -0.90 120.40 130.27 1r00 s VAL 234 Ca 0.00 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.13 1r00 s VAL 234 Cb 0.00 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 1r00 s VAL 234 CO 0.00 -0.07 -0.03 0.42 0.00 0.00 0.00 175.10 175.42 1r00 s THR 235 N 1.56 3.64 -0.16 3.92 -4.23 -0.13 -4.46 115.64 115.78 1r00 s THR 235 Ca -0.03 -1.35 -0.01 0.00 -1.18 0.00 0.00 61.69 59.12 1r00 s THR 235 Cb -0.18 -2.79 -0.01 0.00 1.34 0.00 0.00 72.50 70.87 1r00 s THR 235 CO -0.07 -0.03 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.19 1r00 s VAL 236 N -1.56 3.16 -0.14 2.29 1.01 -1.26 -1.53 120.40 122.36 1r00 s VAL 236 Ca 0.26 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.66 1r00 s VAL 236 Cb -0.10 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.93 1r00 s VAL 236 CO 0.17 0.49 -0.21 0.00 0.00 0.00 0.00 175.10 175.55 1r00 s ALA 237 N 0.75 2.20 0.06 5.51 0.00 -0.54 -4.97 121.76 124.76 1r00 s ALA 237 Ca -0.04 -1.07 -0.31 0.00 0.00 0.00 0.00 51.96 50.54 1r00 s ALA 237 Cb -0.15 -1.01 -0.07 0.00 0.00 0.00 0.00 23.12 21.89 1r00 s ALA 237 CO 0.02 -0.09 1.55 -1.21 0.00 0.00 0.00 175.76 176.03 1r00 s GLU 238 N 0.91 4.23 0.30 0.00 2.02 -1.26 -2.60 118.70 122.30 1r00 s GLU 238 Ca -0.05 2.20 -0.19 0.00 0.02 0.00 0.00 54.97 56.95 1r00 s GLU 238 Cb -0.15 -3.54 0.04 0.00 0.10 0.00 0.00 34.13 30.58 1r00 s GLU 238 CO -0.04 -0.66 0.79 0.20 0.02 0.00 0.00 175.26 175.58 1r00 s GLY 239 N 2.08 0.08 -0.24 -1.39 0.00 -0.52 -4.90 107.32 102.43 1r00 s GLY 239 Ca 0.70 -0.44 0.02 0.00 0.00 0.00 0.00 44.72 45.00 1r00 s GLY 239 CO 0.30 0.00 -0.09 -0.35 0.00 0.00 0.00 173.10 172.96 1r00 s ASP 240 N -3.01 4.03 0.00 1.64 2.15 -1.26 -4.06 116.67 116.16 1r00 s ASP 240 Ca 0.14 -1.22 0.10 0.00 0.43 0.00 0.00 52.55 51.99 1r00 s ASP 240 Cb -0.05 -1.37 0.58 0.00 -0.30 0.00 0.00 42.92 41.79 1r00 s ASP 240 CO 0.08 -0.19 1.11 2.22 -0.17 0.00 0.00 175.17 178.22 1r00 n PHE 241 N 4.56 0.00 0.08 -5.34 1.16 -1.26 -0.10 117.46 116.56 1r00 n PHE 241 Ca -0.14 0.00 0.01 0.00 -1.87 0.00 0.00 57.45 55.45 1r00 n PHE 241 Cb 0.44 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.26 1r00 n PHE 241 CO 0.00 0.00 0.00 0.74 -1.87 0.00 0.00 176.76 175.63 1r00 h PHE 242 N 0.00 0.00 -4.40 2.97 -1.00 -1.94 -3.42 116.94 109.15 1r00 h PHE 242 Ca 0.00 0.00 -0.50 0.00 2.81 0.00 0.00 57.97 60.28 1r00 h PHE 242 Cb 0.00 0.00 0.08 0.00 3.61 0.00 0.00 35.95 39.64 1r00 h PHE 242 CO 0.00 0.57 0.40 0.15 -1.61 0.00 0.00 178.31 177.82 1r00 s LYS 243 N -2.93 3.06 0.33 1.51 -0.14 0.86 -5.02 119.74 117.42 1r00 s LYS 243 Ca 0.00 0.65 -0.29 0.00 -1.36 0.00 0.00 55.97 54.97 1r00 s LYS 243 Cb 0.08 -2.03 -0.12 0.00 -1.68 0.00 0.00 37.83 34.09 1r00 s LYS 243 CO 0.79 -0.93 1.45 -2.30 -0.76 0.00 0.00 175.35 173.59 1r00 n PRO 244 N -2.97 2.45 -2.57 -1.68 -0.02 -1.26 -4.88 135.00 124.07 1r00 n PRO 244 Ca 0.07 0.86 -0.36 0.00 -2.02 0.00 0.00 63.50 62.05 1r00 n PRO 244 Cb 0.55 -2.55 -0.04 0.00 -0.02 0.00 0.00 33.50 31.44 1r00 n PRO 244 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1r00 s LEU 245 N -1.12 4.04 0.16 2.45 1.43 -1.26 -4.96 118.68 119.43 1r00 s LEU 245 Ca 0.58 1.98 0.26 0.00 -1.03 0.00 0.00 54.13 55.92 1r00 s LEU 245 Cb -0.53 -4.32 0.91 0.00 0.03 0.00 0.00 46.19 42.29 1r00 s LEU 245 CO 0.58 -0.56 1.80 -0.81 0.23 0.00 0.00 176.35 177.58 1r00 n PRO 246 N -0.36 0.19 -4.09 1.29 -0.04 -1.26 -4.85 135.00 125.88 1r00 n PRO 246 Ca 0.06 0.19 -0.10 0.00 -0.04 0.00 0.00 63.50 63.61 1r00 n PRO 246 Cb 0.51 -1.74 -0.08 0.00 -0.04 0.00 0.00 33.50 32.15 1r00 n PRO 246 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1r00 s VAL 247 N -3.10 0.02 0.35 0.52 -7.23 -1.26 -5.17 120.40 104.53 1r00 s VAL 247 Ca 0.11 -1.69 0.07 0.00 -1.81 0.00 0.00 61.98 58.66 1r00 s VAL 247 Cb 0.13 -2.24 -0.02 0.00 0.56 0.00 0.00 36.38 34.81 1r00 s VAL 247 CO 0.56 -0.10 0.34 0.42 -0.31 0.00 0.00 175.10 176.01 1r00 s THR 248 N -4.07 3.50 -0.11 5.32 -4.23 -1.26 -4.78 115.64 110.00 1r00 s THR 248 Ca 0.28 -1.30 -0.30 0.00 -1.18 0.00 0.00 61.69 59.19 1r00 s THR 248 Cb 0.04 -3.19 0.10 0.00 1.34 0.00 0.00 72.50 70.78 1r00 s THR 248 CO 0.08 -0.14 0.83 0.00 -0.54 0.00 0.00 174.62 174.84 1r00 s ALA 249 N -2.31 -1.85 -1.18 3.99 0.00 -0.89 -4.92 121.76 114.61 1r00 s ALA 249 Ca 0.43 1.48 0.29 0.00 0.00 0.00 0.00 51.96 54.16 1r00 s ALA 249 Cb -0.06 -0.41 1.26 0.00 0.00 0.00 0.00 23.12 23.91 1r00 s ALA 249 CO 0.28 -0.34 1.92 -0.40 0.00 0.00 0.00 175.76 177.22 1r00 n ASP 250 N 0.96 0.08 -3.82 0.00 5.75 -1.13 -1.85 116.55 116.53 1r00 n ASP 250 Ca -0.15 0.16 -0.19 0.00 -0.01 0.00 0.00 54.79 54.61 1r00 n ASP 250 Cb 0.57 -0.34 -0.16 0.00 -1.03 0.00 0.00 41.12 40.16 1r00 n ASP 250 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1r00 s VAL 251 N -2.83 0.28 -0.12 2.12 1.01 -0.89 -1.03 120.40 118.95 1r00 s VAL 251 Ca 0.19 0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.23 1r00 s VAL 251 Cb 0.19 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 36.18 1r00 s VAL 251 CO 0.52 0.18 -0.11 -0.69 0.00 0.00 0.00 175.10 175.00 1r00 s VAL 252 N 1.19 3.23 -0.14 2.92 1.01 -0.40 -0.77 120.40 127.44 1r00 s VAL 252 Ca -0.07 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.31 1r00 s VAL 252 Cb -0.13 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.91 1r00 s VAL 252 CO -0.02 0.53 -0.19 -0.22 0.00 0.00 0.00 175.10 175.21 1r00 s LEU 253 N 0.12 1.94 -0.44 3.92 2.96 0.73 -0.55 118.68 127.36 1r00 s LEU 253 Ca -0.05 -0.54 -0.01 0.00 -0.22 0.00 0.00 54.13 53.31 1r00 s LEU 253 Cb -0.15 -1.31 0.12 0.00 0.50 0.00 0.00 46.19 45.35 1r00 s LEU 253 CO 0.04 0.03 0.22 -0.76 -1.32 0.00 0.00 176.35 174.56 1r00 s LEU 254 N 1.04 5.05 -0.41 -0.68 1.43 -0.22 -0.94 118.68 123.96 1r00 s LEU 254 Ca -0.03 -2.31 -0.14 0.00 -1.03 0.00 0.00 54.13 50.62 1r00 s LEU 254 Cb -0.15 -1.77 0.03 0.00 0.03 0.00 0.00 46.19 44.33 1r00 s LEU 254 CO -0.05 -0.44 0.28 -0.55 0.23 0.00 0.00 176.35 175.82 1r00 s SER 255 N 1.20 6.02 -1.39 2.29 0.15 -1.26 -1.60 113.70 119.10 1r00 s SER 255 Ca 0.11 -0.96 -0.00 0.00 0.70 0.00 0.00 55.95 55.80 1r00 s SER 255 Cb -0.22 -2.13 -0.00 0.00 -1.71 0.00 0.00 66.02 61.97 1r00 s SER 255 CO -0.04 -0.45 0.44 0.49 1.20 0.00 0.00 173.24 174.88 1r00 n PHE 256 N 5.12 -1.67 -0.05 3.44 3.01 0.77 -4.92 117.46 123.15 1r00 n PHE 256 Ca -0.11 0.75 -0.10 0.00 1.01 0.00 0.00 57.45 59.00 1r00 n PHE 256 Cb 0.46 -3.79 -0.04 0.00 -0.01 0.00 0.00 39.48 36.10 1r00 n PHE 256 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1r00 n VAL 257 N -4.39 0.60 -0.09 -4.37 0.31 -1.26 -4.82 118.33 104.32 1r00 n VAL 257 Ca -0.31 -0.19 -0.08 0.00 -0.01 0.00 0.00 64.34 63.76 1r00 n VAL 257 Cb 0.68 -1.29 -0.00 0.00 -0.91 0.00 0.00 33.84 32.33 1r00 n VAL 257 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1r00 h LEU 258 N -0.21 0.19 -1.87 7.52 3.38 -1.91 -2.43 115.31 119.98 1r00 h LEU 258 Ca -0.26 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1r00 h LEU 258 Cb 1.30 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1r00 h LEU 258 CO -0.11 0.15 0.32 0.17 0.09 0.00 0.00 178.44 179.06 1r00 h LEU 259 N 0.29 0.00 -0.09 1.67 -0.00 -1.88 0.14 115.31 115.45 1r00 h LEU 259 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.01 1r00 h LEU 259 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.72 1r00 h LEU 259 CO -0.11 0.00 0.00 0.59 -0.00 0.00 0.00 178.44 178.92 1r00 n ASN 260 N -2.78 0.13 -4.16 0.17 5.03 -0.91 -1.27 115.26 111.48 1r00 n ASN 260 Ca -0.02 -1.05 -0.17 0.00 0.87 0.00 0.00 54.58 54.21 1r00 n ASN 260 Cb 0.36 -0.00 -0.12 0.00 -1.02 0.00 0.00 39.78 39.00 1r00 n ASN 260 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1r00 s TRP 261 N -2.00 1.11 0.83 3.10 0.52 0.48 -3.54 118.94 119.44 1r00 s TRP 261 Ca 0.47 -0.50 -0.10 0.00 0.02 0.00 0.00 56.10 55.99 1r00 s TRP 261 Cb 0.22 -0.63 0.09 0.00 -1.15 0.00 0.00 33.47 32.00 1r00 s TRP 261 CO 0.37 0.03 1.11 -1.54 0.02 0.00 0.00 176.95 176.94 1r00 s SER 262 N -1.84 3.91 0.23 2.95 1.04 -0.71 -4.23 113.70 115.05 1r00 s SER 262 Ca -0.02 1.96 -0.15 0.00 0.48 0.00 0.00 55.95 58.22 1r00 s SER 262 Cb -0.09 -2.54 0.27 0.00 0.10 0.00 0.00 66.02 63.77 1r00 s SER 262 CO 0.02 -2.44 1.57 0.44 0.98 0.00 0.00 173.24 173.81 1r00 h ASP 263 N -1.41 -1.17 0.29 7.02 3.32 -1.96 0.34 116.42 122.87 1r00 h ASP 263 Ca -0.43 0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1r00 h ASP 263 Cb 1.24 0.65 -0.03 0.00 0.22 0.00 0.00 39.33 41.42 1r00 h ASP 263 CO 0.48 -0.30 -0.36 -0.33 -1.72 0.00 0.00 179.24 177.01 1r00 h GLU 264 N -0.03 -0.68 -0.34 3.56 3.07 -1.98 -1.44 114.58 116.74 1r00 h GLU 264 Ca 0.35 0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.24 1r00 h GLU 264 Cb 0.61 0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.66 1r00 h GLU 264 CO -0.90 -0.45 0.13 -0.44 -1.40 0.00 0.00 179.01 175.95 1r00 h ASP 265 N -0.70 0.46 0.07 1.42 3.32 -1.74 -2.45 116.42 116.80 1r00 h ASP 265 Ca -0.01 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 1r00 h ASP 265 Cb 0.66 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 1r00 h ASP 265 CO -0.11 0.50 -0.06 0.00 -1.72 0.00 0.00 179.24 177.85 1r00 h ALA 266 N 0.98 1.86 -0.20 3.45 0.00 -0.26 -1.20 119.26 123.89 1r00 h ALA 266 Ca 0.11 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 1r00 h ALA 266 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1r00 h ALA 266 CO -0.01 0.08 -0.55 1.25 0.00 0.00 0.00 179.25 180.02 1r00 h LEU 267 N 0.00 0.83 -1.04 0.00 5.85 -0.81 -2.24 115.31 117.91 1r00 h LEU 267 Ca -0.00 -0.58 -0.09 0.00 0.84 0.00 0.00 57.88 58.05 1r00 h LEU 267 Cb 0.11 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1r00 h LEU 267 CO 0.01 1.26 -0.28 0.00 -0.34 0.00 0.00 178.44 179.09 1r00 h THR 268 N 0.44 1.26 -0.37 1.05 1.03 -0.98 -2.34 112.91 113.00 1r00 h THR 268 Ca -0.01 -1.25 -0.02 0.00 -0.01 0.00 0.00 66.41 65.11 1r00 h THR 268 Cb 1.17 1.43 -0.02 0.00 -1.07 0.00 0.00 68.15 69.66 1r00 h THR 268 CO 0.12 0.39 0.15 0.40 -0.01 0.00 0.00 175.52 176.56 1r00 h ILE 269 N 0.31 1.19 -0.53 0.00 2.04 -1.24 -2.61 117.51 116.66 1r00 h ILE 269 Ca 0.04 -0.59 -0.08 0.00 1.00 0.00 0.00 64.86 65.23 1r00 h ILE 269 Cb 0.66 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1r00 h ILE 269 CO 0.05 0.21 0.01 -0.07 0.00 0.00 0.00 178.15 178.35 1r00 h LEU 270 N 0.45 0.91 -1.36 1.44 3.38 -1.26 -1.74 115.31 117.13 1r00 h LEU 270 Ca 0.12 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.82 1r00 h LEU 270 Cb 0.19 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1r00 h LEU 270 CO -0.01 0.99 0.45 0.03 0.09 0.00 0.00 178.44 179.99 1r00 h ARG 271 N 0.81 0.82 -0.40 1.13 3.08 -1.46 0.29 114.38 118.64 1r00 h ARG 271 Ca 0.15 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 1r00 h ARG 271 Cb 0.51 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1r00 h ARG 271 CO 0.02 0.54 0.00 0.78 -1.07 0.00 0.00 179.97 180.25 1r00 h GLY 272 N 0.84 0.69 1.10 0.04 0.00 -0.99 -2.13 103.07 102.62 1r00 h GLY 272 Ca 0.27 -0.43 -0.23 0.00 0.00 0.00 0.00 47.33 46.94 1r00 h GLY 272 CO -0.07 0.40 -0.88 0.00 0.00 0.00 0.00 176.54 175.99 1r00 h VAL 274 N 0.32 1.16 -0.90 0.00 2.07 -0.89 -1.44 116.25 116.56 1r00 h VAL 274 Ca -0.10 -0.33 0.08 0.00 0.82 0.00 0.00 66.70 67.17 1r00 h VAL 274 Cb 1.54 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.60 1r00 h VAL 274 CO 0.18 0.16 0.58 -0.09 0.02 0.00 0.00 177.57 178.42 1r00 h ARG 275 N 0.77 0.92 0.00 1.57 9.65 -1.44 -1.40 114.38 124.45 1r00 h ARG 275 Ca 0.21 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 1r00 h ARG 275 Cb -0.05 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.32 1r00 h ARG 275 CO -0.04 0.61 0.00 0.00 2.80 0.00 0.00 179.97 183.34 1r00 n ALA 276 N -2.40 2.17 -2.47 2.80 0.00 -0.75 -4.83 120.51 115.03 1r00 n ALA 276 Ca 0.15 -0.01 -0.43 0.00 0.00 0.00 0.00 53.44 53.15 1r00 n ALA 276 Cb 0.27 -1.45 -0.02 0.00 0.00 0.00 0.00 19.45 18.24 1r00 n ALA 276 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1r00 s LEU 277 N -4.35 4.11 0.56 0.00 2.96 -0.53 -2.10 118.68 119.33 1r00 s LEU 277 Ca 0.10 1.54 -0.21 0.00 -0.22 0.00 0.00 54.13 55.34 1r00 s LEU 277 Cb 0.12 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.23 1r00 s LEU 277 CO 0.55 -0.80 1.29 -1.61 -1.32 0.00 0.00 176.35 174.46 1r00 s GLU 278 N 3.57 3.11 0.08 1.98 2.02 -0.77 -4.91 118.70 123.78 1r00 s GLU 278 Ca 0.53 2.07 -0.36 0.00 0.02 0.00 0.00 54.97 57.22 1r00 s GLU 278 Cb -0.19 -2.15 -0.18 0.00 0.10 0.00 0.00 34.13 31.71 1r00 s GLU 278 CO 0.15 -1.16 1.15 -2.30 0.02 0.00 0.00 175.26 173.12 1r00 n PRO 279 N -1.19 0.69 -0.93 0.39 -0.02 -1.26 -1.05 135.00 131.63 1r00 n PRO 279 Ca 0.11 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1r00 n PRO 279 Cb 0.47 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 1r00 n PRO 279 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r00 n GLY 280 N 2.03 0.47 3.93 -1.23 0.00 -1.26 -5.02 105.19 104.12 1r00 n GLY 280 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 1r00 n GLY 280 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r00 s GLY 281 N -2.00 1.73 -0.05 -0.02 0.00 -0.21 -5.06 107.32 101.71 1r00 s GLY 281 Ca 0.00 -1.14 0.06 0.00 0.00 0.00 0.00 44.72 43.65 1r00 s GLY 281 CO 0.00 -0.49 -0.25 0.50 0.00 0.00 0.00 173.10 172.85 1r00 s ARG 282 N -5.65 2.45 -0.25 2.90 1.81 -0.19 -4.50 118.95 115.51 1r00 s ARG 282 Ca 0.69 -0.90 -0.11 0.00 -1.72 0.00 0.00 55.73 53.68 1r00 s ARG 282 Cb -0.06 -2.12 -0.05 0.00 -0.45 0.00 0.00 34.95 32.27 1r00 s ARG 282 CO 0.50 0.41 0.20 -1.17 -0.68 0.00 0.00 175.30 174.56 1r00 s LEU 283 N -0.25 4.08 -0.15 2.53 0.20 -0.45 -1.28 118.68 123.37 1r00 s LEU 283 Ca -0.01 0.11 -0.03 0.00 0.69 0.00 0.00 54.13 54.89 1r00 s LEU 283 Cb -0.13 -2.16 -0.03 0.00 -0.43 0.00 0.00 46.19 43.45 1r00 s LEU 283 CO 0.03 -0.00 -0.06 -0.76 -0.29 0.00 0.00 176.35 175.27 1r00 s LEU 284 N 1.39 3.15 -0.34 -0.68 1.43 0.29 -0.96 118.68 122.95 1r00 s LEU 284 Ca 0.09 -0.16 -0.10 0.00 -1.03 0.00 0.00 54.13 52.92 1r00 s LEU 284 Cb -0.15 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.34 1r00 s LEU 284 CO 0.07 0.18 0.17 -0.69 0.23 0.00 0.00 176.35 176.31 1r00 s VAL 285 N 0.31 4.56 -0.24 -1.59 1.01 -0.29 -1.06 120.40 123.10 1r00 s VAL 285 Ca -0.05 -0.62 -0.12 0.00 0.00 0.00 0.00 61.98 61.18 1r00 s VAL 285 Cb -0.14 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 1r00 s VAL 285 CO 0.03 -0.06 0.24 -0.22 0.00 0.00 0.00 175.10 175.09 1r00 s LEU 286 N 1.58 4.10 0.00 3.92 2.96 -0.63 -0.41 118.68 130.20 1r00 s LEU 286 Ca 0.03 0.19 0.00 0.00 -0.22 0.00 0.00 54.13 54.14 1r00 s LEU 286 Cb -0.18 -2.23 0.00 0.00 0.50 0.00 0.00 46.19 44.28 1r00 s LEU 286 CO 0.06 -0.01 0.00 -0.67 -1.32 0.00 0.00 176.35 174.41 1r00 n ASP 287 N 4.58 0.00 0.00 3.68 2.03 -0.61 -0.17 116.55 126.07 1r00 n ASP 287 Ca -0.13 -0.30 0.00 0.00 0.52 0.00 0.00 54.79 54.88 1r00 n ASP 287 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 1r00 n ASP 287 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1r00 n ARG 288 N 0.00 0.00 0.00 -0.67 3.00 -1.26 -1.95 116.66 115.78 1r00 n ARG 288 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1r00 n ARG 288 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1r00 n ARG 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1r00 n ALA 296 N 1.23 0.00 -0.28 5.13 0.00 -1.26 -4.94 120.51 120.39 1r00 n ALA 296 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 1r00 n ALA 296 Cb 0.00 0.00 0.46 0.00 0.00 0.00 0.00 19.45 19.91 1r00 n ALA 296 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1r00 h ASP 297 N 0.00 0.51 -0.66 0.00 3.04 -2.08 -1.53 116.42 115.71 1r00 h ASP 297 Ca 0.00 0.06 -0.01 0.00 -3.24 0.00 0.00 57.03 53.84 1r00 h ASP 297 Cb 0.00 -0.04 -0.03 0.00 -1.04 0.00 0.00 39.33 38.22 1r00 h ASP 297 CO 0.00 0.20 0.38 -0.09 -2.04 0.00 0.00 179.24 177.69 1r00 h ARG 298 N 0.51 0.91 -0.23 4.15 2.43 -2.06 -3.10 114.38 116.98 1r00 h ARG 298 Ca 0.50 -0.09 0.06 0.00 -0.81 0.00 0.00 59.98 59.64 1r00 h ARG 298 Cb 1.11 -0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 30.41 1r00 h ARG 298 CO -0.23 0.66 -0.21 0.35 -1.51 0.00 0.00 179.97 179.03 1r00 h PHE 299 N 0.90 -0.56 -0.26 2.20 3.57 -1.72 -2.88 116.94 118.19 1r00 h PHE 299 Ca 0.23 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.71 1r00 h PHE 299 Cb 0.00 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1r00 h PHE 299 CO -0.01 -0.29 -0.11 0.74 -2.23 0.00 0.00 178.31 176.40 1r00 h PHE 300 N -0.22 0.46 -0.10 0.41 -1.00 -1.66 -1.37 116.94 113.46 1r00 h PHE 300 Ca 0.13 -0.06 -0.15 0.00 2.81 0.00 0.00 57.97 60.70 1r00 h PHE 300 Cb 0.43 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 39.85 1r00 h PHE 300 CO -0.37 0.54 -0.59 0.66 -1.61 0.00 0.00 178.31 176.94 1r00 h SER 301 N 0.41 0.36 0.81 2.17 4.64 -1.59 -2.58 113.55 117.78 1r00 h SER 301 Ca 0.08 -0.20 -0.19 0.00 -0.47 0.00 0.00 61.79 61.01 1r00 h SER 301 Cb 0.45 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1r00 h SER 301 CO 0.03 0.87 -0.88 0.71 -0.87 0.00 0.00 176.83 176.68 1r00 h THR 302 N 0.24 1.60 -0.22 2.95 1.35 -1.23 -0.85 112.91 116.75 1r00 h THR 302 Ca -0.00 -2.92 0.02 0.00 -0.55 0.00 0.00 66.41 62.96 1r00 h THR 302 Cb 1.10 2.59 -0.02 0.00 -1.73 0.00 0.00 68.15 70.09 1r00 h THR 302 CO 0.10 0.84 0.08 0.25 -0.25 0.00 0.00 175.52 176.54 1r00 h LEU 303 N 0.02 0.10 -0.25 3.87 6.46 -1.30 -2.04 115.31 122.18 1r00 h LEU 303 Ca -0.02 0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.67 1r00 h LEU 303 Cb 1.54 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.47 1r00 h LEU 303 CO 0.12 0.09 -0.19 0.25 -0.62 0.00 0.00 178.44 178.09 1r00 h LEU 304 N 0.19 0.60 -0.51 2.25 5.85 -1.25 -1.96 115.31 120.49 1r00 h LEU 304 Ca 0.10 -0.45 0.10 0.00 0.84 0.00 0.00 57.88 58.47 1r00 h LEU 304 Cb 0.05 -0.17 -0.09 0.00 0.37 0.00 0.00 40.66 40.83 1r00 h LEU 304 CO -0.09 0.93 -0.06 -0.78 -0.34 0.00 0.00 178.44 178.09 1r00 h ASP 305 N 0.29 -0.35 -0.35 1.25 3.58 -1.16 0.26 116.42 119.93 1r00 h ASP 305 Ca 0.05 0.14 -0.11 0.00 0.42 0.00 0.00 57.03 57.52 1r00 h ASP 305 Cb 0.73 0.27 -0.01 0.00 1.72 0.00 0.00 39.33 42.04 1r00 h ASP 305 CO 0.05 -0.13 -0.23 -0.07 -2.88 0.00 0.00 179.24 175.99 1r00 h LEU 306 N 0.05 0.81 -1.01 2.28 3.38 -1.24 0.07 115.31 119.66 1r00 h LEU 306 Ca 0.25 -0.43 0.09 0.00 0.09 0.00 0.00 57.88 57.88 1r00 h LEU 306 Cb 0.39 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 1r00 h LEU 306 CO -0.48 1.07 0.65 0.03 0.09 0.00 0.00 178.44 179.79 1r00 h ARG 307 N 0.56 1.08 -0.49 1.13 3.08 -1.06 0.20 114.38 118.87 1r00 h ARG 307 Ca 0.07 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 1r00 h ARG 307 Cb 0.79 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1r00 h ARG 307 CO 0.06 0.71 -0.08 0.52 -1.07 0.00 0.00 179.97 180.12 1r00 h MET 308 N 1.11 0.92 -0.54 0.04 2.86 -0.05 0.24 114.93 119.52 1r00 h MET 308 Ca 0.46 -0.33 -0.05 0.00 -2.06 0.00 0.00 59.70 57.72 1r00 h MET 308 Cb 0.30 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 1r00 h MET 308 CO -0.21 0.99 0.13 1.25 1.06 0.00 0.00 176.91 180.13 1r00 h LEU 309 N 0.78 0.81 0.02 1.22 5.85 -0.42 -1.75 115.31 121.81 1r00 h LEU 309 Ca 0.13 -0.23 -0.27 0.00 0.84 0.00 0.00 57.88 58.34 1r00 h LEU 309 Cb 0.62 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1r00 h LEU 309 CO 0.04 0.83 -1.50 0.74 -0.34 0.00 0.00 178.44 178.22 1r00 h THR 310 N 0.75 1.12 0.02 1.05 2.02 -0.38 -2.11 112.91 115.38 1r00 h THR 310 Ca 0.17 -2.90 -0.00 0.00 0.77 0.00 0.00 66.41 64.44 1r00 h THR 310 Cb 0.34 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.33 1r00 h THR 310 CO 0.00 0.68 -0.01 -0.26 0.37 0.00 0.00 175.52 176.30 1r00 h PHE 311 N 0.01 -0.02 0.00 3.16 0.05 -0.60 -1.43 116.94 118.11 1r00 h PHE 311 Ca -0.21 -0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.58 1r00 h PHE 311 Cb 1.95 0.01 0.00 0.00 2.00 0.00 0.00 35.95 39.90 1r00 h PHE 311 CO 0.01 0.70 0.00 0.00 -0.18 0.00 0.00 178.31 178.84 1r00 n MET 312 N -4.74 0.61 -0.59 1.51 0.00 -0.89 -4.24 117.12 108.78 1r00 n MET 312 Ca -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 57.70 57.58 1r00 n MET 312 Cb 0.36 -0.26 0.00 0.00 0.00 0.00 0.00 33.22 33.32 1r00 n MET 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1r00 n GLY 313 N 0.10 0.65 2.52 3.17 0.00 -0.71 -4.68 105.19 106.24 1r00 n GLY 313 Ca 0.00 -0.49 -0.14 0.00 0.00 0.00 0.00 46.02 45.39 1r00 n GLY 313 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r00 n GLY 314 N -2.59 2.18 3.52 -0.02 0.00 -0.98 -1.73 105.19 105.56 1r00 n GLY 314 Ca 0.00 -2.21 -0.15 0.00 0.00 0.00 0.00 46.02 43.66 1r00 n GLY 314 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1r00 s ARG 315 N -3.65 0.98 -0.02 1.61 1.70 -0.39 -3.04 118.95 116.14 1r00 s ARG 315 Ca 0.35 0.09 -0.30 0.00 -0.47 0.00 0.00 55.73 55.40 1r00 s ARG 315 Cb -0.03 0.46 -0.06 0.00 -0.57 0.00 0.00 34.95 34.76 1r00 s ARG 315 CO 0.22 -0.34 1.51 0.08 -1.08 0.00 0.00 175.30 175.70 1r00 s VAL 316 N -1.67 3.61 -0.16 4.99 1.01 -1.26 -4.52 120.40 122.40 1r00 s VAL 316 Ca -0.06 0.91 -0.01 0.00 0.00 0.00 0.00 61.98 62.81 1r00 s VAL 316 Cb -0.00 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 1r00 s VAL 316 CO 0.04 -0.04 -0.12 -0.13 0.00 0.00 0.00 175.10 174.85 1r00 s ARG 317 N 3.09 3.31 1.14 2.72 0.52 -1.26 -5.11 118.95 123.36 1r00 s ARG 317 Ca 0.68 -0.70 -0.15 0.00 -0.52 0.00 0.00 55.73 55.04 1r00 s ARG 317 Cb -0.32 -2.73 0.19 0.00 0.52 0.00 0.00 34.95 32.61 1r00 s ARG 317 CO 0.27 0.02 0.51 0.25 0.02 0.00 0.00 175.30 176.38 1r00 n THR 318 N 4.08 0.00 0.01 0.02 -2.24 -1.26 -4.73 114.28 110.16 1r00 n THR 318 Ca -0.19 -0.36 -0.10 0.00 -2.27 0.00 0.00 64.05 61.14 1r00 n THR 318 Cb 0.52 -0.79 -0.04 0.00 -2.10 0.00 0.00 70.33 67.92 1r00 n THR 318 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1r00 h ARG 319 N -2.34 -0.15 -0.58 -0.78 3.08 -1.99 -2.31 114.38 109.32 1r00 h ARG 319 Ca -0.57 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.49 1r00 h ARG 319 Cb 1.34 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.40 1r00 h ARG 319 CO 0.43 -0.10 0.36 -0.44 -1.07 0.00 0.00 179.97 179.15 1r00 h ASP 320 N -0.15 0.68 -0.27 7.04 3.32 -1.99 -1.90 116.42 123.15 1r00 h ASP 320 Ca 0.07 -0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.08 1r00 h ASP 320 Cb 0.26 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1r00 h ASP 320 CO -0.18 0.53 0.16 -0.33 -1.72 0.00 0.00 179.24 177.70 1r00 h GLU 321 N 0.78 0.33 0.00 3.56 5.08 -1.86 -1.85 114.58 120.61 1r00 h GLU 321 Ca 0.21 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 1r00 h GLU 321 Cb -0.04 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 1r00 h GLU 321 CO -0.04 0.22 -0.13 0.28 -1.00 0.00 0.00 179.01 178.34 1r00 h VAL 322 N 0.34 0.95 0.01 3.13 2.07 -1.13 -1.53 116.25 120.08 1r00 h VAL 322 Ca 0.10 -0.45 -0.26 0.00 0.82 0.00 0.00 66.70 66.91 1r00 h VAL 322 Cb -0.02 1.25 0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1r00 h VAL 322 CO -0.04 0.12 -1.03 0.58 0.02 0.00 0.00 177.57 177.23 1r00 h VAL 323 N 0.00 1.32 -0.21 2.57 2.07 -0.72 -0.51 116.25 120.78 1r00 h VAL 323 Ca -0.00 -2.33 -0.20 0.00 0.82 0.00 0.00 66.70 64.99 1r00 h VAL 323 Cb 0.24 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 1r00 h VAL 323 CO 0.02 0.71 -0.67 0.44 0.02 0.00 0.00 177.57 178.09 1r00 h ASP 324 N 0.34 0.91 -0.34 0.57 3.32 -1.13 -0.47 116.42 119.62 1r00 h ASP 324 Ca -0.12 -0.55 0.06 0.00 0.02 0.00 0.00 57.03 56.45 1r00 h ASP 324 Cb 1.68 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 40.90 1r00 h ASP 324 CO 0.19 1.34 -0.03 0.25 -1.72 0.00 0.00 179.24 179.27 1r00 h LEU 325 N 0.57 -0.21 -1.04 1.55 5.85 -1.31 -0.71 115.31 120.02 1r00 h LEU 325 Ca -0.02 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1r00 h LEU 325 Cb 1.28 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.45 1r00 h LEU 325 CO 0.14 -0.07 0.32 0.00 -0.34 0.00 0.00 178.44 178.49 1r00 h ALA 326 N 1.31 1.24 -0.98 1.25 0.00 -1.02 -2.70 119.26 118.36 1r00 h ALA 326 Ca 0.17 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.01 1r00 h ALA 326 Cb 0.24 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 1r00 h ALA 326 CO -0.31 0.57 0.62 0.78 0.00 0.00 0.00 179.25 180.92 1r00 h GLY 327 N 1.06 1.54 1.95 0.00 0.00 -0.10 -1.86 103.07 105.66 1r00 h GLY 327 Ca 0.24 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1r00 h GLY 327 CO -0.03 0.25 -0.03 -1.14 0.00 0.00 0.00 176.54 175.59 1r00 n SER 328 N -4.57 0.49 -0.20 0.19 3.41 -0.37 -2.58 113.62 109.99 1r00 n SER 328 Ca 0.16 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.41 1r00 n SER 328 Cb 0.26 -0.62 0.32 0.00 -0.26 0.00 0.00 64.21 63.90 1r00 n SER 328 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r00 n ALA 329 N -1.67 3.24 -0.02 7.33 0.00 -0.80 -4.96 120.51 123.62 1r00 n ALA 329 Ca 0.06 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1r00 n ALA 329 Cb 0.39 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1r00 n ALA 329 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r00 n GLY 330 N 1.38 1.31 3.08 0.00 0.00 -0.99 -4.65 105.19 105.32 1r00 n GLY 330 Ca 0.10 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 1r00 n GLY 330 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r00 s LEU 331 N -0.01 2.01 -0.08 0.99 1.43 -0.77 -2.22 118.68 120.05 1r00 s LEU 331 Ca 0.00 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 1r00 s LEU 331 Cb 0.00 -0.65 -0.03 0.00 0.03 0.00 0.00 46.19 45.54 1r00 s LEU 331 CO 0.00 0.15 -0.05 0.00 0.23 0.00 0.00 176.35 176.68 1r00 s ALA 332 N -0.27 3.06 0.42 4.21 0.00 -0.38 -3.44 121.76 125.36 1r00 s ALA 332 Ca 0.04 -0.87 -0.25 0.00 0.00 0.00 0.00 51.96 50.88 1r00 s ALA 332 Cb -0.05 -1.30 -0.08 0.00 0.00 0.00 0.00 23.12 21.68 1r00 s ALA 332 CO -0.00 0.57 1.29 -1.17 0.00 0.00 0.00 175.76 176.44 1r00 s LEU 333 N -0.79 4.18 0.00 0.00 2.96 -1.26 -1.76 118.68 122.00 1r00 s LEU 333 Ca 0.12 2.62 0.00 0.00 -0.22 0.00 0.00 54.13 56.65 1r00 s LEU 333 Cb -0.11 -3.96 0.00 0.00 0.50 0.00 0.00 46.19 42.62 1r00 s LEU 333 CO 0.02 -0.89 0.00 0.00 -1.32 0.00 0.00 176.35 174.16 1r00 n ALA 334 N 0.01 1.40 -3.58 5.97 0.00 0.36 -4.84 120.51 119.82 1r00 n ALA 334 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.37 1r00 n ALA 334 Cb 0.44 0.10 -0.06 0.00 0.00 0.00 0.00 19.45 19.94 1r00 n ALA 334 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1r00 s SER 335 N -1.81 -0.42 0.30 0.00 1.04 -0.98 -5.01 113.70 106.82 1r00 s SER 335 Ca 0.00 0.55 0.11 0.00 0.48 0.00 0.00 55.95 57.09 1r00 s SER 335 Cb 0.00 0.47 -0.05 0.00 0.10 0.00 0.00 66.02 66.53 1r00 s SER 335 CO 0.00 -0.33 -0.12 -0.70 0.98 0.00 0.00 173.24 173.08 1r00 s GLU 336 N -0.81 1.87 -0.30 4.02 2.12 -1.26 -0.86 118.70 123.48 1r00 s GLU 336 Ca -0.02 -1.73 -0.06 0.00 0.36 0.00 0.00 54.97 53.52 1r00 s GLU 336 Cb -0.01 -1.86 0.19 0.00 0.26 0.00 0.00 34.13 32.71 1r00 s GLU 336 CO 0.01 0.28 0.85 -0.98 -0.54 0.00 0.00 175.26 174.88 1r00 s ARG 337 N -3.59 0.34 0.14 4.30 1.70 -1.01 -5.02 118.95 115.82 1r00 s ARG 337 Ca 0.31 0.52 0.03 0.00 -0.47 0.00 0.00 55.73 56.12 1r00 s ARG 337 Cb -0.03 0.27 -0.04 0.00 -0.57 0.00 0.00 34.95 34.58 1r00 s ARG 337 CO 0.17 -0.46 0.23 0.95 -1.08 0.00 0.00 175.30 175.11 1r00 s THR 338 N 2.91 5.13 0.29 4.99 -4.23 -1.26 -2.48 115.64 120.99 1r00 s THR 338 Ca 0.12 -0.73 -0.20 0.00 -1.18 0.00 0.00 61.69 59.70 1r00 s THR 338 Cb -0.10 -3.61 0.03 0.00 1.34 0.00 0.00 72.50 70.16 1r00 s THR 338 CO -0.18 -0.05 0.75 -0.55 -0.54 0.00 0.00 174.62 174.05 1r00 s SER 339 N -3.07 -0.20 0.30 3.99 0.15 -0.81 -5.00 113.70 109.06 1r00 s SER 339 Ca 0.34 -0.71 0.07 0.00 0.70 0.00 0.00 55.95 56.34 1r00 s SER 339 Cb -0.11 0.74 -0.02 0.00 -1.71 0.00 0.00 66.02 64.91 1r00 s SER 339 CO 0.27 -1.39 0.34 -0.83 1.20 0.00 0.00 173.24 172.83 1r00 s GLY 340 N -2.96 1.51 0.22 9.45 0.00 -1.26 -1.49 107.32 112.80 1r00 s GLY 340 Ca 0.12 -1.45 0.08 0.00 0.00 0.00 0.00 44.72 43.47 1r00 s GLY 340 CO 0.08 -1.42 -0.15 -1.35 0.00 0.00 0.00 173.10 170.27 1r00 s SER 341 N -4.01 2.71 0.20 1.64 1.04 -1.26 -4.95 113.70 109.07 1r00 s SER 341 Ca 0.39 -1.03 -0.09 0.00 0.48 0.00 0.00 55.95 55.70 1r00 s SER 341 Cb -0.08 -0.16 0.14 0.00 0.10 0.00 0.00 66.02 66.02 1r00 s SER 341 CO 0.28 -0.16 1.76 0.71 0.98 0.00 0.00 173.24 176.82 1r00 h THR 342 N 2.51 1.26 0.00 2.02 1.35 -1.98 -3.32 112.91 114.74 1r00 h THR 342 Ca -0.38 -0.82 -0.20 0.00 -0.55 0.00 0.00 66.41 64.46 1r00 h THR 342 Cb 1.23 0.38 -0.01 0.00 -1.73 0.00 0.00 68.15 68.01 1r00 h THR 342 CO 0.62 0.33 -0.87 0.71 -0.25 0.00 0.00 175.52 176.06 1r00 h THR 343 N 1.09 1.49 -3.60 6.82 1.35 -1.96 -3.43 112.91 114.67 1r00 h THR 343 Ca 0.25 -2.60 -0.62 0.00 -0.55 0.00 0.00 66.41 62.89 1r00 h THR 343 Cb 0.23 2.45 -0.13 0.00 -1.73 0.00 0.00 68.15 68.97 1r00 h THR 343 CO -0.02 0.76 -0.06 -0.76 -0.25 0.00 0.00 175.52 175.19 1r00 s LEU 344 N -7.45 4.06 0.05 3.87 1.43 -1.25 -4.95 118.68 114.44 1r00 s LEU 344 Ca -0.03 0.49 0.06 0.00 -1.03 0.00 0.00 54.13 53.62 1r00 s LEU 344 Cb 0.10 -2.62 0.29 0.00 0.03 0.00 0.00 46.19 43.99 1r00 s LEU 344 CO 0.83 -0.26 1.19 -0.81 0.23 0.00 0.00 176.35 177.53 1r00 n PRO 345 N 5.44 0.02 -4.42 1.29 -0.04 -1.26 -4.52 135.00 131.51 1r00 n PRO 345 Ca -0.05 0.47 -0.27 0.00 -0.04 0.00 0.00 63.50 63.62 1r00 n PRO 345 Cb 0.50 -1.57 -0.12 0.00 -0.04 0.00 0.00 33.50 32.27 1r00 n PRO 345 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1r00 s PHE 346 N -3.08 2.29 0.50 0.54 -0.12 -1.26 -5.13 117.98 111.71 1r00 s PHE 346 Ca 0.01 -0.36 -0.20 0.00 -0.05 0.00 0.00 56.93 56.33 1r00 s PHE 346 Cb 0.03 -1.14 -0.08 0.00 -0.63 0.00 0.00 43.02 41.20 1r00 s PHE 346 CO 0.08 0.49 1.06 -0.51 -0.05 0.00 0.00 175.22 176.29 1r00 s ASP 347 N -2.64 6.22 0.42 1.98 1.11 -1.26 -4.65 116.67 117.84 1r00 s ASP 347 Ca 0.20 1.98 0.07 0.00 0.18 0.00 0.00 52.55 54.99 1r00 s ASP 347 Cb -0.08 -2.56 -0.03 0.00 1.07 0.00 0.00 42.92 41.31 1r00 s ASP 347 CO 0.10 -0.87 0.30 0.72 1.18 0.00 0.00 175.17 176.59 1r00 s PHE 348 N -1.93 2.62 -0.29 4.23 -0.12 -0.55 -4.67 117.98 117.26 1r00 s PHE 348 Ca 0.68 -0.55 -0.08 0.00 -0.05 0.00 0.00 56.93 56.93 1r00 s PHE 348 Cb -0.18 -2.07 0.14 0.00 -0.63 0.00 0.00 43.02 40.27 1r00 s PHE 348 CO 0.21 -0.01 0.63 0.45 -0.05 0.00 0.00 175.22 176.45 1r00 s SER 349 N -4.04 -1.13 -0.34 1.98 0.15 -0.82 -1.93 113.70 107.57 1r00 s SER 349 Ca 0.45 1.44 -0.15 0.00 0.70 0.00 0.00 55.95 58.38 1r00 s SER 349 Cb -0.00 2.23 -0.01 0.00 -1.71 0.00 0.00 66.02 66.53 1r00 s SER 349 CO 0.25 -0.23 0.38 -0.63 1.20 0.00 0.00 173.24 174.22 1r00 s ILE 350 N 2.88 5.15 -0.10 6.45 1.01 -1.03 -1.57 121.20 133.98 1r00 s ILE 350 Ca -0.02 0.12 -0.12 0.00 0.00 0.00 0.00 60.65 60.63 1r00 s ILE 350 Cb -0.12 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 1r00 s ILE 350 CO -0.19 -0.09 0.28 -0.76 0.00 0.00 0.00 174.94 174.18 1r00 s LEU 351 N 2.07 4.36 -0.15 2.97 1.43 0.45 -2.39 118.68 127.42 1r00 s LEU 351 Ca 0.13 0.62 0.00 0.00 -1.03 0.00 0.00 54.13 53.86 1r00 s LEU 351 Cb -0.16 -2.34 0.02 0.00 0.03 0.00 0.00 46.19 43.74 1r00 s LEU 351 CO 0.12 0.27 -0.14 -0.70 0.23 0.00 0.00 176.35 176.12 1r00 s GLU 352 N -0.46 2.27 0.10 1.70 2.12 -0.04 -1.14 118.70 123.26 1r00 s GLU 352 Ca 0.18 -0.55 0.10 0.00 0.36 0.00 0.00 54.97 55.06 1r00 s GLU 352 Cb -0.14 -2.09 -0.04 0.00 0.26 0.00 0.00 34.13 32.12 1r00 s GLU 352 CO 0.07 -0.24 -0.26 -0.06 -0.54 0.00 0.00 175.26 174.22 1r00 s PHE 353 N 1.49 2.28 0.29 5.30 0.40 -0.14 -0.49 117.98 127.12 1r00 s PHE 353 Ca 0.05 -0.39 0.08 0.00 -0.60 0.00 0.00 56.93 56.07 1r00 s PHE 353 Cb -0.13 -1.28 -0.04 0.00 0.51 0.00 0.00 43.02 42.09 1r00 s PHE 353 CO -0.11 0.26 0.18 0.95 0.70 0.00 0.00 175.22 177.21 1r00 s THR 354 N -0.98 3.77 0.26 0.64 -4.23 -0.72 -1.34 115.64 113.03 1r00 s THR 354 Ca 0.13 -1.53 -0.30 0.00 -1.18 0.00 0.00 61.69 58.81 1r00 s THR 354 Cb -0.10 -3.17 -0.09 0.00 1.34 0.00 0.00 72.50 70.48 1r00 s THR 354 CO 0.05 -0.28 1.28 0.00 -0.54 0.00 0.00 174.62 175.13 1r00 s ALA 355 N -2.27 3.50 0.09 3.99 0.00 -1.26 -1.25 121.76 124.56 1r00 s ALA 355 Ca 0.36 1.13 -0.15 0.00 0.00 0.00 0.00 51.96 53.30 1r00 s ALA 355 Cb -0.06 -3.46 -0.12 0.00 0.00 0.00 0.00 23.12 19.48 1r00 s ALA 355 CO 0.24 -0.52 1.35 -0.39 0.00 0.00 0.00 175.76 176.45 1r00 h VAL 356 N 3.41 1.31 0.00 0.00 -1.51 -1.78 -3.44 116.25 114.24 1r00 h VAL 356 Ca -0.46 -1.65 0.00 0.00 -1.23 0.00 0.00 66.70 63.36 1r00 h VAL 356 Cb 1.22 1.80 0.00 0.00 -2.13 0.00 0.00 31.29 32.18 1r00 h VAL 356 CO 0.72 0.52 0.00 -1.54 -1.23 0.00 0.00 177.57 176.04