#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d02 s SER 7 N 0.00 5.11 -0.06 -1.43 1.04 -1.26 -4.92 113.70 112.18 1d02 s SER 7 Ca 0.00 2.35 0.18 0.00 0.48 0.00 0.00 55.95 58.96 1d02 s SER 7 Cb 0.00 -2.59 0.63 0.00 0.10 0.00 0.00 66.02 64.16 1d02 s SER 7 CO 0.00 -1.65 1.53 0.61 0.98 0.00 0.00 173.24 174.71 1d02 n GLY 8 N 0.41 2.33 3.76 7.32 0.00 -1.26 -4.47 105.19 113.29 1d02 n GLY 8 Ca 0.13 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 1d02 n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d02 n ARG 9 N 1.21 2.61 -3.56 1.61 1.74 -1.26 -4.96 116.66 114.04 1d02 n ARG 9 Ca 0.23 0.92 -0.23 0.00 -0.77 0.00 0.00 57.85 58.00 1d02 n ARG 9 Cb 0.72 -2.63 -0.01 0.00 -1.02 0.00 0.00 32.46 29.51 1d02 n ARG 9 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1d02 s LEU 10 N -1.78 4.10 -1.26 0.55 1.43 -1.26 -4.81 118.68 115.65 1d02 s LEU 10 Ca 0.54 0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 53.83 1d02 s LEU 10 Cb -0.49 -3.14 0.16 0.00 0.03 0.00 0.00 46.19 42.75 1d02 s LEU 10 CO 0.62 -0.24 1.72 -3.20 0.23 0.00 0.00 176.35 175.48 1d02 n ASN 11 N -1.67 5.11 0.24 2.29 2.85 0.23 -4.77 115.26 119.54 1d02 n ASN 11 Ca -0.06 -3.05 0.07 0.00 -0.11 0.00 0.00 54.58 51.44 1d02 n ASN 11 Cb 0.57 -1.52 0.57 0.00 1.24 0.00 0.00 39.78 40.63 1d02 n ASN 11 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 1d02 h TRP 12 N 6.32 0.00 -0.31 1.20 4.06 -1.91 -2.47 115.95 122.84 1d02 h TRP 12 Ca 0.37 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.30 1d02 h TRP 12 Cb 0.73 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.87 1d02 h TRP 12 CO 1.20 0.16 0.11 1.96 -3.56 0.00 0.00 178.44 178.32 1d02 h GLN 13 N 0.00 0.48 -0.82 0.49 4.20 -1.96 -0.56 115.11 116.94 1d02 h GLN 13 Ca -0.00 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1d02 h GLN 13 Cb 0.32 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 1d02 h GLN 13 CO 0.02 0.51 0.45 0.00 -0.67 0.00 0.00 178.83 179.13 1d02 h ALA 14 N 0.95 1.05 -0.64 3.87 0.00 -1.75 -1.27 119.26 121.47 1d02 h ALA 14 Ca 0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1d02 h ALA 14 Cb 0.22 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1d02 h ALA 14 CO -0.01 0.56 0.24 1.25 0.00 0.00 0.00 179.25 181.29 1d02 h LEU 15 N 1.14 0.89 -1.58 0.00 5.85 -1.26 -1.64 115.31 118.70 1d02 h LEU 15 Ca 0.29 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1d02 h LEU 15 Cb 0.04 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1d02 h LEU 15 CO -0.05 0.83 0.07 0.00 -0.34 0.00 0.00 178.44 178.95 1d02 h ALA 16 N 1.09 1.67 -0.44 1.25 0.00 -0.55 -0.99 119.26 121.29 1d02 h ALA 16 Ca 0.21 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1d02 h ALA 16 Cb 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1d02 h ALA 16 CO -0.01 0.26 -0.23 0.78 0.00 0.00 0.00 179.25 180.04 1d02 h GLY 17 N 0.53 0.98 0.93 0.00 0.00 -0.62 0.52 103.07 105.40 1d02 h GLY 17 Ca 0.08 -0.86 -0.00 0.00 0.00 0.00 0.00 47.33 46.55 1d02 h GLY 17 CO -0.00 0.79 0.07 -2.00 0.00 0.00 0.00 176.54 175.39 1d02 h LEU 18 N 0.78 0.18 -0.42 3.11 5.85 -0.39 0.36 115.31 124.77 1d02 h LEU 18 Ca 0.10 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1d02 h LEU 18 Cb 0.79 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 1d02 h LEU 18 CO 0.07 0.22 0.25 0.50 -0.34 0.00 0.00 178.44 179.14 1d02 h LYS 19 N 0.12 0.50 0.00 1.25 3.64 -1.08 -2.20 116.57 118.79 1d02 h LYS 19 Ca 0.05 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1d02 h LYS 19 Cb 0.09 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1d02 h LYS 19 CO -0.01 0.33 -0.18 0.00 -2.27 0.00 0.00 179.45 177.32 1d02 h ALA 20 N 1.18 1.45 0.00 5.00 0.00 -0.58 -2.03 119.26 124.28 1d02 h ALA 20 Ca 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d02 h ALA 20 Cb -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1d02 h ALA 20 CO -0.07 0.22 0.00 -1.13 0.00 0.00 0.00 179.25 178.27 1d02 n SER 21 N -3.96 0.00 0.00 0.00 3.41 0.09 -4.84 113.62 108.32 1d02 n SER 21 Ca -0.02 -1.37 0.00 0.00 -0.26 0.00 0.00 58.87 57.22 1d02 n SER 21 Cb 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1d02 n SER 21 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d02 n GLY 22 N 0.36 0.01 3.73 5.00 0.00 -0.76 -4.91 105.19 108.61 1d02 n GLY 22 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1d02 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d02 n ALA 23 N 1.00 1.74 -1.84 4.61 0.00 -1.25 -4.88 120.51 119.90 1d02 n ALA 23 Ca 0.00 0.35 -0.42 0.00 0.00 0.00 0.00 53.44 53.37 1d02 n ALA 23 Cb 0.00 -2.32 -0.03 0.00 0.00 0.00 0.00 19.45 17.10 1d02 n ALA 23 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1d02 s GLU 24 N -1.95 4.17 -0.04 0.00 1.03 -1.26 -4.85 118.70 115.80 1d02 s GLU 24 Ca 0.55 2.41 -0.24 0.00 0.03 0.00 0.00 54.97 57.71 1d02 s GLU 24 Cb -0.53 -3.95 -0.04 0.00 -0.80 0.00 0.00 34.13 28.81 1d02 s GLU 24 CO 0.63 -0.87 0.74 -0.65 -1.33 0.00 0.00 175.26 173.78 1d02 s GLN 25 N 3.83 4.46 0.31 -4.83 -0.21 -1.26 -4.99 119.66 116.97 1d02 s GLN 25 Ca 0.80 0.97 0.04 0.00 0.02 0.00 0.00 55.36 57.18 1d02 s GLN 25 Cb -0.39 -3.44 -0.06 0.00 1.00 0.00 0.00 33.01 30.12 1d02 s GLN 25 CO 0.35 0.08 0.05 0.54 -2.12 0.00 0.00 175.29 174.19 1d02 s ASN 26 N 0.70 2.25 0.31 5.90 2.20 -1.26 -5.02 114.94 120.03 1d02 s ASN 26 Ca 0.39 -1.36 0.03 0.00 -0.94 0.00 0.00 52.86 50.99 1d02 s ASN 26 Cb -0.18 -0.06 0.62 0.00 -2.00 0.00 0.00 41.25 39.62 1d02 s ASN 26 CO 0.20 -0.60 1.86 0.25 -2.94 0.00 0.00 177.10 175.87 1d02 h LEU 27 N 2.17 0.85 0.06 3.54 6.46 -1.99 -2.07 115.31 124.33 1d02 h LEU 27 Ca -0.40 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.39 1d02 h LEU 27 Cb 1.24 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 41.04 1d02 h LEU 27 CO 0.68 0.47 -0.03 1.88 -0.62 0.00 0.00 178.44 180.83 1d02 h TYR 28 N 0.92 -0.07 0.00 1.25 -1.99 -1.99 -1.64 116.97 113.45 1d02 h TYR 28 Ca 0.46 -0.00 -0.05 0.00 2.00 0.00 0.00 58.73 61.13 1d02 h TYR 28 Cb 0.49 0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.23 1d02 h TYR 28 CO -0.00 0.35 -0.26 -2.95 -0.00 0.00 0.00 178.16 175.30 1d02 h ASN 29 N -0.52 0.00 0.27 3.88 7.08 -1.91 -0.17 115.58 124.21 1d02 h ASN 29 Ca -0.01 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.20 1d02 h ASN 29 Cb 0.46 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.70 1d02 h ASN 29 CO 0.01 0.26 -0.13 0.58 -2.08 0.00 0.00 177.43 176.07 1d02 h VAL 30 N 0.00 0.77 -0.13 6.14 2.07 -1.33 -1.38 116.25 122.39 1d02 h VAL 30 Ca -0.00 -0.61 -0.12 0.00 0.82 0.00 0.00 66.70 66.79 1d02 h VAL 30 Cb 0.53 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1d02 h VAL 30 CO 0.03 0.12 -0.45 -0.26 0.02 0.00 0.00 177.57 177.04 1d02 h PHE 31 N -0.70 0.37 -0.61 1.57 -1.00 -1.16 -1.83 116.94 113.58 1d02 h PHE 31 Ca -0.04 -0.11 0.00 0.00 2.81 0.00 0.00 57.97 60.64 1d02 h PHE 31 Cb 0.48 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 39.93 1d02 h PHE 31 CO 0.02 0.71 0.39 -0.91 -1.61 0.00 0.00 178.31 176.91 1d02 h ASN 32 N 0.25 0.71 -0.08 2.17 -0.26 -1.02 -0.44 115.58 116.92 1d02 h ASN 32 Ca 0.02 -0.04 -0.02 0.00 -0.56 0.00 0.00 56.30 55.71 1d02 h ASN 32 Cb 0.89 -0.18 -0.00 0.00 -1.06 0.00 0.00 38.32 37.97 1d02 h ASN 32 CO 0.07 0.54 -0.02 0.00 -1.06 0.00 0.00 177.43 176.96 1d02 h ALA 33 N 1.21 0.11 0.00 -0.83 0.00 -1.02 -3.05 119.26 115.68 1d02 h ALA 33 Ca 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1d02 h ALA 33 Cb -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1d02 h ALA 33 CO -0.05 -0.18 0.00 -0.24 0.00 0.00 0.00 179.25 178.79 1d02 h VAL 34 N -0.17 0.00 -0.01 0.00 3.04 -1.17 -2.54 116.25 115.39 1d02 h VAL 34 Ca 0.02 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 1d02 h VAL 34 Cb 0.41 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 1d02 h VAL 34 CO 0.01 0.00 -0.32 0.49 -1.01 0.00 0.00 177.57 176.74 1d02 n PHE 35 N -2.40 0.00 -1.68 3.17 0.99 -0.19 -0.60 117.46 116.75 1d02 n PHE 35 Ca 0.02 0.00 -0.46 0.00 -0.00 0.00 0.00 57.45 57.01 1d02 n PHE 35 Cb 0.23 -0.05 -0.04 0.00 -1.00 0.00 0.00 39.48 38.62 1d02 n PHE 35 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 1d02 n GLU 36 N -0.15 2.40 -1.02 -1.08 1.02 -0.96 -1.12 120.64 119.74 1d02 n GLU 36 Ca 0.11 0.88 -0.01 0.00 -0.02 0.00 0.00 57.16 58.13 1d02 n GLU 36 Cb 0.42 -2.75 -0.00 0.00 -0.02 0.00 0.00 31.44 29.09 1d02 n GLU 36 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d02 n GLY 37 N 4.32 0.45 3.99 0.62 0.00 -1.26 -4.63 105.19 108.69 1d02 n GLY 37 Ca 0.21 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 1d02 n GLY 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d02 s THR 38 N -1.85 1.92 -1.51 2.61 -4.23 -0.28 -4.99 115.64 107.31 1d02 s THR 38 Ca 0.00 -1.18 0.09 0.00 -1.18 0.00 0.00 61.69 59.42 1d02 s THR 38 Cb 0.00 -2.09 0.31 0.00 1.34 0.00 0.00 72.50 72.06 1d02 s THR 38 CO 0.00 0.00 1.17 2.29 -0.54 0.00 0.00 174.62 177.54 1d02 n LYS 39 N -2.09 2.11 -4.25 3.99 2.85 -1.26 -4.85 118.16 114.65 1d02 n LYS 39 Ca 0.10 -1.25 -0.29 0.00 -1.05 0.00 0.00 58.31 55.82 1d02 n LYS 39 Cb 0.63 -1.47 -0.10 0.00 -0.65 0.00 0.00 35.03 33.44 1d02 n LYS 39 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1d02 s TYR 40 N -1.64 2.67 0.02 5.58 1.51 -1.26 -0.05 117.35 124.17 1d02 s TYR 40 Ca 0.23 -0.19 0.01 0.00 -1.01 0.00 0.00 57.07 56.10 1d02 s TYR 40 Cb 0.14 -1.39 -0.02 0.00 -0.11 0.00 0.00 41.96 40.58 1d02 s TYR 40 CO 0.12 0.43 -0.04 0.54 -1.11 0.00 0.00 175.55 175.48 1d02 s VAL 41 N -1.25 0.26 -0.04 0.71 0.11 -0.52 -4.81 120.40 114.85 1d02 s VAL 41 Ca 0.21 -0.69 -0.02 0.00 -2.93 0.00 0.00 61.98 58.55 1d02 s VAL 41 Cb -0.11 -0.32 -0.04 0.00 -1.53 0.00 0.00 36.38 34.38 1d02 s VAL 41 CO 0.13 -0.28 0.07 -0.22 -3.33 0.00 0.00 175.10 171.47 1d02 s LEU 42 N -1.03 3.90 -0.05 2.54 2.96 -1.26 -1.23 118.68 124.51 1d02 s LEU 42 Ca -0.09 0.20 0.06 0.00 -0.22 0.00 0.00 54.13 54.08 1d02 s LEU 42 Cb -0.07 -2.13 -0.01 0.00 0.50 0.00 0.00 46.19 44.48 1d02 s LEU 42 CO -0.00 0.32 -0.24 -0.31 -1.32 0.00 0.00 176.35 174.80 1d02 s TYR 43 N -1.09 2.30 -0.12 5.38 1.51 0.19 -4.97 117.35 120.55 1d02 s TYR 43 Ca 0.19 -0.68 -0.09 0.00 -1.01 0.00 0.00 57.07 55.49 1d02 s TYR 43 Cb -0.12 -1.51 -0.04 0.00 -0.11 0.00 0.00 41.96 40.18 1d02 s TYR 43 CO 0.09 -0.21 0.18 -2.00 -1.11 0.00 0.00 175.55 172.51 1d02 s GLU 44 N -0.13 3.67 -1.17 -0.62 2.12 -1.26 -1.57 118.70 119.73 1d02 s GLU 44 Ca -0.03 -0.06 -0.28 0.00 0.36 0.00 0.00 54.97 54.95 1d02 s GLU 44 Cb -0.13 -3.25 0.02 0.00 0.26 0.00 0.00 34.13 31.03 1d02 s GLU 44 CO 0.03 0.66 0.74 1.17 -0.54 0.00 0.00 175.26 177.32 1d02 n LYS 45 N 2.31 -0.74 -1.36 4.30 4.81 -0.82 -4.91 118.16 121.74 1d02 n LYS 45 Ca -0.18 0.28 -0.34 0.00 -0.87 0.00 0.00 58.31 57.20 1d02 n LYS 45 Cb 0.54 -3.34 0.10 0.00 0.02 0.00 0.00 35.03 32.35 1d02 n LYS 45 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1d02 s PRO 46 N -6.67 2.04 0.00 1.64 0.04 -1.26 -4.95 135.00 125.84 1d02 s PRO 46 Ca 0.48 1.73 0.14 0.00 0.04 0.00 0.00 61.00 63.39 1d02 s PRO 46 Cb -0.22 -1.82 0.20 0.00 0.04 0.00 0.00 34.50 32.69 1d02 s PRO 46 CO 0.92 -1.91 1.06 1.63 0.04 0.00 0.00 177.00 178.74 1d02 n LYS 47 N -2.88 1.54 -0.00 4.56 5.02 -1.26 -4.43 118.16 120.71 1d02 n LYS 47 Ca 0.13 -1.60 0.22 0.00 -2.02 0.00 0.00 58.31 55.04 1d02 n LYS 47 Cb 0.50 -1.29 0.72 0.00 -0.02 0.00 0.00 35.03 34.95 1d02 n LYS 47 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1d02 h HIS 48 N 2.65 0.00 -0.39 2.13 3.86 -1.94 -2.28 115.15 119.18 1d02 h HIS 48 Ca 0.00 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.05 1d02 h HIS 48 Cb 0.64 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.02 1d02 h HIS 48 CO 0.09 0.00 0.02 1.28 0.86 0.00 0.00 177.93 180.18 1d02 n LEU 49 N -4.15 4.34 -0.08 2.43 4.77 -1.26 -4.68 117.00 118.36 1d02 n LEU 49 Ca 0.10 -3.52 0.14 0.00 -0.03 0.00 0.00 56.01 52.71 1d02 n LEU 49 Cb 0.67 -0.63 0.65 0.00 -2.33 0.00 0.00 43.42 41.78 1d02 n LEU 49 CO 0.34 1.05 0.91 0.29 -1.33 0.00 0.00 177.39 178.65 1d02 n LYS 50 N -0.91 0.61 -3.64 3.23 4.76 -0.86 -0.92 118.16 120.42 1d02 n LYS 50 Ca 0.32 -0.16 -0.27 0.00 -2.87 0.00 0.00 58.31 55.32 1d02 n LYS 50 Cb 1.06 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 32.65 1d02 n LYS 50 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1d02 n ASN 51 N -1.05 1.61 0.00 4.39 5.15 -1.26 -2.49 115.26 121.61 1d02 n ASN 51 Ca 0.14 -2.89 0.00 0.00 -0.60 0.00 0.00 54.58 51.24 1d02 n ASN 51 Cb 0.27 -0.67 0.00 0.00 -0.53 0.00 0.00 39.78 38.85 1d02 n ASN 51 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1d02 n LEU 52 N 2.18 2.29 -0.03 1.20 4.77 0.39 -4.91 117.00 122.90 1d02 n LEU 52 Ca 0.24 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 56.05 1d02 n LEU 52 Cb 0.41 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.36 1d02 n LEU 52 CO 0.20 0.38 -0.84 -1.22 -1.33 0.00 0.00 177.39 174.59 1d02 n TYR 53 N -2.28 0.94 -0.09 -1.77 0.53 0.41 -4.46 117.16 110.45 1d02 n TYR 53 Ca 0.00 0.24 0.12 0.00 -1.02 0.00 0.00 57.90 57.24 1d02 n TYR 53 Cb 0.41 -1.14 0.50 0.00 -1.03 0.00 0.00 39.34 38.08 1d02 n TYR 53 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1d02 h ALA 54 N 0.35 2.02 -0.00 -0.72 0.00 -1.81 -1.35 119.26 117.76 1d02 h ALA 54 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1d02 h ALA 54 Cb 2.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1d02 h ALA 54 CO 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 179.25 179.14 1d02 n GLN 55 N -4.47 0.93 -1.86 0.00 0.00 -1.26 -4.87 117.38 105.85 1d02 n GLN 55 Ca 0.10 -0.09 -0.42 0.00 0.00 0.00 0.00 57.00 56.59 1d02 n GLN 55 Cb 0.38 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 29.10 1d02 n GLN 55 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1d02 s VAL 56 N -2.14 2.36 -0.25 -0.39 1.01 -0.51 -4.94 120.40 115.54 1d02 s VAL 56 Ca 0.42 0.27 -0.24 0.00 0.00 0.00 0.00 61.98 62.44 1d02 s VAL 56 Cb 0.21 -3.17 -0.01 0.00 0.00 0.00 0.00 36.38 33.41 1d02 s VAL 56 CO 0.39 0.03 0.79 -0.69 0.00 0.00 0.00 175.10 175.62 1d02 s VAL 57 N 0.75 4.86 -0.10 2.92 1.01 -1.26 -5.05 120.40 123.53 1d02 s VAL 57 Ca 0.68 1.47 -0.03 0.00 0.00 0.00 0.00 61.98 64.10 1d02 s VAL 57 Cb -0.46 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 31.80 1d02 s VAL 57 CO 0.36 -0.06 0.01 -0.76 0.00 0.00 0.00 175.10 174.65 1d02 s LEU 58 N 2.79 3.58 0.48 3.92 1.43 -1.26 -5.08 118.68 124.54 1d02 s LEU 58 Ca 0.33 0.12 -0.23 0.00 -1.03 0.00 0.00 54.13 53.32 1d02 s LEU 58 Cb -0.15 -1.83 -0.08 0.00 0.03 0.00 0.00 46.19 44.15 1d02 s LEU 58 CO 0.08 0.34 1.12 -2.65 0.23 0.00 0.00 176.35 175.46 1d02 n PRO 59 N 2.41 1.44 0.29 1.29 -0.02 -1.26 -4.73 135.00 134.42 1d02 n PRO 59 Ca -0.18 0.52 0.18 0.00 -2.02 0.00 0.00 63.50 62.00 1d02 n PRO 59 Cb 0.53 -2.24 0.97 0.00 -0.02 0.00 0.00 33.50 32.74 1d02 n PRO 59 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1d02 h ASP 60 N 1.41 0.00 0.07 2.55 3.45 -1.99 -0.13 116.42 121.76 1d02 h ASP 60 Ca -0.47 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 56.85 1d02 h ASP 60 Cb 1.33 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.09 1d02 h ASP 60 CO 0.56 0.00 -0.45 -0.78 -1.57 0.00 0.00 179.24 177.00 1d02 h ASP 61 N 0.00 0.49 0.03 6.45 1.82 -2.01 -2.84 116.42 120.36 1d02 h ASP 61 Ca 0.02 -0.23 -0.21 0.00 -0.39 0.00 0.00 57.03 56.23 1d02 h ASP 61 Cb 0.18 -0.14 0.02 0.00 0.68 0.00 0.00 39.33 40.07 1d02 h ASP 61 CO -0.00 0.87 -0.83 0.58 -1.61 0.00 0.00 179.24 178.25 1d02 h VAL 62 N 0.37 1.38 -0.84 2.25 2.07 -1.38 -3.26 116.25 116.84 1d02 h VAL 62 Ca 0.03 -2.23 0.13 0.00 0.82 0.00 0.00 66.70 65.45 1d02 h VAL 62 Cb 0.93 2.62 -0.09 0.00 -1.52 0.00 0.00 31.29 33.24 1d02 h VAL 62 CO 0.08 0.66 0.45 0.40 0.02 0.00 0.00 177.57 179.18 1d02 h ILE 63 N 0.05 0.79 0.00 4.57 1.08 -1.36 0.14 117.51 122.78 1d02 h ILE 63 Ca -0.11 -0.23 -0.04 0.00 -0.39 0.00 0.00 64.86 64.08 1d02 h ILE 63 Cb 1.54 0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 35.33 1d02 h ILE 63 CO 0.16 0.12 -0.18 0.11 -0.69 0.00 0.00 178.15 177.67 1d02 h LYS 64 N 0.68 0.00 -0.00 2.37 1.57 -1.57 -3.08 116.57 116.54 1d02 h LYS 64 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 1d02 h LYS 64 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1d02 h LYS 64 CO -0.32 0.18 -0.74 0.39 -0.57 0.00 0.00 179.45 178.39 1d02 n GLU 65 N -3.79 0.02 -3.66 3.15 -0.58 -0.02 -4.97 120.64 110.79 1d02 n GLU 65 Ca -0.02 -0.01 -0.23 0.00 -0.42 0.00 0.00 57.16 56.48 1d02 n GLU 65 Cb 0.29 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.65 1d02 n GLU 65 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 1d02 s ILE 66 N -2.99 2.15 -0.05 -3.67 -4.36 -0.88 -5.08 121.20 106.31 1d02 s ILE 66 Ca 0.10 -1.38 -0.30 0.00 -0.26 0.00 0.00 60.65 58.81 1d02 s ILE 66 Cb 0.17 -2.52 -0.02 0.00 1.25 0.00 0.00 42.46 41.33 1d02 s ILE 66 CO 0.78 0.00 1.04 0.12 0.24 0.00 0.00 174.94 177.12 1d02 s PHE 67 N -2.63 3.51 -0.54 1.37 5.36 -1.26 -4.99 117.98 118.80 1d02 s PHE 67 Ca 0.44 1.56 0.00 0.00 -0.96 0.00 0.00 56.93 57.97 1d02 s PHE 67 Cb -0.03 -3.21 0.14 0.00 -0.34 0.00 0.00 43.02 39.58 1d02 s PHE 67 CO 0.26 -0.37 0.32 -0.80 -1.46 0.00 0.00 175.22 173.17 1d02 s ASN 68 N 1.12 4.85 0.77 6.13 0.01 -1.26 -5.09 114.94 121.46 1d02 s ASN 68 Ca 0.51 -2.79 -0.13 0.00 -0.71 0.00 0.00 52.86 49.75 1d02 s ASN 68 Cb -0.21 -1.75 0.06 0.00 0.41 0.00 0.00 41.25 39.76 1d02 s ASN 68 CO 0.22 -0.33 1.14 -2.84 -1.51 0.00 0.00 177.10 173.79 1d02 s PRO 69 N 0.03 2.04 -0.69 -0.60 0.02 -1.26 -4.88 135.00 129.65 1d02 s PRO 69 Ca 0.16 1.49 -0.26 0.00 0.02 0.00 0.00 61.00 62.40 1d02 s PRO 69 Cb -0.23 -1.85 -0.01 0.00 0.02 0.00 0.00 34.50 32.44 1d02 s PRO 69 CO -0.03 -1.86 1.71 -1.17 -0.33 0.00 0.00 177.00 175.32 1d02 s LEU 70 N -5.63 3.25 -0.21 -5.54 2.96 -1.26 -4.90 118.68 107.36 1d02 s LEU 70 Ca 0.68 -0.03 -0.20 0.00 -0.22 0.00 0.00 54.13 54.35 1d02 s LEU 70 Cb -0.23 -2.54 0.06 0.00 0.50 0.00 0.00 46.19 43.98 1d02 s LEU 70 CO 0.50 -2.25 0.57 -0.51 -1.32 0.00 0.00 176.35 173.34 1d02 s ILE 71 N 8.19 0.00 -0.90 6.68 2.07 -1.26 -5.09 121.20 130.88 1d02 s ILE 71 Ca 0.59 -0.01 -0.20 0.00 -1.41 0.00 0.00 60.65 59.62 1d02 s ILE 71 Cb -0.10 -0.80 0.11 0.00 0.13 0.00 0.00 42.46 41.79 1d02 s ILE 71 CO 0.16 -0.00 1.16 -0.62 -1.91 0.00 0.00 174.94 173.72 1d02 s ASP 72 N 0.24 6.53 0.60 4.50 2.15 -1.26 -4.87 116.67 124.57 1d02 s ASP 72 Ca -0.00 -1.77 0.33 0.00 0.43 0.00 0.00 52.55 51.54 1d02 s ASP 72 Cb -0.04 -2.43 1.93 0.00 -0.30 0.00 0.00 42.92 42.08 1d02 s ASP 72 CO 0.01 -1.20 2.27 -0.07 -0.17 0.00 0.00 175.17 176.01 1d02 h LEU 73 N 10.98 0.00 -1.49 -1.34 3.38 -1.93 -2.05 115.31 122.86 1d02 h LEU 73 Ca 0.09 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1d02 h LEU 73 Cb 1.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1d02 h LEU 73 CO 1.17 0.01 -0.26 0.77 0.09 0.00 0.00 178.44 180.22 1d02 h SER 74 N 0.00 0.00 -0.25 -0.43 4.64 -1.89 -2.87 113.55 112.75 1d02 h SER 74 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d02 h SER 74 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1d02 h SER 74 CO 0.00 0.26 0.00 0.35 -0.87 0.00 0.00 176.83 176.57 1d02 n THR 75 N -3.93 0.85 -3.13 2.95 -2.24 -0.80 -4.98 114.28 103.00 1d02 n THR 75 Ca -0.02 -0.93 -0.39 0.00 -2.27 0.00 0.00 64.05 60.45 1d02 n THR 75 Cb 0.34 0.60 -0.05 0.00 -2.10 0.00 0.00 70.33 69.12 1d02 n THR 75 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1d02 s THR 76 N -0.97 5.06 -0.32 4.28 2.01 -1.03 -5.04 115.64 119.63 1d02 s THR 76 Ca 0.18 1.29 -0.04 0.00 0.31 0.00 0.00 61.69 63.44 1d02 s THR 76 Cb 0.10 -3.97 0.05 0.00 0.01 0.00 0.00 72.50 68.69 1d02 s THR 76 CO 0.13 0.29 0.05 -1.10 -0.69 0.00 0.00 174.62 173.31 1d02 s GLN 77 N 0.61 2.49 -0.14 4.92 -0.21 -1.26 -4.57 119.66 121.50 1d02 s GLN 77 Ca 0.34 -1.25 0.01 0.00 0.02 0.00 0.00 55.36 54.48 1d02 s GLN 77 Cb -0.17 -3.31 0.02 0.00 1.00 0.00 0.00 33.01 30.54 1d02 s GLN 77 CO 0.16 -0.66 -0.17 -1.58 -2.12 0.00 0.00 175.29 170.92 1d02 s TRP 78 N 1.31 2.36 0.00 0.91 0.51 -1.04 -4.85 118.94 118.14 1d02 s TRP 78 Ca -0.03 -1.27 0.00 0.00 -2.12 0.00 0.00 56.10 52.68 1d02 s TRP 78 Cb -0.20 -1.67 0.00 0.00 -0.81 0.00 0.00 33.47 30.79 1d02 s TRP 78 CO 0.00 -0.64 0.00 0.41 -0.51 0.00 0.00 176.95 176.21 1d02 n GLY 79 N 4.44 3.11 3.52 0.98 0.00 -1.09 -0.44 105.19 115.71 1d02 n GLY 79 Ca -0.19 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 1d02 n GLY 79 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d02 s VAL 80 N -0.64 2.28 -0.40 1.61 -7.23 -0.10 -4.92 120.40 111.00 1d02 s VAL 80 Ca 0.00 -2.26 0.01 0.00 -1.81 0.00 0.00 61.98 57.92 1d02 s VAL 80 Cb 0.00 -2.54 0.12 0.00 0.56 0.00 0.00 36.38 34.53 1d02 s VAL 80 CO 0.00 -0.26 0.19 -0.44 -0.31 0.00 0.00 175.10 174.28 1d02 s SER 81 N -3.57 3.79 0.73 4.85 0.01 -1.26 -3.86 113.70 114.38 1d02 s SER 81 Ca 0.32 -2.32 -0.16 0.00 1.31 0.00 0.00 55.95 55.10 1d02 s SER 81 Cb 0.00 -1.00 0.02 0.00 0.21 0.00 0.00 66.02 65.26 1d02 s SER 81 CO 0.16 -0.31 1.12 -2.65 0.41 0.00 0.00 173.24 171.97 1d02 n PRO 82 N 3.95 0.58 -0.19 12.44 -0.02 -1.26 -4.90 135.00 145.61 1d02 n PRO 82 Ca 0.06 0.26 -0.03 0.00 -2.02 0.00 0.00 63.50 61.76 1d02 n PRO 82 Cb 0.37 -2.37 0.16 0.00 -0.02 0.00 0.00 33.50 31.64 1d02 n PRO 82 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d02 h ALA 83 N -0.22 1.19 -2.99 3.55 0.00 -1.64 -3.28 119.26 115.88 1d02 h ALA 83 Ca -0.48 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.27 1d02 h ALA 83 Cb 1.33 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1d02 h ALA 83 CO 0.48 0.58 0.21 -0.59 0.00 0.00 0.00 179.25 179.93 1d02 s PHE 84 N -5.39 -0.03 -0.05 0.00 -0.12 -1.07 -1.95 117.98 109.37 1d02 s PHE 84 Ca -0.11 -0.48 -0.16 0.00 -0.05 0.00 0.00 56.93 56.13 1d02 s PHE 84 Cb 0.16 0.70 0.03 0.00 -0.63 0.00 0.00 43.02 43.27 1d02 s PHE 84 CO 0.81 -1.32 0.36 0.00 -0.05 0.00 0.00 175.22 175.02 1d02 s ALA 85 N -3.42 -0.90 -0.14 1.99 0.00 -0.61 -0.08 121.76 118.59 1d02 s ALA 85 Ca 0.14 0.59 0.02 0.00 0.00 0.00 0.00 51.96 52.70 1d02 s ALA 85 Cb -0.05 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 22.98 1d02 s ALA 85 CO 0.09 -0.25 -0.20 0.42 0.00 0.00 0.00 175.76 175.82 1d02 s ILE 86 N -0.94 1.91 -0.05 0.00 1.01 0.17 -0.64 121.20 122.67 1d02 s ILE 86 Ca -0.10 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 59.73 1d02 s ILE 86 Cb -0.04 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.70 1d02 s ILE 86 CO 0.04 0.52 -0.22 -0.70 0.00 0.00 0.00 174.94 174.58 1d02 s GLU 87 N 0.96 2.44 -0.45 2.79 2.12 -0.37 -0.70 118.70 125.49 1d02 s GLU 87 Ca -0.04 -0.85 -0.22 0.00 0.36 0.00 0.00 54.97 54.22 1d02 s GLU 87 Cb -0.15 -2.20 0.03 0.00 0.26 0.00 0.00 34.13 32.07 1d02 s GLU 87 CO -0.04 0.49 0.71 1.21 -0.54 0.00 0.00 175.26 177.09 1d02 s ASN 88 N -0.42 6.35 0.00 -1.70 3.84 -0.70 -1.44 114.94 120.87 1d02 s ASN 88 Ca 0.04 -0.30 0.10 0.00 0.21 0.00 0.00 52.86 52.92 1d02 s ASN 88 Cb -0.12 -2.35 0.50 0.00 -0.55 0.00 0.00 41.25 38.73 1d02 s ASN 88 CO 0.01 -0.86 1.23 0.35 -2.79 0.00 0.00 177.10 175.05 1d02 n THR 89 N 5.96 0.86 -0.09 -5.21 -2.24 0.92 0.50 114.28 114.98 1d02 n THR 89 Ca -0.00 0.22 -0.23 0.00 -2.27 0.00 0.00 64.05 61.76 1d02 n THR 89 Cb 0.48 -1.05 -0.12 0.00 -2.10 0.00 0.00 70.33 67.54 1d02 n THR 89 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1d02 n GLU 90 N -1.32 0.64 0.05 -0.78 2.13 -1.26 -4.43 120.64 115.67 1d02 n GLU 90 Ca 0.04 0.33 0.11 0.00 0.66 0.00 0.00 57.16 58.31 1d02 n GLU 90 Cb 0.09 -1.63 0.02 0.00 0.27 0.00 0.00 31.44 30.18 1d02 n GLU 90 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1d02 n THR 91 N -3.90 0.30 -1.53 6.31 -2.24 -1.15 -4.95 114.28 107.12 1d02 n THR 91 Ca -0.40 -0.36 -0.18 0.00 -2.27 0.00 0.00 64.05 60.83 1d02 n THR 91 Cb 0.89 -0.02 -0.08 0.00 -2.10 0.00 0.00 70.33 69.03 1d02 n THR 91 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1d02 n HIS 92 N -2.22 -0.00 -2.75 4.78 8.25 0.18 -4.98 115.22 118.48 1d02 n HIS 92 Ca 0.01 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.09 1d02 n HIS 92 Cb 0.48 -3.08 -0.06 0.00 1.12 0.00 0.00 29.99 28.45 1d02 n HIS 92 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1d02 s LYS 93 N -3.54 4.66 -0.03 -0.41 1.02 -1.23 -4.85 119.74 115.36 1d02 s LYS 93 Ca 0.00 1.41 0.03 0.00 0.02 0.00 0.00 55.97 57.43 1d02 s LYS 93 Cb 0.00 -2.96 -0.00 0.00 -0.52 0.00 0.00 37.83 34.35 1d02 s LYS 93 CO 0.00 0.34 -0.12 0.42 -0.92 0.00 0.00 175.35 175.07 1d02 s ILE 94 N -1.46 1.03 -0.25 2.17 1.01 0.82 -1.72 121.20 122.80 1d02 s ILE 94 Ca 0.47 -0.51 -0.08 0.00 0.00 0.00 0.00 60.65 60.54 1d02 s ILE 94 Cb -0.22 -0.89 -0.03 0.00 0.01 0.00 0.00 42.46 41.33 1d02 s ILE 94 CO 0.27 0.31 0.08 -0.22 0.00 0.00 0.00 174.94 175.38 1d02 s LEU 95 N 0.05 3.50 0.02 2.97 2.96 0.12 -4.57 118.68 123.74 1d02 s LEU 95 Ca -0.02 -0.23 -0.15 0.00 -0.22 0.00 0.00 54.13 53.52 1d02 s LEU 95 Cb -0.09 -1.93 -0.06 0.00 0.50 0.00 0.00 46.19 44.61 1d02 s LEU 95 CO 0.01 -0.05 0.43 -0.36 -1.32 0.00 0.00 176.35 175.06 1d02 s PHE 96 N 1.62 3.72 0.22 5.38 0.40 -1.22 -0.66 117.98 127.44 1d02 s PHE 96 Ca 0.06 1.01 0.03 0.00 -0.60 0.00 0.00 56.93 57.43 1d02 s PHE 96 Cb -0.15 -2.30 -0.05 0.00 0.51 0.00 0.00 43.02 41.03 1d02 s PHE 96 CO 0.04 0.62 0.01 0.20 0.70 0.00 0.00 175.22 176.79 1d02 s GLY 97 N -1.18 1.48 0.15 4.36 0.00 0.88 -1.30 107.32 111.71 1d02 s GLY 97 Ca 0.26 -1.73 0.05 0.00 0.00 0.00 0.00 44.72 43.30 1d02 s GLY 97 CO 0.15 -1.62 -0.12 -0.54 0.00 0.00 0.00 173.10 170.97 1d02 s GLU 98 N -3.89 1.07 -0.17 2.90 0.41 -0.12 -1.51 118.70 117.38 1d02 s GLU 98 Ca 0.28 -1.40 -0.00 0.00 -0.41 0.00 0.00 54.97 53.44 1d02 s GLU 98 Cb 0.06 -0.75 0.04 0.00 -1.78 0.00 0.00 34.13 31.70 1d02 s GLU 98 CO 0.08 0.11 -0.07 0.42 -0.49 0.00 0.00 175.26 175.32 1d02 s ILE 99 N -2.93 1.23 -0.30 -1.63 1.01 -1.26 -0.81 121.20 116.51 1d02 s ILE 99 Ca 0.15 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 60.07 1d02 s ILE 99 Cb -0.00 -1.38 0.05 0.00 0.01 0.00 0.00 42.46 41.14 1d02 s ILE 99 CO 0.02 0.15 0.00 -0.54 0.00 0.00 0.00 174.94 174.57 1d02 s LYS 100 N 1.58 2.48 -0.15 2.79 -0.14 0.60 -4.96 119.74 121.93 1d02 s LYS 100 Ca 0.00 -1.23 -0.08 0.00 -1.36 0.00 0.00 55.97 53.30 1d02 s LYS 100 Cb -0.15 -3.19 -0.04 0.00 -1.68 0.00 0.00 37.83 32.77 1d02 s LYS 100 CO -0.08 -0.60 0.13 1.03 -0.76 0.00 0.00 175.35 175.06 1d02 s ARG 101 N 1.27 3.75 -0.00 1.68 0.52 -1.26 -0.84 118.95 124.07 1d02 s ARG 101 Ca -0.05 -0.19 -0.28 0.00 -0.52 0.00 0.00 55.73 54.69 1d02 s ARG 101 Cb -0.19 -3.27 0.08 0.00 0.52 0.00 0.00 34.95 32.09 1d02 s ARG 101 CO -0.01 0.55 0.73 -1.14 0.02 0.00 0.00 175.30 175.46 1d02 s GLN 102 N -0.38 1.02 1.07 3.54 0.74 -0.56 -4.95 119.66 120.14 1d02 s GLN 102 Ca 0.11 -0.03 -0.17 0.00 0.05 0.00 0.00 55.36 55.33 1d02 s GLN 102 Cb -0.12 0.48 0.24 0.00 1.10 0.00 0.00 33.01 34.71 1d02 s GLN 102 CO 0.01 -0.37 1.21 -0.51 -0.55 0.00 0.00 175.29 175.08 1d02 s ASP 103 N -1.76 2.09 0.15 6.67 1.01 -1.26 -1.32 116.67 122.25 1d02 s ASP 103 Ca -0.04 0.47 -0.25 0.00 0.71 0.00 0.00 52.55 53.44 1d02 s ASP 103 Cb -0.00 -0.64 0.07 0.00 1.01 0.00 0.00 42.92 43.36 1d02 s ASP 103 CO 0.00 -3.38 0.98 -0.83 0.21 0.00 0.00 175.17 172.15 1d02 s GLY 104 N -4.38 -0.23 -0.45 0.21 0.00 -1.23 -2.91 107.32 98.33 1d02 s GLY 104 Ca 0.72 0.14 -0.26 0.00 0.00 0.00 0.00 44.72 45.32 1d02 s GLY 104 CO 0.54 0.06 0.95 0.86 0.00 0.00 0.00 173.10 175.51 1d02 s TRP 105 N -3.21 2.94 0.30 1.90 -0.00 -1.26 -4.29 118.94 115.32 1d02 s TRP 105 Ca 0.13 0.48 0.05 0.00 -0.00 0.00 0.00 56.10 56.76 1d02 s TRP 105 Cb -0.01 -3.97 -0.02 0.00 -0.00 0.00 0.00 33.47 29.48 1d02 s TRP 105 CO 0.02 -1.07 0.17 1.33 -0.00 0.00 0.00 176.95 177.40 1d02 n VAL 106 N 6.39 0.00 -1.67 5.86 0.24 -1.26 -4.09 118.33 123.80 1d02 n VAL 106 Ca 0.07 -1.94 -0.44 0.00 -2.04 0.00 0.00 64.34 59.99 1d02 n VAL 106 Cb 0.48 0.83 -0.02 0.00 -1.47 0.00 0.00 33.84 33.67 1d02 n VAL 106 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1d02 n GLU 107 N -0.63 1.98 -0.59 7.34 0.00 -1.26 -1.37 120.64 126.12 1d02 n GLU 107 Ca 0.01 0.70 0.00 0.00 0.00 0.00 0.00 57.16 57.87 1d02 n GLU 107 Cb 0.49 -2.29 0.00 0.00 0.00 0.00 0.00 31.44 29.64 1d02 n GLU 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1d02 n GLY 108 N 1.46 1.24 3.44 -1.84 0.00 -1.26 -5.02 105.19 103.20 1d02 n GLY 108 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 1d02 n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d02 s LYS 109 N -0.23 1.59 0.48 1.61 1.02 -0.47 -5.14 119.74 118.60 1d02 s LYS 109 Ca 0.00 -1.71 -0.04 0.00 0.02 0.00 0.00 55.97 54.24 1d02 s LYS 109 Cb 0.00 -1.63 -0.02 0.00 -0.52 0.00 0.00 37.83 35.66 1d02 s LYS 109 CO 0.00 0.30 0.76 -0.51 -0.92 0.00 0.00 175.35 174.98 1d02 s ASP 110 N -3.40 6.03 0.54 2.83 1.11 -1.26 -4.63 116.67 117.89 1d02 s ASP 110 Ca 0.28 0.70 0.26 0.00 0.18 0.00 0.00 52.55 53.96 1d02 s ASP 110 Cb -0.04 -1.97 1.42 0.00 1.07 0.00 0.00 42.92 43.40 1d02 s ASP 110 CO 0.13 -0.68 1.99 -0.65 1.18 0.00 0.00 175.17 177.14 1d02 h PRO 111 N 0.23 0.00 0.00 8.23 0.11 -1.97 -0.49 132.00 138.12 1d02 h PRO 111 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1d02 h PRO 111 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1d02 h PRO 111 CO 0.61 0.00 -0.00 0.66 -0.21 0.00 0.00 178.00 179.05 1d02 h SER 112 N 0.00 0.00 0.69 -2.05 4.64 -1.98 0.60 113.55 115.45 1d02 h SER 112 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1d02 h SER 112 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1d02 h SER 112 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1d02 h ALA 113 N 2.00 1.00 -0.36 5.18 0.00 -1.38 -1.81 119.26 123.89 1d02 h ALA 113 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d02 h ALA 113 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1d02 h ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1d02 n GLY 114 N -0.29 3.55 0.06 0.00 0.00 0.20 -3.49 105.19 105.21 1d02 n GLY 114 Ca -0.00 -0.90 0.10 0.00 0.00 0.00 0.00 46.02 45.22 1d02 n GLY 114 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1d02 n ARG 115 N -0.01 0.09 -1.59 1.61 1.85 -0.68 -4.78 116.66 113.15 1d02 n ARG 115 Ca 0.21 0.30 -0.36 0.00 -1.00 0.00 0.00 57.85 57.00 1d02 n ARG 115 Cb 0.86 -1.67 0.08 0.00 -1.05 0.00 0.00 32.46 30.68 1d02 n ARG 115 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1d02 s GLY 116 N -3.25 2.61 -0.00 2.89 0.00 -1.26 -4.96 107.32 103.34 1d02 s GLY 116 Ca 0.07 1.06 0.00 0.00 0.00 0.00 0.00 44.72 45.85 1d02 s GLY 116 CO 0.35 1.48 0.64 1.16 0.00 0.00 0.00 173.10 176.74 1d02 n ASN 117 N -2.30 0.47 0.20 1.64 0.23 -1.26 -4.84 115.26 109.40 1d02 n ASN 117 Ca 0.15 -1.30 0.15 0.00 -0.53 0.00 0.00 54.58 53.04 1d02 n ASN 117 Cb 0.49 -0.02 0.77 0.00 -2.08 0.00 0.00 39.78 38.95 1d02 n ASN 117 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1d02 h ALA 118 N 0.00 1.92 0.00 -2.53 0.00 -2.00 -1.20 119.26 115.45 1d02 h ALA 118 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1d02 h ALA 118 Cb 0.91 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1d02 h ALA 118 CO 0.00 -0.21 -0.00 1.12 0.00 0.00 0.00 179.25 180.15 1d02 h HIS 119 N 0.00 0.00 -0.09 0.00 2.07 -1.94 -0.59 115.15 114.60 1d02 h HIS 119 Ca 0.07 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.62 1d02 h HIS 119 Cb 0.34 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.32 1d02 h HIS 119 CO 0.00 0.00 0.09 0.93 -3.07 0.00 0.00 177.93 175.88 1d02 h GLU 120 N 0.00 0.00 -0.75 5.12 5.08 -1.61 -1.68 114.58 120.74 1d02 h GLU 120 Ca -0.00 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.52 1d02 h GLU 120 Cb 0.02 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 1d02 h GLU 120 CO 0.00 0.00 0.51 0.00 -1.00 0.00 0.00 179.01 178.52 1d02 h ARG 121 N 0.00 0.32 0.00 2.33 3.08 -1.31 0.37 114.38 119.17 1d02 h ARG 121 Ca 0.04 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1d02 h ARG 121 Cb 0.22 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1d02 h ARG 121 CO -0.00 0.21 0.00 0.66 -1.07 0.00 0.00 179.97 179.77 1d02 h SER 122 N 0.33 0.00 0.37 7.04 4.64 -1.52 -2.19 113.55 122.22 1d02 h SER 122 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1d02 h SER 122 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1d02 h SER 122 CO -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.86 1d02 h LYS 124 N 0.00 0.00 0.00 0.00 2.10 -1.58 -0.76 116.57 116.33 1d02 h LYS 124 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1d02 h LYS 124 Cb 0.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 1d02 h LYS 124 CO 0.00 0.00 0.00 -0.07 -2.00 0.00 0.00 179.45 177.38 1d02 h LEU 125 N 0.00 0.00 -0.27 7.07 3.38 -1.74 -2.23 115.31 121.52 1d02 h LEU 125 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1d02 h LEU 125 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1d02 h LEU 125 CO -0.00 0.00 -0.21 0.49 0.09 0.00 0.00 178.44 178.81 1d02 n PHE 126 N -2.34 0.00 -2.10 1.13 3.01 -0.29 -4.11 117.46 112.77 1d02 n PHE 126 Ca 0.02 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.09 1d02 n PHE 126 Cb 0.24 -0.19 -0.00 0.00 -0.01 0.00 0.00 39.48 39.52 1d02 n PHE 126 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1d02 s THR 127 N -2.60 2.72 0.40 4.37 -4.23 -0.84 -4.84 115.64 110.62 1d02 s THR 127 Ca 0.23 0.61 0.09 0.00 -1.18 0.00 0.00 61.69 61.44 1d02 s THR 127 Cb 0.19 -3.34 0.30 0.00 1.34 0.00 0.00 72.50 70.99 1d02 s THR 127 CO 0.53 0.06 1.99 1.55 -0.54 0.00 0.00 174.62 178.20 1d02 h PRO 128 N 2.41 0.58 -0.27 3.99 0.13 -1.91 -0.70 132.00 136.24 1d02 h PRO 128 Ca -0.50 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.57 1d02 h PRO 128 Cb 1.25 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1d02 h PRO 128 CO 0.61 0.38 0.06 0.78 -0.23 0.00 0.00 178.00 179.61 1d02 h GLY 129 N 0.60 0.47 1.79 1.56 0.00 -1.94 -1.58 103.07 103.95 1d02 h GLY 129 Ca 0.27 -0.30 -0.16 0.00 0.00 0.00 0.00 47.33 47.15 1d02 h GLY 129 CO -0.08 0.28 -0.66 1.41 0.00 0.00 0.00 176.54 177.48 1d02 h LEU 130 N 0.26 0.25 -0.39 3.11 3.38 -1.75 -1.71 115.31 118.46 1d02 h LEU 130 Ca 0.08 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1d02 h LEU 130 Cb 0.30 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1d02 h LEU 130 CO 0.00 0.84 0.24 -0.07 0.09 0.00 0.00 178.44 179.54 1d02 h LEU 131 N 0.15 0.47 -0.39 1.67 3.38 -1.04 0.15 115.31 119.70 1d02 h LEU 131 Ca -0.01 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1d02 h LEU 131 Cb 1.19 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1d02 h LEU 131 CO 0.10 0.38 0.22 0.50 0.09 0.00 0.00 178.44 179.73 1d02 h LYS 132 N 0.51 0.55 -0.44 1.13 3.64 -1.15 -0.49 116.57 120.33 1d02 h LYS 132 Ca 0.14 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1d02 h LYS 132 Cb -0.00 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1d02 h LYS 132 CO -0.03 0.44 0.17 0.00 -2.27 0.00 0.00 179.45 177.77 1d02 h ALA 133 N 1.07 0.57 -0.19 5.00 0.00 -1.04 -1.55 119.26 123.12 1d02 h ALA 133 Ca 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1d02 h ALA 133 Cb 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1d02 h ALA 133 CO -0.02 0.17 0.09 1.88 0.00 0.00 0.00 179.25 181.37 1d02 h TYR 134 N 0.56 0.27 -0.57 0.00 -1.99 -0.50 -0.70 116.97 114.04 1d02 h TYR 134 Ca 0.14 -0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.87 1d02 h TYR 134 Cb 0.20 -0.08 -0.03 0.00 2.00 0.00 0.00 36.73 38.81 1d02 h TYR 134 CO 0.00 0.29 0.37 0.00 -0.00 0.00 0.00 178.16 178.82 1d02 h ARG 135 N 0.18 0.72 -0.03 4.88 3.08 -1.00 0.29 114.38 122.50 1d02 h ARG 135 Ca 0.06 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1d02 h ARG 135 Cb 0.12 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 1d02 h ARG 135 CO -0.01 0.48 0.02 1.15 -1.07 0.00 0.00 179.97 180.54 1d02 h THR 136 N 0.75 1.10 0.05 2.04 2.02 -1.12 -0.57 112.91 117.18 1d02 h THR 136 Ca 0.21 -0.31 -0.28 0.00 0.77 0.00 0.00 66.41 66.81 1d02 h THR 136 Cb -0.06 1.25 0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1d02 h THR 136 CO -0.06 0.08 -1.11 0.40 0.37 0.00 0.00 175.52 175.20 1d02 h ILE 137 N -0.07 1.29 0.00 3.11 2.04 -0.97 -3.32 117.51 119.59 1d02 h ILE 137 Ca 0.01 -2.36 -0.07 0.00 1.00 0.00 0.00 64.86 63.45 1d02 h ILE 137 Cb 0.12 2.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 1d02 h ILE 137 CO -0.00 0.72 -0.69 1.23 0.00 0.00 0.00 178.15 179.42 1d02 h GLY 138 N 0.47 0.00 0.00 5.37 0.00 -0.49 -3.45 103.07 104.97 1d02 h GLY 138 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1d02 h GLY 138 CO 0.21 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.36 1d02 n GLY 139 N 1.22 1.05 3.49 4.60 0.00 -0.22 -0.12 105.19 115.20 1d02 n GLY 139 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1d02 n GLY 139 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d02 s ILE 140 N -3.07 4.26 -1.80 -0.61 1.01 -1.24 -4.79 121.20 114.95 1d02 s ILE 140 Ca 0.00 -0.67 0.22 0.00 0.00 0.00 0.00 60.65 60.20 1d02 s ILE 140 Cb 0.00 -4.83 -0.05 0.00 0.01 0.00 0.00 42.46 37.59 1d02 s ILE 140 CO 0.00 -1.64 1.03 0.59 0.00 0.00 0.00 174.94 174.92 1d02 n ASN 141 N 7.89 1.82 -4.66 3.58 3.02 -1.26 -4.66 115.26 120.98 1d02 n ASN 141 Ca 0.13 -1.41 -0.43 0.00 -0.03 0.00 0.00 54.58 52.84 1d02 n ASN 141 Cb 0.48 0.57 -0.03 0.00 -0.61 0.00 0.00 39.78 40.19 1d02 n ASN 141 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1d02 n ASP 142 N -0.29 4.06 0.02 6.41 -0.08 -1.26 -4.84 116.55 120.57 1d02 n ASP 142 Ca 0.08 0.89 0.08 0.00 -1.51 0.00 0.00 54.79 54.33 1d02 n ASP 142 Cb 0.43 -1.51 0.36 0.00 2.34 0.00 0.00 41.12 42.74 1d02 n ASP 142 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1d02 n GLU 143 N 7.47 0.03 0.25 -0.67 -0.58 -1.26 -3.20 120.64 122.69 1d02 n GLU 143 Ca 0.21 0.26 0.12 0.00 -0.42 0.00 0.00 57.16 57.33 1d02 n GLU 143 Cb 0.39 -1.56 0.66 0.00 -0.57 0.00 0.00 31.44 30.36 1d02 n GLU 143 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1d02 h GLU 144 N 0.00 0.00 -5.10 3.49 4.81 -2.00 -3.44 114.58 112.34 1d02 h GLU 144 Ca 0.00 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.88 1d02 h GLU 144 Cb 0.29 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 29.49 1d02 h GLU 144 CO 0.00 0.15 -0.74 -1.50 -0.73 0.00 0.00 179.01 176.19 1d02 s ILE 145 N -4.03 1.05 0.46 2.32 1.10 -1.19 -4.94 121.20 115.96 1d02 s ILE 145 Ca -0.02 -1.65 -0.09 0.00 -0.51 0.00 0.00 60.65 58.39 1d02 s ILE 145 Cb 0.12 -1.39 -0.05 0.00 0.15 0.00 0.00 42.46 41.29 1d02 s ILE 145 CO 0.60 -0.51 0.81 -0.76 -2.11 0.00 0.00 174.94 172.97 1d02 s LEU 146 N -2.42 3.68 0.00 8.50 1.43 -1.26 -4.84 118.68 123.77 1d02 s LEU 146 Ca 0.06 1.10 0.07 0.00 -1.03 0.00 0.00 54.13 54.33 1d02 s LEU 146 Cb -0.04 -4.03 0.37 0.00 0.03 0.00 0.00 46.19 42.53 1d02 s LEU 146 CO 0.01 -0.53 1.25 -0.81 0.23 0.00 0.00 176.35 176.50 1d02 n PRO 147 N -1.85 1.09 -4.33 1.29 -0.04 -1.26 -4.85 135.00 125.05 1d02 n PRO 147 Ca 0.02 -0.14 -0.17 0.00 -0.04 0.00 0.00 63.50 63.17 1d02 n PRO 147 Cb 0.54 -1.12 -0.10 0.00 -0.04 0.00 0.00 33.50 32.78 1d02 n PRO 147 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1d02 s PHE 148 N -1.96 1.56 -0.06 0.54 -0.12 -1.26 -3.37 117.98 113.31 1d02 s PHE 148 Ca 0.11 -0.82 -0.01 0.00 -0.05 0.00 0.00 56.93 56.16 1d02 s PHE 148 Cb 0.05 -0.87 0.03 0.00 -0.63 0.00 0.00 43.02 41.60 1d02 s PHE 148 CO 0.08 0.07 0.00 -0.46 -0.05 0.00 0.00 175.22 174.86 1d02 s TRP 149 N -3.30 0.57 -0.23 3.49 -0.00 -0.42 -4.80 118.94 114.25 1d02 s TRP 149 Ca 0.25 -0.11 -0.08 0.00 -0.00 0.00 0.00 56.10 56.17 1d02 s TRP 149 Cb 0.04 -0.71 -0.04 0.00 -0.00 0.00 0.00 33.47 32.76 1d02 s TRP 149 CO 0.07 -0.28 0.09 0.08 -0.00 0.00 0.00 176.95 176.91 1d02 s VAL 150 N 1.80 4.66 -0.26 5.86 1.01 -0.57 -0.95 120.40 131.95 1d02 s VAL 150 Ca 0.02 -0.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.86 1d02 s VAL 150 Cb -0.13 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1d02 s VAL 150 CO -0.04 0.36 0.09 -0.69 0.00 0.00 0.00 175.10 174.82 1d02 s VAL 151 N 1.23 4.47 0.04 2.92 1.01 0.01 -1.52 120.40 128.55 1d02 s VAL 151 Ca 0.05 -0.13 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 1d02 s VAL 151 Cb -0.14 -3.11 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 1d02 s VAL 151 CO 0.04 0.31 0.37 -0.36 0.00 0.00 0.00 175.10 175.46 1d02 s PHE 152 N 1.64 3.61 0.07 5.22 0.40 -0.02 -0.29 117.98 128.61 1d02 s PHE 152 Ca 0.06 0.78 -0.01 0.00 -0.60 0.00 0.00 56.93 57.16 1d02 s PHE 152 Cb -0.15 -2.14 -0.04 0.00 0.51 0.00 0.00 43.02 41.19 1d02 s PHE 152 CO 0.05 0.57 -0.02 -1.21 0.70 0.00 0.00 175.22 175.31 1d02 s GLU 153 N -1.69 0.71 0.07 0.44 2.02 -0.02 -1.04 118.70 119.20 1d02 s GLU 153 Ca 0.29 -1.28 0.00 0.00 0.02 0.00 0.00 54.97 54.00 1d02 s GLU 153 Cb -0.14 0.14 0.00 0.00 0.10 0.00 0.00 34.13 34.23 1d02 s GLU 153 CO 0.16 -0.12 0.00 0.41 0.02 0.00 0.00 175.26 175.73 1d02 n GLY 154 N 0.04 -3.29 0.31 -1.39 0.00 -1.26 -1.50 105.19 98.11 1d02 n GLY 154 Ca -0.12 -1.94 0.21 0.00 0.00 0.00 0.00 46.02 44.17 1d02 n GLY 154 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d02 h ASP 155 N 0.00 0.00 -0.48 1.61 3.45 -1.72 -1.43 116.42 117.84 1d02 h ASP 155 Ca 0.00 0.00 0.12 0.00 0.43 0.00 0.00 57.03 57.58 1d02 h ASP 155 Cb 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.75 1d02 h ASP 155 CO 0.00 0.00 0.34 -0.29 -1.57 0.00 0.00 179.24 177.72 1d02 h ILE 156 N 0.00 0.80 0.00 0.35 2.10 -1.07 -0.03 117.51 119.66 1d02 h ILE 156 Ca 0.00 -0.03 0.00 0.00 1.08 0.00 0.00 64.86 65.91 1d02 h ILE 156 Cb 0.14 0.70 0.00 0.00 -1.09 0.00 0.00 36.82 36.57 1d02 h ILE 156 CO 0.00 0.02 0.00 0.35 -1.08 0.00 0.00 178.15 177.44 1d02 n THR 157 N -4.42 0.78 -0.12 2.19 -2.24 -0.54 -2.37 114.28 107.56 1d02 n THR 157 Ca 0.08 0.19 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 1d02 n THR 157 Cb 0.50 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 1d02 n THR 157 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1d02 n ARG 158 N -1.41 1.46 -2.59 -0.78 1.74 -0.05 -4.92 116.66 110.11 1d02 n ARG 158 Ca 0.05 -1.06 -0.43 0.00 -0.77 0.00 0.00 57.85 55.64 1d02 n ARG 158 Cb 0.15 -0.94 -0.02 0.00 -1.02 0.00 0.00 32.46 30.63 1d02 n ARG 158 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1d02 s ASP 159 N -0.58 7.12 0.51 0.55 -1.08 -1.00 -4.83 116.67 117.36 1d02 s ASP 159 Ca 0.00 1.58 0.17 0.00 -0.52 0.00 0.00 52.55 53.78 1d02 s ASP 159 Cb 0.00 -2.55 1.26 0.00 -1.46 0.00 0.00 42.92 40.17 1d02 s ASP 159 CO 0.00 -0.58 2.13 1.55 0.52 0.00 0.00 175.17 178.79 1d02 h PRO 160 N 7.42 0.00 0.01 4.34 0.13 -1.90 -0.12 132.00 141.89 1d02 h PRO 160 Ca -0.28 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.74 1d02 h PRO 160 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1d02 h PRO 160 CO 0.91 0.03 -0.60 -0.22 -0.23 0.00 0.00 178.00 177.89 1d02 h LYS 161 N 0.00 0.02 -0.77 0.86 3.64 -1.91 -3.19 116.57 115.21 1d02 h LYS 161 Ca -0.00 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 1d02 h LYS 161 Cb 0.05 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1d02 h LYS 161 CO 0.00 1.01 0.29 0.00 -2.27 0.00 0.00 179.45 178.48 1d02 h ARG 162 N -0.96 1.16 -0.51 1.90 2.47 -1.83 0.55 114.38 117.16 1d02 h ARG 162 Ca -0.16 -0.22 -0.04 0.00 -1.26 0.00 0.00 59.98 58.30 1d02 h ARG 162 Cb 1.17 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 29.29 1d02 h ARG 162 CO -0.08 0.95 0.16 0.28 0.56 0.00 0.00 179.97 181.84 1d02 h VAL 163 N 1.13 1.23 -0.24 2.04 2.07 -1.18 -0.62 116.25 120.67 1d02 h VAL 163 Ca 0.25 -0.77 -0.14 0.00 0.82 0.00 0.00 66.70 66.86 1d02 h VAL 163 Cb 0.24 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1d02 h VAL 163 CO -0.02 0.28 -0.44 0.03 0.02 0.00 0.00 177.57 177.45 1d02 h ARG 164 N 0.69 0.60 -0.23 1.57 3.08 -1.49 -0.82 114.38 117.79 1d02 h ARG 164 Ca 0.16 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1d02 h ARG 164 Cb 0.27 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1d02 h ARG 164 CO -0.01 0.92 0.14 1.49 -1.07 0.00 0.00 179.97 181.45 1d02 h GLU 165 N 0.49 0.30 -0.41 0.04 4.81 -0.64 0.80 114.58 119.97 1d02 h GLU 165 Ca 0.03 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 1d02 h GLU 165 Cb 0.96 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 1d02 h GLU 165 CO 0.09 0.22 -0.23 0.82 -0.73 0.00 0.00 179.01 179.18 1d02 h ILE 166 N 0.29 1.27 -0.31 2.32 2.04 -1.03 -0.30 117.51 121.79 1d02 h ILE 166 Ca 0.08 -1.36 0.01 0.00 1.00 0.00 0.00 64.86 64.59 1d02 h ILE 166 Cb -0.01 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1d02 h ILE 166 CO -0.02 0.46 0.18 0.74 0.00 0.00 0.00 178.15 179.52 1d02 h THR 167 N 0.73 1.04 -0.26 -0.27 2.02 -0.83 -1.93 112.91 113.41 1d02 h THR 167 Ca 0.10 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.17 1d02 h THR 167 Cb 0.76 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1d02 h THR 167 CO 0.06 0.07 0.10 0.15 0.37 0.00 0.00 175.52 176.27 1d02 h PHE 168 N 0.38 0.18 -0.31 3.16 3.57 -0.51 -2.54 116.94 120.86 1d02 h PHE 168 Ca 0.12 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.69 1d02 h PHE 168 Cb -0.01 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.64 1d02 h PHE 168 CO -0.07 0.09 -0.01 -1.49 -2.23 0.00 0.00 178.31 174.59 1d02 h TRP 169 N 0.22 -0.04 0.00 0.41 6.55 -0.72 -2.72 115.95 119.65 1d02 h TRP 169 Ca 0.11 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.96 1d02 h TRP 169 Cb 0.07 0.06 -0.00 0.00 -0.86 0.00 0.00 29.16 28.43 1d02 h TRP 169 CO -0.12 -0.07 -0.06 1.88 -1.05 0.00 0.00 178.44 179.03 1d02 h TYR 170 N 0.08 0.00 0.00 0.49 -1.99 -1.18 -3.47 116.97 110.90 1d02 h TYR 170 Ca 0.15 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.88 1d02 h TYR 170 Cb 0.21 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.94 1d02 h TYR 170 CO -0.24 0.06 0.00 -3.47 -0.00 0.00 0.00 178.16 174.51 1d02 n ASP 171 N -3.19 0.00 -0.04 3.88 2.03 -0.97 -0.61 116.55 117.65 1d02 n ASP 171 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1d02 n ASP 171 Cb 0.32 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.72 1d02 n ASP 171 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1d02 n HIS 172 N 14.00 0.00 -2.54 -0.67 1.44 -1.26 -3.83 115.22 122.36 1d02 n HIS 172 Ca 0.00 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.39 1d02 n HIS 172 Cb 0.00 -0.01 -0.00 0.00 0.12 0.00 0.00 29.99 30.10 1d02 n HIS 172 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1d02 n TYR 173 N -0.46 3.43 0.36 -1.40 4.02 0.22 -4.83 117.16 118.49 1d02 n TYR 173 Ca 0.00 -3.15 0.10 0.00 -0.01 0.00 0.00 57.90 54.84 1d02 n TYR 173 Cb 0.02 -0.59 0.45 0.00 -0.02 0.00 0.00 39.34 39.20 1d02 n TYR 173 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1d02 n GLN 174 N -0.36 0.14 0.00 -0.72 1.13 -1.25 -2.22 117.38 114.11 1d02 n GLN 174 Ca 0.41 0.43 0.13 0.00 -1.94 0.00 0.00 57.00 56.03 1d02 n GLN 174 Cb 0.44 -1.80 0.30 0.00 0.11 0.00 0.00 30.24 29.28 1d02 n GLN 174 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1d02 n ASP 175 N -2.08 1.95 -0.23 1.08 8.00 -1.26 -4.15 116.55 119.85 1d02 n ASP 175 Ca 0.02 -1.55 0.11 0.00 0.71 0.00 0.00 54.79 54.07 1d02 n ASP 175 Cb 0.18 0.09 0.52 0.00 -0.02 0.00 0.00 41.12 41.89 1d02 n ASP 175 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1d02 n ASN 176 N 0.37 0.71 -4.11 -2.24 4.13 -0.94 -4.78 115.26 108.40 1d02 n ASN 176 Ca 0.15 -1.49 -0.08 0.00 1.68 0.00 0.00 54.58 54.83 1d02 n ASN 176 Cb 0.44 -0.04 -0.10 0.00 -1.54 0.00 0.00 39.78 38.55 1d02 n ASN 176 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 1d02 s TYR 177 N -1.92 0.62 -0.06 3.10 -0.85 -1.26 -1.51 117.35 115.46 1d02 s TYR 177 Ca 0.32 -0.98 -0.04 0.00 -0.52 0.00 0.00 57.07 55.84 1d02 s TYR 177 Cb 0.16 -0.42 0.03 0.00 0.38 0.00 0.00 41.96 42.10 1d02 s TYR 177 CO 0.25 -0.29 0.16 0.12 -1.52 0.00 0.00 175.55 174.27 1d02 s PHE 178 N -3.66 -0.18 -0.51 -3.49 5.36 -0.58 -4.93 117.98 110.00 1d02 s PHE 178 Ca 0.07 0.47 -0.17 0.00 -0.96 0.00 0.00 56.93 56.33 1d02 s PHE 178 Cb 0.06 0.01 0.07 0.00 -0.34 0.00 0.00 43.02 42.82 1d02 s PHE 178 CO -0.08 -0.12 0.54 -1.64 -1.46 0.00 0.00 175.22 172.46 1d02 s MET 179 N 0.57 3.05 -0.69 10.12 -1.94 -1.26 -0.84 119.30 128.31 1d02 s MET 179 Ca -0.04 -1.17 -0.19 0.00 -1.71 0.00 0.00 55.69 52.58 1d02 s MET 179 Cb -0.06 -4.15 0.12 0.00 2.01 0.00 0.00 34.83 32.76 1d02 s MET 179 CO -0.03 -1.20 0.83 -0.46 -0.01 0.00 0.00 175.02 174.16 1d02 s TRP 180 N 2.19 3.06 0.62 -0.03 -0.00 -0.21 -4.97 118.94 119.60 1d02 s TRP 180 Ca 0.10 -1.10 -0.14 0.00 -0.00 0.00 0.00 56.10 54.95 1d02 s TRP 180 Cb -0.22 -4.09 -0.03 0.00 -0.00 0.00 0.00 33.47 29.13 1d02 s TRP 180 CO 0.09 -1.35 1.05 1.03 -0.00 0.00 0.00 176.95 177.76 1d02 s ARG 181 N 2.60 3.28 0.25 5.86 0.52 -1.26 -4.31 118.95 125.90 1d02 s ARG 181 Ca 0.18 1.09 -0.30 0.00 -0.52 0.00 0.00 55.73 56.18 1d02 s ARG 181 Cb -0.18 -2.03 -0.14 0.00 0.52 0.00 0.00 34.95 33.12 1d02 s ARG 181 CO 0.02 -0.83 1.15 -2.30 0.02 0.00 0.00 175.30 173.36 1d02 n PRO 182 N -2.32 1.50 -0.91 3.54 -0.02 -1.26 -1.40 135.00 134.13 1d02 n PRO 182 Ca 0.08 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1d02 n PRO 182 Cb 0.53 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1d02 n PRO 182 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1d02 n ASN 183 N 1.56 -2.98 -4.80 2.55 3.02 -1.26 -4.99 115.26 108.36 1d02 n ASN 183 Ca 0.11 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.30 1d02 n ASN 183 Cb 0.30 -1.83 -0.06 0.00 -0.61 0.00 0.00 39.78 37.58 1d02 n ASN 183 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1d02 s GLU 184 N -0.88 4.42 0.79 3.52 0.41 -0.49 -5.04 118.70 121.43 1d02 s GLU 184 Ca 0.00 1.12 -0.11 0.00 -0.41 0.00 0.00 54.97 55.56 1d02 s GLU 184 Cb 0.00 -2.80 0.07 0.00 -1.78 0.00 0.00 34.13 29.62 1d02 s GLU 184 CO 0.00 0.31 1.12 -1.54 -0.49 0.00 0.00 175.26 174.66 1d02 s SER 185 N -1.67 4.16 0.41 -0.19 1.04 -1.26 -4.93 113.70 111.27 1d02 s SER 185 Ca 0.48 1.99 0.19 0.00 0.48 0.00 0.00 55.95 59.08 1d02 s SER 185 Cb -0.17 -2.54 0.89 0.00 0.10 0.00 0.00 66.02 64.30 1d02 s SER 185 CO 0.22 -2.27 1.86 1.23 0.98 0.00 0.00 173.24 175.25 1d02 h GLY 186 N -1.08 0.00 0.59 7.32 0.00 -1.96 -3.07 103.07 104.87 1d02 h GLY 186 Ca -0.44 0.00 0.08 0.00 0.00 0.00 0.00 47.33 46.97 1d02 h GLY 186 CO 0.49 0.00 0.48 -2.09 0.00 0.00 0.00 176.54 175.42 1d02 h GLU 187 N 0.00 0.81 -0.24 4.80 4.81 -1.97 -0.85 114.58 121.94 1d02 h GLU 187 Ca -0.00 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.10 1d02 h GLU 187 Cb 0.66 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1d02 h GLU 187 CO 0.04 0.53 -0.21 0.87 -0.73 0.00 0.00 179.01 179.52 1d02 h LYS 188 N 0.83 0.43 -0.28 1.92 1.57 -1.92 0.20 116.57 119.32 1d02 h LYS 188 Ca 0.38 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.98 1d02 h LYS 188 Cb 0.30 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1d02 h LYS 188 CO -0.22 0.62 0.02 1.25 -0.57 0.00 0.00 179.45 180.55 1d02 h LEU 189 N 0.39 0.48 -0.70 2.94 5.85 -1.40 -2.41 115.31 120.45 1d02 h LEU 189 Ca 0.06 -0.29 -0.10 0.00 0.84 0.00 0.00 57.88 58.39 1d02 h LEU 189 Cb 0.59 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1d02 h LEU 189 CO 0.04 0.65 -0.13 0.58 -0.34 0.00 0.00 178.44 179.24 1d02 h VAL 190 N 0.29 1.26 -0.71 1.05 2.07 -0.73 -2.80 116.25 116.68 1d02 h VAL 190 Ca 0.08 -1.24 0.01 0.00 0.82 0.00 0.00 66.70 66.38 1d02 h VAL 190 Cb 0.39 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1d02 h VAL 190 CO 0.01 0.43 0.47 1.56 0.02 0.00 0.00 177.57 180.06 1d02 h GLN 191 N 0.78 0.91 -0.01 1.57 4.20 -0.48 0.30 115.11 122.38 1d02 h GLN 191 Ca 0.12 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 1d02 h GLN 191 Cb 0.65 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 1d02 h GLN 191 CO 0.05 0.60 0.01 1.25 -0.67 0.00 0.00 178.83 180.06 1d02 h HIS 192 N 0.94 0.01 -0.13 2.96 2.76 -1.17 0.18 115.15 120.70 1d02 h HIS 192 Ca 0.27 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.44 1d02 h HIS 192 Cb -0.07 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 28.88 1d02 h HIS 192 CO -0.00 0.05 0.08 0.35 -1.30 0.00 0.00 177.93 177.12 1d02 h PHE 193 N -0.03 0.17 -0.69 5.26 3.57 -1.35 -0.47 116.94 123.40 1d02 h PHE 193 Ca 0.00 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 1d02 h PHE 193 Cb 0.04 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 1d02 h PHE 193 CO -0.06 0.13 0.41 -0.97 -2.23 0.00 0.00 178.31 175.59 1d02 h ASN 194 N 0.16 0.65 0.73 0.41 -0.00 -0.20 0.24 115.58 117.57 1d02 h ASN 194 Ca 0.05 0.01 -0.23 0.00 -0.00 0.00 0.00 56.30 56.13 1d02 h ASN 194 Cb 0.01 -0.12 -0.04 0.00 -0.00 0.00 0.00 38.32 38.17 1d02 h ASN 194 CO -0.01 0.43 -1.39 -0.33 -0.00 0.00 0.00 177.43 176.13 1d02 h GLU 195 N 0.78 0.00 0.00 6.67 5.08 -0.91 -3.39 114.58 122.81 1d02 h GLU 195 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1d02 h GLU 195 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1d02 h GLU 195 CO -0.15 0.54 -1.11 1.63 -1.00 0.00 0.00 179.01 178.92 1d02 n LYS 196 N -3.08 0.49 0.00 2.33 5.02 -0.19 -4.88 118.16 117.84 1d02 n LYS 196 Ca -0.10 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1d02 n LYS 196 Cb 0.95 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 34.90 1d02 n LYS 196 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1d02 n LEU 197 N -1.60 0.00 -0.31 -0.35 4.77 -0.27 -4.79 117.00 114.44 1d02 n LEU 197 Ca -0.01 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 1d02 n LEU 197 Cb 0.10 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.38 1d02 n LEU 197 CO 0.08 0.00 1.17 0.50 -1.33 0.00 0.00 177.39 177.81 1d02 h LYS 198 N 0.00 0.82 -0.09 3.23 3.64 -0.78 -1.58 116.57 121.81 1d02 h LYS 198 Ca 0.00 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1d02 h LYS 198 Cb 0.73 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1d02 h LYS 198 CO 0.00 0.54 0.10 1.57 -2.27 0.00 0.00 179.45 179.39 1d02 h LYS 199 N 0.84 0.00 0.00 1.90 2.10 -1.84 -0.97 116.57 118.60 1d02 h LYS 199 Ca 0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.08 1d02 h LYS 199 Cb 0.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 1d02 h LYS 199 CO -0.26 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 177.85 1d02 n TYR 200 N -3.82 0.00 1.07 0.07 4.02 -0.59 -2.02 117.16 115.88 1d02 n TYR 200 Ca -0.01 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.00 1d02 n TYR 200 Cb 0.20 -0.11 0.12 0.00 -0.02 0.00 0.00 39.34 39.53 1d02 n TYR 200 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1d02 n LEU 201 N -1.11 2.29 -0.01 7.72 4.77 -0.37 -4.81 117.00 125.48 1d02 n LEU 201 Ca 0.18 -0.79 0.16 0.00 -0.03 0.00 0.00 56.01 55.54 1d02 n LEU 201 Cb 0.15 -0.01 0.94 0.00 -2.33 0.00 0.00 43.42 42.17 1d02 n LEU 201 CO 0.18 0.40 1.11 0.47 -1.33 0.00 0.00 177.39 178.22