#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dt5 s VAL 2 N 0.00 2.11 0.86 3.84 -7.23 -1.08 -4.68 120.40 114.23 1dt5 s VAL 2 Ca 0.00 -2.22 -0.11 0.00 -1.81 0.00 0.00 61.98 57.84 1dt5 s VAL 2 Cb 0.00 -2.52 0.11 0.00 0.56 0.00 0.00 36.38 34.53 1dt5 s VAL 2 CO 0.00 -0.27 1.09 -0.94 -0.31 0.00 0.00 175.10 174.67 1dt5 s SER 3 N -3.54 3.78 0.39 4.85 1.04 -1.26 -4.76 113.70 114.20 1dt5 s SER 3 Ca 0.31 1.51 0.20 0.00 0.48 0.00 0.00 55.95 58.46 1dt5 s SER 3 Cb 0.01 -2.21 0.68 0.00 0.10 0.00 0.00 66.02 64.61 1dt5 s SER 3 CO 0.15 -2.45 1.73 -0.61 0.98 0.00 0.00 173.24 173.03 1dt5 h GLN 4 N -1.42 0.00 -0.17 4.02 5.75 -1.98 -0.71 115.11 120.61 1dt5 h GLN 4 Ca -0.48 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 57.96 1dt5 h GLN 4 Cb 1.27 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.82 1dt5 h GLN 4 CO 0.55 0.33 -0.12 0.22 -2.65 0.00 0.00 178.83 177.15 1dt5 h ASP 5 N 0.00 0.40 -0.40 -0.69 3.58 -1.99 -1.16 116.42 116.15 1dt5 h ASP 5 Ca -0.00 -0.45 -0.06 0.00 0.42 0.00 0.00 57.03 56.94 1dt5 h ASP 5 Cb 0.91 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.83 1dt5 h ASP 5 CO 0.04 0.76 0.07 0.25 -2.88 0.00 0.00 179.24 177.48 1dt5 h LEU 6 N 0.04 0.70 -0.50 2.28 5.85 -1.87 -0.91 115.31 120.90 1dt5 h LEU 6 Ca 0.03 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 1dt5 h LEU 6 Cb 0.63 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1dt5 h LEU 6 CO 0.03 0.73 0.19 0.15 -0.34 0.00 0.00 178.44 179.20 1dt5 h PHE 7 N 0.71 0.78 -0.26 1.25 3.57 -0.88 -0.07 116.94 122.05 1dt5 h PHE 7 Ca 0.15 -0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 1dt5 h PHE 7 Cb 0.34 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1dt5 h PHE 7 CO 0.02 0.66 -0.12 -0.91 -2.23 0.00 0.00 178.31 175.72 1dt5 h ASN 8 N 0.68 0.42 -0.29 0.41 2.35 -0.78 -0.62 115.58 117.75 1dt5 h ASN 8 Ca 0.17 -0.10 -0.11 0.00 -0.55 0.00 0.00 56.30 55.70 1dt5 h ASN 8 Cb 0.22 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 1dt5 h ASN 8 CO -0.01 0.57 -0.26 1.56 -1.65 0.00 0.00 177.43 177.65 1dt5 h GLN 9 N 0.41 0.68 -0.17 0.81 4.20 -0.33 0.24 115.11 120.95 1dt5 h GLN 9 Ca 0.08 -0.35 0.02 0.00 0.06 0.00 0.00 58.65 58.46 1dt5 h GLN 9 Cb 0.46 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 1dt5 h GLN 9 CO 0.03 0.96 0.04 0.74 -0.67 0.00 0.00 178.83 179.92 1dt5 h PHE 10 N 0.42 0.07 -0.08 2.96 -1.00 -0.88 -0.82 116.94 117.61 1dt5 h PHE 10 Ca 0.05 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.84 1dt5 h PHE 10 Cb 0.82 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.36 1dt5 h PHE 10 CO 0.07 0.03 0.04 -0.97 -1.61 0.00 0.00 178.31 175.87 1dt5 h ASN 11 N 0.11 0.05 -0.22 2.17 -1.24 -0.91 -1.80 115.58 113.75 1dt5 h ASN 11 Ca 0.07 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.09 1dt5 h ASN 11 Cb 0.06 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 1dt5 h ASN 11 CO -0.09 0.04 0.13 0.25 -1.29 0.00 0.00 177.43 176.47 1dt5 h LEU 12 N 0.08 0.27 -0.87 0.34 5.85 0.03 -2.81 115.31 118.21 1dt5 h LEU 12 Ca 0.03 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1dt5 h LEU 12 Cb 0.01 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 1dt5 h LEU 12 CO -0.02 0.24 -0.07 -0.26 -0.34 0.00 0.00 178.44 177.99 1dt5 h PHE 13 N 0.27 0.00 -0.41 1.25 0.04 -1.09 -2.63 116.94 114.37 1dt5 h PHE 13 Ca 0.08 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.81 1dt5 h PHE 13 Cb 0.03 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.16 1dt5 h PHE 13 CO -0.05 0.07 0.07 0.00 -0.60 0.00 0.00 178.31 177.81 1dt5 h ALA 14 N 1.93 1.36 0.01 2.45 0.00 -1.10 0.34 119.26 124.25 1dt5 h ALA 14 Ca -0.00 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.52 1dt5 h ALA 14 Cb 0.76 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1dt5 h ALA 14 CO 0.01 0.45 -0.94 1.96 0.00 0.00 0.00 179.25 180.74 1dt5 h GLN 15 N 0.60 0.06 -0.51 0.00 4.20 -1.28 0.37 115.11 118.55 1dt5 h GLN 15 Ca 0.13 -0.08 -0.12 0.00 0.06 0.00 0.00 58.65 58.65 1dt5 h GLN 15 Cb 0.28 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1dt5 h GLN 15 CO 0.00 0.95 -0.14 1.88 -0.67 0.00 0.00 178.83 180.85 1dt5 h TYR 16 N 0.03 1.10 -0.46 2.96 0.05 -1.08 0.22 116.97 119.78 1dt5 h TYR 16 Ca -0.03 -0.23 -0.07 0.00 0.05 0.00 0.00 58.73 58.44 1dt5 h TYR 16 Cb 1.63 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 39.08 1dt5 h TYR 16 CO 0.01 1.04 -0.01 0.77 -1.05 0.00 0.00 178.16 178.92 1dt5 h SER 17 N 0.87 0.75 0.49 3.88 0.02 -0.70 -2.95 113.55 115.90 1dt5 h SER 17 Ca 0.13 -0.18 -0.16 0.00 -0.84 0.00 0.00 61.79 60.74 1dt5 h SER 17 Cb 0.69 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1dt5 h SER 17 CO 0.05 0.82 -0.70 0.00 -1.14 0.00 0.00 176.83 175.86 1dt5 h ALA 18 N 1.26 0.75 -0.02 3.77 0.00 0.40 -2.84 119.26 122.57 1dt5 h ALA 18 Ca 0.14 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1dt5 h ALA 18 Cb 0.46 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1dt5 h ALA 18 CO 0.02 0.81 -0.09 0.00 0.00 0.00 0.00 179.25 179.99 1dt5 h ALA 19 N 1.14 1.81 0.00 0.00 0.00 -0.46 -0.58 119.26 121.18 1dt5 h ALA 19 Ca -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1dt5 h ALA 19 Cb 1.25 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1dt5 h ALA 19 CO 0.11 0.14 -0.04 0.00 0.00 0.00 0.00 179.25 179.46 1dt5 h ALA 20 N 1.88 1.59 0.00 0.00 0.00 -1.42 -2.32 119.26 118.99 1dt5 h ALA 20 Ca 0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1dt5 h ALA 20 Cb 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1dt5 h ALA 20 CO 0.01 0.05 -0.20 1.88 0.00 0.00 0.00 179.25 180.99 1dt5 h TYR 21 N 0.00 0.00 -3.09 0.00 0.05 -1.24 -3.44 116.97 109.25 1dt5 h TYR 21 Ca -0.00 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.24 1dt5 h TYR 21 Cb 0.09 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.83 1dt5 h TYR 21 CO 0.00 0.20 0.66 0.00 -1.05 0.00 0.00 178.16 177.96 1dt5 h GLY 23 N 7.31 1.02 1.36 0.00 0.00 -1.48 0.55 103.07 111.84 1dt5 h GLY 23 Ca -0.40 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 46.74 1dt5 h GLY 23 CO 0.85 -0.01 0.37 1.70 0.00 0.00 0.00 176.54 179.44 1dt5 h LYS 24 N 0.47 0.64 -0.01 4.80 3.64 -1.92 -2.02 116.57 122.17 1dt5 h LYS 24 Ca 0.49 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 1dt5 h LYS 24 Cb 1.14 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1dt5 h LYS 24 CO -0.21 0.42 0.00 0.09 -2.27 0.00 0.00 179.45 177.48 1dt5 n ASN 25 N -4.47 0.11 -0.00 4.20 3.02 0.18 -3.51 115.26 114.80 1dt5 n ASN 25 Ca 0.06 -1.50 0.07 0.00 -0.03 0.00 0.00 54.58 53.17 1dt5 n ASN 25 Cb 0.12 -0.01 -0.08 0.00 -0.61 0.00 0.00 39.78 39.21 1dt5 n ASN 25 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1dt5 n ASN 26 N -0.69 0.68 -2.94 6.41 5.03 -0.76 -4.52 115.26 118.48 1dt5 n ASN 26 Ca 0.13 -0.80 -0.14 0.00 0.87 0.00 0.00 54.58 54.64 1dt5 n ASN 26 Cb 0.07 1.02 0.02 0.00 -1.02 0.00 0.00 39.78 39.87 1dt5 n ASN 26 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1dt5 n ASP 27 N -1.35 -1.21 -4.54 6.41 8.00 -1.23 -2.17 116.55 120.47 1dt5 n ASP 27 Ca 0.02 -3.25 -0.26 0.00 0.71 0.00 0.00 54.79 52.01 1dt5 n ASP 27 Cb 0.22 0.79 -0.10 0.00 -0.02 0.00 0.00 41.12 42.01 1dt5 n ASP 27 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dt5 s ALA 28 N -0.59 2.85 0.24 2.24 0.00 -1.25 -5.00 121.76 120.25 1dt5 s ALA 28 Ca 0.31 -1.56 -0.30 0.00 0.00 0.00 0.00 51.96 50.42 1dt5 s ALA 28 Cb 0.27 -0.61 -0.10 0.00 0.00 0.00 0.00 23.12 22.68 1dt5 s ALA 28 CO -0.12 0.43 1.36 -2.14 0.00 0.00 0.00 175.76 175.30 1dt5 s PRO 29 N -2.91 4.33 0.57 0.00 0.02 -1.26 -4.68 135.00 131.08 1dt5 s PRO 29 Ca 0.25 2.18 -0.21 0.00 0.02 0.00 0.00 61.00 63.24 1dt5 s PRO 29 Cb -0.08 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.26 1dt5 s PRO 29 CO 0.14 -0.31 1.33 0.00 -0.33 0.00 0.00 177.00 177.83 1dt5 n ALA 30 N 2.26 1.43 -0.07 -1.55 0.00 -1.26 -2.30 120.51 119.01 1dt5 n ALA 30 Ca 0.06 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1dt5 n ALA 30 Cb 0.42 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.53 1dt5 n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dt5 n GLY 31 N 0.82 1.28 3.98 0.00 0.00 -0.59 -4.93 105.19 105.74 1dt5 n GLY 31 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 1dt5 n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dt5 s THR 32 N -2.53 2.62 0.05 2.61 2.01 -0.97 -4.78 115.64 114.64 1dt5 s THR 32 Ca 0.00 -0.67 -0.07 0.00 0.31 0.00 0.00 61.69 61.25 1dt5 s THR 32 Cb 0.00 -2.95 -0.05 0.00 0.01 0.00 0.00 72.50 69.51 1dt5 s THR 32 CO 0.00 0.00 0.32 0.54 -0.69 0.00 0.00 174.62 174.79 1dt5 s ASN 33 N -4.45 6.54 -0.28 3.53 6.03 -1.26 -1.32 114.94 123.72 1dt5 s ASN 33 Ca 0.58 0.63 -0.22 0.00 -1.03 0.00 0.00 52.86 52.82 1dt5 s ASN 33 Cb -0.10 -2.12 -0.01 0.00 -3.03 0.00 0.00 41.25 36.00 1dt5 s ASN 33 CO 0.39 0.20 0.71 -0.63 -2.03 0.00 0.00 177.10 175.74 1dt5 s ILE 34 N -1.38 4.88 0.16 0.54 1.01 -0.88 -4.85 121.20 120.69 1dt5 s ILE 34 Ca 0.31 1.14 0.03 0.00 0.00 0.00 0.00 60.65 62.13 1dt5 s ILE 34 Cb -0.13 -4.05 -0.05 0.00 0.01 0.00 0.00 42.46 38.24 1dt5 s ILE 34 CO 0.18 -0.13 -0.05 0.42 0.00 0.00 0.00 174.94 175.36 1dt5 s THR 35 N 2.74 0.98 -0.01 2.92 -4.23 -1.26 -4.54 115.64 112.24 1dt5 s THR 35 Ca 0.29 -2.02 0.01 0.00 -1.18 0.00 0.00 61.69 58.79 1dt5 s THR 35 Cb -0.15 -1.99 0.01 0.00 1.34 0.00 0.00 72.50 71.71 1dt5 s THR 35 CO 0.11 -0.62 -0.02 0.00 -0.54 0.00 0.00 174.62 173.55 1dt5 s THR 37 N 0.33 2.86 -1.87 0.00 -4.23 -1.26 -3.71 115.64 107.77 1dt5 s THR 37 Ca -0.03 0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.76 1dt5 s THR 37 Cb -0.06 -2.65 0.00 0.00 1.34 0.00 0.00 72.50 71.14 1dt5 s THR 37 CO -0.01 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.32 1dt5 n GLY 38 N -0.80 1.49 3.49 3.99 0.00 -1.26 -2.91 105.19 109.19 1dt5 n GLY 38 Ca 0.09 -0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 1dt5 n GLY 38 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dt5 n ASN 39 N -0.99 -3.59 0.06 1.61 5.15 -1.24 -4.91 115.26 111.35 1dt5 n ASN 39 Ca -0.19 -0.59 0.12 0.00 -0.60 0.00 0.00 54.58 53.32 1dt5 n ASN 39 Cb 0.60 -5.09 0.04 0.00 -0.53 0.00 0.00 39.78 34.80 1dt5 n ASN 39 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dt5 n ALA 40 N -4.44 2.88 -3.01 5.20 0.00 -1.15 -4.55 120.51 115.44 1dt5 n ALA 40 Ca -0.18 -0.30 -0.16 0.00 0.00 0.00 0.00 53.44 52.80 1dt5 n ALA 40 Cb 0.63 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1dt5 n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dt5 h PRO 42 N 3.38 0.68 -0.20 0.00 0.13 -1.96 -2.26 132.00 131.77 1dt5 h PRO 42 Ca 0.01 -0.22 -0.08 0.00 -0.87 0.00 0.00 66.00 64.84 1dt5 h PRO 42 Cb 0.99 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.05 1dt5 h PRO 42 CO 0.38 0.78 -0.22 0.93 -0.23 0.00 0.00 178.00 179.64 1dt5 h GLU 43 N 0.62 0.36 -0.18 0.86 4.39 -1.96 0.11 114.58 118.78 1dt5 h GLU 43 Ca 0.11 -0.12 -0.19 0.00 0.34 0.00 0.00 59.36 59.50 1dt5 h GLU 43 Cb 0.57 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1dt5 h GLU 43 CO 0.04 0.56 -0.64 0.28 -1.16 0.00 0.00 179.01 178.09 1dt5 h VAL 44 N 0.33 1.31 -0.42 3.13 2.07 -1.77 -3.11 116.25 117.79 1dt5 h VAL 44 Ca 0.05 -1.89 -0.12 0.00 0.82 0.00 0.00 66.70 65.57 1dt5 h VAL 44 Cb 0.57 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1dt5 h VAL 44 CO 0.04 0.59 -0.22 -0.33 0.02 0.00 0.00 177.57 177.67 1dt5 h GLU 45 N 0.49 0.85 0.00 1.57 5.08 -0.94 -2.79 114.58 118.84 1dt5 h GLU 45 Ca -0.01 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 1dt5 h GLU 45 Cb 1.22 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 1dt5 h GLU 45 CO 0.13 0.98 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.86 1dt5 h LYS 46 N 0.74 0.00 -6.96 2.33 3.64 -0.81 -3.42 116.57 112.08 1dt5 h LYS 46 Ca 0.10 0.00 -0.46 0.00 -1.27 0.00 0.00 60.65 59.03 1dt5 h LYS 46 Cb 0.75 0.00 0.05 0.00 -0.41 0.00 0.00 32.23 32.62 1dt5 h LYS 46 CO 0.06 0.04 0.05 0.00 -2.27 0.00 0.00 179.45 177.33 1dt5 s ALA 47 N -4.67 3.57 -1.22 5.00 0.00 -1.05 -4.97 121.76 118.41 1dt5 s ALA 47 Ca -0.05 -1.03 -0.11 0.00 0.00 0.00 0.00 51.96 50.77 1dt5 s ALA 47 Cb 0.15 -2.32 0.19 0.00 0.00 0.00 0.00 23.12 21.14 1dt5 s ALA 47 CO 0.60 -0.79 1.57 -3.47 0.00 0.00 0.00 175.76 173.67 1dt5 n ASP 48 N -2.46 5.28 -4.60 0.00 2.03 -1.26 -4.94 116.55 110.60 1dt5 n ASP 48 Ca 0.06 -3.06 -0.35 0.00 0.52 0.00 0.00 54.79 51.96 1dt5 n ASP 48 Cb 0.59 -1.50 -0.10 0.00 -0.72 0.00 0.00 41.12 39.38 1dt5 n ASP 48 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dt5 s ALA 49 N 0.63 3.40 0.18 -1.67 0.00 -1.26 -2.92 121.76 120.12 1dt5 s ALA 49 Ca 0.40 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.56 1dt5 s ALA 49 Cb 0.01 -2.02 -0.05 0.00 0.00 0.00 0.00 23.12 21.07 1dt5 s ALA 49 CO 0.00 -0.00 -0.06 0.95 0.00 0.00 0.00 175.76 176.65 1dt5 s THR 50 N 0.71 1.09 0.12 0.00 -4.23 -0.73 -2.06 115.64 110.55 1dt5 s THR 50 Ca 0.04 -2.05 -0.31 0.00 -1.18 0.00 0.00 61.69 58.20 1dt5 s THR 50 Cb -0.13 -2.07 -0.07 0.00 1.34 0.00 0.00 72.50 71.57 1dt5 s THR 50 CO 0.02 -0.56 1.28 -0.36 -0.54 0.00 0.00 174.62 174.46 1dt5 s PHE 51 N -3.38 3.34 -0.25 3.99 0.08 -0.43 -1.21 117.98 120.12 1dt5 s PHE 51 Ca 0.22 1.18 -0.11 0.00 0.12 0.00 0.00 56.93 58.34 1dt5 s PHE 51 Cb 0.04 -3.54 -0.16 0.00 -0.57 0.00 0.00 43.02 38.79 1dt5 s PHE 51 CO 0.04 -1.75 -0.15 1.28 -0.10 0.00 0.00 175.22 174.54 1dt5 n LEU 52 N 3.52 2.22 -4.04 -0.37 4.77 0.18 -1.55 117.00 121.73 1dt5 n LEU 52 Ca 0.09 0.24 -0.09 0.00 -0.03 0.00 0.00 56.01 56.21 1dt5 n LEU 52 Cb 0.44 -0.90 -0.08 0.00 -2.33 0.00 0.00 43.42 40.55 1dt5 n LEU 52 CO 0.57 0.62 -0.15 -0.47 -1.33 0.00 0.00 177.39 176.63 1dt5 s TYR 53 N -2.49 0.59 -0.21 -1.77 5.04 -0.85 -4.76 117.35 112.91 1dt5 s TYR 53 Ca -0.35 -0.97 -0.09 0.00 -2.44 0.00 0.00 57.07 53.23 1dt5 s TYR 53 Cb 0.11 -0.25 0.08 0.00 0.35 0.00 0.00 41.96 42.25 1dt5 s TYR 53 CO 0.56 -0.61 0.47 0.45 -1.34 0.00 0.00 175.55 175.08 1dt5 s SER 54 N -2.99 -0.51 0.02 4.32 0.15 -1.26 -2.01 113.70 111.41 1dt5 s SER 54 Ca 0.19 1.07 0.00 0.00 0.70 0.00 0.00 55.95 57.91 1dt5 s SER 54 Cb 0.05 1.23 -0.02 0.00 -1.71 0.00 0.00 66.02 65.57 1dt5 s SER 54 CO -0.00 -0.22 -0.03 0.72 1.20 0.00 0.00 173.24 174.91 1dt5 s PHE 55 N 2.08 0.27 -0.02 3.44 -0.12 -0.70 -4.67 117.98 118.25 1dt5 s PHE 55 Ca -0.06 -0.43 -0.01 0.00 -0.05 0.00 0.00 56.93 56.38 1dt5 s PHE 55 Cb -0.10 -0.19 0.02 0.00 -0.63 0.00 0.00 43.02 42.12 1dt5 s PHE 55 CO -0.14 -0.14 0.05 -2.00 -0.05 0.00 0.00 175.22 172.94 1dt5 s GLU 56 N -1.20 0.02 -1.26 1.99 2.12 -1.22 -1.65 118.70 117.51 1dt5 s GLU 56 Ca -0.12 0.15 -0.23 0.00 0.36 0.00 0.00 54.97 55.13 1dt5 s GLU 56 Cb -0.08 -0.10 0.02 0.00 0.26 0.00 0.00 34.13 34.23 1dt5 s GLU 56 CO -0.01 -0.09 0.60 -0.25 -0.54 0.00 0.00 175.26 174.98 1dt5 n ASP 57 N 3.63 -3.44 -4.89 -1.70 8.00 -1.19 -4.89 116.55 112.06 1dt5 n ASP 57 Ca -0.20 -1.19 -0.31 0.00 0.71 0.00 0.00 54.79 53.80 1dt5 n ASP 57 Cb 0.55 -2.29 -0.05 0.00 -0.02 0.00 0.00 41.12 39.32 1dt5 n ASP 57 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1dt5 s SER 58 N -3.71 6.53 0.00 -2.24 0.15 -0.73 -4.68 113.70 109.03 1dt5 s SER 58 Ca 0.38 0.72 0.00 0.00 0.70 0.00 0.00 55.95 57.75 1dt5 s SER 58 Cb -0.18 -2.14 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 1dt5 s SER 58 CO 0.94 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.96 1dt5 n GLY 59 N -0.14 1.55 0.12 9.45 0.00 -1.26 -1.16 105.19 113.75 1dt5 n GLY 59 Ca -0.01 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1dt5 n GLY 59 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dt5 h VAL 60 N 0.00 1.52 -0.38 1.61 2.07 -1.88 -3.34 116.25 115.85 1dt5 h VAL 60 Ca 0.00 -2.79 -0.27 0.00 0.82 0.00 0.00 66.70 64.46 1dt5 h VAL 60 Cb 0.00 2.59 -0.19 0.00 -1.52 0.00 0.00 31.29 32.17 1dt5 h VAL 60 CO 0.00 0.81 -0.50 0.61 0.02 0.00 0.00 177.57 178.51 1dt5 n GLY 61 N 1.05 5.62 3.72 2.17 0.00 -1.24 -4.94 105.19 111.58 1dt5 n GLY 61 Ca -0.04 -1.86 -0.24 0.00 0.00 0.00 0.00 46.02 43.88 1dt5 n GLY 61 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dt5 n ASP 62 N -0.96 -2.22 -4.65 1.61 8.00 -1.05 -4.83 116.55 112.45 1dt5 n ASP 62 Ca 0.33 -0.90 -0.42 0.00 0.71 0.00 0.00 54.79 54.51 1dt5 n ASP 62 Cb 0.85 -3.76 -0.03 0.00 -0.02 0.00 0.00 41.12 38.16 1dt5 n ASP 62 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1dt5 s VAL 63 N -3.67 3.08 0.02 2.53 1.01 -0.31 -3.86 120.40 119.20 1dt5 s VAL 63 Ca 0.13 0.09 0.05 0.00 0.00 0.00 0.00 61.98 62.26 1dt5 s VAL 63 Cb -0.04 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 1dt5 s VAL 63 CO 0.84 -0.02 -0.16 -0.89 0.00 0.00 0.00 175.10 174.87 1dt5 s THR 64 N 5.10 1.28 -4.33 3.92 2.01 -1.26 -1.77 115.64 120.59 1dt5 s THR 64 Ca 0.89 -0.93 0.00 0.00 0.31 0.00 0.00 61.69 61.96 1dt5 s THR 64 Cb -0.40 -1.12 0.00 0.00 0.01 0.00 0.00 72.50 71.00 1dt5 s THR 64 CO 0.39 0.17 0.00 0.61 -0.69 0.00 0.00 174.62 175.10 1dt5 n GLY 65 N 2.17 -0.50 3.43 4.40 0.00 -0.66 -1.71 105.19 112.31 1dt5 n GLY 65 Ca -0.17 -1.01 -0.15 0.00 0.00 0.00 0.00 46.02 44.69 1dt5 n GLY 65 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dt5 s PHE 66 N -3.12 -0.50 -0.25 1.61 -0.12 -0.78 -1.73 117.98 113.09 1dt5 s PHE 66 Ca 0.00 0.70 -0.05 0.00 -0.05 0.00 0.00 56.93 57.53 1dt5 s PHE 66 Cb 0.00 0.35 -0.00 0.00 -0.63 0.00 0.00 43.02 42.74 1dt5 s PHE 66 CO 0.00 -0.61 0.01 -1.17 -0.05 0.00 0.00 175.22 173.40 1dt5 s LEU 67 N -1.62 3.32 0.24 -1.99 2.96 -0.85 -1.07 118.68 119.66 1dt5 s LEU 67 Ca -0.08 -0.53 0.09 0.00 -0.22 0.00 0.00 54.13 53.38 1dt5 s LEU 67 Cb -0.01 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 1dt5 s LEU 67 CO 0.03 -0.09 0.01 0.00 -1.32 0.00 0.00 176.35 174.98 1dt5 s ALA 68 N 1.48 3.21 -0.13 5.97 0.00 -0.25 0.50 121.76 132.54 1dt5 s ALA 68 Ca 0.04 -1.55 0.02 0.00 0.00 0.00 0.00 51.96 50.46 1dt5 s ALA 68 Cb -0.16 -0.88 -0.00 0.00 0.00 0.00 0.00 23.12 22.08 1dt5 s ALA 68 CO -0.01 0.32 -0.19 -1.17 0.00 0.00 0.00 175.76 174.72 1dt5 s LEU 69 N -3.49 2.35 -0.29 0.00 2.96 -0.35 -1.84 118.68 118.02 1dt5 s LEU 69 Ca 0.30 -0.49 0.03 0.00 -0.22 0.00 0.00 54.13 53.75 1dt5 s LEU 69 Cb -0.07 -1.51 0.08 0.00 0.50 0.00 0.00 46.19 45.19 1dt5 s LEU 69 CO 0.20 0.12 -0.02 -0.62 -1.32 0.00 0.00 176.35 174.71 1dt5 s ASP 70 N 0.58 4.41 0.09 3.68 -1.08 -0.34 -1.77 116.67 122.25 1dt5 s ASP 70 Ca -0.11 -1.66 -0.09 0.00 -0.52 0.00 0.00 52.55 50.17 1dt5 s ASP 70 Cb -0.16 -1.45 -0.21 0.00 -1.46 0.00 0.00 42.92 39.64 1dt5 s ASP 70 CO 0.03 -0.29 1.20 0.78 0.52 0.00 0.00 175.17 177.41 1dt5 h ASN 71 N 7.77 0.66 -0.51 -0.34 2.35 -1.82 0.18 115.58 123.87 1dt5 h ASN 71 Ca -0.13 -0.59 0.09 0.00 -0.55 0.00 0.00 56.30 55.12 1dt5 h ASN 71 Cb 1.04 -0.21 -0.07 0.00 0.05 0.00 0.00 38.32 39.13 1dt5 h ASN 71 CO 0.47 1.41 0.12 0.74 -1.65 0.00 0.00 177.43 178.52 1dt5 h THR 72 N 0.23 0.73 -0.00 2.81 2.02 -1.94 -3.15 112.91 113.61 1dt5 h THR 72 Ca -0.13 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1dt5 h THR 72 Cb 1.78 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1dt5 h THR 72 CO 0.20 0.05 -0.91 0.59 0.37 0.00 0.00 175.52 175.81 1dt5 n ASN 73 N -5.09 0.93 -2.67 4.18 3.02 -1.25 -5.01 115.26 109.36 1dt5 n ASN 73 Ca 0.06 -0.88 -0.11 0.00 -0.03 0.00 0.00 54.58 53.62 1dt5 n ASN 73 Cb 0.25 0.87 0.05 0.00 -0.61 0.00 0.00 39.78 40.34 1dt5 n ASN 73 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1dt5 n LYS 74 N -1.48 -2.73 -4.29 3.52 5.02 0.40 -4.92 118.16 113.69 1dt5 n LYS 74 Ca 0.04 0.59 -0.19 0.00 -2.02 0.00 0.00 58.31 56.73 1dt5 n LYS 74 Cb 0.33 -4.59 -0.11 0.00 -0.02 0.00 0.00 35.03 30.65 1dt5 n LYS 74 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1dt5 s LEU 75 N -4.76 2.45 -0.25 -0.35 1.43 0.03 -1.92 118.68 115.31 1dt5 s LEU 75 Ca 0.19 -0.87 0.01 0.00 -1.03 0.00 0.00 54.13 52.43 1dt5 s LEU 75 Cb -0.02 -0.65 0.06 0.00 0.03 0.00 0.00 46.19 45.61 1dt5 s LEU 75 CO 0.50 -0.12 -0.06 -0.63 0.23 0.00 0.00 176.35 176.27 1dt5 s ILE 76 N -2.31 1.72 -0.19 -0.59 1.01 -0.28 -1.20 121.20 119.36 1dt5 s ILE 76 Ca 0.14 -1.38 -0.02 0.00 0.00 0.00 0.00 60.65 59.38 1dt5 s ILE 76 Cb -0.04 -1.96 -0.00 0.00 0.01 0.00 0.00 42.46 40.47 1dt5 s ILE 76 CO 0.05 -0.11 -0.10 -0.69 0.00 0.00 0.00 174.94 174.09 1dt5 s VAL 77 N 1.30 3.02 -0.36 2.92 1.01 -0.76 -0.45 120.40 127.08 1dt5 s VAL 77 Ca -0.06 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.20 1dt5 s VAL 77 Cb -0.19 -2.33 0.03 0.00 0.00 0.00 0.00 36.38 33.88 1dt5 s VAL 77 CO -0.06 0.47 0.17 -0.22 0.00 0.00 0.00 175.10 175.46 1dt5 s LEU 78 N 1.15 4.52 -0.17 3.92 2.96 0.63 -1.09 118.68 130.60 1dt5 s LEU 78 Ca 0.01 -0.96 -0.02 0.00 -0.22 0.00 0.00 54.13 52.95 1dt5 s LEU 78 Cb -0.14 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.55 1dt5 s LEU 78 CO -0.03 -0.34 -0.10 -0.55 -1.32 0.00 0.00 176.35 174.01 1dt5 s SER 79 N 1.52 4.11 -0.01 3.68 0.15 -0.24 -0.47 113.70 122.45 1dt5 s SER 79 Ca 0.02 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.31 1dt5 s SER 79 Cb -0.19 -1.66 -0.04 0.00 -1.71 0.00 0.00 66.02 62.43 1dt5 s SER 79 CO 0.06 0.09 0.04 -0.36 1.20 0.00 0.00 173.24 174.27 1dt5 s PHE 80 N 0.80 3.19 -0.03 3.44 0.08 -0.24 -1.86 117.98 123.37 1dt5 s PHE 80 Ca -0.04 0.15 -0.06 0.00 0.12 0.00 0.00 56.93 57.10 1dt5 s PHE 80 Cb -0.15 -1.71 -0.04 0.00 -0.57 0.00 0.00 43.02 40.54 1dt5 s PHE 80 CO 0.01 0.51 0.23 0.50 -0.10 0.00 0.00 175.22 176.37 1dt5 s ARG 81 N -1.61 3.54 0.00 0.44 3.00 -0.69 -4.03 118.95 119.60 1dt5 s ARG 81 Ca 0.21 -0.10 0.00 0.00 -1.00 0.00 0.00 55.73 54.84 1dt5 s ARG 81 Cb -0.12 -3.12 0.00 0.00 0.00 0.00 0.00 34.95 31.71 1dt5 s ARG 81 CO 0.12 0.69 0.00 0.41 0.00 0.00 0.00 175.30 176.52 1dt5 n GLY 82 N 1.35 -2.05 3.81 8.12 0.00 -1.20 -3.50 105.19 111.72 1dt5 n GLY 82 Ca -0.14 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.09 1dt5 n GLY 82 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dt5 s SER 83 N -1.41 5.69 0.45 1.61 0.15 -1.26 -4.76 113.70 114.16 1dt5 s SER 83 Ca 0.00 1.76 0.25 0.00 0.70 0.00 0.00 55.95 58.66 1dt5 s SER 83 Cb 0.00 -2.52 0.71 0.00 -1.71 0.00 0.00 66.02 62.50 1dt5 s SER 83 CO 0.00 -1.23 1.74 -0.09 1.20 0.00 0.00 173.24 174.86 1dt5 h ARG 84 N 0.15 0.00 -2.64 5.44 9.65 -1.98 -3.32 114.38 121.69 1dt5 h ARG 84 Ca -0.46 0.00 -0.59 0.00 -1.10 0.00 0.00 59.98 57.83 1dt5 h ARG 84 Cb 1.22 0.00 -0.39 0.00 -1.39 0.00 0.00 29.97 29.41 1dt5 h ARG 84 CO 0.57 0.12 -0.84 0.45 2.80 0.00 0.00 179.97 183.07 1dt5 s SER 85 N -6.10 2.99 0.37 -3.80 0.15 -1.26 -5.02 113.70 101.04 1dt5 s SER 85 Ca 0.04 -2.32 0.05 0.00 0.70 0.00 0.00 55.95 54.41 1dt5 s SER 85 Cb 0.08 -0.51 0.73 0.00 -1.71 0.00 0.00 66.02 64.61 1dt5 s SER 85 CO 0.64 -0.29 2.02 0.40 1.20 0.00 0.00 173.24 177.20 1dt5 h ILE 86 N 5.03 1.14 -0.34 6.45 2.04 -1.95 -1.46 117.51 128.42 1dt5 h ILE 86 Ca 0.06 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 1dt5 h ILE 86 Cb 0.96 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1dt5 h ILE 86 CO 0.31 0.15 0.07 -0.33 0.00 0.00 0.00 178.15 178.34 1dt5 h GLU 87 N 0.69 0.56 -0.60 2.37 5.08 -1.95 0.24 114.58 120.96 1dt5 h GLU 87 Ca 0.18 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 1dt5 h GLU 87 Cb -0.03 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1dt5 h GLU 87 CO -0.04 0.63 0.01 -0.97 -1.00 0.00 0.00 179.01 177.64 1dt5 h ASN 88 N 0.40 1.03 -0.44 1.42 -0.73 -1.88 -2.21 115.58 113.17 1dt5 h ASN 88 Ca 0.11 -0.30 -0.02 0.00 1.87 0.00 0.00 56.30 57.96 1dt5 h ASN 88 Cb 0.33 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.62 1dt5 h ASN 88 CO 0.00 1.08 0.20 -0.25 -0.37 0.00 0.00 177.43 178.10 1dt5 h TRP 89 N 0.95 0.65 -0.30 0.67 7.01 -0.95 -1.14 115.95 122.85 1dt5 h TRP 89 Ca 0.17 -0.04 0.06 0.00 2.11 0.00 0.00 58.89 61.19 1dt5 h TRP 89 Cb 0.54 -0.20 -0.05 0.00 -2.10 0.00 0.00 29.16 27.35 1dt5 h TRP 89 CO 0.04 0.53 -0.04 0.82 -2.79 0.00 0.00 178.44 177.00 1dt5 h ILE 90 N 0.57 0.74 -0.14 2.65 2.04 -0.30 -1.68 117.51 121.40 1dt5 h ILE 90 Ca 0.15 -0.01 -0.07 0.00 1.00 0.00 0.00 64.86 65.93 1dt5 h ILE 90 Cb 0.14 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1dt5 h ILE 90 CO -0.02 0.01 -0.21 1.23 0.00 0.00 0.00 178.15 179.16 1dt5 h GLY 91 N 0.04 0.25 -1.93 5.37 0.00 -1.27 -2.81 103.07 102.73 1dt5 h GLY 91 Ca 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1dt5 h GLY 91 CO -0.28 0.16 0.00 0.70 0.00 0.00 0.00 176.54 177.12 1dt5 n ASN 92 N -4.20 3.01 -4.72 0.19 3.02 -0.44 -4.99 115.26 107.12 1dt5 n ASN 92 Ca -0.01 -1.99 -0.42 0.00 -0.03 0.00 0.00 54.58 52.14 1dt5 n ASN 92 Cb 0.33 -0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.45 1dt5 n ASN 92 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1dt5 s LEU 93 N -1.95 4.37 0.16 3.41 2.96 -0.67 -5.01 118.68 121.95 1dt5 s LEU 93 Ca 0.29 2.82 0.02 0.00 -0.22 0.00 0.00 54.13 57.04 1dt5 s LEU 93 Cb 0.20 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.25 1dt5 s LEU 93 CO 0.30 -0.93 0.30 0.54 -1.32 0.00 0.00 176.35 175.25 1dt5 s ASN 94 N 1.07 6.35 -0.09 3.68 4.22 -1.26 -5.02 114.94 123.89 1dt5 s ASN 94 Ca 0.72 0.21 0.16 0.00 -2.14 0.00 0.00 52.86 51.81 1dt5 s ASN 94 Cb -0.48 -1.93 0.56 0.00 1.28 0.00 0.00 41.25 40.69 1dt5 s ASN 94 CO 0.34 0.04 1.48 0.49 -2.04 0.00 0.00 177.10 177.40 1dt5 n PHE 95 N -0.57 1.06 -1.90 1.54 3.72 -1.26 -4.97 117.46 115.09 1dt5 n PHE 95 Ca -0.07 -0.63 -0.42 0.00 -0.05 0.00 0.00 57.45 56.29 1dt5 n PHE 95 Cb 0.54 -0.18 -0.03 0.00 -0.94 0.00 0.00 39.48 38.87 1dt5 n PHE 95 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1dt5 s ASP 96 N -1.15 6.55 0.16 4.37 1.01 -1.26 -4.94 116.67 121.41 1dt5 s ASP 96 Ca 0.41 2.70 0.05 0.00 0.71 0.00 0.00 52.55 56.42 1dt5 s ASP 96 Cb 0.27 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.56 1dt5 s ASP 96 CO 0.19 -0.83 0.17 -0.76 0.21 0.00 0.00 175.17 174.16 1dt5 s LEU 97 N 0.65 3.92 0.01 1.23 1.43 -1.26 -1.34 118.68 123.32 1dt5 s LEU 97 Ca 0.68 -0.07 -0.06 0.00 -1.03 0.00 0.00 54.13 53.65 1dt5 s LEU 97 Cb -0.45 -2.52 -0.00 0.00 0.03 0.00 0.00 46.19 43.25 1dt5 s LEU 97 CO 0.36 0.06 0.11 -1.59 0.23 0.00 0.00 176.35 175.51 1dt5 s LYS 98 N -3.16 0.47 0.13 1.70 -2.85 0.97 -4.73 119.74 112.27 1dt5 s LYS 98 Ca 0.32 -0.48 -0.30 0.00 -1.00 0.00 0.00 55.97 54.51 1dt5 s LYS 98 Cb -0.10 0.19 -0.06 0.00 -2.06 0.00 0.00 37.83 35.80 1dt5 s LYS 98 CO 0.25 -0.11 1.01 -1.83 0.10 0.00 0.00 175.35 174.77 1dt5 s GLU 99 N -1.56 4.66 -0.53 1.78 -1.05 -1.26 -0.19 118.70 120.55 1dt5 s GLU 99 Ca -0.14 1.55 0.07 0.00 -0.15 0.00 0.00 54.97 56.30 1dt5 s GLU 99 Cb -0.07 -3.34 0.27 0.00 -0.44 0.00 0.00 34.13 30.55 1dt5 s GLU 99 CO 0.00 0.16 0.71 0.44 0.95 0.00 0.00 175.26 177.52 1dt5 n ILE 100 N 2.68 1.31 0.23 1.83 -5.35 0.19 -4.84 119.36 115.41 1dt5 n ILE 100 Ca 0.03 -4.86 0.11 0.00 -0.27 0.00 0.00 62.75 57.76 1dt5 n ILE 100 Cb 0.48 -1.76 0.53 0.00 -1.74 0.00 0.00 39.64 37.16 1dt5 n ILE 100 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 1dt5 h ASN 101 N 3.81 0.00 -0.05 7.28 2.35 -1.72 -2.53 115.58 124.72 1dt5 h ASN 101 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1dt5 h ASN 101 Cb 0.73 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.10 1dt5 h ASN 101 CO 0.69 0.19 -0.03 0.44 -1.65 0.00 0.00 177.43 177.07 1dt5 h ASP 102 N 0.00 -0.11 0.97 5.81 3.32 -1.95 -3.10 116.42 121.36 1dt5 h ASP 102 Ca -0.00 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1dt5 h ASP 102 Cb 0.64 0.05 0.01 0.00 0.22 0.00 0.00 39.33 40.25 1dt5 h ASP 102 CO 0.03 -0.01 -0.47 0.40 -1.72 0.00 0.00 179.24 177.46 1dt5 h ILE 103 N -0.00 0.00 -3.08 0.35 2.04 -1.89 -3.46 117.51 111.47 1dt5 h ILE 103 Ca 0.01 -0.01 -0.10 0.00 1.00 0.00 0.00 64.86 65.75 1dt5 h ILE 103 Cb 0.02 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 35.92 1dt5 h ILE 103 CO -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 178.15 177.88 1dt5 s SER 105 N -1.65 7.27 0.00 0.00 0.15 -1.26 -2.58 113.70 115.63 1dt5 s SER 105 Ca -0.10 1.72 0.00 0.00 0.70 0.00 0.00 55.95 58.27 1dt5 s SER 105 Cb -0.03 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1dt5 s SER 105 CO 0.01 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.71 1dt5 n GLY 106 N 3.03 0.93 3.78 9.45 0.00 -1.26 -4.99 105.19 116.12 1dt5 n GLY 106 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1dt5 n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dt5 s ARG 108 N -0.88 1.67 0.26 0.00 0.52 -1.26 -0.64 118.95 118.61 1dt5 s ARG 108 Ca 0.35 -0.59 0.12 0.00 -0.52 0.00 0.00 55.73 55.08 1dt5 s ARG 108 Cb -0.22 -1.48 -0.05 0.00 0.52 0.00 0.00 34.95 33.72 1dt5 s ARG 108 CO 0.24 0.26 -0.19 0.20 0.02 0.00 0.00 175.30 175.83 1dt5 s GLY 109 N -0.03 1.83 0.05 -3.53 0.00 0.74 -1.46 107.32 104.92 1dt5 s GLY 109 Ca -0.02 -1.80 -0.30 0.00 0.00 0.00 0.00 44.72 42.60 1dt5 s GLY 109 CO 0.02 -1.87 1.93 -1.58 0.00 0.00 0.00 173.10 171.60 1dt5 s HIS 110 N -2.29 1.46 0.26 1.90 2.46 -0.59 -0.02 115.29 118.47 1dt5 s HIS 110 Ca 0.28 -0.36 -0.02 0.00 0.47 0.00 0.00 55.06 55.43 1dt5 s HIS 110 Cb -0.06 -4.22 0.54 0.00 -0.13 0.00 0.00 32.58 28.71 1dt5 s HIS 110 CO 0.14 -5.39 1.72 0.22 -2.47 0.00 0.00 174.74 168.96 1dt5 h ASP 111 N 10.19 0.31 0.23 9.88 1.82 -1.50 -0.47 116.42 136.89 1dt5 h ASP 111 Ca -0.49 0.12 -0.01 0.00 -0.39 0.00 0.00 57.03 56.26 1dt5 h ASP 111 Cb 1.23 0.09 0.00 0.00 0.68 0.00 0.00 39.33 41.34 1dt5 h ASP 111 CO 0.94 0.09 -0.11 1.23 -1.61 0.00 0.00 179.24 179.78 1dt5 h GLY 112 N 0.45 -0.32 1.05 -0.78 0.00 -1.90 -1.69 103.07 99.88 1dt5 h GLY 112 Ca 0.46 0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.84 1dt5 h GLY 112 CO -0.44 -0.12 0.15 0.74 0.00 0.00 0.00 176.54 176.88 1dt5 h PHE 113 N -0.60 1.13 0.00 5.60 0.04 -1.93 -1.45 116.94 119.74 1dt5 h PHE 113 Ca -0.03 -0.14 -0.00 0.00 2.80 0.00 0.00 57.97 60.60 1dt5 h PHE 113 Cb 0.43 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 38.27 1dt5 h PHE 113 CO 0.02 0.94 -0.00 1.15 -0.60 0.00 0.00 178.31 179.81 1dt5 h THR 114 N 1.00 1.11 -0.58 -1.55 2.02 -1.12 -1.73 112.91 112.06 1dt5 h THR 114 Ca 0.21 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1dt5 h THR 114 Cb 0.38 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 1dt5 h THR 114 CO 0.00 0.08 0.34 0.28 0.37 0.00 0.00 175.52 176.60 1dt5 h SER 115 N -0.14 0.70 -0.72 4.18 0.02 -1.17 -1.14 113.55 115.29 1dt5 h SER 115 Ca -0.00 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1dt5 h SER 115 Cb 0.14 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 1dt5 h SER 115 CO 0.00 0.57 0.38 -1.28 -1.14 0.00 0.00 176.83 175.36 1dt5 h SER 116 N 0.78 0.91 -0.29 3.07 0.87 -1.13 -1.81 113.55 115.95 1dt5 h SER 116 Ca 0.21 -0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 1dt5 h SER 116 Cb 0.00 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 1dt5 h SER 116 CO -0.04 0.75 0.07 -0.25 -0.53 0.00 0.00 176.83 176.83 1dt5 h TRP 117 N 0.99 0.49 -0.89 2.24 2.91 -1.12 -2.82 115.95 117.75 1dt5 h TRP 117 Ca 0.25 -0.06 0.14 0.00 1.13 0.00 0.00 58.89 60.36 1dt5 h TRP 117 Cb 0.06 -0.14 -0.09 0.00 -0.51 0.00 0.00 29.16 28.48 1dt5 h TRP 117 CO -0.00 0.53 0.50 -0.09 -1.03 0.00 0.00 178.44 178.35 1dt5 h ARG 118 N 0.30 0.69 -0.79 2.65 9.65 -0.98 -0.82 114.38 125.09 1dt5 h ARG 118 Ca 0.09 -0.04 0.15 0.00 -1.10 0.00 0.00 59.98 59.08 1dt5 h ARG 118 Cb 0.29 -0.16 -0.15 0.00 -1.39 0.00 0.00 29.97 28.57 1dt5 h ARG 118 CO 0.00 0.46 -0.24 0.77 2.80 0.00 0.00 179.97 183.76 1dt5 h SER 119 N 0.72 -0.87 -0.02 -3.80 0.02 -1.06 -3.05 113.55 105.49 1dt5 h SER 119 Ca 0.48 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.68 1dt5 h SER 119 Cb 0.64 0.53 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1dt5 h SER 119 CO -0.34 -0.27 -0.06 1.33 -1.14 0.00 0.00 176.83 176.34 1dt5 n VAL 120 N -5.51 0.00 -0.31 2.27 0.24 -0.96 -4.76 118.33 109.30 1dt5 n VAL 120 Ca 0.10 -0.47 -0.00 0.00 -2.04 0.00 0.00 64.34 61.93 1dt5 n VAL 120 Cb 0.40 1.30 0.18 0.00 -1.47 0.00 0.00 33.84 34.25 1dt5 n VAL 120 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dt5 h ALA 121 N 3.01 1.38 -0.06 2.33 0.00 -1.05 -2.36 119.26 122.52 1dt5 h ALA 121 Ca 0.00 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.62 1dt5 h ALA 121 Cb 0.63 -0.35 0.02 0.00 0.00 0.00 0.00 17.79 18.09 1dt5 h ALA 121 CO 0.00 0.56 -0.86 -0.44 0.00 0.00 0.00 179.25 178.50 1dt5 h ASP 122 N 1.19 0.86 -0.35 0.00 3.32 -1.86 -2.30 116.42 117.29 1dt5 h ASP 122 Ca 0.34 -0.70 -0.06 0.00 0.02 0.00 0.00 57.03 56.64 1dt5 h ASP 122 Cb -0.08 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.20 1dt5 h ASP 122 CO -0.09 1.43 -0.01 0.74 -1.72 0.00 0.00 179.24 179.60 1dt5 h THR 123 N 0.37 1.26 -0.01 0.35 2.02 -1.91 -2.70 112.91 112.29 1dt5 h THR 123 Ca -0.09 -0.99 -0.13 0.00 0.77 0.00 0.00 66.41 65.97 1dt5 h THR 123 Cb 1.51 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 69.12 1dt5 h THR 123 CO 0.17 0.33 -0.61 -0.07 0.37 0.00 0.00 175.52 175.71 1dt5 h LEU 124 N 0.42 0.05 -0.36 2.58 3.38 -1.49 -1.62 115.31 118.27 1dt5 h LEU 124 Ca 0.10 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1dt5 h LEU 124 Cb 0.47 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1dt5 h LEU 124 CO 0.02 0.64 0.02 -0.09 0.09 0.00 0.00 178.44 179.12 1dt5 h ARG 125 N 0.03 0.62 0.06 1.13 2.43 -1.45 -0.76 114.38 116.45 1dt5 h ARG 125 Ca -0.01 -0.19 0.03 0.00 -0.81 0.00 0.00 59.98 59.00 1dt5 h ARG 125 Cb 1.08 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.52 1dt5 h ARG 125 CO 0.08 0.72 -0.36 0.37 -1.51 0.00 0.00 179.97 179.28 1dt5 h GLN 126 N 0.44 -0.54 -0.72 0.20 -0.00 -1.11 0.41 115.11 113.80 1dt5 h GLN 126 Ca 0.10 0.04 0.10 0.00 -0.00 0.00 0.00 58.65 58.89 1dt5 h GLN 126 Cb 0.43 0.12 -0.05 0.00 0.00 0.00 0.00 27.48 27.99 1dt5 h GLN 126 CO 0.02 -0.36 0.47 0.87 0.00 0.00 0.00 178.83 179.83 1dt5 h LYS 127 N -0.56 0.59 -0.01 1.69 6.56 -1.13 -0.96 116.57 122.74 1dt5 h LYS 127 Ca 0.04 -0.04 -0.08 0.00 -1.06 0.00 0.00 60.65 59.52 1dt5 h LYS 127 Cb 0.61 -0.13 0.01 0.00 -0.57 0.00 0.00 32.23 32.15 1dt5 h LYS 127 CO -0.25 0.39 -0.29 0.28 -2.06 0.00 0.00 179.45 177.52 1dt5 h VAL 128 N 0.60 1.51 -0.89 0.50 2.07 -0.18 -3.25 116.25 116.61 1dt5 h VAL 128 Ca 0.33 -1.90 0.03 0.00 0.82 0.00 0.00 66.70 65.99 1dt5 h VAL 128 Cb 0.49 2.65 -0.05 0.00 -1.52 0.00 0.00 31.29 32.86 1dt5 h VAL 128 CO -0.11 0.53 0.58 -0.33 0.02 0.00 0.00 177.57 178.26 1dt5 h GLU 129 N -0.39 1.08 -0.42 1.57 5.08 -0.63 -1.00 114.58 119.87 1dt5 h GLU 129 Ca -0.03 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1dt5 h GLU 129 Cb 1.02 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1dt5 h GLU 129 CO 0.06 0.71 0.21 -0.44 -1.00 0.00 0.00 179.01 178.55 1dt5 h ASP 130 N 1.11 0.54 -0.63 1.42 3.32 -1.31 -1.42 116.42 119.45 1dt5 h ASP 130 Ca 0.35 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 1dt5 h ASP 130 Cb 0.02 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1dt5 h ASP 130 CO -0.11 0.51 0.36 0.00 -1.72 0.00 0.00 179.24 178.28 1dt5 h ALA 131 N 1.06 0.80 -0.01 3.45 0.00 -1.48 -2.79 119.26 120.29 1dt5 h ALA 131 Ca 0.15 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1dt5 h ALA 131 Cb 0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1dt5 h ALA 131 CO -0.02 0.30 -0.07 0.28 0.00 0.00 0.00 179.25 179.75 1dt5 h VAL 132 N 0.85 0.82 -0.06 0.00 2.07 -0.32 0.17 116.25 119.79 1dt5 h VAL 132 Ca 0.22 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.68 1dt5 h VAL 132 Cb 0.01 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1dt5 h VAL 132 CO -0.04 0.00 -0.24 0.08 0.02 0.00 0.00 177.57 177.40 1dt5 h ARG 133 N -0.11 0.11 -0.14 1.57 0.11 -1.25 0.05 114.38 114.72 1dt5 h ARG 133 Ca 0.03 -0.03 -0.18 0.00 0.10 0.00 0.00 59.98 59.90 1dt5 h ARG 133 Cb 0.15 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.22 1dt5 h ARG 133 CO -0.08 0.34 -0.65 1.49 0.10 0.00 0.00 179.97 181.18 1dt5 h GLU 134 N 0.10 0.53 -2.10 0.08 4.57 -1.35 -3.37 114.58 113.05 1dt5 h GLU 134 Ca 0.02 -0.38 -0.57 0.00 -1.18 0.00 0.00 59.36 57.24 1dt5 h GLU 134 Cb 0.48 0.06 -0.41 0.00 -0.16 0.00 0.00 28.75 28.73 1dt5 h GLU 134 CO 0.03 1.00 -0.87 0.72 -1.18 0.00 0.00 179.01 178.72 1dt5 n HIS 135 N -3.91 1.64 0.31 0.92 8.25 0.59 -4.96 115.22 118.06 1dt5 n HIS 135 Ca -0.04 -3.86 0.10 0.00 -0.26 0.00 0.00 57.72 53.66 1dt5 n HIS 135 Cb 0.66 -0.45 0.46 0.00 1.12 0.00 0.00 29.99 31.78 1dt5 n HIS 135 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1dt5 n PRO 136 N 1.00 0.14 0.00 -0.41 -0.04 -0.51 -1.40 135.00 133.78 1dt5 n PRO 136 Ca 0.26 0.47 0.12 0.00 -0.04 0.00 0.00 63.50 64.30 1dt5 n PRO 136 Cb 0.48 -1.82 0.16 0.00 -0.04 0.00 0.00 33.50 32.28 1dt5 n PRO 136 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1dt5 n ASP 137 N -2.09 1.12 -4.82 3.54 5.75 -1.26 -4.95 116.55 113.84 1dt5 n ASP 137 Ca 0.01 -0.89 -0.33 0.00 -0.01 0.00 0.00 54.79 53.57 1dt5 n ASP 137 Cb 0.15 0.42 -0.06 0.00 -1.03 0.00 0.00 41.12 40.60 1dt5 n ASP 137 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1dt5 s TYR 138 N -2.72 3.28 -0.14 2.11 1.51 -0.49 -4.99 117.35 115.91 1dt5 s TYR 138 Ca 0.16 1.58 -0.14 0.00 -1.01 0.00 0.00 57.07 57.67 1dt5 s TYR 138 Cb 0.18 -2.87 -0.05 0.00 -0.11 0.00 0.00 41.96 39.11 1dt5 s TYR 138 CO 0.65 -0.26 0.30 0.50 -1.11 0.00 0.00 175.55 175.63 1dt5 s ARG 139 N -3.34 4.17 -0.18 -0.62 3.52 -0.81 -4.85 118.95 116.84 1dt5 s ARG 139 Ca 0.62 0.13 -0.21 0.00 -0.13 0.00 0.00 55.73 56.14 1dt5 s ARG 139 Cb -0.10 -3.39 -0.03 0.00 -1.56 0.00 0.00 34.95 29.87 1dt5 s ARG 139 CO 0.17 0.32 0.63 0.08 -0.81 0.00 0.00 175.30 175.69 1dt5 s VAL 140 N 0.21 5.03 -0.09 7.11 1.01 -1.26 -1.13 120.40 131.28 1dt5 s VAL 140 Ca 0.18 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.36 1dt5 s VAL 140 Cb -0.13 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.32 1dt5 s VAL 140 CO 0.05 0.13 -0.09 -0.69 0.00 0.00 0.00 175.10 174.50 1dt5 s VAL 141 N 1.77 1.02 -0.03 2.92 1.01 0.40 -1.68 120.40 125.80 1dt5 s VAL 141 Ca 0.29 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 1dt5 s VAL 141 Cb -0.16 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 1dt5 s VAL 141 CO 0.11 0.35 0.06 -0.36 0.00 0.00 0.00 175.10 175.27 1dt5 s PHE 142 N 1.35 3.27 0.18 5.22 0.08 0.72 -0.27 117.98 128.53 1dt5 s PHE 142 Ca -0.02 0.22 -0.19 0.00 0.12 0.00 0.00 56.93 57.07 1dt5 s PHE 142 Cb -0.14 -1.76 0.04 0.00 -0.57 0.00 0.00 43.02 40.59 1dt5 s PHE 142 CO -0.04 0.54 0.53 -0.08 -0.10 0.00 0.00 175.22 176.07 1dt5 s THR 143 N -1.11 0.03 0.00 0.64 -1.32 0.38 -1.83 115.64 112.43 1dt5 s THR 143 Ca 0.20 -0.60 0.00 0.00 -1.21 0.00 0.00 61.69 60.08 1dt5 s THR 143 Cb -0.12 -1.41 0.00 0.00 -1.51 0.00 0.00 72.50 69.46 1dt5 s THR 143 CO 0.10 -0.12 0.00 0.61 -2.21 0.00 0.00 174.62 173.00 1dt5 n GLY 144 N -0.33 1.25 3.46 6.08 0.00 -1.05 -1.08 105.19 113.51 1dt5 n GLY 144 Ca -0.12 -0.75 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 1dt5 n GLY 144 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dt5 s HIS 145 N -2.00 2.65 0.00 1.61 5.65 -1.26 -1.23 115.29 120.71 1dt5 s HIS 145 Ca 0.00 -0.19 0.00 0.00 0.25 0.00 0.00 55.06 55.12 1dt5 s HIS 145 Cb 0.00 -1.60 0.00 0.00 -1.18 0.00 0.00 32.58 29.80 1dt5 s HIS 145 CO 0.00 0.17 0.00 0.45 -0.65 0.00 0.00 174.74 174.71 1dt5 n SER 146 N 2.24 0.00 0.23 9.88 2.88 -0.06 -1.08 113.62 127.72 1dt5 n SER 146 Ca -0.17 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.44 1dt5 n SER 146 Cb 0.52 0.00 0.55 0.00 -0.75 0.00 0.00 64.21 64.53 1dt5 n SER 146 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1dt5 h LEU 147 N 0.00 0.00 -1.06 2.46 5.85 -1.86 0.19 115.31 120.88 1dt5 h LEU 147 Ca 0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 1dt5 h LEU 147 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1dt5 h LEU 147 CO 0.00 0.16 -0.39 1.23 -0.34 0.00 0.00 178.44 179.10 1dt5 h GLY 148 N 0.51 0.16 1.66 3.75 0.00 -1.14 -0.53 103.07 107.49 1dt5 h GLY 148 Ca -0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 47.33 47.07 1dt5 h GLY 148 CO 0.02 0.13 -0.36 -1.33 0.00 0.00 0.00 176.54 175.00 1dt5 h GLY 149 N 1.20 0.41 0.74 4.60 0.00 -0.54 -0.13 103.07 109.35 1dt5 h GLY 149 Ca 0.01 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 1dt5 h GLY 149 CO 0.06 0.34 -0.07 0.00 0.00 0.00 0.00 176.54 176.87 1dt5 h ALA 150 N 1.29 0.20 -0.33 3.60 0.00 -1.08 -2.20 119.26 120.74 1dt5 h ALA 150 Ca 0.04 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.73 1dt5 h ALA 150 Cb 0.79 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1dt5 h ALA 150 CO 0.06 -0.00 0.06 -0.07 0.00 0.00 0.00 179.25 179.30 1dt5 h LEU 151 N -0.04 0.01 -0.94 0.00 3.38 -1.01 -1.78 115.31 114.93 1dt5 h LEU 151 Ca 0.03 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1dt5 h LEU 151 Cb 0.54 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.30 1dt5 h LEU 151 CO 0.02 0.04 0.60 0.00 0.09 0.00 0.00 178.44 179.19 1dt5 h ALA 152 N 1.25 1.29 -0.25 1.53 0.00 -1.00 -0.18 119.26 121.90 1dt5 h ALA 152 Ca 0.16 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1dt5 h ALA 152 Cb 0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1dt5 h ALA 152 CO -0.21 0.38 -0.00 1.15 0.00 0.00 0.00 179.25 180.57 1dt5 h THR 153 N 1.09 1.26 -0.31 0.00 2.02 -1.16 0.96 112.91 116.77 1dt5 h THR 153 Ca 0.40 -0.90 -0.07 0.00 0.77 0.00 0.00 66.41 66.61 1dt5 h THR 153 Cb 0.15 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1dt5 h THR 153 CO -0.17 0.28 -0.06 0.58 0.37 0.00 0.00 175.52 176.52 1dt5 h VAL 154 N 0.21 1.28 -0.42 3.16 2.07 -0.81 0.17 116.25 121.91 1dt5 h VAL 154 Ca 0.07 -1.09 0.02 0.00 0.82 0.00 0.00 66.70 66.52 1dt5 h VAL 154 Cb 0.41 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1dt5 h VAL 154 CO 0.01 0.35 0.24 0.00 0.02 0.00 0.00 177.57 178.19 1dt5 h ALA 155 N 0.80 0.53 -0.50 1.67 0.00 -1.08 -0.92 119.26 119.76 1dt5 h ALA 155 Ca 0.08 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1dt5 h ALA 155 Cb 0.54 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1dt5 h ALA 155 CO 0.03 -0.10 0.23 0.78 0.00 0.00 0.00 179.25 180.19 1dt5 h GLY 156 N 0.48 0.69 2.00 0.00 0.00 -0.58 -0.76 103.07 104.90 1dt5 h GLY 156 Ca 0.17 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 1dt5 h GLY 156 CO -0.09 0.08 -0.18 0.00 0.00 0.00 0.00 176.54 176.35 1dt5 h ALA 157 N 1.29 1.36 0.12 3.60 0.00 -0.21 -2.83 119.26 122.59 1dt5 h ALA 157 Ca 0.23 -0.17 -0.26 0.00 0.00 0.00 0.00 54.91 54.72 1dt5 h ALA 157 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1dt5 h ALA 157 CO -0.18 0.23 -1.29 0.22 0.00 0.00 0.00 179.25 178.22 1dt5 h ASP 158 N 0.00 0.38 0.50 0.00 3.58 -0.39 -3.38 116.42 117.11 1dt5 h ASP 158 Ca -0.00 -0.86 0.00 0.00 0.42 0.00 0.00 57.03 56.59 1dt5 h ASP 158 Cb 0.42 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.34 1dt5 h ASP 158 CO 0.02 1.57 -0.35 0.18 -2.88 0.00 0.00 179.24 177.79 1dt5 n LEU 159 N -3.98 0.53 -4.72 2.28 4.77 -0.37 -4.94 117.00 110.57 1dt5 n LEU 159 Ca -0.23 0.02 -0.30 0.00 -0.03 0.00 0.00 56.01 55.46 1dt5 n LEU 159 Cb 0.88 -0.25 0.13 0.00 -2.33 0.00 0.00 43.42 41.85 1dt5 n LEU 159 CO 0.42 0.12 0.67 -0.13 -1.33 0.00 0.00 177.39 177.14 1dt5 s ARG 160 N -2.85 1.44 0.00 3.23 0.52 -1.07 -4.07 118.95 116.14 1dt5 s ARG 160 Ca 0.16 0.94 0.00 0.00 -0.52 0.00 0.00 55.73 56.31 1dt5 s ARG 160 Cb 0.18 -1.82 0.00 0.00 0.52 0.00 0.00 34.95 33.83 1dt5 s ARG 160 CO 0.62 -2.15 0.00 0.41 0.02 0.00 0.00 175.30 174.20 1dt5 n GLY 161 N -1.03 0.75 0.70 -3.53 0.00 -1.26 -4.97 105.19 95.84 1dt5 n GLY 161 Ca 0.08 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.08 1dt5 n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dt5 n ASN 162 N 0.17 3.42 0.00 1.61 4.13 -1.26 -4.93 115.26 118.40 1dt5 n ASN 162 Ca 0.00 -3.08 0.00 0.00 1.68 0.00 0.00 54.58 53.18 1dt5 n ASN 162 Cb 0.00 -0.52 0.00 0.00 -1.54 0.00 0.00 39.78 37.72 1dt5 n ASN 162 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dt5 n GLY 163 N -0.78 1.03 2.89 7.41 0.00 -1.26 -5.06 105.19 109.42 1dt5 n GLY 163 Ca 0.21 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 1dt5 n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dt5 s TYR 164 N -2.11 0.30 0.55 1.61 1.13 -1.26 -5.14 117.35 112.43 1dt5 s TYR 164 Ca 0.00 -0.04 -0.19 0.00 -1.41 0.00 0.00 57.07 55.43 1dt5 s TYR 164 Cb 0.00 -0.26 -0.05 0.00 -1.10 0.00 0.00 41.96 40.54 1dt5 s TYR 164 CO 0.00 -0.05 1.10 -0.51 -2.51 0.00 0.00 175.55 173.59 1dt5 s ASP 165 N 0.27 5.77 -0.12 -0.18 1.11 -1.26 -4.51 116.67 117.76 1dt5 s ASP 165 Ca -0.03 2.07 -0.01 0.00 0.18 0.00 0.00 52.55 54.77 1dt5 s ASP 165 Cb -0.05 -2.57 0.03 0.00 1.07 0.00 0.00 42.92 41.40 1dt5 s ASP 165 CO -0.01 -1.18 -0.02 -0.63 1.18 0.00 0.00 175.17 174.51 1dt5 s ILE 166 N -1.94 0.70 0.15 0.77 1.01 0.12 -4.06 121.20 117.94 1dt5 s ILE 166 Ca 0.70 -0.23 -0.14 0.00 0.00 0.00 0.00 60.65 60.98 1dt5 s ILE 166 Cb -0.21 -0.88 -0.07 0.00 0.01 0.00 0.00 42.46 41.31 1dt5 s ILE 166 CO 0.28 0.18 0.55 -1.81 0.00 0.00 0.00 174.94 174.14 1dt5 s ASP 167 N 1.83 6.81 -0.09 3.58 1.11 -0.68 -3.38 116.67 125.85 1dt5 s ASP 167 Ca 0.03 1.06 0.03 0.00 0.18 0.00 0.00 52.55 53.85 1dt5 s ASP 167 Cb -0.14 -2.28 0.01 0.00 1.07 0.00 0.00 42.92 41.58 1dt5 s ASP 167 CO -0.07 0.09 -0.17 -0.69 1.18 0.00 0.00 175.17 175.51 1dt5 s VAL 168 N -1.48 1.55 -0.22 -1.27 1.01 0.10 -0.20 120.40 119.89 1dt5 s VAL 168 Ca 0.38 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1dt5 s VAL 168 Cb -0.15 -1.38 0.05 0.00 0.00 0.00 0.00 36.38 34.90 1dt5 s VAL 168 CO 0.19 0.45 -0.12 -0.36 0.00 0.00 0.00 175.10 175.26 1dt5 s PHE 169 N 0.62 2.73 -0.04 5.22 0.40 -0.76 0.12 117.98 126.26 1dt5 s PHE 169 Ca -0.14 -1.83 0.06 0.00 -0.60 0.00 0.00 56.93 54.41 1dt5 s PHE 169 Cb -0.16 -1.77 -0.02 0.00 0.51 0.00 0.00 43.02 41.58 1dt5 s PHE 169 CO 0.04 -0.80 -0.21 -1.54 0.70 0.00 0.00 175.22 173.42 1dt5 s SER 170 N 1.29 3.48 -0.20 1.36 1.04 -0.79 -2.53 113.70 117.35 1dt5 s SER 170 Ca -0.03 -0.36 0.01 0.00 0.48 0.00 0.00 55.95 56.05 1dt5 s SER 170 Cb -0.17 -0.67 0.03 0.00 0.10 0.00 0.00 66.02 65.30 1dt5 s SER 170 CO -0.08 0.31 -0.18 -0.31 0.98 0.00 0.00 173.24 173.96 1dt5 s TYR 171 N -0.54 2.89 -1.33 5.02 1.51 -0.37 -1.34 117.35 123.19 1dt5 s TYR 171 Ca 0.07 -1.79 -0.06 0.00 -1.01 0.00 0.00 57.07 54.29 1dt5 s TYR 171 Cb -0.11 -1.92 0.02 0.00 -0.11 0.00 0.00 41.96 39.83 1dt5 s TYR 171 CO 0.01 -0.82 1.03 0.41 -1.11 0.00 0.00 175.55 175.06 1dt5 n GLY 172 N 4.58 -0.44 3.80 0.71 0.00 -0.57 -0.89 105.19 112.39 1dt5 n GLY 172 Ca -0.19 0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1dt5 n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dt5 s ALA 173 N -3.38 3.46 0.91 4.61 0.00 -1.26 -3.60 121.76 122.51 1dt5 s ALA 173 Ca 0.33 0.20 -0.12 0.00 0.00 0.00 0.00 51.96 52.36 1dt5 s ALA 173 Cb -0.15 -2.82 0.14 0.00 0.00 0.00 0.00 23.12 20.29 1dt5 s ALA 173 CO 0.76 0.33 1.13 -1.25 0.00 0.00 0.00 175.76 176.73 1dt5 s PRO 174 N -1.55 1.11 0.59 0.00 0.04 -1.26 -3.75 135.00 130.18 1dt5 s PRO 174 Ca 0.38 0.36 -0.17 0.00 0.04 0.00 0.00 61.00 61.60 1dt5 s PRO 174 Cb -0.19 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 1dt5 s PRO 174 CO 0.22 -2.23 1.12 1.03 0.04 0.00 0.00 177.00 177.18 1dt5 s ARG 175 N -5.22 3.13 0.00 4.56 0.52 0.99 -4.83 118.95 118.10 1dt5 s ARG 175 Ca 0.64 1.50 0.00 0.00 -0.52 0.00 0.00 55.73 57.35 1dt5 s ARG 175 Cb -0.15 -1.99 0.00 0.00 0.52 0.00 0.00 34.95 33.33 1dt5 s ARG 175 CO 0.54 -1.00 0.68 1.55 0.02 0.00 0.00 175.30 177.09 1dt5 n VAL 176 N -1.78 0.40 -3.19 3.52 3.14 -1.26 -4.45 118.33 114.71 1dt5 n VAL 176 Ca 0.11 -0.66 0.00 0.00 -2.96 0.00 0.00 64.34 60.83 1dt5 n VAL 176 Cb 0.51 0.84 0.00 0.00 -1.06 0.00 0.00 33.84 34.14 1dt5 n VAL 176 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dt5 n GLY 177 N -0.20 -0.97 1.88 7.55 0.00 -1.26 -1.54 105.19 110.64 1dt5 n GLY 177 Ca 0.00 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 45.09 1dt5 n GLY 177 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dt5 n ASN 178 N 0.33 0.38 -0.12 1.61 6.94 -0.53 -1.53 115.26 122.35 1dt5 n ASN 178 Ca 0.00 -1.41 -0.05 0.00 -0.02 0.00 0.00 54.58 53.10 1dt5 n ASN 178 Cb 0.00 -0.39 0.03 0.00 -2.36 0.00 0.00 39.78 37.05 1dt5 n ASN 178 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 1dt5 h ARG 179 N 0.00 0.17 -0.63 -3.83 9.65 -1.89 -1.35 114.38 116.51 1dt5 h ARG 179 Ca -0.18 -0.01 0.10 0.00 -1.10 0.00 0.00 59.98 58.79 1dt5 h ARG 179 Cb 0.58 -0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 29.05 1dt5 h ARG 179 CO 0.16 0.11 0.24 0.00 2.80 0.00 0.00 179.97 183.28 1dt5 h ALA 180 N 1.30 0.82 -0.43 2.80 0.00 -1.94 0.32 119.26 122.13 1dt5 h ALA 180 Ca 0.19 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1dt5 h ALA 180 Cb 0.23 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1dt5 h ALA 180 CO -0.26 -0.19 0.08 0.35 0.00 0.00 0.00 179.25 179.22 1dt5 h PHE 181 N 0.42 0.75 -0.52 0.00 3.57 -1.65 -1.11 116.94 118.40 1dt5 h PHE 181 Ca 0.32 -0.10 0.05 0.00 3.53 0.00 0.00 57.97 61.77 1dt5 h PHE 181 Cb 0.40 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 1dt5 h PHE 181 CO -0.17 0.72 0.25 0.00 -2.23 0.00 0.00 178.31 176.88 1dt5 h ALA 182 N 0.94 0.66 -0.62 2.41 0.00 -0.71 0.20 119.26 122.14 1dt5 h ALA 182 Ca 0.13 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1dt5 h ALA 182 Cb 0.37 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1dt5 h ALA 182 CO 0.01 -0.11 0.31 0.93 0.00 0.00 0.00 179.25 180.39 1dt5 h GLU 183 N 0.48 0.88 -0.07 0.00 5.08 -0.14 -1.74 114.58 119.06 1dt5 h GLU 183 Ca 0.23 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1dt5 h GLU 183 Cb 0.17 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1dt5 h GLU 183 CO -0.18 0.69 -0.02 0.35 -1.00 0.00 0.00 179.01 178.85 1dt5 h PHE 184 N 0.84 -0.04 -0.34 4.33 3.57 -0.91 -2.43 116.94 121.95 1dt5 h PHE 184 Ca 0.21 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 1dt5 h PHE 184 Cb 0.09 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1dt5 h PHE 184 CO -0.00 -0.03 0.09 -0.07 -2.23 0.00 0.00 178.31 176.06 1dt5 h LEU 185 N -0.00 0.45 -0.72 0.59 3.38 -0.51 -1.58 115.31 116.92 1dt5 h LEU 185 Ca 0.03 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1dt5 h LEU 185 Cb 0.05 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1dt5 h LEU 185 CO -0.07 0.45 0.30 0.74 0.09 0.00 0.00 178.44 179.95 1dt5 h THR 186 N 0.49 1.25 0.00 0.22 2.02 -1.01 -3.36 112.91 112.51 1dt5 h THR 186 Ca 0.12 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1dt5 h THR 186 Cb 0.18 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1dt5 h THR 186 CO -0.00 0.31 -1.13 1.33 0.37 0.00 0.00 175.52 176.39 1dt5 n VAL 187 N -4.37 0.00 -1.60 3.16 0.24 -0.94 -4.95 118.33 109.87 1dt5 n VAL 187 Ca 0.06 -0.17 -0.45 0.00 -2.04 0.00 0.00 64.34 61.74 1dt5 n VAL 187 Cb 0.17 0.75 -0.02 0.00 -1.47 0.00 0.00 33.84 33.26 1dt5 n VAL 187 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1dt5 n GLN 188 N -1.63 1.40 -3.19 7.34 7.27 -0.63 -4.99 117.38 122.96 1dt5 n GLN 188 Ca 0.02 0.49 -0.20 0.00 0.07 0.00 0.00 57.00 57.38 1dt5 n GLN 188 Cb 0.34 -1.92 0.04 0.00 2.41 0.00 0.00 30.24 31.10 1dt5 n GLN 188 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1dt5 s THR 189 N -0.79 2.23 0.00 1.69 -4.23 -1.26 -4.68 115.64 108.61 1dt5 s THR 189 Ca 0.62 -1.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.04 1dt5 s THR 189 Cb -0.72 -2.33 0.00 0.00 1.34 0.00 0.00 72.50 70.79 1dt5 s THR 189 CO 0.57 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.26 1dt5 n GLY 190 N -2.07 0.75 0.00 3.99 0.00 -1.26 -4.72 105.19 101.88 1dt5 n GLY 190 Ca 0.11 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1dt5 n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dt5 n GLY 191 N -2.27 3.51 3.31 -0.02 0.00 -1.26 0.16 105.19 108.61 1dt5 n GLY 191 Ca 0.00 -1.50 -0.31 0.00 0.00 0.00 0.00 46.02 44.21 1dt5 n GLY 191 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dt5 s THR 192 N -2.00 2.08 -0.20 2.61 2.01 -1.22 -4.93 115.64 114.00 1dt5 s THR 192 Ca 0.00 -1.10 -0.19 0.00 0.31 0.00 0.00 61.69 60.72 1dt5 s THR 192 Cb 0.00 -1.72 -0.03 0.00 0.01 0.00 0.00 72.50 70.76 1dt5 s THR 192 CO 0.00 0.58 0.52 -0.22 -0.69 0.00 0.00 174.62 174.81 1dt5 s LEU 193 N -0.57 4.15 -0.38 4.42 2.96 -1.26 -0.72 118.68 127.28 1dt5 s LEU 193 Ca 0.09 0.69 -0.05 0.00 -0.22 0.00 0.00 54.13 54.64 1dt5 s LEU 193 Cb -0.10 -2.72 0.09 0.00 0.50 0.00 0.00 46.19 43.95 1dt5 s LEU 193 CO -0.00 -0.18 0.17 -0.31 -1.32 0.00 0.00 176.35 174.71 1dt5 s TYR 194 N 1.62 3.43 -0.45 5.38 2.02 0.32 -4.87 117.35 124.80 1dt5 s TYR 194 Ca 0.24 -2.01 -0.15 0.00 -0.37 0.00 0.00 57.07 54.79 1dt5 s TYR 194 Cb -0.15 -2.87 0.06 0.00 -0.40 0.00 0.00 41.96 38.60 1dt5 s TYR 194 CO 0.10 -0.89 0.35 0.50 -1.57 0.00 0.00 175.55 174.03 1dt5 s ARG 195 N 1.25 2.94 -0.16 -0.62 3.52 -1.26 -1.88 118.95 122.74 1dt5 s ARG 195 Ca 0.03 -1.26 -0.09 0.00 -0.13 0.00 0.00 55.73 54.29 1dt5 s ARG 195 Cb -0.22 -4.04 -0.04 0.00 -1.56 0.00 0.00 34.95 29.08 1dt5 s ARG 195 CO -0.02 -0.93 0.14 0.42 -0.81 0.00 0.00 175.30 174.10 1dt5 s ILE 196 N 1.63 5.46 0.10 4.11 1.01 -0.45 -0.62 121.20 132.44 1dt5 s ILE 196 Ca 0.04 0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.91 1dt5 s ILE 196 Cb -0.23 -3.44 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1dt5 s ILE 196 CO 0.07 0.54 -0.03 0.42 0.00 0.00 0.00 174.94 175.94 1dt5 s THR 197 N -0.38 0.46 -0.07 2.92 -4.23 0.08 -1.50 115.64 112.91 1dt5 s THR 197 Ca 0.12 -1.90 0.01 0.00 -1.18 0.00 0.00 61.69 58.74 1dt5 s THR 197 Cb -0.12 -1.75 0.02 0.00 1.34 0.00 0.00 72.50 71.99 1dt5 s THR 197 CO 0.01 -0.80 -0.08 -2.28 -0.54 0.00 0.00 174.62 170.93 1dt5 s HIS 198 N -3.78 1.25 0.00 3.99 2.46 -1.26 -0.22 115.29 117.73 1dt5 s HIS 198 Ca 0.14 -0.49 0.00 0.00 0.47 0.00 0.00 55.06 55.18 1dt5 s HIS 198 Cb 0.07 -1.00 0.00 0.00 -0.13 0.00 0.00 32.58 31.51 1dt5 s HIS 198 CO -0.04 -0.32 0.00 0.25 -2.47 0.00 0.00 174.74 172.15 1dt5 n THR 199 N 4.25 0.00 -1.46 0.89 -2.24 0.27 -1.19 114.28 114.80 1dt5 n THR 199 Ca -0.20 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.56 1dt5 n THR 199 Cb 0.51 0.00 0.20 0.00 -2.10 0.00 0.00 70.33 68.94 1dt5 n THR 199 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1dt5 n ASN 200 N 0.53 2.39 -4.73 3.42 6.94 -1.26 -4.26 115.26 118.29 1dt5 n ASN 200 Ca 0.00 -3.77 -0.65 0.00 -0.02 0.00 0.00 54.58 50.14 1dt5 n ASN 200 Cb 0.00 -0.62 -0.09 0.00 -2.36 0.00 0.00 39.78 36.71 1dt5 n ASN 200 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1dt5 n ASP 201 N -1.11 1.43 -0.22 0.53 -0.08 -0.33 -0.85 116.55 115.91 1dt5 n ASP 201 Ca 0.31 1.16 0.03 0.00 -1.51 0.00 0.00 54.79 54.78 1dt5 n ASP 201 Cb 0.98 -0.94 0.28 0.00 2.34 0.00 0.00 41.12 43.77 1dt5 n ASP 201 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1dt5 h ILE 202 N 4.94 1.11 -0.76 5.18 2.10 -1.74 -3.34 117.51 125.01 1dt5 h ILE 202 Ca -0.45 -0.32 0.03 0.00 1.08 0.00 0.00 64.86 65.20 1dt5 h ILE 202 Cb 1.36 0.09 -0.04 0.00 -1.09 0.00 0.00 36.82 37.14 1dt5 h ILE 202 CO 0.96 0.17 0.50 0.58 -1.08 0.00 0.00 178.15 179.28 1dt5 h VAL 203 N 0.94 1.13 0.00 2.19 2.07 -1.86 -1.99 116.25 118.73 1dt5 h VAL 203 Ca 0.31 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1dt5 h VAL 203 Cb 0.06 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1dt5 h VAL 203 CO -0.09 0.17 0.00 -2.65 0.02 0.00 0.00 177.57 175.02 1dt5 n PRO 204 N -4.45 0.06 -0.18 1.57 -0.02 -1.25 -1.37 135.00 129.36 1dt5 n PRO 204 Ca 0.09 0.16 0.08 0.00 -2.02 0.00 0.00 63.50 61.81 1dt5 n PRO 204 Cb 0.10 -1.50 0.23 0.00 -0.02 0.00 0.00 33.50 32.32 1dt5 n PRO 204 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1dt5 n ARG 205 N -1.46 1.96 -4.12 -0.52 3.00 -0.75 -4.47 116.66 110.31 1dt5 n ARG 205 Ca 0.06 -1.49 -0.13 0.00 -0.01 0.00 0.00 57.85 56.28 1dt5 n ARG 205 Cb 0.21 -1.36 -0.11 0.00 0.00 0.00 0.00 32.46 31.20 1dt5 n ARG 205 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1dt5 s LEU 206 N -1.16 2.34 1.08 0.55 1.43 -0.47 -3.89 118.68 118.56 1dt5 s LEU 206 Ca 0.30 -0.70 -0.12 0.00 -1.03 0.00 0.00 54.13 52.58 1dt5 s LEU 206 Cb 0.16 -0.21 0.24 0.00 0.03 0.00 0.00 46.19 46.40 1dt5 s LEU 206 CO 0.22 -0.25 1.06 -2.84 0.23 0.00 0.00 176.35 174.77 1dt5 s PRO 207 N -2.28 -0.28 0.80 1.29 0.02 -1.26 -0.01 135.00 133.28 1dt5 s PRO 207 Ca -0.02 1.04 -0.11 0.00 0.02 0.00 0.00 61.00 61.94 1dt5 s PRO 207 Cb -0.06 -1.61 0.08 0.00 0.02 0.00 0.00 34.50 32.93 1dt5 s PRO 207 CO -0.00 -3.36 1.12 -2.14 -0.33 0.00 0.00 177.00 172.29 1dt5 s PRO 208 N -4.54 1.92 0.41 5.54 0.02 -1.25 -4.70 135.00 132.41 1dt5 s PRO 208 Ca 0.68 1.34 0.12 0.00 0.02 0.00 0.00 61.00 63.16 1dt5 s PRO 208 Cb -0.24 -1.85 0.88 0.00 0.02 0.00 0.00 34.50 33.31 1dt5 s PRO 208 CO 0.62 -1.92 1.94 0.00 -0.33 0.00 0.00 177.00 177.31 1dt5 h ARG 209 N -1.20 0.08 0.00 5.54 2.47 -1.84 -2.74 114.38 116.68 1dt5 h ARG 209 Ca -0.44 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.26 1dt5 h ARG 209 Cb 1.25 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.56 1dt5 h ARG 209 CO 0.48 0.28 0.00 0.93 0.56 0.00 0.00 179.97 182.22 1dt5 h GLU 210 N 0.08 0.00 -0.63 0.04 3.07 -1.92 -2.07 114.58 113.15 1dt5 h GLU 210 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1dt5 h GLU 210 Cb 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 1dt5 h GLU 210 CO 0.03 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.83 1dt5 n PHE 211 N -2.59 1.21 -1.17 4.33 3.01 -1.03 -4.93 117.46 116.28 1dt5 n PHE 211 Ca -0.00 -0.47 0.00 0.00 1.01 0.00 0.00 57.45 57.99 1dt5 n PHE 211 Cb 0.16 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.40 1dt5 n PHE 211 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dt5 n GLY 212 N 0.90 0.55 3.91 1.37 0.00 -0.78 -4.98 105.19 106.16 1dt5 n GLY 212 Ca 0.20 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 45.10 1dt5 n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dt5 s TYR 213 N -2.00 3.42 0.07 1.61 1.51 -1.23 -4.07 117.35 116.66 1dt5 s TYR 213 Ca 0.00 0.12 -0.06 0.00 -1.01 0.00 0.00 57.07 56.12 1dt5 s TYR 213 Cb 0.00 -1.66 -0.01 0.00 -0.11 0.00 0.00 41.96 40.18 1dt5 s TYR 213 CO 0.00 0.53 0.12 -1.12 -1.11 0.00 0.00 175.55 173.97 1dt5 s SER 214 N -3.01 0.22 0.03 2.29 0.01 -0.58 -4.28 113.70 108.38 1dt5 s SER 214 Ca 0.34 -0.69 0.03 0.00 1.31 0.00 0.00 55.95 56.93 1dt5 s SER 214 Cb -0.11 0.28 -0.04 0.00 0.21 0.00 0.00 66.02 66.36 1dt5 s SER 214 CO 0.27 -0.64 -0.01 -1.00 0.41 0.00 0.00 173.24 172.27 1dt5 s HIS 215 N -3.54 3.02 0.99 2.43 3.76 -1.26 -4.47 115.29 116.23 1dt5 s HIS 215 Ca 0.03 0.03 -0.16 0.00 -0.15 0.00 0.00 55.06 54.81 1dt5 s HIS 215 Cb 0.04 -1.62 0.20 0.00 1.11 0.00 0.00 32.58 32.31 1dt5 s HIS 215 CO -0.09 0.46 1.22 -1.54 -0.85 0.00 0.00 174.74 173.94 1dt5 s SER 216 N -1.80 2.82 0.07 1.40 1.04 -1.26 -3.09 113.70 112.88 1dt5 s SER 216 Ca 0.21 0.54 0.05 0.00 0.48 0.00 0.00 55.95 57.24 1dt5 s SER 216 Cb -0.12 -0.79 -0.03 0.00 0.10 0.00 0.00 66.02 65.19 1dt5 s SER 216 CO 0.13 -2.94 -0.15 -0.55 0.98 0.00 0.00 173.24 170.71 1dt5 s SER 217 N -4.45 1.73 0.68 7.02 0.15 -1.26 -4.64 113.70 112.92 1dt5 s SER 217 Ca 0.70 -0.62 -0.01 0.00 0.70 0.00 0.00 55.95 56.73 1dt5 s SER 217 Cb -0.08 -0.06 0.02 0.00 -1.71 0.00 0.00 66.02 64.19 1dt5 s SER 217 CO 0.53 -0.07 0.10 -0.81 1.20 0.00 0.00 173.24 174.20 1dt5 n PRO 218 N 1.28 0.25 -4.52 5.44 -0.04 -1.26 -4.48 135.00 131.68 1dt5 n PRO 218 Ca -0.21 -0.22 -0.23 0.00 -0.04 0.00 0.00 63.50 62.80 1dt5 n PRO 218 Cb 0.54 -0.09 -0.16 0.00 -0.04 0.00 0.00 33.50 33.75 1dt5 n PRO 218 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1dt5 s GLU 219 N -2.91 1.35 -0.39 0.54 2.12 0.12 -4.38 118.70 115.15 1dt5 s GLU 219 Ca 0.06 -0.38 -0.09 0.00 0.36 0.00 0.00 54.97 54.93 1dt5 s GLU 219 Cb -0.00 -1.19 0.06 0.00 0.26 0.00 0.00 34.13 33.26 1dt5 s GLU 219 CO 0.04 0.09 0.21 0.71 -0.54 0.00 0.00 175.26 175.77 1dt5 s TYR 220 N 0.41 3.30 -0.22 5.30 2.02 0.21 0.53 117.35 128.90 1dt5 s TYR 220 Ca -0.08 -1.38 -0.07 0.00 -0.37 0.00 0.00 57.07 55.17 1dt5 s TYR 220 Cb -0.12 -2.67 -0.03 0.00 -0.40 0.00 0.00 41.96 38.73 1dt5 s TYR 220 CO 0.02 -0.77 0.04 -0.46 -1.57 0.00 0.00 175.55 172.81 1dt5 s TRP 221 N 1.45 3.10 -0.34 2.71 -0.00 -0.26 -0.74 118.94 124.85 1dt5 s TRP 221 Ca 0.02 -0.32 -0.21 0.00 -0.00 0.00 0.00 56.10 55.59 1dt5 s TRP 221 Cb -0.21 -2.15 -0.00 0.00 -0.00 0.00 0.00 33.47 31.11 1dt5 s TRP 221 CO 0.03 -0.21 0.65 0.42 -0.00 0.00 0.00 176.95 177.84 1dt5 s ILE 222 N 1.14 4.89 -0.87 5.86 1.01 0.69 -0.02 121.20 133.90 1dt5 s ILE 222 Ca 0.04 0.68 0.25 0.00 0.00 0.00 0.00 60.65 61.62 1dt5 s ILE 222 Cb -0.14 -4.07 0.01 0.00 0.01 0.00 0.00 42.46 38.27 1dt5 s ILE 222 CO 0.03 -0.28 1.36 0.29 0.00 0.00 0.00 174.94 176.34 1dt5 n LYS 223 N 6.03 0.10 -2.38 2.79 5.02 -0.43 -0.57 118.16 128.73 1dt5 n LYS 223 Ca -0.01 0.02 -0.36 0.00 -2.02 0.00 0.00 58.31 55.95 1dt5 n LYS 223 Cb 0.49 -1.56 -0.02 0.00 -0.02 0.00 0.00 35.03 33.92 1dt5 n LYS 223 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1dt5 s SER 224 N -3.41 6.25 1.28 4.39 1.04 -1.26 -4.89 113.70 117.10 1dt5 s SER 224 Ca 0.09 2.15 -0.17 0.00 0.48 0.00 0.00 55.95 58.50 1dt5 s SER 224 Cb 0.16 -2.59 0.33 0.00 0.10 0.00 0.00 66.02 64.02 1dt5 s SER 224 CO 0.71 -0.85 0.98 -0.83 0.98 0.00 0.00 173.24 174.23 1dt5 s GLY 225 N -1.61 1.48 0.10 7.32 0.00 -1.26 -4.70 107.32 108.65 1dt5 s GLY 225 Ca 0.65 -0.42 -0.30 0.00 0.00 0.00 0.00 44.72 44.64 1dt5 s GLY 225 CO 0.29 0.43 1.17 -1.59 0.00 0.00 0.00 173.10 173.40 1dt5 s THR 226 N -2.36 3.98 0.00 0.90 2.01 -1.26 -1.97 115.64 116.93 1dt5 s THR 226 Ca 0.69 1.49 0.00 0.00 0.31 0.00 0.00 61.69 64.18 1dt5 s THR 226 Cb -0.21 -3.96 0.00 0.00 0.01 0.00 0.00 72.50 68.35 1dt5 s THR 226 CO 0.62 0.16 0.00 0.18 -0.69 0.00 0.00 174.62 174.89 1dt5 n LEU 227 N 3.47 0.19 -4.57 4.42 4.77 -1.26 -4.99 117.00 119.02 1dt5 n LEU 227 Ca 0.07 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.70 1dt5 n LEU 227 Cb 0.46 -0.84 -0.11 0.00 -2.33 0.00 0.00 43.42 40.60 1dt5 n LEU 227 CO 0.55 -0.18 -0.27 -0.69 -1.33 0.00 0.00 177.39 175.47 1dt5 s VAL 228 N -1.89 4.58 0.52 4.08 1.01 -0.83 -5.07 120.40 122.78 1dt5 s VAL 228 Ca 0.00 -0.10 -0.21 0.00 0.00 0.00 0.00 61.98 61.67 1dt5 s VAL 228 Cb 0.00 -3.08 -0.07 0.00 0.00 0.00 0.00 36.38 33.23 1dt5 s VAL 228 CO 0.00 0.43 1.01 -2.65 0.00 0.00 0.00 175.10 173.89 1dt5 n PRO 229 N 3.89 1.17 -3.93 2.72 -0.02 -1.26 -4.72 135.00 132.85 1dt5 n PRO 229 Ca -0.16 0.43 -0.36 0.00 -2.02 0.00 0.00 63.50 61.39 1dt5 n PRO 229 Cb 0.52 -2.15 -0.07 0.00 -0.02 0.00 0.00 33.50 31.78 1dt5 n PRO 229 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dt5 s VAL 230 N -1.41 5.27 0.37 -1.45 1.01 -1.26 -4.97 120.40 117.96 1dt5 s VAL 230 Ca 0.70 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.88 1dt5 s VAL 230 Cb -0.47 -3.31 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 1dt5 s VAL 230 CO 0.52 0.57 0.06 0.42 0.00 0.00 0.00 175.10 176.67 1dt5 s THR 231 N -0.63 2.42 0.50 3.92 -4.23 -1.26 -5.03 115.64 111.33 1dt5 s THR 231 Ca 0.12 -1.90 0.37 0.00 -1.18 0.00 0.00 61.69 59.11 1dt5 s THR 231 Cb -0.12 -2.89 0.40 0.00 1.34 0.00 0.00 72.50 71.23 1dt5 s THR 231 CO 0.02 -0.11 2.23 0.08 -0.54 0.00 0.00 174.62 176.30 1dt5 h ARG 232 N 1.70 0.00 0.00 3.99 0.11 -1.94 -1.13 114.38 117.11 1dt5 h ARG 232 Ca -0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.65 1dt5 h ARG 232 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 1dt5 h ARG 232 CO 0.70 0.02 0.00 0.09 0.10 0.00 0.00 179.97 180.89 1dt5 n ASN 233 N -3.29 0.00 -0.42 0.08 4.13 -1.26 -2.63 115.26 111.87 1dt5 n ASN 233 Ca -0.02 -0.04 0.12 0.00 1.68 0.00 0.00 54.58 56.33 1dt5 n ASN 233 Cb 0.15 -0.32 0.22 0.00 -1.54 0.00 0.00 39.78 38.29 1dt5 n ASN 233 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1dt5 n ASP 234 N -1.32 1.61 -4.43 6.41 8.00 -0.43 -4.42 116.55 121.97 1dt5 n ASP 234 Ca 0.13 -1.27 -0.40 0.00 0.71 0.00 0.00 54.79 53.96 1dt5 n ASP 234 Cb 0.25 0.25 -0.11 0.00 -0.02 0.00 0.00 41.12 41.49 1dt5 n ASP 234 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1dt5 s ILE 235 N -2.42 4.76 -0.18 0.53 1.01 -1.16 -1.31 121.20 122.43 1dt5 s ILE 235 Ca 0.23 -0.58 -0.10 0.00 0.00 0.00 0.00 60.65 60.20 1dt5 s ILE 235 Cb 0.19 -3.54 -0.05 0.00 0.01 0.00 0.00 42.46 39.07 1dt5 s ILE 235 CO 0.51 -0.10 0.15 -0.69 0.00 0.00 0.00 174.94 174.82 1dt5 s VAL 236 N 1.61 5.40 -0.38 2.92 1.01 0.97 -3.72 120.40 128.22 1dt5 s VAL 236 Ca 0.04 0.24 -0.28 0.00 0.00 0.00 0.00 61.98 61.98 1dt5 s VAL 236 Cb -0.18 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.73 1dt5 s VAL 236 CO 0.07 0.45 1.03 -0.75 0.00 0.00 0.00 175.10 175.91 1dt5 s LYS 237 N 0.21 3.89 -0.20 2.72 2.20 -1.26 -1.11 119.74 126.20 1dt5 s LYS 237 Ca 0.10 0.75 -0.03 0.00 -0.36 0.00 0.00 55.97 56.43 1dt5 s LYS 237 Cb -0.11 -3.81 -0.01 0.00 -1.51 0.00 0.00 37.83 32.39 1dt5 s LYS 237 CO -0.00 -1.04 -0.05 0.42 -0.36 0.00 0.00 175.35 174.32 1dt5 s ILE 238 N 3.78 3.44 -0.00 5.43 1.01 0.19 -4.96 121.20 130.10 1dt5 s ILE 238 Ca 0.43 -0.48 -0.02 0.00 0.00 0.00 0.00 60.65 60.59 1dt5 s ILE 238 Cb -0.11 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 1dt5 s ILE 238 CO 0.21 0.44 0.14 -1.61 0.00 0.00 0.00 174.94 174.12 1dt5 s GLU 239 N 1.18 3.28 0.00 2.79 2.02 -1.26 -0.70 118.70 126.02 1dt5 s GLU 239 Ca 0.02 -0.40 0.00 0.00 0.02 0.00 0.00 54.97 54.61 1dt5 s GLU 239 Cb -0.14 -2.99 0.00 0.00 0.10 0.00 0.00 34.13 31.09 1dt5 s GLU 239 CO -0.01 0.66 0.00 0.41 0.02 0.00 0.00 175.26 176.34 1dt5 n GLY 240 N 0.98 3.05 3.69 -1.39 0.00 -1.26 -4.76 105.19 105.49 1dt5 n GLY 240 Ca -0.11 -1.25 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 1dt5 n GLY 240 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dt5 n ILE 241 N 0.96 0.42 -1.24 -0.61 5.41 -1.26 -0.65 119.36 122.38 1dt5 n ILE 241 Ca 0.00 -0.07 -0.08 0.00 1.00 0.00 0.00 62.75 63.59 1dt5 n ILE 241 Cb 0.00 -2.12 -0.04 0.00 -0.71 0.00 0.00 39.64 36.78 1dt5 n ILE 241 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1dt5 n ASP 242 N 5.85 -4.05 -4.65 4.38 8.00 -1.18 -4.92 116.55 119.98 1dt5 n ASP 242 Ca 0.18 0.20 -0.36 0.00 0.71 0.00 0.00 54.79 55.53 1dt5 n ASP 242 Cb 0.37 -2.27 0.09 0.00 -0.02 0.00 0.00 41.12 39.28 1dt5 n ASP 242 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dt5 n ALA 243 N 1.15 0.11 -2.43 2.24 0.00 0.17 -5.03 120.51 116.72 1dt5 n ALA 243 Ca -0.08 -0.16 -0.25 0.00 0.00 0.00 0.00 53.44 52.95 1dt5 n ALA 243 Cb 0.28 -2.18 -0.05 0.00 0.00 0.00 0.00 19.45 17.50 1dt5 n ALA 243 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1dt5 s THR 244 N -1.75 2.10 0.00 0.00 -4.23 -1.26 -4.56 115.64 105.95 1dt5 s THR 244 Ca 0.76 -1.64 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 1dt5 s THR 244 Cb -0.35 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 70.75 1dt5 s THR 244 CO 0.48 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.17 1dt5 n GLY 245 N -1.39 2.91 0.00 3.99 0.00 -1.26 -4.99 105.19 104.46 1dt5 n GLY 245 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1dt5 n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dt5 n GLY 246 N -1.11 1.34 0.18 -0.02 0.00 -1.26 -4.94 105.19 99.38 1dt5 n GLY 246 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dt5 n GLY 246 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1dt5 h ASN 247 N 0.00 0.08 -0.05 1.61 -0.73 -1.92 -3.37 115.58 111.20 1dt5 h ASN 247 Ca 0.00 -0.03 -0.70 0.00 1.87 0.00 0.00 56.30 57.43 1dt5 h ASN 247 Cb 0.00 -0.02 -0.03 0.00 0.27 0.00 0.00 38.32 38.54 1dt5 h ASN 247 CO 0.00 0.49 3.23 -3.20 -0.37 0.00 0.00 177.43 177.58 1dt5 n ASN 248 N -4.03 4.78 -4.41 1.15 5.15 -1.26 -4.89 115.26 111.75 1dt5 n ASN 248 Ca -0.02 -2.80 -0.28 0.00 -0.60 0.00 0.00 54.58 50.88 1dt5 n ASN 248 Cb 0.46 -1.64 -0.12 0.00 -0.53 0.00 0.00 39.78 37.95 1dt5 n ASN 248 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1dt5 s GLN 249 N 2.91 1.46 -1.41 1.20 -0.21 -1.26 -4.03 119.66 118.33 1dt5 s GLN 249 Ca 0.51 -1.45 -0.13 0.00 0.02 0.00 0.00 55.36 54.31 1dt5 s GLN 249 Cb 0.15 -1.87 0.07 0.00 1.00 0.00 0.00 33.01 32.36 1dt5 s GLN 249 CO -0.08 0.42 2.13 -0.35 -2.12 0.00 0.00 175.29 175.29 1dt5 n PRO 250 N 0.56 3.05 -3.88 2.91 -0.04 -1.26 -4.87 135.00 131.48 1dt5 n PRO 250 Ca -0.15 -2.85 -0.16 0.00 -0.04 0.00 0.00 63.50 60.31 1dt5 n PRO 250 Cb 0.55 -3.20 -0.06 0.00 -0.04 0.00 0.00 33.50 30.75 1dt5 n PRO 250 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1dt5 n ASN 251 N 5.60 -0.80 -4.72 3.54 0.23 -1.26 -5.13 115.26 112.72 1dt5 n ASN 251 Ca 0.49 -2.84 -0.41 0.00 -0.53 0.00 0.00 54.58 51.29 1dt5 n ASN 251 Cb 0.39 1.71 -0.04 0.00 -2.08 0.00 0.00 39.78 39.75 1dt5 n ASN 251 CO 0.00 0.00 0.00 -0.51 -0.93 0.00 0.00 177.26 175.82 1dt5 s ILE 252 N -3.06 4.84 0.75 1.53 1.10 -1.26 -5.04 121.20 120.06 1dt5 s ILE 252 Ca 0.32 1.76 -0.08 0.00 -0.51 0.00 0.00 60.65 62.13 1dt5 s ILE 252 Cb 0.01 -4.18 0.08 0.00 0.15 0.00 0.00 42.46 38.52 1dt5 s ILE 252 CO 0.23 0.26 1.07 -2.16 -2.11 0.00 0.00 174.94 172.24 1dt5 s PRO 253 N 0.53 2.00 -0.02 3.50 0.04 -1.26 -4.94 135.00 134.85 1dt5 s PRO 253 Ca 0.43 -0.22 -0.02 0.00 0.04 0.00 0.00 61.00 61.23 1dt5 s PRO 253 Cb -0.20 -2.10 0.01 0.00 0.04 0.00 0.00 34.50 32.24 1dt5 s PRO 253 CO 0.24 -1.42 0.06 0.34 0.04 0.00 0.00 177.00 176.26 1dt5 s ASP 254 N -4.57 -0.05 -0.06 6.66 2.15 -0.03 -4.87 116.67 115.91 1dt5 s ASP 254 Ca 0.62 0.10 -0.20 0.00 0.43 0.00 0.00 52.55 53.49 1dt5 s ASP 254 Cb -0.10 0.13 -0.31 0.00 -0.30 0.00 0.00 42.92 42.34 1dt5 s ASP 254 CO 0.46 -0.04 0.82 0.40 -0.17 0.00 0.00 175.17 176.64 1dt5 h ILE 255 N 5.01 1.37 -0.25 4.11 2.04 -1.97 -2.25 117.51 125.57 1dt5 h ILE 255 Ca -0.25 -2.52 -0.01 0.00 1.00 0.00 0.00 64.86 63.08 1dt5 h ILE 255 Cb 1.21 3.07 -0.01 0.00 -0.74 0.00 0.00 36.82 40.34 1dt5 h ILE 255 CO 0.47 0.72 0.10 -0.65 0.00 0.00 0.00 178.15 178.79 1dt5 h PRO 256 N -0.32 0.35 0.00 2.37 0.11 -1.99 -1.22 132.00 131.31 1dt5 h PRO 256 Ca -0.19 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 1dt5 h PRO 256 Cb 1.71 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.75 1dt5 h PRO 256 CO 0.14 0.29 -0.07 0.00 -0.21 0.00 0.00 178.00 178.15 1dt5 h ALA 257 N 1.77 1.75 0.00 -0.75 0.00 -1.95 0.16 119.26 120.24 1dt5 h ALA 257 Ca 0.09 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1dt5 h ALA 257 Cb 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1dt5 h ALA 257 CO -0.01 0.08 -0.28 1.25 0.00 0.00 0.00 179.25 180.29 1dt5 h HIS 258 N 0.00 0.00 -0.46 0.00 6.17 -1.36 -3.10 115.15 116.41 1dt5 h HIS 258 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1dt5 h HIS 258 Cb 0.13 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.06 1dt5 h HIS 258 CO 0.00 0.28 0.00 1.28 0.71 0.00 0.00 177.93 180.20 1dt5 n LEU 259 N -4.17 3.74 -3.52 0.26 4.77 0.55 -4.72 117.00 113.91 1dt5 n LEU 259 Ca -0.02 -1.89 -0.29 0.00 -0.03 0.00 0.00 56.01 53.78 1dt5 n LEU 259 Cb 0.33 -0.52 -0.13 0.00 -2.33 0.00 0.00 43.42 40.77 1dt5 n LEU 259 CO 0.37 0.59 -0.31 0.86 -1.33 0.00 0.00 177.39 177.57 1dt5 s TRP 260 N -1.86 0.86 -0.57 -1.77 -0.11 -1.17 -1.65 118.94 112.67 1dt5 s TRP 260 Ca 0.37 -1.62 0.04 0.00 1.22 0.00 0.00 56.10 56.11 1dt5 s TRP 260 Cb 0.25 -1.07 0.15 0.00 -1.50 0.00 0.00 33.47 31.30 1dt5 s TRP 260 CO 0.16 -0.83 0.36 0.71 -4.62 0.00 0.00 176.95 172.74 1dt5 s TYR 261 N 1.15 2.86 0.00 5.86 1.51 -1.26 -4.79 117.35 122.67 1dt5 s TYR 261 Ca 0.16 -2.99 0.00 0.00 -1.01 0.00 0.00 57.07 53.23 1dt5 s TYR 261 Cb -0.22 -2.37 0.00 0.00 -0.11 0.00 0.00 41.96 39.26 1dt5 s TYR 261 CO -0.05 -0.68 0.00 1.19 -1.11 0.00 0.00 175.55 174.90 1dt5 n PHE 262 N 2.72 0.00 -3.68 2.71 3.72 -1.26 -4.80 117.46 116.86 1dt5 n PHE 262 Ca 0.14 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.53 1dt5 n PHE 262 Cb 0.35 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.88 1dt5 n PHE 262 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1dt5 s GLY 263 N -0.44 -0.32 0.20 1.37 0.00 -1.26 -4.58 107.32 102.29 1dt5 s GLY 263 Ca 0.00 0.44 -0.31 0.00 0.00 0.00 0.00 44.72 44.85 1dt5 s GLY 263 CO 0.00 0.08 0.94 1.04 0.00 0.00 0.00 173.10 175.16 1dt5 n LEU 264 N -0.46 0.80 -3.77 0.66 7.99 -1.26 -4.37 117.00 116.59 1dt5 n LEU 264 Ca -0.07 1.15 -0.13 0.00 -0.01 0.00 0.00 56.01 56.95 1dt5 n LEU 264 Cb 0.62 -1.15 -0.11 0.00 -0.11 0.00 0.00 43.42 42.67 1dt5 n LEU 264 CO 0.13 -1.80 -0.04 -0.51 -1.51 0.00 0.00 177.39 173.66 1dt5 s ILE 265 N -0.66 0.01 0.00 -0.08 2.07 -0.66 -4.86 121.20 117.02 1dt5 s ILE 265 Ca 0.67 -0.07 0.00 0.00 -1.41 0.00 0.00 60.65 59.85 1dt5 s ILE 265 Cb -0.85 -0.44 0.00 0.00 0.13 0.00 0.00 42.46 41.30 1dt5 s ILE 265 CO 0.56 -0.04 0.00 0.61 -1.91 0.00 0.00 174.94 174.16 1dt5 n GLY 266 N 2.71 0.42 0.00 1.50 0.00 -1.26 -4.56 105.19 103.99 1dt5 n GLY 266 Ca -0.14 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1dt5 n GLY 266 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dt5 n THR 267 N -3.09 0.00 -2.06 2.61 -2.24 -1.26 -4.99 114.28 103.25 1dt5 n THR 267 Ca 0.00 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.14 1dt5 n THR 267 Cb 0.07 1.39 -0.03 0.00 -2.10 0.00 0.00 70.33 69.67 1dt5 n THR 267 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50