#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3id9 s VAL 22 N 0.00 1.18 -0.02 1.69 1.01 -1.26 -1.42 120.40 121.58 3id9 s VAL 22 Ca 0.00 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.48 3id9 s VAL 22 Cb 0.00 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 3id9 s VAL 22 CO 0.00 0.36 -0.17 -0.13 0.00 0.00 0.00 175.10 175.16 3id9 s ARG 23 N 0.30 1.52 0.02 2.72 0.52 0.13 -0.32 118.95 123.85 3id9 s ARG 23 Ca -0.08 -0.61 0.06 0.00 -0.52 0.00 0.00 55.73 54.59 3id9 s ARG 23 Cb -0.12 -1.41 -0.03 0.00 0.52 0.00 0.00 34.95 33.90 3id9 s ARG 23 CO 0.02 0.32 -0.17 0.14 0.02 0.00 0.00 175.30 175.64 3id9 s VAL 24 N -0.24 2.87 0.01 3.52 -7.23 -0.42 -0.37 120.40 118.54 3id9 s VAL 24 Ca 0.03 -1.09 0.03 0.00 -1.81 0.00 0.00 61.98 59.14 3id9 s VAL 24 Cb -0.08 -2.19 -0.01 0.00 0.56 0.00 0.00 36.38 34.65 3id9 s VAL 24 CO 0.00 0.38 -0.08 0.42 -0.31 0.00 0.00 175.10 175.51 3id9 s THR 25 N -0.90 0.63 -0.01 5.32 -4.23 -0.42 -1.09 115.64 114.95 3id9 s THR 25 Ca 0.14 -0.60 0.02 0.00 -1.18 0.00 0.00 61.69 60.07 3id9 s THR 25 Cb -0.11 -0.58 -0.03 0.00 1.34 0.00 0.00 72.50 73.12 3id9 s THR 25 CO 0.05 -0.00 -0.03 -0.83 -0.54 0.00 0.00 174.62 173.27 3id9 s GLY 26 N -0.67 1.82 -0.27 3.99 0.00 0.11 -0.97 107.32 111.32 3id9 s GLY 26 Ca -0.01 -0.96 0.03 0.00 0.00 0.00 0.00 44.72 43.78 3id9 s GLY 26 CO 0.00 -0.82 -0.07 -0.42 0.00 0.00 0.00 173.10 171.79 3id9 s ILE 27 N -1.03 2.10 -0.27 0.90 1.01 -0.17 -4.13 121.20 119.60 3id9 s ILE 27 Ca 0.18 -1.74 -0.04 0.00 0.00 0.00 0.00 60.65 59.06 3id9 s ILE 27 Cb -0.11 -2.30 0.02 0.00 0.01 0.00 0.00 42.46 40.08 3id9 s ILE 27 CO 0.08 -0.17 0.00 -0.22 0.00 0.00 0.00 174.94 174.64 3id9 s LEU 28 N 1.10 3.55 -0.09 2.97 2.96 -1.26 -0.64 118.68 127.27 3id9 s LEU 28 Ca -0.04 -0.88 0.01 0.00 -0.22 0.00 0.00 54.13 53.00 3id9 s LEU 28 Cb -0.20 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 3id9 s LEU 28 CO -0.06 -0.17 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.07 3id9 s ILE 29 N 1.38 3.41 -0.15 6.68 1.01 -1.26 -1.69 121.20 130.58 3id9 s ILE 29 Ca 0.00 -0.57 -0.09 0.00 0.00 0.00 0.00 60.65 59.99 3id9 s ILE 29 Cb -0.17 -2.40 0.05 0.00 0.01 0.00 0.00 42.46 39.95 3id9 s ILE 29 CO -0.01 0.56 0.37 -1.61 0.00 0.00 0.00 174.94 174.25 3id9 s GLU 30 N -0.35 0.36 -1.50 2.79 2.02 -0.65 -4.89 118.70 116.48 3id9 s GLU 30 Ca 0.04 0.70 -0.08 0.00 0.02 0.00 0.00 54.97 55.65 3id9 s GLU 30 Cb -0.12 -0.01 0.06 0.00 0.10 0.00 0.00 34.13 34.16 3id9 s GLU 30 CO 0.02 -0.14 0.72 -0.25 0.02 0.00 0.00 175.26 175.63 3id9 n ASP 31 N 4.06 -2.48 -2.91 -0.19 10.43 -1.26 -1.32 116.55 122.87 3id9 n ASP 31 Ca -0.22 -0.91 -0.20 0.00 2.57 0.00 0.00 54.79 56.02 3id9 n ASP 31 Cb 0.55 -3.41 0.01 0.00 1.84 0.00 0.00 41.12 40.12 3id9 n ASP 31 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 3id9 n GLU 32 N -4.46 -3.50 -4.26 -1.24 1.02 -1.26 -4.97 120.64 101.96 3id9 n GLU 32 Ca -0.11 0.74 -0.21 0.00 -0.02 0.00 0.00 57.16 57.56 3id9 n GLU 32 Cb 0.59 -5.49 -0.12 0.00 -0.02 0.00 0.00 31.44 26.41 3id9 n GLU 32 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3id9 s LYS 33 N -5.56 1.07 -0.02 3.49 1.02 -0.44 -1.55 119.74 117.75 3id9 s LYS 33 Ca 0.23 -1.20 0.03 0.00 0.02 0.00 0.00 55.97 55.04 3id9 s LYS 33 Cb -0.11 -1.12 -0.03 0.00 -0.52 0.00 0.00 37.83 36.04 3id9 s LYS 33 CO 0.28 0.24 -0.07 0.08 -0.92 0.00 0.00 175.35 174.96 3id9 s VAL 34 N -1.69 3.66 -0.04 3.17 1.01 0.95 -1.64 120.40 125.82 3id9 s VAL 34 Ca 0.08 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 3id9 s VAL 34 Cb -0.07 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 3id9 s VAL 34 CO 0.04 0.46 1.11 -0.22 0.00 0.00 0.00 175.10 176.48 3id9 s LEU 35 N -1.23 4.30 0.11 3.92 1.98 -0.68 -0.74 118.68 126.34 3id9 s LEU 35 Ca 0.16 1.75 0.08 0.00 -2.89 0.00 0.00 54.13 53.22 3id9 s LEU 35 Cb -0.11 -3.56 -0.04 0.00 0.66 0.00 0.00 46.19 43.14 3id9 s LEU 35 CO 0.06 -0.47 -0.19 -0.76 -1.89 0.00 0.00 176.35 173.10 3id9 s LEU 36 N 1.72 2.33 0.14 -0.68 1.02 0.10 -4.53 118.68 118.78 3id9 s LEU 36 Ca 0.54 -0.71 0.05 0.00 0.02 0.00 0.00 54.13 54.02 3id9 s LEU 36 Cb -0.23 -0.78 -0.04 0.00 0.02 0.00 0.00 46.19 45.16 3id9 s LEU 36 CO 0.23 0.00 -0.11 0.68 0.02 0.00 0.00 176.35 177.17 3id9 s VAL 37 N -1.40 1.21 -0.15 -1.59 -7.23 -0.32 -0.57 120.40 110.36 3id9 s VAL 37 Ca 0.07 -1.94 -0.21 0.00 -1.81 0.00 0.00 61.98 58.09 3id9 s VAL 37 Cb -0.09 -1.73 -0.03 0.00 0.56 0.00 0.00 36.38 35.09 3id9 s VAL 37 CO 0.04 -0.64 0.60 -0.75 -0.31 0.00 0.00 175.10 174.04 3id9 s LYS 38 N -3.38 4.29 0.17 4.82 2.20 -1.13 -0.81 119.74 125.90 3id9 s LYS 38 Ca 0.14 0.62 -0.31 0.00 -0.36 0.00 0.00 55.97 56.07 3id9 s LYS 38 Cb -0.00 -3.51 -0.09 0.00 -1.51 0.00 0.00 37.83 32.72 3id9 s LYS 38 CO 0.01 -0.07 1.38 -1.14 -0.36 0.00 0.00 175.35 175.17 3id9 s GLN 39 N 1.32 4.33 0.00 4.03 0.74 -0.55 -4.91 119.66 124.63 3id9 s GLN 39 Ca 0.30 2.11 0.20 0.00 0.05 0.00 0.00 55.36 58.02 3id9 s GLN 39 Cb -0.16 -3.20 0.99 0.00 1.10 0.00 0.00 33.01 31.74 3id9 s GLN 39 CO 0.12 -0.37 1.66 1.63 -0.55 0.00 0.00 175.29 177.78 3id9 n LYS 40 N 3.21 1.30 -4.30 1.67 5.02 -1.26 -4.19 118.16 119.61 3id9 n LYS 40 Ca 0.09 -0.44 -0.16 0.00 -2.02 0.00 0.00 58.31 55.78 3id9 n LYS 40 Cb 0.42 -1.34 -0.10 0.00 -0.02 0.00 0.00 35.03 33.99 3id9 n LYS 40 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3id9 s VAL 41 N -1.92 1.14 0.00 -0.18 0.11 -1.26 -4.97 120.40 113.33 3id9 s VAL 41 Ca 0.30 -2.06 0.00 0.00 -2.93 0.00 0.00 61.98 57.30 3id9 s VAL 41 Cb 0.15 -2.10 0.00 0.00 -1.53 0.00 0.00 36.38 32.90 3id9 s VAL 41 CO 0.24 -0.53 0.00 0.00 -3.33 0.00 0.00 175.10 171.48 3id9 n ALA 42 N -0.32 0.00 1.52 1.54 0.00 -1.26 -2.18 120.51 119.80 3id9 n ALA 42 Ca -0.08 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.44 3id9 n ALA 42 Cb 0.62 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.51 3id9 n ALA 42 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3id9 n ASN 43 N 1.50 0.00 -3.81 0.00 5.15 -1.26 -4.89 115.26 111.95 3id9 n ASN 43 Ca 0.00 -1.06 -0.27 0.00 -0.60 0.00 0.00 54.58 52.66 3id9 n ASN 43 Cb 0.00 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.26 3id9 n ASN 43 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3id9 n ARG 44 N -0.80 -2.87 -2.28 1.20 1.74 -0.93 -4.98 116.66 107.75 3id9 n ARG 44 Ca 0.11 0.46 -0.26 0.00 -0.77 0.00 0.00 57.85 57.39 3id9 n ARG 44 Cb 0.05 -4.51 0.05 0.00 -1.02 0.00 0.00 32.46 27.03 3id9 n ARG 44 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3id9 s ASP 45 N -4.06 5.22 -0.13 0.55 1.01 -1.26 -4.43 116.67 113.57 3id9 s ASP 45 Ca 0.17 0.61 -0.29 0.00 0.71 0.00 0.00 52.55 53.75 3id9 s ASP 45 Cb -0.06 -1.44 -0.01 0.00 1.01 0.00 0.00 42.92 42.43 3id9 s ASP 45 CO 0.86 -1.33 1.05 0.26 0.21 0.00 0.00 175.17 176.22 3id9 s TRP 46 N -3.13 3.41 0.31 4.23 0.52 -1.26 -1.48 118.94 121.54 3id9 s TRP 46 Ca 0.57 1.50 0.03 0.00 0.02 0.00 0.00 56.10 58.22 3id9 s TRP 46 Cb -0.11 -3.25 -0.01 0.00 -1.15 0.00 0.00 33.47 28.95 3id9 s TRP 46 CO 0.45 -0.47 0.35 -1.13 0.02 0.00 0.00 176.95 176.17 3id9 n SER 47 N 5.41 -0.92 -4.77 2.95 3.41 0.01 -4.90 113.62 114.81 3id9 n SER 47 Ca 0.10 -2.90 -0.40 0.00 -0.26 0.00 0.00 58.87 55.41 3id9 n SER 47 Cb 0.48 1.90 -0.03 0.00 -0.26 0.00 0.00 64.21 66.30 3id9 n SER 47 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3id9 s LEU 48 N 0.00 4.40 0.24 1.04 1.43 -1.26 -1.18 118.68 123.35 3id9 s LEU 48 Ca 0.32 2.40 -0.30 0.00 -1.03 0.00 0.00 54.13 55.53 3id9 s LEU 48 Cb 0.01 -3.77 -0.09 0.00 0.03 0.00 0.00 46.19 42.37 3id9 s LEU 48 CO 0.23 -0.42 1.18 -2.16 0.23 0.00 0.00 176.35 175.41 3id9 s PRO 49 N -1.83 4.52 0.00 1.29 0.04 -1.26 -4.85 135.00 132.91 3id9 s PRO 49 Ca 0.50 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.44 3id9 s PRO 49 Cb -0.33 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.01 3id9 s PRO 49 CO 0.43 -0.00 0.00 0.41 0.04 0.00 0.00 177.00 177.88 3id9 n GLY 50 N 1.67 -1.24 0.00 0.56 0.00 -1.26 0.08 105.19 105.00 3id9 n GLY 50 Ca 0.02 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.14 3id9 n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3id9 n GLY 51 N -0.02 -0.95 3.76 -0.02 0.00 -0.25 -4.99 105.19 102.72 3id9 n GLY 51 Ca 0.00 -1.08 -0.39 0.00 0.00 0.00 0.00 46.02 44.55 3id9 n GLY 51 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3id9 s ARG 52 N -2.00 4.59 0.03 1.61 3.52 -1.26 -1.31 118.95 124.14 3id9 s ARG 52 Ca 0.00 1.62 -0.30 0.00 -0.13 0.00 0.00 55.73 56.92 3id9 s ARG 52 Cb 0.00 -3.04 -0.04 0.00 -1.56 0.00 0.00 34.95 30.31 3id9 s ARG 52 CO 0.00 0.22 1.02 0.08 -0.81 0.00 0.00 175.30 175.82 3id9 s VAL 53 N -1.31 4.63 0.25 7.11 1.01 0.57 -4.91 120.40 127.74 3id9 s VAL 53 Ca 0.47 1.93 -0.05 0.00 0.00 0.00 0.00 61.98 64.33 3id9 s VAL 53 Cb -0.27 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 31.82 3id9 s VAL 53 CO 0.34 0.18 0.51 -1.61 0.00 0.00 0.00 175.10 174.52 3id9 s GLU 54 N 0.83 3.65 -0.10 2.72 2.02 -1.26 -4.74 118.70 121.81 3id9 s GLU 54 Ca 0.52 -0.00 -0.39 0.00 0.02 0.00 0.00 54.97 55.12 3id9 s GLU 54 Cb -0.23 -2.70 -0.17 0.00 0.10 0.00 0.00 34.13 31.13 3id9 s GLU 54 CO 0.29 0.29 1.48 -1.71 0.02 0.00 0.00 175.26 175.63 3id9 n ASN 55 N -0.61 1.69 0.00 -0.19 2.85 -1.26 -0.41 115.26 117.33 3id9 n ASN 55 Ca -0.02 1.11 0.00 0.00 -0.11 0.00 0.00 54.58 55.57 3id9 n ASN 55 Cb 0.53 -1.12 0.00 0.00 1.24 0.00 0.00 39.78 40.43 3id9 n ASN 55 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3id9 n GLY 56 N 3.13 1.06 3.87 8.20 0.00 -1.26 -5.05 105.19 115.14 3id9 n GLY 56 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 3id9 n GLY 56 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3id9 s GLU 57 N -0.49 3.62 0.68 1.61 2.02 0.45 -5.09 118.70 121.50 3id9 s GLU 57 Ca 0.00 0.02 -0.10 0.00 0.02 0.00 0.00 54.97 54.90 3id9 s GLU 57 Cb 0.00 -3.14 0.01 0.00 0.10 0.00 0.00 34.13 31.11 3id9 s GLU 57 CO 0.00 0.69 1.06 0.95 0.02 0.00 0.00 175.26 177.98 3id9 s THR 58 N -1.18 3.55 0.27 3.63 -4.23 -1.26 -4.82 115.64 111.60 3id9 s THR 58 Ca 0.23 0.41 -0.02 0.00 -1.18 0.00 0.00 61.69 61.13 3id9 s THR 58 Cb -0.14 -3.48 0.27 0.00 1.34 0.00 0.00 72.50 70.49 3id9 s THR 58 CO 0.12 -0.61 1.88 -0.07 -0.54 0.00 0.00 174.62 175.39 3id9 h LEU 59 N -0.56 1.02 -0.40 4.79 3.38 -1.98 -2.48 115.31 119.08 3id9 h LEU 59 Ca -0.45 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 3id9 h LEU 59 Cb 1.25 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 3id9 h LEU 59 CO 0.63 0.64 0.20 -0.08 0.09 0.00 0.00 178.44 179.93 3id9 h GLU 60 N 1.15 0.57 -0.85 1.13 4.81 -2.04 -2.80 114.58 116.54 3id9 h GLU 60 Ca 0.44 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.59 3id9 h GLU 60 Cb 0.21 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 3id9 h GLU 60 CO -0.18 0.48 0.50 0.93 -0.73 0.00 0.00 179.01 180.01 3id9 h GLU 61 N 0.51 1.16 -0.95 1.92 5.08 -1.83 -1.08 114.58 119.38 3id9 h GLU 61 Ca 0.14 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3id9 h GLU 61 Cb 0.09 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.10 3id9 h GLU 61 CO -0.02 0.82 0.00 0.00 -1.00 0.00 0.00 179.01 178.81 3id9 n ALA 62 N -2.41 1.55 0.00 3.43 0.00 -0.97 -1.06 120.51 121.05 3id9 n ALA 62 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3id9 n ALA 62 Cb 0.07 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.52 3id9 n ALA 62 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3id9 n ILE 64 N 0.61 0.00 -0.10 0.00 -0.00 -0.41 -0.48 119.36 118.99 3id9 n ILE 64 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 62.75 62.65 3id9 n ILE 64 Cb 0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 39.64 39.70 3id9 n ILE 64 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.55 176.46 3id9 h ARG 65 N 0.00 0.46 -1.86 0.38 2.43 -1.34 -2.20 114.38 112.25 3id9 h ARG 65 Ca 0.00 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 3id9 h ARG 65 Cb 0.00 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 3id9 h ARG 65 CO 0.00 0.53 0.00 0.39 -1.51 0.00 0.00 179.97 179.38 3id9 n GLU 66 N -4.69 0.14 0.00 0.20 -0.58 0.37 -1.16 120.64 114.92 3id9 n GLU 66 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 3id9 n GLU 66 Cb 0.18 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 3id9 n GLU 66 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3id9 n ARG 68 N 0.94 0.00 0.19 3.49 1.74 -0.83 -1.65 116.66 120.54 3id9 n ARG 68 Ca 0.00 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.12 3id9 n ARG 68 Cb 0.07 0.00 0.39 0.00 -1.02 0.00 0.00 32.46 31.90 3id9 n ARG 68 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3id9 h GLU 69 N 0.00 0.00 0.00 5.56 5.08 -1.42 -0.50 114.58 123.30 3id9 h GLU 69 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3id9 h GLU 69 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3id9 h GLU 69 CO 0.00 0.35 -1.28 0.39 -1.00 0.00 0.00 179.01 177.47 3id9 n GLU 70 N -3.97 1.11 0.00 2.33 1.02 -0.66 -4.71 120.64 115.76 3id9 n GLU 70 Ca -0.02 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 3id9 n GLU 70 Cb 0.40 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 3id9 n GLU 70 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3id9 n THR 71 N -1.75 0.00 -1.07 2.62 -2.24 -1.24 -4.44 114.28 106.15 3id9 n THR 71 Ca -0.00 -0.04 -0.03 0.00 -2.27 0.00 0.00 64.05 61.71 3id9 n THR 71 Cb 0.34 0.80 -0.01 0.00 -2.10 0.00 0.00 70.33 69.36 3id9 n THR 71 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3id9 n GLY 72 N 0.12 0.42 3.92 3.38 0.00 -0.20 -4.94 105.19 107.90 3id9 n GLY 72 Ca 0.00 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 3id9 n GLY 72 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3id9 s LEU 73 N -0.58 4.15 -0.22 0.99 1.43 -1.26 -4.90 118.68 118.29 3id9 s LEU 73 Ca 0.00 0.49 -0.09 0.00 -1.03 0.00 0.00 54.13 53.50 3id9 s LEU 73 Cb 0.00 -3.29 -0.05 0.00 0.03 0.00 0.00 46.19 42.88 3id9 s LEU 73 CO 0.00 -0.13 0.12 -1.61 0.23 0.00 0.00 176.35 174.97 3id9 s GLU 74 N -3.55 4.05 0.30 1.70 0.41 -1.26 -3.81 118.70 116.53 3id9 s GLU 74 Ca 0.40 -0.29 0.03 0.00 -0.41 0.00 0.00 54.97 54.70 3id9 s GLU 74 Cb -0.11 -3.42 -0.04 0.00 -1.78 0.00 0.00 34.13 28.78 3id9 s GLU 74 CO 0.30 0.15 0.13 0.14 -0.49 0.00 0.00 175.26 175.49 3id9 s VAL 75 N 0.78 0.48 0.01 2.63 -7.23 -1.26 -1.39 120.40 114.43 3id9 s VAL 75 Ca 0.06 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.23 3id9 s VAL 75 Cb -0.13 -2.56 -0.01 0.00 0.56 0.00 0.00 36.38 34.24 3id9 s VAL 75 CO 0.02 0.00 -0.02 -1.59 -0.31 0.00 0.00 175.10 173.20 3id9 s LYS 76 N -3.89 0.25 0.14 4.82 -2.85 -0.58 -4.87 119.74 112.75 3id9 s LYS 76 Ca 0.35 -0.47 -0.31 0.00 -1.00 0.00 0.00 55.97 54.55 3id9 s LYS 76 Cb 0.06 0.09 -0.08 0.00 -2.06 0.00 0.00 37.83 35.84 3id9 s LYS 76 CO 0.16 -0.04 1.38 0.42 0.10 0.00 0.00 175.35 177.37 3id9 s ILE 77 N -1.13 3.24 -0.25 3.79 -1.09 -1.26 -2.13 121.20 122.36 3id9 s ILE 77 Ca -0.12 0.91 -0.18 0.00 -2.23 0.00 0.00 60.65 59.03 3id9 s ILE 77 Cb -0.08 -3.58 -0.15 0.00 -1.58 0.00 0.00 42.46 37.07 3id9 s ILE 77 CO -0.01 0.08 -0.09 1.17 -1.23 0.00 0.00 174.94 174.87 3id9 n LYS 78 N 3.67 0.58 -3.53 2.79 4.81 0.64 -4.91 118.16 122.21 3id9 n LYS 78 Ca 0.10 0.41 -0.09 0.00 -0.87 0.00 0.00 58.31 57.87 3id9 n LYS 78 Cb 0.42 -1.61 -0.02 0.00 0.02 0.00 0.00 35.03 33.84 3id9 n LYS 78 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3id9 s LYS 79 N -2.44 1.08 -0.37 1.64 1.02 -1.13 -4.99 119.74 114.55 3id9 s LYS 79 Ca -0.34 -0.45 -0.19 0.00 0.02 0.00 0.00 55.97 55.01 3id9 s LYS 79 Cb 0.11 0.46 0.01 0.00 -0.52 0.00 0.00 37.83 37.89 3id9 s LYS 79 CO 0.54 -0.48 0.55 -1.17 -0.92 0.00 0.00 175.35 173.87 3id9 s LEU 80 N -2.66 4.41 -0.28 3.17 0.20 -1.26 -0.30 118.68 121.97 3id9 s LEU 80 Ca 0.05 -0.12 -0.02 0.00 0.69 0.00 0.00 54.13 54.74 3id9 s LEU 80 Cb -0.01 -2.63 0.04 0.00 -0.43 0.00 0.00 46.19 43.15 3id9 s LEU 80 CO -0.08 -0.57 -0.03 -0.22 -0.29 0.00 0.00 176.35 175.17 3id9 s LEU 81 N 2.51 3.56 0.22 -0.68 0.20 0.11 -1.66 118.68 122.93 3id9 s LEU 81 Ca 0.20 -1.07 0.00 0.00 0.69 0.00 0.00 54.13 53.95 3id9 s LEU 81 Cb -0.15 -1.69 0.00 0.00 -0.43 0.00 0.00 46.19 43.92 3id9 s LEU 81 CO 0.15 -0.20 0.00 0.00 -0.29 0.00 0.00 176.35 176.01 3id9 n TYR 82 N 4.65 -2.40 -3.96 5.38 9.36 -1.21 -3.81 117.16 125.16 3id9 n TYR 82 Ca -0.15 1.26 -0.16 0.00 3.32 0.00 0.00 57.90 62.17 3id9 n TYR 82 Cb 0.45 -2.53 -0.16 0.00 -0.63 0.00 0.00 39.34 36.48 3id9 n TYR 82 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 3id9 s VAL 83 N -1.86 0.20 -0.09 2.97 0.11 -0.18 -1.62 120.40 119.94 3id9 s VAL 83 Ca 0.00 0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.08 3id9 s VAL 83 Cb 0.00 -0.25 0.02 0.00 -1.53 0.00 0.00 36.38 34.62 3id9 s VAL 83 CO 0.00 0.12 -0.10 0.00 -3.33 0.00 0.00 175.10 171.79 3id9 s ASP 85 N 1.15 2.03 -0.39 0.00 -4.77 -1.26 0.50 116.67 113.93 3id9 s ASP 85 Ca -0.05 -0.33 0.01 0.00 -3.30 0.00 0.00 52.55 48.87 3id9 s ASP 85 Cb -0.14 -0.59 0.13 0.00 -1.09 0.00 0.00 42.92 41.23 3id9 s ASP 85 CO -0.02 0.14 0.20 -1.59 0.70 0.00 0.00 175.17 174.60 3id9 s LYS 86 N 0.10 0.99 0.46 2.11 -2.85 -0.38 -1.96 119.74 118.21 3id9 s LYS 86 Ca -0.05 -1.64 0.31 0.00 -1.00 0.00 0.00 55.97 53.59 3id9 s LYS 86 Cb -0.11 -2.01 1.33 0.00 -2.06 0.00 0.00 37.83 34.97 3id9 s LYS 86 CO 0.02 -1.14 1.92 -1.00 0.10 0.00 0.00 175.35 175.26 3id9 h PRO 87 N 7.09 0.00 0.00 1.78 0.13 -1.89 -2.22 132.00 136.89 3id9 h PRO 87 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 3id9 h PRO 87 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 3id9 h PRO 87 CO 0.43 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.95 3id9 n ASP 88 N -2.80 0.40 -3.30 1.44 8.00 -1.26 -4.30 116.55 114.73 3id9 n ASP 88 Ca 0.01 0.56 -0.28 0.00 0.71 0.00 0.00 54.79 55.79 3id9 n ASP 88 Cb 0.26 -0.66 0.25 0.00 -0.02 0.00 0.00 41.12 40.95 3id9 n ASP 88 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3id9 n ALA 89 N -1.65 -4.12 -3.64 2.24 0.00 -1.04 -4.95 120.51 107.35 3id9 n ALA 89 Ca 0.05 -1.43 -0.29 0.00 0.00 0.00 0.00 53.44 51.77 3id9 n ALA 89 Cb 0.32 -0.12 -0.16 0.00 0.00 0.00 0.00 19.45 19.50 3id9 n ALA 89 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3id9 s SER 90 N -3.48 3.40 0.97 0.00 0.15 -1.26 -3.59 113.70 109.90 3id9 s SER 90 Ca 0.62 -1.21 -0.10 0.00 0.70 0.00 0.00 55.95 55.96 3id9 s SER 90 Cb -0.09 -0.52 0.14 0.00 -1.71 0.00 0.00 66.02 63.84 3id9 s SER 90 CO 0.50 -0.40 0.84 -0.81 1.20 0.00 0.00 173.24 174.57 3id9 n PRO 91 N 5.11 -0.76 -1.62 5.44 -0.04 -1.26 -5.05 135.00 136.82 3id9 n PRO 91 Ca -0.06 -1.35 -0.47 0.00 -0.04 0.00 0.00 63.50 61.59 3id9 n PRO 91 Cb 0.44 -0.84 -0.03 0.00 -0.04 0.00 0.00 33.50 33.02 3id9 n PRO 91 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 3id9 n SER 92 N -3.51 1.94 -4.28 3.54 7.64 -1.24 -4.68 113.62 113.04 3id9 n SER 92 Ca 0.11 1.15 -0.32 0.00 1.01 0.00 0.00 58.87 60.81 3id9 n SER 92 Cb 0.37 -1.31 -0.16 0.00 -1.01 0.00 0.00 64.21 62.10 3id9 n SER 92 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3id9 s LEU 93 N 0.39 2.20 -0.16 -3.43 1.98 -0.86 -0.61 118.68 118.19 3id9 s LEU 93 Ca 0.70 -0.48 0.02 0.00 -2.89 0.00 0.00 54.13 51.47 3id9 s LEU 93 Cb -0.75 -1.43 0.02 0.00 0.66 0.00 0.00 46.19 44.69 3id9 s LEU 93 CO 0.52 0.21 -0.21 -0.22 -1.89 0.00 0.00 176.35 174.77 3id9 s LEU 94 N 0.03 2.10 -0.24 -0.68 1.98 -0.51 -1.25 118.68 120.11 3id9 s LEU 94 Ca -0.09 -0.62 -0.02 0.00 -2.89 0.00 0.00 54.13 50.52 3id9 s LEU 94 Cb -0.15 -1.44 0.02 0.00 0.66 0.00 0.00 46.19 45.28 3id9 s LEU 94 CO 0.05 0.04 -0.07 -2.28 -1.89 0.00 0.00 176.35 172.20 3id9 s HIS 95 N 1.07 3.03 -0.14 5.38 5.65 0.18 -0.69 115.29 129.78 3id9 s HIS 95 Ca -0.01 -1.49 -0.01 0.00 0.25 0.00 0.00 55.06 53.80 3id9 s HIS 95 Cb -0.14 -2.05 -0.02 0.00 -1.18 0.00 0.00 32.58 29.19 3id9 s HIS 95 CO -0.08 -0.72 -0.10 0.42 -0.65 0.00 0.00 174.74 173.61 3id9 s ILE 96 N 1.34 3.28 -0.15 0.89 1.09 0.51 0.44 121.20 128.59 3id9 s ILE 96 Ca 0.01 -0.58 -0.02 0.00 -1.10 0.00 0.00 60.65 58.96 3id9 s ILE 96 Cb -0.16 -2.40 -0.02 0.00 -1.06 0.00 0.00 42.46 38.82 3id9 s ILE 96 CO -0.05 0.52 -0.07 -0.89 -0.10 0.00 0.00 174.94 174.35 3id9 s THR 97 N 0.33 3.53 -0.01 2.92 2.01 -0.64 -1.31 115.64 122.48 3id9 s THR 97 Ca -0.09 -0.48 0.03 0.00 0.31 0.00 0.00 61.69 61.46 3id9 s THR 97 Cb -0.15 -2.53 -0.03 0.00 0.01 0.00 0.00 72.50 69.79 3id9 s THR 97 CO 0.05 0.50 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.03 3id9 s PHE 98 N 0.48 2.84 -0.14 4.92 0.08 -0.15 -0.71 117.98 125.30 3id9 s PHE 98 Ca -0.06 -0.07 -0.24 0.00 0.12 0.00 0.00 56.93 56.69 3id9 s PHE 98 Cb -0.15 -1.61 -0.02 0.00 -0.57 0.00 0.00 43.02 40.67 3id9 s PHE 98 CO 0.03 0.33 0.77 -0.51 -0.10 0.00 0.00 175.22 175.75 3id9 s LEU 99 N -1.25 4.21 0.27 -0.37 2.01 0.59 -1.00 118.68 123.15 3id9 s LEU 99 Ca 0.15 1.14 0.10 0.00 0.01 0.00 0.00 54.13 55.53 3id9 s LEU 99 Cb -0.11 -3.15 -0.04 0.00 0.01 0.00 0.00 46.19 42.90 3id9 s LEU 99 CO 0.06 -0.30 -0.04 -0.76 1.01 0.00 0.00 176.35 176.32 3id9 s LEU 100 N 1.71 3.08 -0.00 1.79 1.43 0.19 -0.26 118.68 126.61 3id9 s LEU 100 Ca 0.37 -0.73 0.02 0.00 -1.03 0.00 0.00 54.13 52.75 3id9 s LEU 100 Cb -0.17 -1.59 -0.00 0.00 0.03 0.00 0.00 46.19 44.46 3id9 s LEU 100 CO 0.14 -0.01 -0.05 -0.70 0.23 0.00 0.00 176.35 175.96 3id9 s GLU 101 N -3.65 0.41 0.31 1.70 2.12 -0.91 -4.37 118.70 114.32 3id9 s GLU 101 Ca 0.31 -0.21 -0.25 0.00 0.36 0.00 0.00 54.97 55.19 3id9 s GLU 101 Cb -0.06 -0.39 -0.10 0.00 0.26 0.00 0.00 34.13 33.85 3id9 s GLU 101 CO 0.19 0.11 0.91 0.50 -0.54 0.00 0.00 175.26 176.42 3id9 s ARG 102 N -0.19 4.50 0.00 4.30 3.52 -1.26 -1.53 118.95 128.29 3id9 s ARG 102 Ca 0.01 1.23 0.00 0.00 -0.13 0.00 0.00 55.73 56.85 3id9 s ARG 102 Cb -0.02 -2.77 0.00 0.00 -1.56 0.00 0.00 34.95 30.60 3id9 s ARG 102 CO -0.00 0.28 0.00 0.44 -0.81 0.00 0.00 175.30 175.20 3id9 n ILE 103 N 0.49 0.00 -2.74 4.11 -5.35 -0.48 -4.90 119.36 110.49 3id9 n ILE 103 Ca 0.02 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.41 3id9 n ILE 103 Cb 0.51 -0.26 0.07 0.00 -1.74 0.00 0.00 39.64 38.21 3id9 n ILE 103 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 3id9 n ASN 117 N -1.80 -2.64 -4.68 7.28 5.15 -1.26 -4.56 115.26 112.76 3id9 n ASN 117 Ca 0.00 -3.43 -0.31 0.00 -0.60 0.00 0.00 54.58 50.24 3id9 n ASN 117 Cb 0.22 1.85 0.15 0.00 -0.53 0.00 0.00 39.78 41.48 3id9 n ASN 117 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3id9 s PRO 118 N 0.51 1.13 -0.00 1.20 0.04 -1.26 -4.99 135.00 131.63 3id9 s PRO 118 Ca 0.28 1.29 -0.29 0.00 0.04 0.00 0.00 61.00 62.32 3id9 s PRO 118 Cb 0.25 -1.76 -0.03 0.00 0.04 0.00 0.00 34.50 33.00 3id9 s PRO 118 CO -0.17 -2.47 0.94 0.42 0.04 0.00 0.00 177.00 175.76 3id9 s ILE 119 N -2.72 4.87 0.25 0.56 1.01 -1.26 -5.02 121.20 118.89 3id9 s ILE 119 Ca 0.65 1.97 -0.16 0.00 0.00 0.00 0.00 60.65 63.11 3id9 s ILE 119 Cb -0.21 -4.28 -0.08 0.00 0.01 0.00 0.00 42.46 37.90 3id9 s ILE 119 CO 0.58 0.19 0.69 -1.00 0.00 0.00 0.00 174.94 175.40 3id9 s HIS 120 N 0.91 3.51 -0.56 3.97 3.76 -1.26 -5.03 115.29 120.58 3id9 s HIS 120 Ca 0.49 1.23 -0.21 0.00 -0.15 0.00 0.00 55.06 56.42 3id9 s HIS 120 Cb -0.21 -2.52 0.06 0.00 1.11 0.00 0.00 32.58 31.03 3id9 s HIS 120 CO 0.27 0.24 0.79 -0.51 -0.85 0.00 0.00 174.74 174.68 3id9 s ASP 121 N -1.98 6.24 0.03 1.40 1.01 -1.26 -5.01 116.67 117.09 3id9 s ASP 121 Ca 0.47 -0.86 0.03 0.00 0.71 0.00 0.00 52.55 52.90 3id9 s ASP 121 Cb -0.13 -2.36 -0.02 0.00 1.01 0.00 0.00 42.92 41.42 3id9 s ASP 121 CO 0.19 -1.13 -0.10 -0.69 0.21 0.00 0.00 175.17 173.65 3id9 s VAL 122 N 3.29 0.73 0.00 -1.27 1.01 -1.26 -2.84 120.40 120.06 3id9 s VAL 122 Ca 0.20 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.38 3id9 s VAL 122 Cb -0.18 -0.69 0.00 0.00 0.00 0.00 0.00 36.38 35.51 3id9 s VAL 122 CO 0.13 -0.08 0.00 1.67 0.00 0.00 0.00 175.10 176.81 3id9 n GLN 123 N 2.07 0.00 -3.65 2.72 7.27 0.27 -4.99 117.38 121.07 3id9 n GLN 123 Ca -0.18 0.00 0.02 0.00 0.07 0.00 0.00 57.00 56.91 3id9 n GLN 123 Cb 0.56 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 33.15 3id9 n GLN 123 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 3id9 s VAL 125 N -0.13 0.00 0.33 1.69 1.01 0.08 0.02 120.40 123.40 3id9 s VAL 125 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.69 3id9 s VAL 125 Cb 0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 36.38 35.27 3id9 s VAL 125 CO 0.00 0.00 1.53 -2.65 0.00 0.00 0.00 175.10 173.98 3id9 n PRO 126 N 3.10 2.65 -0.24 2.72 -0.02 -1.26 -0.03 135.00 141.91 3id9 n PRO 126 Ca -0.17 0.94 0.15 0.00 -2.02 0.00 0.00 63.50 62.40 3id9 n PRO 126 Cb 0.56 -2.68 0.45 0.00 -0.02 0.00 0.00 33.50 31.81 3id9 n PRO 126 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3id9 h ILE 127 N 3.12 0.76 -0.10 4.25 2.04 -1.62 -1.74 117.51 124.21 3id9 h ILE 127 Ca -0.49 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.24 3id9 h ILE 127 Cb 1.24 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 3id9 h ILE 127 CO 0.71 0.10 -0.23 0.78 0.00 0.00 0.00 178.15 179.50 3id9 h ASN 128 N 0.52 -0.72 0.33 1.72 -0.26 -1.89 -2.47 115.58 112.82 3id9 h ASN 128 Ca 0.44 0.11 0.00 0.00 -0.56 0.00 0.00 56.30 56.29 3id9 h ASN 128 Cb 0.92 0.31 0.00 0.00 -1.06 0.00 0.00 38.32 38.49 3id9 h ASN 128 CO -0.18 -0.29 0.00 -0.62 -1.06 0.00 0.00 177.43 175.28 3id9 n GLU 129 N -5.36 0.21 -0.26 0.81 1.02 -0.67 -3.95 120.64 112.45 3id9 n GLU 129 Ca -0.03 0.14 0.29 0.00 -0.02 0.00 0.00 57.16 57.54 3id9 n GLU 129 Cb 0.28 -1.50 0.68 0.00 -0.02 0.00 0.00 31.44 30.88 3id9 n GLU 129 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3id9 h LEU 130 N 0.00 0.11 -1.81 -4.62 4.07 -1.32 0.27 115.31 112.01 3id9 h LEU 130 Ca 0.00 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.95 3id9 h LEU 130 Cb 0.16 -0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.90 3id9 h LEU 130 CO 0.00 0.03 -0.15 0.77 -1.08 0.00 0.00 178.44 178.01 3id9 h SER 131 N 0.10 0.00 0.82 -0.43 4.64 -1.81 -1.12 113.55 115.74 3id9 h SER 131 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 3id9 h SER 131 Cb 1.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.92 3id9 h SER 131 CO -0.07 0.15 0.00 -1.22 -0.87 0.00 0.00 176.83 174.82 3id9 n TYR 132 N -3.82 0.37 -0.50 4.77 4.01 0.96 -2.49 117.16 120.45 3id9 n TYR 132 Ca -0.02 0.13 0.09 0.00 -0.16 0.00 0.00 57.90 57.94 3id9 n TYR 132 Cb 0.25 -0.71 0.31 0.00 -0.31 0.00 0.00 39.34 38.88 3id9 n TYR 132 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3id9 n TYR 133 N -1.82 1.13 -1.19 -0.72 4.01 -0.43 -4.95 117.16 113.19 3id9 n TYR 133 Ca 0.04 -0.58 -0.02 0.00 -0.16 0.00 0.00 57.90 57.19 3id9 n TYR 133 Cb 0.26 -0.14 -0.01 0.00 -0.31 0.00 0.00 39.34 39.15 3id9 n TYR 133 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3id9 n GLY 134 N 1.07 0.47 3.68 2.72 0.00 -1.04 -4.95 105.19 107.15 3id9 n GLY 134 Ca 0.23 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 3id9 n GLY 134 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3id9 s PHE 135 N -2.06 2.92 0.00 1.61 0.08 -1.18 -4.89 117.98 114.46 3id9 s PHE 135 Ca 0.00 0.94 0.00 0.00 0.12 0.00 0.00 56.93 57.99 3id9 s PHE 135 Cb 0.00 -3.58 0.00 0.00 -0.57 0.00 0.00 43.02 38.87 3id9 s PHE 135 CO 0.00 -2.06 0.00 0.43 -0.10 0.00 0.00 175.22 173.49 3id9 n SER 136 N 5.54 0.00 0.00 1.36 7.64 -1.26 -4.77 113.62 122.12 3id9 n SER 136 Ca 0.13 0.00 0.11 0.00 1.01 0.00 0.00 58.87 60.12 3id9 n SER 136 Cb 0.45 0.00 0.57 0.00 -1.01 0.00 0.00 64.21 64.22 3id9 n SER 136 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 3id9 n GLU 137 N 0.00 0.33 -0.01 1.43 4.07 -1.26 -2.75 120.64 122.44 3id9 n GLU 137 Ca 0.00 0.07 0.09 0.00 -0.06 0.00 0.00 57.16 57.26 3id9 n GLU 137 Cb 0.00 -1.50 -0.15 0.00 -0.06 0.00 0.00 31.44 29.73 3id9 n GLU 137 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 3id9 n THR 138 N -1.28 0.07 -3.49 6.31 -2.24 -1.26 -5.05 114.28 107.33 3id9 n THR 138 Ca 0.11 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 3id9 n THR 138 Cb 0.18 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 3id9 n THR 138 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 3id9 n PHE 139 N -2.21 0.00 0.00 4.78 1.16 -1.11 -4.87 117.46 115.21 3id9 n PHE 139 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.53 3id9 n PHE 139 Cb 0.55 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.42 3id9 n PHE 139 CO 0.00 0.00 0.00 -0.89 -1.87 0.00 0.00 176.76 174.00 3id9 n ILE 140 N 0.00 0.00 0.15 1.97 5.41 -1.26 -4.71 119.36 120.92 3id9 n ILE 140 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.78 3id9 n ILE 140 Cb 0.00 0.00 0.12 0.00 -0.71 0.00 0.00 39.64 39.05 3id9 n ILE 140 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 3id9 h ASN 141 N 2.00 0.00 -0.35 4.38 4.21 -1.95 -1.52 115.58 122.35 3id9 h ASN 141 Ca 0.00 0.00 0.04 0.00 1.21 0.00 0.00 56.30 57.55 3id9 h ASN 141 Cb 0.00 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.16 3id9 h ASN 141 CO 0.00 0.49 0.12 0.25 -1.29 0.00 0.00 177.43 177.00 3id9 h LEU 142 N 0.00 0.12 0.00 1.61 5.85 -1.90 -0.03 115.31 120.96 3id9 h LEU 142 Ca -0.00 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 3id9 h LEU 142 Cb 1.26 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 3id9 h LEU 142 CO 0.06 0.10 -0.55 0.16 -0.34 0.00 0.00 178.44 177.88 3id9 h ILE 143 N 0.26 0.43 -0.65 4.05 3.07 -1.89 -3.20 117.51 119.59 3id9 h ILE 143 Ca 0.16 -1.65 -0.07 0.00 1.55 0.00 0.00 64.86 64.85 3id9 h ILE 143 Cb 0.14 2.11 -0.03 0.00 -0.27 0.00 0.00 36.82 38.78 3id9 h ILE 143 CO -0.17 0.25 0.13 0.28 -1.05 0.00 0.00 178.15 177.59 3id9 h SER 144 N 0.00 0.99 0.61 2.16 0.02 -0.69 -2.24 113.55 114.41 3id9 h SER 144 Ca -0.02 -0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 60.66 3id9 h SER 144 Cb 1.24 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.51 3id9 h SER 144 CO 0.03 0.97 -0.25 1.23 -1.14 0.00 0.00 176.83 177.68 3id9 h GLY 145 N 1.05 0.00 0.00 -3.77 0.00 -1.03 -3.48 103.07 95.84 3id9 h GLY 145 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 3id9 h GLY 145 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 3id9 n GLY 146 N -0.24 3.17 0.29 4.60 0.00 -0.84 -2.59 105.19 109.58 3id9 n GLY 146 Ca -0.01 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 45.98 3id9 n GLY 146 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3id9 h LEU 147 N 0.00 0.00 -2.26 0.99 3.38 -1.91 -2.29 115.31 113.22 3id9 h LEU 147 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 3id9 h LEU 147 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3id9 h LEU 147 CO 0.00 0.00 0.08 0.00 0.09 0.00 0.00 178.44 178.61 3id9 h ALA 148 N 2.00 1.78 -0.59 1.53 0.00 -1.88 -1.56 119.26 120.54 3id9 h ALA 148 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3id9 h ALA 148 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3id9 h ALA 148 CO -0.00 -0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.21 3id9 n ASN 149 N -4.03 3.69 -4.64 0.00 5.03 -0.86 -5.00 115.26 109.45 3id9 n ASN 149 Ca -0.01 -1.99 -0.45 0.00 0.87 0.00 0.00 54.58 53.01 3id9 n ASN 149 Cb 0.19 -0.39 -0.02 0.00 -1.02 0.00 0.00 39.78 38.54 3id9 n ASN 149 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3id9 n ALA 150 N 1.48 0.47 -0.72 5.41 0.00 -0.59 -2.64 120.51 123.93 3id9 n ALA 150 Ca 0.21 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.06 3id9 n ALA 150 Cb 0.59 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.88 3id9 n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3id9 n GLY 151 N 1.58 0.62 3.77 0.00 0.00 -0.66 -4.90 105.19 105.58 3id9 n GLY 151 Ca 0.10 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 3id9 n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3id9 s SER 152 N -2.20 5.37 0.08 1.61 0.01 -1.08 -4.77 113.70 112.73 3id9 s SER 152 Ca 0.00 2.19 -0.04 0.00 1.31 0.00 0.00 55.95 59.41 3id9 s SER 152 Cb 0.00 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.63 3id9 s SER 152 CO 0.00 -1.46 0.08 -0.47 0.41 0.00 0.00 173.24 171.80 3id9 s TYR 153 N -1.88 0.41 0.20 2.43 5.04 -1.26 -1.01 117.35 121.29 3id9 s TYR 153 Ca 0.72 -0.89 0.00 0.00 -2.44 0.00 0.00 57.07 54.47 3id9 s TYR 153 Cb -0.25 -0.26 0.00 0.00 0.35 0.00 0.00 41.96 41.81 3id9 s TYR 153 CO 0.33 -0.48 0.00 0.00 -1.34 0.00 0.00 175.55 174.06 3id9 n GLN 154 N 0.00 0.00 -1.71 4.97 -0.00 -1.13 -4.94 117.38 114.58 3id9 n GLN 154 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.87 3id9 n GLN 154 Cb 0.62 -0.21 0.00 0.00 -0.00 0.00 0.00 30.24 30.65 3id9 n GLN 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3id9 n GLY 155 N 2.33 -4.55 0.00 2.61 0.00 -1.26 -5.00 105.19 99.32 3id9 n GLY 155 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3id9 n GLY 155 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22