#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d01 h GLU 3 N 0.00 0.92 -0.50 1.09 3.07 -2.05 0.58 114.58 117.69 3d01 h GLU 3 Ca 0.00 -0.15 -0.07 0.00 -0.50 0.00 0.00 59.36 58.65 3d01 h GLU 3 Cb 0.00 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.73 3d01 h GLU 3 CO 0.00 0.75 0.03 -0.91 -1.40 0.00 0.00 179.01 177.48 3d01 h ASN 4 N 0.90 0.78 -0.26 1.42 2.35 -2.05 -0.64 115.58 118.08 3d01 h ASN 4 Ca 0.21 -0.18 -0.10 0.00 -0.55 0.00 0.00 56.30 55.69 3d01 h ASN 4 Cb 0.17 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 3d01 h ASN 4 CO -0.02 0.82 -0.23 0.25 -1.65 0.00 0.00 177.43 176.60 3d01 h LEU 5 N 0.77 0.66 -0.58 1.61 5.85 -1.89 -0.64 115.31 121.08 3d01 h LEU 5 Ca 0.15 -0.46 0.05 0.00 0.84 0.00 0.00 57.88 58.47 3d01 h LEU 5 Cb 0.41 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 3d01 h LEU 5 CO 0.01 0.98 0.30 0.22 -0.34 0.00 0.00 178.44 179.62 3d01 h TYR 6 N 0.35 0.55 -0.44 1.25 3.20 -0.69 0.92 116.97 122.10 3d01 h TYR 6 Ca 0.05 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.80 3d01 h TYR 6 Cb 0.78 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 3d01 h TYR 6 CO 0.07 0.26 -0.27 0.74 -1.64 0.00 0.00 178.16 177.32 3d01 h PHE 7 N 0.57 1.13 -0.89 -3.82 0.04 -1.01 -2.70 116.94 110.25 3d01 h PHE 7 Ca 0.26 -0.30 0.03 0.00 2.80 0.00 0.00 57.97 60.76 3d01 h PHE 7 Cb 0.17 -0.25 -0.05 0.00 2.20 0.00 0.00 35.95 38.01 3d01 h PHE 7 CO -0.10 1.12 0.58 0.37 -0.60 0.00 0.00 178.31 179.68 3d01 h GLN 8 N 0.81 1.09 -0.89 1.51 4.15 -0.85 -1.26 115.11 119.68 3d01 h GLN 8 Ca 0.09 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.45 3d01 h GLN 8 Cb 0.86 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 28.30 3d01 h GLN 8 CO 0.08 0.72 0.00 0.41 -1.93 0.00 0.00 178.83 178.11 3d01 n GLY 9 N -1.34 0.35 0.71 2.39 0.00 0.30 -0.99 105.19 106.60 3d01 n GLY 9 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3d01 n GLY 9 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d01 n SER 11 N 0.61 0.00 -0.26 1.61 7.64 -0.48 -1.43 113.62 121.31 3d01 n SER 11 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3d01 n SER 11 Cb 0.07 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.49 3d01 n SER 11 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 3d01 h ASP 12 N 0.00 0.93 -0.28 6.43 3.32 -1.33 -0.39 116.42 125.10 3d01 h ASP 12 Ca 0.00 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.94 3d01 h ASP 12 Cb 0.00 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 3d01 h ASP 12 CO 0.00 0.67 -0.17 0.58 -1.72 0.00 0.00 179.24 178.60 3d01 h VAL 13 N 1.10 1.30 0.10 -1.35 2.07 -1.51 0.87 116.25 118.82 3d01 h VAL 13 Ca 0.31 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.55 3d01 h VAL 13 Cb -0.09 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 3d01 h VAL 13 CO -0.07 0.41 -0.11 0.40 0.02 0.00 0.00 177.57 178.22 3d01 h ILE 14 N 0.35 0.76 -0.08 4.57 2.04 -1.62 -1.12 117.51 122.40 3d01 h ILE 14 Ca 0.06 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.83 3d01 h ILE 14 Cb 0.70 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 3d01 h ILE 14 CO 0.05 0.00 -0.35 -0.33 0.00 0.00 0.00 178.15 177.52 3d01 h GLU 15 N -0.23 0.16 -0.39 2.37 5.08 -1.09 -2.49 114.58 117.99 3d01 h GLU 15 Ca 0.01 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 3d01 h GLU 15 Cb 0.23 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3d01 h GLU 15 CO -0.04 0.49 -0.08 0.78 -1.00 0.00 0.00 179.01 179.16 3d01 h GLY 16 N 1.11 0.81 0.76 -3.84 0.00 -0.58 -1.73 103.07 99.60 3d01 h GLY 16 Ca 0.02 -0.66 0.08 0.00 0.00 0.00 0.00 47.33 46.77 3d01 h GLY 16 CO 0.05 0.61 0.59 3.21 0.00 0.00 0.00 176.54 180.99 3d01 h ARG 17 N 0.56 0.93 -0.44 4.80 3.08 -1.01 -1.28 114.38 121.02 3d01 h ARG 17 Ca 0.10 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 3d01 h ARG 17 Cb 0.60 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 3d01 h ARG 17 CO 0.04 0.62 -0.13 1.25 -1.07 0.00 0.00 179.97 180.67 3d01 h LEU 18 N 0.96 0.88 -1.03 3.04 5.85 -1.15 -2.48 115.31 121.38 3d01 h LEU 18 Ca 0.41 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.79 3d01 h LEU 18 Cb 0.32 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 3d01 h LEU 18 CO -0.17 1.05 0.65 0.11 -0.34 0.00 0.00 178.44 179.74 3d01 h LYS 19 N 0.70 1.24 0.00 1.25 1.57 -0.79 -1.36 116.57 119.19 3d01 h LYS 19 Ca 0.11 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 3d01 h LYS 19 Cb 0.68 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 3d01 h LYS 19 CO 0.05 0.82 -0.03 0.93 -0.57 0.00 0.00 179.45 180.65 3d01 h GLU 20 N 1.28 0.00 0.00 3.15 5.08 -0.89 -0.39 114.58 122.81 3d01 h GLU 20 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 3d01 h GLU 20 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3d01 h GLU 20 CO -0.11 0.03 -0.42 1.28 -1.00 0.00 0.00 179.01 178.79 3d01 n LEU 21 N -3.70 0.44 0.00 1.33 4.77 -0.58 -4.94 117.00 114.32 3d01 n LEU 21 Ca -0.03 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 3d01 n LEU 21 Cb 0.12 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 3d01 n LEU 21 CO 0.27 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 3d01 n GLY 22 N 1.48 1.17 3.22 -0.72 0.00 -0.16 -5.10 105.19 105.08 3d01 n GLY 22 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 3d01 n GLY 22 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d01 s PHE 23 N -2.00 1.85 0.02 1.61 0.08 -0.82 -4.98 117.98 113.74 3d01 s PHE 23 Ca 0.00 -0.35 0.01 0.00 0.12 0.00 0.00 56.93 56.71 3d01 s PHE 23 Cb 0.00 -1.19 -0.04 0.00 -0.57 0.00 0.00 43.02 41.22 3d01 s PHE 23 CO 0.00 -0.03 0.04 0.95 -0.10 0.00 0.00 175.22 176.08 3d01 s THR 24 N -0.50 4.40 0.20 0.64 -4.23 -1.26 -2.36 115.64 112.52 3d01 s THR 24 Ca 0.08 -0.59 -0.30 0.00 -1.18 0.00 0.00 61.69 59.70 3d01 s THR 24 Cb -0.08 -3.01 -0.09 0.00 1.34 0.00 0.00 72.50 70.66 3d01 s THR 24 CO -0.01 0.31 1.41 -0.76 -0.54 0.00 0.00 174.62 175.04 3d01 s LEU 25 N -1.79 4.39 0.87 4.79 1.43 -1.26 -5.03 118.68 122.07 3d01 s LEU 25 Ca 0.22 2.52 -0.12 0.00 -1.03 0.00 0.00 54.13 55.73 3d01 s LEU 25 Cb -0.12 -3.61 0.11 0.00 0.03 0.00 0.00 46.19 42.61 3d01 s LEU 25 CO 0.14 -0.66 1.16 -2.16 0.23 0.00 0.00 176.35 175.06 3d01 s PRO 26 N 0.17 1.50 0.42 1.29 0.04 -1.26 -4.95 135.00 132.21 3d01 s PRO 26 Ca 0.61 0.19 0.13 0.00 0.04 0.00 0.00 61.00 61.97 3d01 s PRO 26 Cb -0.40 -1.89 0.89 0.00 0.04 0.00 0.00 34.50 33.15 3d01 s PRO 26 CO 0.38 -1.93 1.94 0.28 0.04 0.00 0.00 177.00 177.70 3d01 h VAL 27 N -1.30 1.18 -0.58 -0.36 2.07 -1.97 -3.46 116.25 111.84 3d01 h VAL 27 Ca -0.48 -0.83 -0.67 0.00 0.82 0.00 0.00 66.70 65.54 3d01 h VAL 27 Cb 1.33 1.42 -0.13 0.00 -1.52 0.00 0.00 31.29 32.39 3d01 h VAL 27 CO 0.63 0.24 -0.52 0.00 0.02 0.00 0.00 177.57 177.94 3d01 s ALA 28 N -4.52 3.98 0.00 1.67 0.00 -1.26 -4.90 121.76 116.73 3d01 s ALA 28 Ca -0.04 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.20 3d01 s ALA 28 Cb 0.15 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.28 3d01 s ALA 28 CO 0.71 -0.05 0.00 0.00 0.00 0.00 0.00 175.76 176.42 3d01 n ALA 33 N -1.24 0.00 0.76 0.00 0.00 -1.26 -4.64 120.51 114.13 3d01 n ALA 33 Ca -0.16 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.39 3d01 n ALA 33 Cb 0.67 0.00 0.48 0.00 0.00 0.00 0.00 19.45 20.60 3d01 n ALA 33 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3d01 n ASN 34 N 0.00 0.08 -4.50 0.00 5.03 -1.26 -4.61 115.26 110.01 3d01 n ASN 34 Ca 0.00 0.51 -0.28 0.00 0.87 0.00 0.00 54.58 55.68 3d01 n ASN 34 Cb 0.00 -0.53 -0.11 0.00 -1.02 0.00 0.00 39.78 38.12 3d01 n ASN 34 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 3d01 s TYR 35 N -3.02 2.52 0.25 3.10 -0.85 -1.26 -5.15 117.35 112.94 3d01 s TYR 35 Ca 0.11 -0.27 0.12 0.00 -0.52 0.00 0.00 57.07 56.50 3d01 s TYR 35 Cb 0.14 -1.29 -0.05 0.00 0.38 0.00 0.00 41.96 41.15 3d01 s TYR 35 CO 0.43 0.44 -0.19 0.14 -1.52 0.00 0.00 175.55 174.85 3d01 s VAL 36 N -1.40 2.56 0.39 -3.49 -7.23 -1.26 -5.04 120.40 104.94 3d01 s VAL 36 Ca 0.20 -2.25 0.28 0.00 -1.81 0.00 0.00 61.98 58.41 3d01 s VAL 36 Cb -0.10 -2.32 0.30 0.00 0.56 0.00 0.00 36.38 34.83 3d01 s VAL 36 CO 0.11 -0.32 2.07 -0.65 -0.31 0.00 0.00 175.10 176.00 3d01 h PRO 37 N 2.49 0.00 -2.88 4.82 0.11 -1.97 -3.43 132.00 131.14 3d01 h PRO 37 Ca -0.42 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 3d01 h PRO 37 Cb 1.24 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.23 3d01 h PRO 37 CO 0.57 0.11 0.21 -0.59 -0.21 0.00 0.00 178.00 178.09 3d01 s PHE 38 N -4.13 -0.55 0.14 0.65 -0.12 -1.26 -0.55 117.98 112.16 3d01 s PHE 38 Ca -0.03 0.42 0.03 0.00 -0.05 0.00 0.00 56.93 57.31 3d01 s PHE 38 Cb 0.13 0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 43.02 3d01 s PHE 38 CO 0.58 -0.82 -0.07 0.95 -0.05 0.00 0.00 175.22 175.80 3d01 s THR 39 N -3.45 0.98 -0.06 -4.49 -4.23 -0.40 -4.99 115.64 99.01 3d01 s THR 39 Ca -0.00 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 58.52 3d01 s THR 39 Cb -0.01 -1.86 0.00 0.00 1.34 0.00 0.00 72.50 71.97 3d01 s THR 39 CO -0.10 -0.73 -0.15 -0.63 -0.54 0.00 0.00 174.62 172.47 3d01 s ILE 40 N -3.45 1.33 -0.17 2.99 1.01 -1.26 -0.62 121.20 121.03 3d01 s ILE 40 Ca 0.17 -0.62 -0.01 0.00 0.00 0.00 0.00 60.65 60.19 3d01 s ILE 40 Cb 0.04 -1.17 0.04 0.00 0.01 0.00 0.00 42.46 41.39 3d01 s ILE 40 CO -0.00 0.39 -0.04 -0.55 0.00 0.00 0.00 174.94 174.74 3d01 s SER 41 N 0.33 2.91 1.88 3.58 0.15 0.26 -5.00 113.70 117.81 3d01 s SER 41 Ca -0.10 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 55.84 3d01 s SER 41 Cb -0.14 -0.90 0.00 0.00 -1.71 0.00 0.00 66.02 63.27 3d01 s SER 41 CO 0.03 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.88 3d01 n GLY 42 N 4.88 3.84 1.46 9.45 0.00 -1.26 -1.70 105.19 121.86 3d01 n GLY 42 Ca -0.12 -0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.92 3d01 n GLY 42 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3d01 n ASN 43 N 7.72 4.39 -4.44 1.61 6.94 -1.26 -4.93 115.26 125.30 3d01 n ASN 43 Ca 0.00 -3.15 -0.33 0.00 -0.02 0.00 0.00 54.58 51.07 3d01 n ASN 43 Cb 0.00 -0.65 -0.13 0.00 -2.36 0.00 0.00 39.78 36.64 3d01 n ASN 43 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3d01 s LEU 44 N -2.92 3.04 -0.24 -4.53 1.43 -0.69 -0.55 118.68 114.23 3d01 s LEU 44 Ca 0.49 -0.21 -0.05 0.00 -1.03 0.00 0.00 54.13 53.32 3d01 s LEU 44 Cb 0.40 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.88 3d01 s LEU 44 CO 0.11 0.16 0.01 -0.22 0.23 0.00 0.00 176.35 176.64 3d01 s LEU 45 N 0.43 3.19 -0.33 1.79 2.96 0.62 -0.58 118.68 126.76 3d01 s LEU 45 Ca -0.06 -0.34 -0.11 0.00 -0.22 0.00 0.00 54.13 53.40 3d01 s LEU 45 Cb -0.15 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.71 3d01 s LEU 45 CO 0.04 -0.04 0.20 -0.31 -1.32 0.00 0.00 176.35 174.92 3d01 s TYR 46 N 1.54 3.21 -0.18 5.38 2.02 0.21 -0.76 117.35 128.76 3d01 s TYR 46 Ca 0.06 -0.49 -0.09 0.00 -0.37 0.00 0.00 57.07 56.18 3d01 s TYR 46 Cb -0.15 -2.42 -0.05 0.00 -0.40 0.00 0.00 41.96 38.94 3d01 s TYR 46 CO 0.00 -0.45 0.11 0.08 -1.57 0.00 0.00 175.55 173.71 3d01 s VAL 47 N 1.65 5.20 0.81 0.71 1.01 0.33 -1.28 120.40 128.83 3d01 s VAL 47 Ca 0.05 0.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.02 3d01 s VAL 47 Cb -0.18 -3.34 0.08 0.00 0.00 0.00 0.00 36.38 32.95 3d01 s VAL 47 CO 0.08 0.48 1.14 -0.44 0.00 0.00 0.00 175.10 176.36 3d01 s SER 48 N 0.12 3.84 0.12 3.32 0.01 0.29 -2.57 113.70 118.82 3d01 s SER 48 Ca 0.08 2.12 -0.33 0.00 1.31 0.00 0.00 55.95 59.13 3d01 s SER 48 Cb -0.12 -2.56 -0.12 0.00 0.21 0.00 0.00 66.02 63.43 3d01 s SER 48 CO -0.00 -2.49 1.72 0.61 0.41 0.00 0.00 173.24 173.49 3d01 n GLY 49 N -0.19 1.39 3.68 3.44 0.00 -1.26 -4.59 105.19 107.67 3d01 n GLY 49 Ca 0.11 0.70 -0.32 0.00 0.00 0.00 0.00 46.02 46.51 3d01 n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d01 s GLN 50 N 1.96 2.75 0.38 1.61 -1.52 -0.01 -4.84 119.66 120.00 3d01 s GLN 50 Ca 0.81 -0.64 0.08 0.00 -1.95 0.00 0.00 55.36 53.66 3d01 s GLN 50 Cb -0.60 -2.65 -0.02 0.00 -0.22 0.00 0.00 33.01 29.51 3d01 s GLN 50 CO 0.39 0.61 0.34 -0.51 -0.25 0.00 0.00 175.29 175.88 3d01 s LEU 51 N -1.67 3.47 0.18 2.90 1.43 -1.26 -1.27 118.68 122.45 3d01 s LEU 51 Ca 0.21 -0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 52.37 3d01 s LEU 51 Cb -0.12 -2.12 -0.08 0.00 0.03 0.00 0.00 46.19 43.91 3d01 s LEU 51 CO 0.12 -0.53 0.92 -2.16 0.23 0.00 0.00 176.35 174.92 3d01 s PRO 52 N -4.08 4.75 0.00 1.29 0.04 -1.26 -4.07 135.00 131.68 3d01 s PRO 52 Ca 0.45 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.92 3d01 s PRO 52 Cb -0.04 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.18 3d01 s PRO 52 CO 0.27 0.40 0.00 -1.91 0.04 0.00 0.00 177.00 175.80 3d01 n GLU 54 N 2.05 0.00 -3.69 4.56 2.13 -0.14 -0.65 120.64 124.90 3d01 n GLU 54 Ca -0.01 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.54 3d01 n GLU 54 Cb 0.48 0.00 0.04 0.00 0.27 0.00 0.00 31.44 32.23 3d01 n GLU 54 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 3d01 n SER 55 N 0.00 -5.37 -0.65 4.31 7.64 -1.26 -1.41 113.62 116.89 3d01 n SER 55 Ca 0.00 -0.63 -0.08 0.00 1.01 0.00 0.00 58.87 59.17 3d01 n SER 55 Cb 0.00 -4.28 -0.04 0.00 -1.01 0.00 0.00 64.21 58.89 3d01 n SER 55 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d01 n GLY 56 N -1.73 0.98 3.23 0.23 0.00 -1.26 -5.00 105.19 101.65 3d01 n GLY 56 Ca 0.01 -0.34 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 3d01 n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d01 s LYS 57 N -2.46 0.99 -0.51 1.61 1.02 -0.50 -5.08 119.74 114.80 3d01 s LYS 57 Ca 0.00 -1.10 -0.28 0.00 0.02 0.00 0.00 55.97 54.60 3d01 s LYS 57 Cb 0.00 -1.08 0.02 0.00 -0.52 0.00 0.00 37.83 36.25 3d01 s LYS 57 CO 0.00 0.24 1.30 0.42 -0.92 0.00 0.00 175.35 176.39 3d01 s ILE 58 N -1.40 3.96 0.12 2.17 -1.09 -1.26 -0.97 121.20 122.73 3d01 s ILE 58 Ca 0.04 0.91 0.16 0.00 -2.23 0.00 0.00 60.65 59.54 3d01 s ILE 58 Cb -0.09 -4.49 0.08 0.00 -1.58 0.00 0.00 42.46 36.38 3d01 s ILE 58 CO 0.03 -1.08 1.64 0.00 -1.23 0.00 0.00 174.94 174.30 3d01 h ALA 59 N 10.20 0.89 -3.29 9.38 0.00 -1.19 -3.43 119.26 131.83 3d01 h ALA 59 Ca -0.26 -0.42 -0.40 0.00 0.00 0.00 0.00 54.91 53.83 3d01 h ALA 59 Cb 1.08 -0.07 -0.39 0.00 0.00 0.00 0.00 17.79 18.41 3d01 h ALA 59 CO 1.15 0.58 -0.75 0.08 0.00 0.00 0.00 179.25 180.31 3d01 s VAL 60 N -3.43 0.09 0.11 0.00 1.01 -1.26 -5.07 120.40 111.85 3d01 s VAL 60 Ca 0.01 0.30 0.05 0.00 0.00 0.00 0.00 61.98 62.34 3d01 s VAL 60 Cb 0.10 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 36.14 3d01 s VAL 60 CO 0.71 0.21 -0.12 0.42 0.00 0.00 0.00 175.10 176.33 3d01 s THR 61 N 2.09 1.12 0.00 3.92 -4.23 -1.26 -1.87 115.64 115.41 3d01 s THR 61 Ca 0.05 -1.67 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 3d01 s THR 61 Cb -0.12 -1.43 0.00 0.00 1.34 0.00 0.00 72.50 72.29 3d01 s THR 61 CO -0.04 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.16 3d01 n GLY 62 N 0.55 -3.71 3.73 3.99 0.00 0.16 -4.71 105.19 105.19 3d01 n GLY 62 Ca -0.16 -2.03 -0.38 0.00 0.00 0.00 0.00 46.02 43.45 3d01 n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d01 s LEU 63 N 0.00 4.28 0.12 0.99 1.43 -1.26 -4.03 118.68 120.21 3d01 s LEU 63 Ca 0.00 0.76 -0.31 0.00 -1.03 0.00 0.00 54.13 53.55 3d01 s LEU 63 Cb 0.00 -2.63 -0.09 0.00 0.03 0.00 0.00 46.19 43.50 3d01 s LEU 63 CO 0.00 0.04 1.50 -0.69 0.23 0.00 0.00 176.35 177.43 3d01 s VAL 64 N 0.51 3.02 0.00 -1.59 1.01 0.44 0.06 120.40 123.85 3d01 s VAL 64 Ca 0.24 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.90 3d01 s VAL 64 Cb -0.15 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.79 3d01 s VAL 64 CO 0.09 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.84 3d01 n GLY 65 N 3.69 0.61 1.48 4.51 0.00 -0.52 -2.01 105.19 112.94 3d01 n GLY 65 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3d01 n GLY 65 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3d01 n ARG 66 N -2.00 0.00 -0.06 1.61 0.63 -0.60 -4.93 116.66 111.30 3d01 n ARG 66 Ca 0.00 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.85 3d01 n ARG 66 Cb 0.00 -0.27 -0.15 0.00 0.45 0.00 0.00 32.46 32.49 3d01 n ARG 66 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3d01 n ASP 67 N -3.45 0.37 -4.04 6.15 8.00 0.11 -4.97 116.55 118.73 3d01 n ASP 67 Ca 0.00 0.17 -0.15 0.00 0.71 0.00 0.00 54.79 55.52 3d01 n ASP 67 Cb 0.02 0.60 -0.13 0.00 -0.02 0.00 0.00 41.12 41.59 3d01 n ASP 67 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3d01 s VAL 68 N -2.59 0.58 0.70 2.53 -7.23 -0.99 -4.93 120.40 108.47 3d01 s VAL 68 Ca -0.08 -0.75 0.03 0.00 -1.81 0.00 0.00 61.98 59.37 3d01 s VAL 68 Cb 0.07 -0.57 0.13 0.00 0.56 0.00 0.00 36.38 36.57 3d01 s VAL 68 CO 0.83 -0.14 0.96 1.51 -0.31 0.00 0.00 175.10 177.95 3d01 s ASP 69 N -0.98 4.44 0.15 4.85 1.47 -1.26 -1.44 116.67 123.90 3d01 s ASP 69 Ca -0.04 -0.64 -0.14 0.00 1.18 0.00 0.00 52.55 52.92 3d01 s ASP 69 Cb -0.07 0.30 0.03 0.00 -0.34 0.00 0.00 42.92 42.84 3d01 s ASP 69 CO 0.00 -1.82 1.67 0.58 0.68 0.00 0.00 175.17 176.29 3d01 h VAL 70 N -0.38 1.23 -0.37 2.11 2.07 -1.99 -1.21 116.25 117.71 3d01 h VAL 70 Ca -0.32 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.43 3d01 h VAL 70 Cb 1.27 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 3d01 h VAL 70 CO 0.38 0.28 0.24 0.00 0.02 0.00 0.00 177.57 178.49 3d01 h ALA 71 N 1.01 0.47 -0.68 1.67 0.00 -1.98 0.32 119.26 120.06 3d01 h ALA 71 Ca 0.16 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3d01 h ALA 71 Cb 0.28 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3d01 h ALA 71 CO -0.00 -0.07 0.21 0.77 0.00 0.00 0.00 179.25 180.16 3d01 h SER 72 N 0.50 0.98 -0.51 0.00 0.02 -1.90 -2.14 113.55 110.49 3d01 h SER 72 Ca 0.14 -0.17 -0.08 0.00 -0.84 0.00 0.00 61.79 60.83 3d01 h SER 72 Cb -0.05 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 3d01 h SER 72 CO -0.03 0.91 0.01 0.00 -1.14 0.00 0.00 176.83 176.58 3d01 h ALA 73 N 1.22 0.97 -0.69 3.77 0.00 -0.65 -1.46 119.26 122.42 3d01 h ALA 73 Ca 0.22 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.86 3d01 h ALA 73 Cb 0.29 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3d01 h ALA 73 CO -0.01 0.63 0.44 1.96 0.00 0.00 0.00 179.25 182.27 3d01 h GLN 74 N 0.87 0.87 -0.61 0.00 4.20 -0.01 -0.01 115.11 120.42 3d01 h GLN 74 Ca 0.16 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.85 3d01 h GLN 74 Cb 0.50 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 28.05 3d01 h GLN 74 CO 0.02 0.57 0.38 -0.09 -0.67 0.00 0.00 178.83 179.04 3d01 h ARG 75 N 0.89 0.72 -0.57 1.46 9.65 -1.12 -1.03 114.38 124.38 3d01 h ARG 75 Ca 0.26 -0.04 0.11 0.00 -1.10 0.00 0.00 59.98 59.20 3d01 h ARG 75 Cb -0.05 -0.16 -0.08 0.00 -1.39 0.00 0.00 29.97 28.28 3d01 h ARG 75 CO -0.08 0.48 0.12 0.00 2.80 0.00 0.00 179.97 183.29 3d01 h ALA 76 N 1.26 0.67 -0.67 2.80 0.00 -0.68 -1.28 119.26 121.36 3d01 h ALA 76 Ca 0.24 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 3d01 h ALA 76 Cb 0.01 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 3d01 h ALA 76 CO -0.10 -0.31 0.35 0.00 0.00 0.00 0.00 179.25 179.19 3d01 h ALA 77 N 1.46 0.86 -0.35 0.00 0.00 -0.43 -0.64 119.26 120.16 3d01 h ALA 77 Ca 0.30 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.13 3d01 h ALA 77 Cb 0.43 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 3d01 h ALA 77 CO -0.39 0.40 0.11 0.93 0.00 0.00 0.00 179.25 180.30 3d01 h GLU 78 N 0.92 0.24 -0.63 0.00 5.08 -0.91 0.22 114.58 119.52 3d01 h GLU 78 Ca 0.23 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 3d01 h GLU 78 Cb 0.08 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 3d01 h GLU 78 CO -0.03 0.16 0.34 -0.07 -1.00 0.00 0.00 179.01 178.41 3d01 h LEU 79 N 0.25 0.78 -0.43 1.33 3.38 -0.74 0.51 115.31 120.39 3d01 h LEU 79 Ca 0.16 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.10 3d01 h LEU 79 Cb 0.15 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 3d01 h LEU 79 CO -0.18 0.65 0.10 0.00 0.09 0.00 0.00 178.44 179.11 3d01 h ALA 81 N 1.32 1.15 -0.66 0.00 0.00 -0.33 0.20 119.26 120.94 3d01 h ALA 81 Ca 0.21 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 3d01 h ALA 81 Cb 0.25 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3d01 h ALA 81 CO -0.26 0.62 0.08 0.28 0.00 0.00 0.00 179.25 179.97 3d01 h VAL 82 N 1.24 1.26 -0.36 0.00 2.07 -0.46 -0.37 116.25 119.64 3d01 h VAL 82 Ca 0.32 -1.07 -0.08 0.00 0.82 0.00 0.00 66.70 66.68 3d01 h VAL 82 Cb -0.04 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 3d01 h VAL 82 CO -0.06 0.40 -0.13 0.78 0.02 0.00 0.00 177.57 178.59 3d01 h ASN 83 N 1.02 0.62 -0.06 0.57 4.21 -0.74 0.78 115.58 121.99 3d01 h ASN 83 Ca 0.20 -0.18 0.00 0.00 1.21 0.00 0.00 56.30 57.53 3d01 h ASN 83 Cb 0.47 -0.17 -0.00 0.00 -1.12 0.00 0.00 38.32 37.50 3d01 h ASN 83 CO 0.02 0.78 0.04 0.40 -1.29 0.00 0.00 177.43 177.37 3d01 h ILE 84 N 0.58 1.03 -0.83 2.81 2.04 -0.54 -1.86 117.51 120.75 3d01 h ILE 84 Ca 0.10 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.89 3d01 h ILE 84 Cb 0.55 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 3d01 h ILE 84 CO 0.03 0.03 0.54 -0.07 0.00 0.00 0.00 178.15 178.69 3d01 h LEU 85 N 0.06 0.96 -0.89 1.44 3.38 -0.55 -1.00 115.31 118.71 3d01 h LEU 85 Ca 0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3d01 h LEU 85 Cb 0.02 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 3d01 h LEU 85 CO -0.00 0.70 0.54 0.00 0.09 0.00 0.00 178.44 179.76 3d01 h ALA 86 N 1.47 1.13 -0.32 1.53 0.00 -0.58 0.72 119.26 123.22 3d01 h ALA 86 Ca 0.30 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 3d01 h ALA 86 Cb -0.12 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.31 3d01 h ALA 86 CO -0.06 0.59 -0.46 1.96 0.00 0.00 0.00 179.25 181.28 3d01 h GLN 87 N 1.22 0.83 -0.47 0.00 1.08 -0.48 -2.17 115.11 115.13 3d01 h GLN 87 Ca 0.32 -0.47 -0.04 0.00 -1.45 0.00 0.00 58.65 57.00 3d01 h GLN 87 Cb -0.05 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 3d01 h GLN 87 CO -0.06 1.11 0.13 0.28 -0.95 0.00 0.00 178.83 179.34 3d01 h VAL 88 N 0.66 1.23 -0.44 -0.54 2.07 -1.00 0.13 116.25 118.36 3d01 h VAL 88 Ca 0.04 -0.79 0.05 0.00 0.82 0.00 0.00 66.70 66.83 3d01 h VAL 88 Cb 1.04 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 3d01 h VAL 88 CO 0.10 0.28 0.16 0.50 0.02 0.00 0.00 177.57 178.64 3d01 h LYS 89 N 0.63 0.33 -0.48 1.57 3.64 -0.75 -1.00 116.57 120.51 3d01 h LYS 89 Ca 0.15 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 3d01 h LYS 89 Cb 0.29 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.99 3d01 h LYS 89 CO -0.00 0.22 0.21 0.00 -2.27 0.00 0.00 179.45 177.60 3d01 h ALA 90 N 1.28 0.60 -0.27 5.00 0.00 -1.12 0.17 119.26 124.91 3d01 h ALA 90 Ca 0.20 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3d01 h ALA 90 Cb 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3d01 h ALA 90 CO -0.20 -0.17 0.12 0.00 0.00 0.00 0.00 179.25 179.01 3d01 h ALA 91 N 1.29 1.71 -0.50 0.00 0.00 -0.29 -2.46 119.26 119.00 3d01 h ALA 91 Ca 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3d01 h ALA 91 Cb 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3d01 h ALA 91 CO -0.19 0.24 0.00 1.28 0.00 0.00 0.00 179.25 180.58 3d01 n LEU 92 N -4.44 4.98 -3.47 0.00 4.77 -0.44 -4.95 117.00 113.44 3d01 n LEU 92 Ca 0.01 -2.83 -0.25 0.00 -0.03 0.00 0.00 56.01 52.91 3d01 n LEU 92 Cb 0.12 -0.61 0.05 0.00 -2.33 0.00 0.00 43.42 40.64 3d01 n LEU 92 CO 0.36 0.68 0.13 0.59 -1.33 0.00 0.00 177.39 177.82 3d01 n ASN 93 N 0.41 -5.86 0.00 -1.43 5.03 -0.93 -2.56 115.26 109.93 3d01 n ASN 93 Ca 0.25 -0.50 0.00 0.00 0.87 0.00 0.00 54.58 55.20 3d01 n ASN 93 Cb 1.04 -4.67 0.00 0.00 -1.02 0.00 0.00 39.78 35.13 3d01 n ASN 93 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3d01 n GLY 94 N -1.76 0.35 3.08 7.41 0.00 0.56 -5.03 105.19 109.80 3d01 n GLY 94 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 3d01 n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d01 s ASP 95 N -2.28 5.24 0.16 1.61 1.11 -1.06 -4.90 116.67 116.54 3d01 s ASP 95 Ca 0.00 -2.98 0.17 0.00 0.18 0.00 0.00 52.55 49.91 3d01 s ASP 95 Cb 0.00 -1.84 0.75 0.00 1.07 0.00 0.00 42.92 42.90 3d01 s ASP 95 CO 0.00 -0.33 1.51 0.18 1.18 0.00 0.00 175.17 177.70 3d01 n LEU 96 N 3.30 0.35 0.08 1.23 4.77 -1.26 -2.07 117.00 123.41 3d01 n LEU 96 Ca 0.09 0.61 0.12 0.00 -0.03 0.00 0.00 56.01 56.80 3d01 n LEU 96 Cb 0.37 -0.60 0.45 0.00 -2.33 0.00 0.00 43.42 41.32 3d01 n LEU 96 CO 0.34 -0.55 0.86 -1.54 -1.33 0.00 0.00 177.39 175.16 3d01 n SER 97 N -1.92 0.49 -0.31 -1.43 3.41 -1.26 -2.64 113.62 109.97 3d01 n SER 97 Ca 0.01 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.33 3d01 n SER 97 Cb 0.13 -0.70 0.56 0.00 -0.26 0.00 0.00 64.21 63.94 3d01 n SER 97 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3d01 n LYS 98 N -2.00 1.41 -2.02 4.33 5.02 -0.88 -4.76 118.16 119.26 3d01 n LYS 98 Ca 0.04 -0.61 -0.42 0.00 -2.02 0.00 0.00 58.31 55.29 3d01 n LYS 98 Cb 0.30 -1.41 -0.03 0.00 -0.02 0.00 0.00 35.03 33.87 3d01 n LYS 98 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3d01 s ILE 99 N -1.93 3.50 -0.16 -0.18 1.01 -1.08 -0.72 121.20 121.63 3d01 s ILE 99 Ca 0.36 0.72 -0.16 0.00 0.00 0.00 0.00 60.65 61.57 3d01 s ILE 99 Cb 0.18 -3.46 -0.23 0.00 0.01 0.00 0.00 42.46 38.96 3d01 s ILE 99 CO 0.29 -0.04 0.33 0.03 0.00 0.00 0.00 174.94 175.55 3d01 h ARG 100 N 9.07 0.13 -2.20 2.79 3.08 -0.94 -3.47 114.38 122.83 3d01 h ARG 100 Ca -0.40 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.39 3d01 h ARG 100 Cb 1.18 0.08 -0.22 0.00 0.08 0.00 0.00 29.97 31.09 3d01 h ARG 100 CO 0.94 1.11 -0.02 0.50 -1.07 0.00 0.00 179.97 181.43 3d01 s ARG 101 N -2.45 0.68 -0.44 0.04 6.06 -1.00 -4.70 118.95 117.14 3d01 s ARG 101 Ca -0.25 0.98 -0.29 0.00 -2.50 0.00 0.00 55.73 53.67 3d01 s ARG 101 Cb 0.06 0.23 0.03 0.00 0.06 0.00 0.00 34.95 35.32 3d01 s ARG 101 CO 0.68 -0.12 1.15 0.08 -2.50 0.00 0.00 175.30 174.59 3d01 s VAL 102 N 0.94 4.24 -0.09 7.11 1.01 -0.05 -0.28 120.40 133.28 3d01 s VAL 102 Ca -0.05 1.31 -0.23 0.00 0.00 0.00 0.00 61.98 63.01 3d01 s VAL 102 Cb -0.05 -4.54 -0.29 0.00 0.00 0.00 0.00 36.38 31.50 3d01 s VAL 102 CO -0.08 -0.89 0.77 0.40 0.00 0.00 0.00 175.10 175.30 3d01 h ILE 103 N 6.15 1.47 -2.45 2.22 1.08 -1.28 -3.34 117.51 121.36 3d01 h ILE 103 Ca -0.23 -2.45 -0.09 0.00 -0.39 0.00 0.00 64.86 61.70 3d01 h ILE 103 Cb 1.06 3.12 -0.23 0.00 -3.07 0.00 0.00 36.82 37.71 3d01 h ILE 103 CO 1.11 0.67 -0.08 -0.75 -0.69 0.00 0.00 178.15 178.40 3d01 s LYS 104 N -2.38 0.64 -0.05 2.37 2.47 -0.89 -1.54 119.74 120.37 3d01 s LYS 104 Ca -0.17 0.68 0.06 0.00 -1.56 0.00 0.00 55.97 54.99 3d01 s LYS 104 Cb 0.01 0.31 -0.01 0.00 -1.46 0.00 0.00 37.83 36.68 3d01 s LYS 104 CO 0.77 -0.09 -0.24 -0.51 0.16 0.00 0.00 175.35 175.44 3d01 s LEU 105 N 0.15 2.04 -0.32 5.43 1.43 -0.70 -1.21 118.68 125.51 3d01 s LEU 105 Ca -0.01 -0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 52.53 3d01 s LEU 105 Cb -0.04 -1.29 0.01 0.00 0.03 0.00 0.00 46.19 44.90 3d01 s LEU 105 CO 0.01 0.25 0.13 0.20 0.23 0.00 0.00 176.35 177.17 3d01 s ASN 106 N -0.24 5.40 -0.35 2.29 -0.87 -0.93 -1.85 114.94 118.38 3d01 s ASN 106 Ca -0.00 -0.72 -0.11 0.00 -1.57 0.00 0.00 52.86 50.45 3d01 s ASN 106 Cb -0.12 -1.95 0.00 0.00 -0.02 0.00 0.00 41.25 39.16 3d01 s ASN 106 CO 0.02 -0.24 0.21 -0.83 -2.57 0.00 0.00 177.10 173.69 3d01 s GLY 107 N 1.54 1.93 -0.26 0.66 0.00 0.17 -2.11 107.32 109.24 3d01 s GLY 107 Ca 0.03 -1.53 -0.08 0.00 0.00 0.00 0.00 44.72 43.15 3d01 s GLY 107 CO 0.05 0.78 0.09 -1.36 0.00 0.00 0.00 173.10 172.66 3d01 s PHE 108 N 1.63 3.11 -0.21 1.90 0.08 0.56 -1.60 117.98 123.45 3d01 s PHE 108 Ca 0.04 -0.47 -0.01 0.00 0.12 0.00 0.00 56.93 56.62 3d01 s PHE 108 Cb -0.18 -2.26 0.02 0.00 -0.57 0.00 0.00 43.02 40.02 3d01 s PHE 108 CO 0.08 -0.38 -0.12 0.08 -0.10 0.00 0.00 175.22 174.77 3d01 s VAL 109 N 1.61 2.59 -0.10 -0.44 1.01 0.03 -1.04 120.40 124.06 3d01 s VAL 109 Ca 0.06 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 60.88 3d01 s VAL 109 Cb -0.16 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 3d01 s VAL 109 CO 0.04 0.41 1.55 0.00 0.00 0.00 0.00 175.10 177.11 3d01 s ALA 110 N 1.34 3.58 0.01 5.51 0.00 0.62 -4.20 121.76 128.63 3d01 s ALA 110 Ca 0.04 0.76 0.01 0.00 0.00 0.00 0.00 51.96 52.77 3d01 s ALA 110 Cb -0.14 -3.73 -0.01 0.00 0.00 0.00 0.00 23.12 19.24 3d01 s ALA 110 CO -0.08 -1.42 -0.05 -1.12 0.00 0.00 0.00 175.76 173.09 3d01 s SER 111 N 3.13 0.59 0.60 0.00 0.01 -1.26 -0.42 113.70 116.35 3d01 s SER 111 Ca 0.69 -0.23 -0.14 0.00 1.31 0.00 0.00 55.95 57.57 3d01 s SER 111 Cb -0.29 -0.02 -0.04 0.00 0.21 0.00 0.00 66.02 65.88 3d01 s SER 111 CO 0.26 -0.03 1.04 0.68 0.41 0.00 0.00 173.24 175.59 3d01 s VAL 112 N -0.52 4.07 0.15 3.43 -7.23 -0.85 -4.64 120.40 114.81 3d01 s VAL 112 Ca -0.02 0.89 0.34 0.00 -1.81 0.00 0.00 61.98 61.38 3d01 s VAL 112 Cb -0.04 -3.49 0.37 0.00 0.56 0.00 0.00 36.38 33.78 3d01 s VAL 112 CO -0.00 -0.67 2.03 -0.65 -0.31 0.00 0.00 175.10 175.50 3d01 h PRO 113 N 0.22 0.00 0.00 4.82 0.11 -2.00 -0.58 132.00 134.58 3d01 h PRO 113 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3d01 h PRO 113 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3d01 h PRO 113 CO 0.58 0.00 -0.15 0.39 -0.21 0.00 0.00 178.00 178.61 3d01 n GLU 114 N -2.88 0.12 -2.85 1.05 4.71 -1.26 -4.82 120.64 114.71 3d01 n GLU 114 Ca -0.00 0.08 -0.42 0.00 -0.01 0.00 0.00 57.16 56.81 3d01 n GLU 114 Cb 0.20 -1.62 -0.04 0.00 -1.01 0.00 0.00 31.44 28.97 3d01 n GLU 114 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 3d01 s PHE 115 N -3.05 3.39 -0.05 -0.32 5.36 -0.23 -4.92 117.98 118.15 3d01 s PHE 115 Ca 0.11 1.27 0.16 0.00 -0.96 0.00 0.00 56.93 57.52 3d01 s PHE 115 Cb 0.16 -3.06 0.31 0.00 -0.34 0.00 0.00 43.02 40.09 3d01 s PHE 115 CO 0.60 -0.31 1.14 1.33 -1.46 0.00 0.00 175.22 176.52 3d01 n VAL 116 N 4.93 0.61 -2.02 3.12 0.24 -1.26 -4.81 118.33 119.14 3d01 n VAL 116 Ca 0.06 -1.32 -0.24 0.00 -2.04 0.00 0.00 64.34 60.80 3d01 n VAL 116 Cb 0.48 0.52 0.02 0.00 -1.47 0.00 0.00 33.84 33.40 3d01 n VAL 116 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3d01 n GLU 117 N -0.12 3.60 0.10 7.34 1.02 -1.26 -4.76 120.64 126.57 3d01 n GLU 117 Ca 0.08 -4.16 0.05 0.00 -0.02 0.00 0.00 57.16 53.11 3d01 n GLU 117 Cb 0.91 -2.28 0.50 0.00 -0.02 0.00 0.00 31.44 30.55 3d01 n GLU 117 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3d01 h GLN 118 N 2.19 0.32 -0.82 3.49 7.50 -1.93 -1.38 115.11 124.48 3d01 h GLN 118 Ca 0.37 -0.02 0.02 0.00 0.50 0.00 0.00 58.65 59.52 3d01 h GLN 118 Cb 1.52 -0.07 -0.04 0.00 0.05 0.00 0.00 27.48 28.93 3d01 h GLN 118 CO 0.77 0.23 0.54 1.12 -1.50 0.00 0.00 178.83 179.99 3d01 h HIS 119 N 0.33 1.02 -0.37 2.96 2.07 -1.86 -1.20 115.15 118.09 3d01 h HIS 119 Ca 0.09 0.02 -0.08 0.00 -2.85 0.00 0.00 60.37 57.55 3d01 h HIS 119 Cb -0.01 -0.34 -0.02 0.00 2.57 0.00 0.00 27.41 29.61 3d01 h HIS 119 CO 0.00 0.62 -0.12 -0.07 -3.07 0.00 0.00 177.93 175.29 3d01 h LEU 120 N 1.08 0.63 -0.07 6.12 3.38 -1.65 -0.64 115.31 124.16 3d01 h LEU 120 Ca 0.31 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3d01 h LEU 120 Cb -0.07 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 3d01 h LEU 120 CO -0.08 0.78 0.01 0.58 0.09 0.00 0.00 178.44 179.82 3d01 h VAL 121 N 0.59 1.21 0.00 1.22 2.07 -0.95 -3.01 116.25 117.39 3d01 h VAL 121 Ca 0.10 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 3d01 h VAL 121 Cb 0.55 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 3d01 h VAL 121 CO 0.03 0.18 -0.19 0.40 0.02 0.00 0.00 177.57 178.02 3d01 h ILE 122 N -0.12 0.46 -0.74 4.57 1.08 -1.10 -1.83 117.51 119.84 3d01 h ILE 122 Ca 0.02 -1.02 0.20 0.00 -0.39 0.00 0.00 64.86 63.67 3d01 h ILE 122 Cb 0.28 1.73 -0.03 0.00 -3.07 0.00 0.00 36.82 35.72 3d01 h ILE 122 CO 0.00 0.18 0.52 0.78 -0.69 0.00 0.00 178.15 178.95 3d01 h ASN 123 N 0.00 0.08 -0.57 1.72 2.35 -0.97 0.91 115.58 119.10 3d01 h ASN 123 Ca -0.00 0.01 0.11 0.00 -0.55 0.00 0.00 56.30 55.87 3d01 h ASN 123 Cb 0.71 -0.01 -0.11 0.00 0.05 0.00 0.00 38.32 38.97 3d01 h ASN 123 CO 0.02 0.04 -0.14 1.23 -1.65 0.00 0.00 177.43 176.93 3d01 h GLY 124 N 0.09 0.41 0.32 2.83 0.00 -1.39 0.79 103.07 106.12 3d01 h GLY 124 Ca 0.36 0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.87 3d01 h GLY 124 CO -0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 176.54 176.26 3d01 h ALA 125 N 1.57 -0.08 -0.60 3.60 0.00 -1.05 -2.93 119.26 119.77 3d01 h ALA 125 Ca 0.27 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.94 3d01 h ALA 125 Cb 0.42 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 3d01 h ALA 125 CO -0.59 -0.20 0.32 0.77 0.00 0.00 0.00 179.25 179.55 3d01 h SER 126 N -0.76 0.47 -0.71 0.00 0.02 -1.00 0.27 113.55 111.84 3d01 h SER 126 Ca -0.01 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 3d01 h SER 126 Cb 0.62 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 3d01 h SER 126 CO 0.01 0.31 0.28 0.78 -1.14 0.00 0.00 176.83 177.07 3d01 h ASN 127 N 0.60 0.98 -0.03 3.07 2.35 -0.94 -0.69 115.58 120.92 3d01 h ASN 127 Ca 0.27 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3d01 h ASN 127 Cb 0.16 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 3d01 h ASN 127 CO -0.17 0.89 0.00 0.25 -1.65 0.00 0.00 177.43 176.75 3d01 h LEU 128 N 1.01 0.05 -0.27 1.61 6.46 -1.17 -0.70 115.31 122.30 3d01 h LEU 128 Ca 0.24 -0.30 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 3d01 h LEU 128 Cb 0.22 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.12 3d01 h LEU 128 CO -0.02 0.33 0.13 0.40 -0.62 0.00 0.00 178.44 178.66 3d01 h ILE 129 N -0.24 1.15 -0.78 4.05 2.04 -0.86 -2.09 117.51 120.78 3d01 h ILE 129 Ca 0.01 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 3d01 h ILE 129 Cb 0.31 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 3d01 h ILE 129 CO 0.00 0.15 0.37 0.00 0.00 0.00 0.00 178.15 178.67 3d01 h ALA 130 N 0.98 1.17 -0.07 1.87 0.00 -1.14 -2.05 119.26 120.03 3d01 h ALA 130 Ca 0.09 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3d01 h ALA 130 Cb 0.13 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3d01 h ALA 130 CO -0.01 0.62 0.04 1.15 0.00 0.00 0.00 179.25 181.05 3d01 h THR 131 N 1.11 1.08 -0.05 0.00 2.02 -0.93 0.29 112.91 116.44 3d01 h THR 131 Ca 0.27 -0.21 -0.18 0.00 0.77 0.00 0.00 66.41 67.06 3d01 h THR 131 Cb 0.12 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 3d01 h THR 131 CO -0.03 0.06 -0.74 0.58 0.37 0.00 0.00 175.52 175.76 3d01 h VAL 132 N 0.02 1.42 0.00 3.16 2.07 -1.36 -3.31 116.25 118.24 3d01 h VAL 132 Ca 0.02 -2.24 0.00 0.00 0.82 0.00 0.00 66.70 65.31 3d01 h VAL 132 Cb 0.07 2.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 3d01 h VAL 132 CO -0.00 0.66 -1.66 0.18 0.02 0.00 0.00 177.57 176.77 3d01 n LEU 133 N -3.79 0.31 0.00 2.57 4.77 -0.78 -4.57 117.00 115.51 3d01 n LEU 133 Ca -0.03 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 3d01 n LEU 133 Cb 0.71 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 3d01 n LEU 133 CO 0.47 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 3d01 n GLY 134 N 1.36 0.20 0.29 -0.72 0.00 0.10 -4.03 105.19 102.39 3d01 n GLY 134 Ca -0.01 -0.90 0.05 0.00 0.00 0.00 0.00 46.02 45.16 3d01 n GLY 134 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d01 h GLU 135 N 0.00 0.56 -0.06 1.61 4.57 -1.97 0.22 114.58 119.52 3d01 h GLU 135 Ca 0.00 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.16 3d01 h GLU 135 Cb 0.00 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.46 3d01 h GLU 135 CO 0.00 0.37 0.13 -1.35 -1.18 0.00 0.00 179.01 176.98 3d01 h PRO 136 N 0.58 0.00 0.00 0.92 0.11 -1.84 -1.61 132.00 130.16 3d01 h PRO 136 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 3d01 h PRO 136 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 3d01 h PRO 136 CO -0.35 0.00 0.00 0.78 -0.21 0.00 0.00 178.00 178.22 3d01 h GLY 137 N 0.00 0.00 -4.73 -0.55 0.00 -0.71 -0.11 103.07 96.97 3d01 h GLY 137 Ca 0.03 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.81 3d01 h GLY 137 CO -0.00 0.00 0.70 0.50 0.00 0.00 0.00 176.54 177.74 3d01 s ARG 138 N -3.26 4.36 0.08 4.80 0.52 -0.61 -4.23 118.95 120.61 3d01 s ARG 138 Ca 0.06 1.76 0.01 0.00 -0.52 0.00 0.00 55.73 57.05 3d01 s ARG 138 Cb 0.10 -3.51 -0.04 0.00 0.52 0.00 0.00 34.95 32.02 3d01 s ARG 138 CO 0.49 -0.43 -0.06 -3.38 0.02 0.00 0.00 175.30 171.94 3d01 s HIS 139 N 1.98 0.77 0.76 -0.53 -3.43 -1.25 -4.59 115.29 109.00 3d01 s HIS 139 Ca 0.58 -0.82 -0.11 0.00 -0.80 0.00 0.00 55.06 53.92 3d01 s HIS 139 Cb -0.27 -0.46 0.05 0.00 -1.43 0.00 0.00 32.58 30.47 3d01 s HIS 139 CO 0.25 -0.16 1.08 0.00 -2.00 0.00 0.00 174.74 173.90 3d01 s ALA 140 N -3.02 2.33 0.01 -1.38 0.00 -0.59 -4.94 121.76 114.17 3d01 s ALA 140 Ca 0.05 0.13 -0.26 0.00 0.00 0.00 0.00 51.96 51.88 3d01 s ALA 140 Cb 0.01 -3.22 0.06 0.00 0.00 0.00 0.00 23.12 19.98 3d01 s ALA 140 CO -0.04 -1.63 0.58 0.50 0.00 0.00 0.00 175.76 175.17 3d01 s ARG 141 N -4.98 1.04 0.05 0.00 3.52 -1.26 -1.72 118.95 115.61 3d01 s ARG 141 Ca 0.60 -0.04 0.06 0.00 -0.13 0.00 0.00 55.73 56.23 3d01 s ARG 141 Cb -0.16 0.48 -0.03 0.00 -1.56 0.00 0.00 34.95 33.69 3d01 s ARG 141 CO 0.56 -0.36 -0.17 0.00 -0.81 0.00 0.00 175.30 174.52 3d01 s ALA 142 N -1.94 1.44 -0.06 6.12 0.00 -0.77 -4.98 121.76 121.58 3d01 s ALA 142 Ca -0.08 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 50.89 3d01 s ALA 142 Cb -0.01 -0.23 0.03 0.00 0.00 0.00 0.00 23.12 22.91 3d01 s ALA 142 CO 0.03 0.29 0.01 0.00 0.00 0.00 0.00 175.76 176.09 3d01 s ALA 143 N -0.93 0.54 0.02 0.00 0.00 -1.26 -0.66 121.76 119.47 3d01 s ALA 143 Ca 0.04 -0.01 -0.06 0.00 0.00 0.00 0.00 51.96 51.93 3d01 s ALA 143 Cb -0.09 -0.64 -0.00 0.00 0.00 0.00 0.00 23.12 22.39 3d01 s ALA 143 CO 0.02 -0.38 0.11 0.14 0.00 0.00 0.00 175.76 175.64 3d01 s VAL 144 N 1.82 0.10 0.43 0.00 -7.23 -0.63 -4.79 120.40 110.10 3d01 s VAL 144 Ca 0.02 -0.84 0.05 0.00 -1.81 0.00 0.00 61.98 59.40 3d01 s VAL 144 Cb -0.12 -0.55 0.01 0.00 0.56 0.00 0.00 36.38 36.27 3d01 s VAL 144 CO -0.04 -0.46 0.61 -0.83 -0.31 0.00 0.00 175.10 174.06 3d01 s GLY 145 N -1.62 1.78 -0.17 2.32 0.00 -1.26 -0.79 107.32 107.58 3d01 s GLY 145 Ca -0.12 -1.45 0.05 0.00 0.00 0.00 0.00 44.72 43.20 3d01 s GLY 145 CO -0.01 -1.27 -0.09 0.00 0.00 0.00 0.00 173.10 171.74 3d01 n ALA 147 N -1.94 1.62 -3.66 3.20 0.00 -1.26 -4.87 120.51 113.60 3d01 n ALA 147 Ca 0.05 -0.84 0.01 0.00 0.00 0.00 0.00 53.44 52.66 3d01 n ALA 147 Cb 0.59 0.03 -0.00 0.00 0.00 0.00 0.00 19.45 20.06 3d01 n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3d01 s SER 148 N -5.41 -0.07 0.05 0.00 1.04 -1.26 -4.61 113.70 103.44 3d01 s SER 148 Ca -0.18 -0.18 -0.01 0.00 0.48 0.00 0.00 55.95 56.05 3d01 s SER 148 Cb 0.06 0.21 -0.03 0.00 0.10 0.00 0.00 66.02 66.35 3d01 s SER 148 CO 0.48 -0.39 -0.02 -0.76 0.98 0.00 0.00 173.24 173.53 3d01 s LEU 149 N -3.02 2.37 0.15 2.42 1.43 -1.26 -4.93 118.68 115.84 3d01 s LEU 149 Ca 0.15 -0.87 -0.34 0.00 -1.03 0.00 0.00 54.13 52.04 3d01 s LEU 149 Cb 0.04 0.23 -0.16 0.00 0.03 0.00 0.00 46.19 46.33 3d01 s LEU 149 CO -0.03 -0.54 1.16 -2.65 0.23 0.00 0.00 176.35 174.52 3d01 n PRO 150 N 0.42 1.05 -1.23 1.29 -0.02 -1.26 -1.53 135.00 133.72 3d01 n PRO 150 Ca -0.16 0.38 -0.08 0.00 -2.02 0.00 0.00 63.50 61.62 3d01 n PRO 150 Cb 0.60 -1.88 -0.03 0.00 -0.02 0.00 0.00 33.50 32.17 3d01 n PRO 150 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3d01 n PHE 151 N 1.57 0.00 -1.92 6.00 3.72 -1.26 -1.66 117.46 123.91 3d01 n PHE 151 Ca 0.16 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.40 3d01 n PHE 151 Cb 0.23 -2.06 -0.04 0.00 -0.94 0.00 0.00 39.48 36.67 3d01 n PHE 151 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3d01 n ASN 152 N -0.54 -4.88 -4.71 4.37 5.15 -0.58 -4.93 115.26 109.14 3d01 n ASN 152 Ca -0.08 0.18 -0.41 0.00 -0.60 0.00 0.00 54.58 53.67 3d01 n ASN 152 Cb 0.43 -3.91 0.01 0.00 -0.53 0.00 0.00 39.78 35.78 3d01 n ASN 152 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3d01 n ALA 153 N -0.37 1.42 0.12 5.20 0.00 -0.67 -0.67 120.51 125.54 3d01 n ALA 153 Ca -0.18 0.27 -0.02 0.00 0.00 0.00 0.00 53.44 53.51 3d01 n ALA 153 Cb 0.59 -2.29 0.07 0.00 0.00 0.00 0.00 19.45 17.82 3d01 n ALA 153 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3d01 h SER 154 N 2.17 0.00 -4.46 0.00 0.02 -1.51 -3.38 113.55 106.39 3d01 h SER 154 Ca -0.48 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.31 3d01 h SER 154 Cb 1.29 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.60 3d01 h SER 154 CO 0.60 0.70 -0.50 -0.69 -1.14 0.00 0.00 176.83 175.80 3d01 s VAL 155 N -3.17 0.05 -0.00 2.27 1.01 -1.26 -0.28 120.40 119.02 3d01 s VAL 155 Ca 0.01 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.60 3d01 s VAL 155 Cb 0.11 -0.35 -0.00 0.00 0.00 0.00 0.00 36.38 36.13 3d01 s VAL 155 CO 0.77 -0.21 -0.02 -0.70 0.00 0.00 0.00 175.10 174.93 3d01 s GLU 156 N -0.74 0.19 -0.07 2.72 2.12 -0.21 -4.04 118.70 118.68 3d01 s GLU 156 Ca -0.08 -0.11 -0.03 0.00 0.36 0.00 0.00 54.97 55.11 3d01 s GLU 156 Cb -0.05 -0.17 0.04 0.00 0.26 0.00 0.00 34.13 34.21 3d01 s GLU 156 CO 0.01 0.05 0.13 0.42 -0.54 0.00 0.00 175.26 175.33 3d01 s ILE 157 N -0.12 -0.13 0.47 -3.70 1.01 -0.39 -0.32 121.20 118.01 3d01 s ILE 157 Ca 0.00 0.26 0.07 0.00 0.00 0.00 0.00 60.65 60.98 3d01 s ILE 157 Cb -0.01 -0.24 -0.00 0.00 0.01 0.00 0.00 42.46 42.22 3d01 s ILE 157 CO -0.00 0.11 0.38 1.51 0.00 0.00 0.00 174.94 176.94 3d01 s ASP 158 N 1.63 4.82 0.01 3.58 1.47 -0.90 -0.83 116.67 126.45 3d01 s ASP 158 Ca -0.04 -0.97 -0.20 0.00 1.18 0.00 0.00 52.55 52.52 3d01 s ASP 158 Cb -0.12 -0.18 0.04 0.00 -0.34 0.00 0.00 42.92 42.32 3d01 s ASP 158 CO -0.05 -0.82 0.46 0.00 0.68 0.00 0.00 175.17 175.43 3d01 s ALA 159 N -2.60 -1.15 -0.09 2.11 0.00 -1.06 -2.20 121.76 116.76 3d01 s ALA 159 Ca 0.43 0.55 0.03 0.00 0.00 0.00 0.00 51.96 52.96 3d01 s ALA 159 Cb -0.02 0.23 0.01 0.00 0.00 0.00 0.00 23.12 23.34 3d01 s ALA 159 CO 0.25 -0.40 -0.18 0.42 0.00 0.00 0.00 175.76 175.85 3d01 s ILE 160 N -1.97 1.63 -0.05 0.00 1.01 -0.35 -0.51 121.20 120.96 3d01 s ILE 160 Ca -0.08 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 59.83 3d01 s ILE 160 Cb -0.02 -1.45 0.01 0.00 0.01 0.00 0.00 42.46 41.01 3d01 s ILE 160 CO 0.02 0.47 -0.10 -0.69 0.00 0.00 0.00 174.94 174.63 3d01 s VAL 161 N 0.64 0.96 -0.06 2.92 1.01 0.06 -0.81 120.40 125.11 3d01 s VAL 161 Ca -0.14 -0.40 -0.23 0.00 0.00 0.00 0.00 61.98 61.21 3d01 s VAL 161 Cb -0.16 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 3d01 s VAL 161 CO 0.04 0.31 0.68 -0.70 0.00 0.00 0.00 175.10 175.43 3d01 s GLU 162 N 0.54 4.42 0.26 2.72 2.12 0.61 -0.27 118.70 129.10 3d01 s GLU 162 Ca -0.10 0.85 0.07 0.00 0.36 0.00 0.00 54.97 56.15 3d01 s GLU 162 Cb -0.13 -3.43 -0.05 0.00 0.26 0.00 0.00 34.13 30.77 3d01 s GLU 162 CO 0.02 0.11 -0.10 0.96 -0.54 0.00 0.00 175.26 175.72 3d01 s ILE 163 N 0.64 1.74 -2.00 -3.70 -4.36 0.29 -0.28 121.20 113.52 3d01 s ILE 163 Ca 0.36 -2.17 0.31 0.00 -0.26 0.00 0.00 60.65 58.89 3d01 s ILE 163 Cb -0.18 -2.31 0.87 0.00 1.25 0.00 0.00 42.46 42.10 3d01 s ILE 163 CO 0.18 -0.40 2.16 0.47 0.24 0.00 0.00 174.94 177.58