#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sr3 n ARG 31 N 0.00 0.00 0.00 1.96 0.63 -1.26 -5.08 116.66 112.91 1sr3 n ARG 31 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1sr3 n ARG 31 Cb 0.00 -0.18 0.00 0.00 0.45 0.00 0.00 32.46 32.73 1sr3 n ARG 31 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1sr3 n SER 32 N -1.77 0.00 -1.69 6.15 7.64 -1.26 -4.82 113.62 117.87 1sr3 n SER 32 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1sr3 n SER 32 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1sr3 n SER 32 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1sr3 n ASN 33 N 1.15 -8.89 -1.40 6.43 2.85 -1.26 -5.05 115.26 109.08 1sr3 n ASN 33 Ca 0.00 1.27 0.18 0.00 -0.11 0.00 0.00 54.58 55.91 1sr3 n ASN 33 Cb 0.00 -4.82 -0.08 0.00 1.24 0.00 0.00 39.78 36.13 1sr3 n ASN 33 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 1sr3 n ILE 34 N -0.25 -0.40 -1.23 -1.44 5.41 -1.26 -4.94 119.36 115.24 1sr3 n ILE 34 Ca 0.00 0.67 -0.29 0.00 1.00 0.00 0.00 62.75 64.13 1sr3 n ILE 34 Cb 0.00 -1.15 0.19 0.00 -0.71 0.00 0.00 39.64 37.98 1sr3 n ILE 34 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1sr3 s ASP 35 N -7.18 2.14 1.13 4.38 2.15 -1.26 -5.08 116.67 112.95 1sr3 s ASP 35 Ca 0.00 0.89 -0.12 0.00 0.43 0.00 0.00 52.55 53.75 1sr3 s ASP 35 Cb 0.00 -1.37 0.18 0.00 -0.30 0.00 0.00 42.92 41.43 1sr3 s ASP 35 CO 0.00 -3.40 0.68 0.00 -0.17 0.00 0.00 175.17 172.28 1sr3 n LEU 36 N -4.31 0.00 -3.56 -1.34 -0.00 -1.26 -5.13 117.00 101.40 1sr3 n LEU 36 Ca 0.09 -0.72 -0.07 0.00 -0.00 0.00 0.00 56.01 55.30 1sr3 n LEU 36 Cb 0.59 -0.61 -0.02 0.00 -0.00 0.00 0.00 43.42 43.37 1sr3 n LEU 36 CO 0.53 -1.62 0.85 0.12 -0.00 0.00 0.00 177.39 177.27 1sr3 s PHE 37 N -2.27 -0.25 0.32 1.47 5.36 -1.26 -4.72 117.98 116.63 1sr3 s PHE 37 Ca 0.43 0.21 -0.01 0.00 -0.96 0.00 0.00 56.93 56.60 1sr3 s PHE 37 Cb -0.04 0.52 0.00 0.00 -0.34 0.00 0.00 43.02 43.16 1sr3 s PHE 37 CO 0.33 -0.36 0.43 0.66 -1.46 0.00 0.00 175.22 174.82 1sr3 n TYR 38 N -0.02 -1.31 -4.24 10.12 4.02 -0.12 -4.94 117.16 120.66 1sr3 n TYR 38 Ca -0.05 -2.22 -0.13 0.00 -0.01 0.00 0.00 57.90 55.49 1sr3 n TYR 38 Cb 0.60 0.49 -0.10 0.00 -0.02 0.00 0.00 39.34 40.30 1sr3 n TYR 38 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1sr3 s THR 39 N -2.84 0.76 -1.19 -0.72 -4.23 -1.26 -1.43 115.64 104.73 1sr3 s THR 39 Ca 0.28 -1.99 -0.18 0.00 -1.18 0.00 0.00 61.69 58.63 1sr3 s THR 39 Cb -0.01 -2.04 -0.03 0.00 1.34 0.00 0.00 72.50 71.76 1sr3 s THR 39 CO 0.20 -0.55 2.06 -0.81 -0.54 0.00 0.00 174.62 174.97 1sr3 n PRO 40 N -0.22 2.34 0.00 3.99 -0.04 -1.26 -2.23 135.00 137.58 1sr3 n PRO 40 Ca -0.08 -2.40 0.00 0.00 -0.04 0.00 0.00 63.50 60.99 1sr3 n PRO 40 Cb 0.63 -3.21 0.00 0.00 -0.04 0.00 0.00 33.50 30.88 1sr3 n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1sr3 n GLY 41 N 4.48 -1.27 0.31 0.55 0.00 -1.26 -2.38 105.19 105.62 1sr3 n GLY 41 Ca 0.50 0.50 0.06 0.00 0.00 0.00 0.00 46.02 47.08 1sr3 n GLY 41 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1sr3 h GLU 42 N 0.00 0.45 0.00 1.61 5.08 -1.66 0.27 114.58 120.33 1sr3 h GLU 42 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1sr3 h GLU 42 Cb 0.00 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1sr3 h GLU 42 CO 0.00 0.30 0.00 -0.89 -1.00 0.00 0.00 179.01 177.42 1sr3 n ILE 43 N -4.48 0.98 0.00 3.13 5.41 -0.95 -1.58 119.36 121.87 1sr3 n ILE 43 Ca 0.03 0.26 0.00 0.00 1.00 0.00 0.00 62.75 64.04 1sr3 n ILE 43 Cb 0.11 -1.09 0.00 0.00 -0.71 0.00 0.00 39.64 37.95 1sr3 n ILE 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1sr3 n LEU 44 N -1.77 0.37 0.01 1.39 -0.00 0.01 -4.76 117.00 112.25 1sr3 n LEU 44 Ca 0.03 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.15 1sr3 n LEU 44 Cb 0.18 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.48 1sr3 n LEU 44 CO 0.15 0.06 -0.52 -1.22 -0.00 0.00 0.00 177.39 175.87 1sr3 n TYR 45 N -1.82 0.16 0.00 1.47 4.02 0.73 -5.07 117.16 116.66 1sr3 n TYR 45 Ca 0.00 0.05 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 1sr3 n TYR 45 Cb 0.41 -0.51 0.00 0.00 -0.02 0.00 0.00 39.34 39.22 1sr3 n TYR 45 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1sr3 n GLY 46 N 1.28 2.47 3.77 2.72 0.00 -0.61 -5.01 105.19 109.80 1sr3 n GLY 46 Ca -0.02 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 1sr3 n GLY 46 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sr3 s LYS 47 N -4.23 4.19 0.00 1.61 2.47 -1.17 -4.38 119.74 118.23 1sr3 s LYS 47 Ca 0.00 2.46 0.00 0.00 -1.56 0.00 0.00 55.97 56.87 1sr3 s LYS 47 Cb 0.00 -3.01 0.00 0.00 -1.46 0.00 0.00 37.83 33.36 1sr3 s LYS 47 CO 0.00 -0.44 0.00 0.54 0.16 0.00 0.00 175.35 175.61 1sr3 n ARG 48 N 0.79 0.00 0.00 4.03 1.74 -1.26 -1.40 116.66 120.57 1sr3 n ARG 48 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1sr3 n ARG 48 Cb 0.40 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.84 1sr3 n ARG 48 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1sr3 n GLU 49 N -0.83 0.00 -1.46 5.56 1.02 -1.26 -4.96 120.64 118.71 1sr3 n GLU 49 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 1sr3 n GLU 49 Cb 0.00 -0.48 0.02 0.00 -0.02 0.00 0.00 31.44 30.96 1sr3 n GLU 49 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1sr3 n THR 50 N -0.14 0.00 0.05 2.62 5.66 -0.49 -4.97 114.28 117.01 1sr3 n THR 50 Ca 0.00 -0.19 -0.20 0.00 -3.05 0.00 0.00 64.05 60.60 1sr3 n THR 50 Cb 0.00 0.49 -0.12 0.00 -1.55 0.00 0.00 70.33 69.15 1sr3 n THR 50 CO 0.00 0.00 0.00 0.06 -3.05 0.00 0.00 175.07 172.08 1sr3 h GLN 51 N 0.19 0.56 0.00 1.09 -0.00 -1.93 -3.49 115.11 111.53 1sr3 h GLN 51 Ca -0.14 -0.67 0.10 0.00 -0.00 0.00 0.00 58.65 57.94 1sr3 h GLN 51 Cb 0.98 0.21 -0.02 0.00 -0.00 0.00 0.00 27.48 28.65 1sr3 h GLN 51 CO -0.06 1.28 0.27 0.00 -0.00 0.00 0.00 178.83 180.32 1sr3 n GLN 52 N -3.96 0.11 -4.38 0.06 -0.00 -1.26 -5.09 117.38 102.85 1sr3 n GLN 52 Ca -0.12 -0.33 -0.20 0.00 -0.00 0.00 0.00 57.00 56.36 1sr3 n GLN 52 Cb 0.85 0.50 -0.10 0.00 -0.00 0.00 0.00 30.24 31.49 1sr3 n GLN 52 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1sr3 s MET 53 N -2.01 1.44 0.45 2.61 -1.94 -1.26 -3.07 119.30 115.52 1sr3 s MET 53 Ca 0.09 -1.69 -0.11 0.00 -1.71 0.00 0.00 55.69 52.28 1sr3 s MET 53 Cb -0.00 -1.10 -0.06 0.00 2.01 0.00 0.00 34.83 35.68 1sr3 s MET 53 CO 0.00 0.09 0.82 -1.25 -0.01 0.00 0.00 175.02 174.68 1sr3 s PRO 54 N -3.70 3.75 0.29 2.03 0.04 -1.26 -5.09 135.00 131.07 1sr3 s PRO 54 Ca 0.26 0.52 -0.24 0.00 0.04 0.00 0.00 61.00 61.58 1sr3 s PRO 54 Cb 0.02 -2.33 -0.09 0.00 0.04 0.00 0.00 34.50 32.14 1sr3 s PRO 54 CO 0.09 -0.14 0.88 -1.21 0.04 0.00 0.00 177.00 176.67 1sr3 s GLU 55 N -4.12 4.50 0.62 4.56 2.02 -1.26 -4.98 118.70 120.03 1sr3 s GLU 55 Ca 0.52 1.20 0.39 0.00 0.02 0.00 0.00 54.97 57.10 1sr3 s GLU 55 Cb -0.10 -2.83 2.01 0.00 0.10 0.00 0.00 34.13 33.31 1sr3 s GLU 55 CO 0.35 0.31 2.23 -0.24 0.02 0.00 0.00 175.26 177.94 1sr3 h VAL 56 N 2.65 0.09 -2.27 2.63 3.04 -1.90 -2.36 116.25 118.14 1sr3 h VAL 56 Ca -0.47 -0.20 -0.66 0.00 -1.01 0.00 0.00 66.70 64.36 1sr3 h VAL 56 Cb 1.19 1.18 -0.37 0.00 -2.01 0.00 0.00 31.29 31.28 1sr3 h VAL 56 CO 0.65 0.01 -0.09 0.61 -1.01 0.00 0.00 177.57 177.75 1sr3 n GLY 57 N -0.74 5.80 3.40 3.17 0.00 -1.26 -4.41 105.19 111.14 1sr3 n GLY 57 Ca -0.02 -2.72 -0.15 0.00 0.00 0.00 0.00 46.02 43.13 1sr3 n GLY 57 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1sr3 s GLN 58 N -3.76 1.73 0.37 1.61 -2.07 -0.89 -5.06 119.66 111.58 1sr3 s GLN 58 Ca 0.46 -1.77 -0.18 0.00 -1.82 0.00 0.00 55.36 52.06 1sr3 s GLN 58 Cb 0.25 0.39 -0.10 0.00 -1.09 0.00 0.00 33.01 32.46 1sr3 s GLN 58 CO -0.14 -0.68 0.83 -0.98 -1.32 0.00 0.00 175.29 173.00 1sr3 s ARG 59 N -3.42 4.10 0.20 9.60 3.03 -1.26 -1.99 118.95 129.20 1sr3 s ARG 59 Ca 0.34 0.86 -0.23 0.00 2.03 0.00 0.00 55.73 58.73 1sr3 s ARG 59 Cb 0.01 -2.33 0.05 0.00 -1.03 0.00 0.00 34.95 31.66 1sr3 s ARG 59 CO 0.20 0.08 0.66 -0.48 -1.13 0.00 0.00 175.30 174.63 1sr3 s LEU 60 N -3.06 -0.44 -0.10 -1.89 -0.00 0.49 -4.92 118.68 108.76 1sr3 s LEU 60 Ca 0.57 -0.23 -0.05 0.00 -0.00 0.00 0.00 54.13 54.42 1sr3 s LEU 60 Cb -0.10 2.62 -0.04 0.00 -0.00 0.00 0.00 46.19 48.67 1sr3 s LEU 60 CO 0.16 -1.10 0.11 -0.13 -0.00 0.00 0.00 176.35 175.39 1sr3 s ARG 61 N -3.78 3.33 -0.01 1.48 0.52 -1.26 -1.57 118.95 117.66 1sr3 s ARG 61 Ca 0.05 -0.22 0.05 0.00 -0.52 0.00 0.00 55.73 55.10 1sr3 s ARG 61 Cb -0.03 -3.09 -0.01 0.00 0.52 0.00 0.00 34.95 32.34 1sr3 s ARG 61 CO -0.05 0.75 -0.17 0.08 0.02 0.00 0.00 175.30 175.93 1sr3 s VAL 62 N -1.03 1.36 -0.04 3.52 1.01 -0.13 -0.95 120.40 124.13 1sr3 s VAL 62 Ca 0.16 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.47 1sr3 s VAL 62 Cb -0.12 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 1sr3 s VAL 62 CO 0.05 0.38 -0.25 -0.83 0.00 0.00 0.00 175.10 174.46 1sr3 s GLY 63 N -0.39 1.26 0.00 4.51 0.00 -0.51 -0.59 107.32 111.59 1sr3 s GLY 63 Ca 0.06 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 43.73 1sr3 s GLY 63 CO -0.01 -0.74 0.00 0.61 0.00 0.00 0.00 173.10 172.96 1sr3 n GLY 64 N 2.75 3.04 3.04 0.20 0.00 -1.09 -3.98 105.19 109.15 1sr3 n GLY 64 Ca -0.17 -0.95 -0.27 0.00 0.00 0.00 0.00 46.02 44.63 1sr3 n GLY 64 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1sr3 s MET 65 N 0.02 2.00 0.15 1.61 1.75 0.08 -2.30 119.30 122.61 1sr3 s MET 65 Ca 0.00 -0.50 -0.31 0.00 -1.25 0.00 0.00 55.69 53.63 1sr3 s MET 65 Cb 0.00 -1.68 -0.10 0.00 2.84 0.00 0.00 34.83 35.90 1sr3 s MET 65 CO 0.00 -0.01 1.52 0.08 -0.65 0.00 0.00 175.02 175.96 1sr3 s VAL 66 N 0.83 2.79 0.05 10.11 1.01 -0.90 -0.53 120.40 133.78 1sr3 s VAL 66 Ca -0.11 0.57 -0.31 0.00 0.00 0.00 0.00 61.98 62.14 1sr3 s VAL 66 Cb -0.15 -3.37 -0.08 0.00 0.00 0.00 0.00 36.38 32.78 1sr3 s VAL 66 CO 0.01 0.04 1.65 -0.04 0.00 0.00 0.00 175.10 176.77 1sr3 s MET 67 N 1.11 4.20 -0.49 2.72 -1.94 -0.36 -2.39 119.30 122.16 1sr3 s MET 67 Ca 0.68 2.31 -0.27 0.00 -1.71 0.00 0.00 55.69 56.71 1sr3 s MET 67 Cb -0.42 -3.65 -0.03 0.00 2.01 0.00 0.00 34.83 32.75 1sr3 s MET 67 CO 0.31 -0.74 1.91 -1.25 -0.01 0.00 0.00 175.02 175.24 1sr3 s PRO 68 N 2.80 2.83 0.00 2.03 0.04 -1.26 -1.84 135.00 139.60 1sr3 s PRO 68 Ca 0.74 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1sr3 s PRO 68 Cb -0.39 -4.34 0.00 0.00 0.04 0.00 0.00 34.50 29.81 1sr3 s PRO 68 CO 0.32 -2.47 0.00 0.41 0.04 0.00 0.00 177.00 175.30 1sr3 n GLY 69 N 5.63 0.94 0.12 0.56 0.00 -1.26 -5.02 105.19 106.17 1sr3 n GLY 69 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.04 1sr3 n GLY 69 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1sr3 h SER 70 N 0.00 0.28 -1.59 1.61 4.64 -1.70 -3.47 113.55 113.32 1sr3 h SER 70 Ca 0.00 -0.79 -0.53 0.00 -0.47 0.00 0.00 61.79 60.00 1sr3 h SER 70 Cb 0.00 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1sr3 h SER 70 CO 0.00 1.67 1.58 0.52 -0.87 0.00 0.00 176.83 179.73 1sr3 n VAL 71 N -3.91 0.09 0.13 0.95 0.31 -1.26 -4.65 118.33 109.99 1sr3 n VAL 71 Ca -0.30 -0.59 -0.05 0.00 -0.01 0.00 0.00 64.34 63.39 1sr3 n VAL 71 Cb 0.89 -2.48 -0.03 0.00 -0.91 0.00 0.00 33.84 31.32 1sr3 n VAL 71 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1sr3 h GLN 72 N 16.95 -0.34 -2.80 5.55 4.20 -1.87 -3.50 115.11 133.31 1sr3 h GLN 72 Ca -0.29 0.02 0.26 0.00 0.06 0.00 0.00 58.65 58.71 1sr3 h GLN 72 Cb 1.27 0.08 -0.12 0.00 0.30 0.00 0.00 27.48 29.00 1sr3 h GLN 72 CO 1.09 -0.23 -0.79 0.54 -0.67 0.00 0.00 178.83 178.77 1sr3 n ARG 73 N -3.28 -2.36 -4.57 1.46 1.74 -1.26 -4.95 116.66 103.44 1sr3 n ARG 73 Ca -0.04 1.85 -0.34 0.00 -0.77 0.00 0.00 57.85 58.55 1sr3 n ARG 73 Cb 0.14 -2.93 -0.12 0.00 -1.02 0.00 0.00 32.46 28.53 1sr3 n ARG 73 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1sr3 s ASP 74 N -6.35 4.67 0.00 0.55 -1.08 -0.10 -4.87 116.67 109.49 1sr3 s ASP 74 Ca 0.00 -0.06 0.27 0.00 -0.52 0.00 0.00 52.55 52.25 1sr3 s ASP 74 Cb 0.00 -1.36 0.94 0.00 -1.46 0.00 0.00 42.92 41.03 1sr3 s ASP 74 CO 0.00 0.30 1.71 -0.81 0.52 0.00 0.00 175.17 176.90 1sr3 n PRO 75 N 2.62 0.07 -0.00 4.34 -0.04 -1.26 -3.96 135.00 136.76 1sr3 n PRO 75 Ca -0.18 -0.02 0.05 0.00 -0.04 0.00 0.00 63.50 63.31 1sr3 n PRO 75 Cb 0.53 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.41 1sr3 n PRO 75 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1sr3 n ASN 76 N -1.45 2.40 -4.07 3.54 3.02 -1.26 -5.05 115.26 112.39 1sr3 n ASN 76 Ca 0.07 -0.06 -0.23 0.00 -0.03 0.00 0.00 54.58 54.33 1sr3 n ASN 76 Cb 0.33 1.45 -0.09 0.00 -0.61 0.00 0.00 39.78 40.86 1sr3 n ASN 76 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1sr3 s SER 77 N -3.12 2.35 0.00 6.41 0.01 -1.25 -5.05 113.70 113.04 1sr3 s SER 77 Ca -0.03 -1.62 0.22 0.00 1.31 0.00 0.00 55.95 55.82 1sr3 s SER 77 Cb 0.07 0.42 0.58 0.00 0.21 0.00 0.00 66.02 67.29 1sr3 s SER 77 CO 0.44 -0.90 1.47 0.18 0.41 0.00 0.00 173.24 174.84 1sr3 n LEU 78 N -0.78 2.50 -4.76 2.44 4.32 -1.26 -4.26 117.00 115.19 1sr3 n LEU 78 Ca -0.03 -1.06 -0.38 0.00 -0.02 0.00 0.00 56.01 54.52 1sr3 n LEU 78 Cb 0.65 -0.17 0.00 0.00 -1.62 0.00 0.00 43.42 42.28 1sr3 n LEU 78 CO 0.36 0.53 0.90 -0.54 -1.22 0.00 0.00 177.39 177.42 1sr3 s LYS 79 N -1.65 3.70 -0.25 3.23 -0.14 -1.26 -1.01 119.74 122.35 1sr3 s LYS 79 Ca 0.35 1.99 -0.16 0.00 -1.36 0.00 0.00 55.97 56.79 1sr3 s LYS 79 Cb 0.20 -2.49 0.07 0.00 -1.68 0.00 0.00 37.83 33.93 1sr3 s LYS 79 CO 0.28 -0.66 0.62 0.54 -0.76 0.00 0.00 175.35 175.37 1sr3 s VAL 80 N -1.40 -0.01 -0.22 3.17 0.11 -0.29 -0.93 120.40 120.85 1sr3 s VAL 80 Ca 0.63 0.02 -0.01 0.00 -2.93 0.00 0.00 61.98 59.69 1sr3 s VAL 80 Cb -0.34 -0.90 0.06 0.00 -1.53 0.00 0.00 36.38 33.67 1sr3 s VAL 80 CO 0.42 0.01 0.00 0.42 -3.33 0.00 0.00 175.10 172.62 1sr3 s THR 81 N 1.31 0.93 0.32 5.04 -4.23 -1.26 -0.64 115.64 117.12 1sr3 s THR 81 Ca -0.08 -0.86 0.07 0.00 -1.18 0.00 0.00 61.69 59.64 1sr3 s THR 81 Cb -0.06 -1.36 -0.06 0.00 1.34 0.00 0.00 72.50 72.36 1sr3 s THR 81 CO -0.14 -0.19 -0.05 0.72 -0.54 0.00 0.00 174.62 174.41 1sr3 s PHE 82 N 1.66 2.18 0.00 3.99 -0.71 -1.08 -2.77 117.98 121.26 1sr3 s PHE 82 Ca -0.02 -0.65 0.05 0.00 -1.04 0.00 0.00 56.93 55.27 1sr3 s PHE 82 Cb -0.18 -1.31 -0.03 0.00 -1.21 0.00 0.00 43.02 40.29 1sr3 s PHE 82 CO -0.08 0.38 -0.14 0.99 -1.34 0.00 0.00 175.22 175.03 1sr3 s THR 83 N -2.86 3.08 0.05 -4.49 2.01 -1.26 -0.29 115.64 111.88 1sr3 s THR 83 Ca 0.32 -0.94 0.06 0.00 0.31 0.00 0.00 61.69 61.44 1sr3 s THR 83 Cb 0.05 -2.28 -0.02 0.00 0.01 0.00 0.00 72.50 70.25 1sr3 s THR 83 CO 0.15 0.43 -0.18 0.27 -0.69 0.00 0.00 174.62 174.60 1sr3 s ILE 84 N -0.88 1.40 0.28 1.82 -4.36 -0.08 -1.22 121.20 118.16 1sr3 s ILE 84 Ca 0.14 -1.15 0.03 0.00 -0.26 0.00 0.00 60.65 59.41 1sr3 s ILE 84 Cb -0.11 -1.25 -0.04 0.00 1.25 0.00 0.00 42.46 42.32 1sr3 s ILE 84 CO 0.04 0.08 0.16 -0.72 0.24 0.00 0.00 174.94 174.74 1sr3 s TYR 85 N -0.87 1.53 0.00 1.37 1.13 0.31 -0.64 117.35 120.17 1sr3 s TYR 85 Ca 0.04 -1.37 0.00 0.00 -1.41 0.00 0.00 57.07 54.33 1sr3 s TYR 85 Cb -0.09 -0.80 0.00 0.00 -1.10 0.00 0.00 41.96 39.98 1sr3 s TYR 85 CO 0.02 -0.55 0.00 -3.47 -2.51 0.00 0.00 175.55 169.04 1sr3 n ASP 86 N -0.81 0.00 0.00 -0.18 2.03 -0.55 -0.74 116.55 116.29 1sr3 n ASP 86 Ca 0.02 -0.97 0.01 0.00 0.52 0.00 0.00 54.79 54.37 1sr3 n ASP 86 Cb 0.65 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 41.11 1sr3 n ASP 86 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sr3 n ALA 87 N -3.00 1.17 -0.13 -1.67 0.00 -1.26 -3.44 120.51 112.18 1sr3 n ALA 87 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1sr3 n ALA 87 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1sr3 n ALA 87 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1sr3 n GLU 88 N -1.45 0.00 0.00 0.00 -0.58 -1.26 -5.13 120.64 112.21 1sr3 n GLU 88 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1sr3 n GLU 88 Cb 0.03 -0.37 0.00 0.00 -0.57 0.00 0.00 31.44 30.53 1sr3 n GLU 88 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1sr3 n GLY 89 N 1.93 4.55 3.50 0.62 0.00 -1.00 -4.98 105.19 109.81 1sr3 n GLY 89 Ca 0.00 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.99 1sr3 n GLY 89 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sr3 s SER 90 N 1.40 -0.25 0.04 1.61 1.04 -1.22 -1.49 113.70 114.84 1sr3 s SER 90 Ca 0.00 -0.48 -0.10 0.00 0.48 0.00 0.00 55.95 55.84 1sr3 s SER 90 Cb 0.00 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.69 1sr3 s SER 90 CO 0.00 -1.03 0.22 0.68 0.98 0.00 0.00 173.24 174.09 1sr3 s VAL 91 N -3.87 0.10 0.57 5.02 -7.23 0.18 -4.84 120.40 110.34 1sr3 s VAL 91 Ca 0.09 -0.85 -0.06 0.00 -1.81 0.00 0.00 61.98 59.35 1sr3 s VAL 91 Cb -0.01 -0.92 0.00 0.00 0.56 0.00 0.00 36.38 36.02 1sr3 s VAL 91 CO -0.03 -0.47 0.88 -1.81 -0.31 0.00 0.00 175.10 173.36 1sr3 s ASP 92 N -2.09 5.67 0.11 4.85 1.01 -1.26 -0.91 116.67 124.05 1sr3 s ASP 92 Ca -0.05 0.72 0.04 0.00 0.71 0.00 0.00 52.55 53.97 1sr3 s ASP 92 Cb -0.01 -1.76 -0.04 0.00 1.01 0.00 0.00 42.92 42.13 1sr3 s ASP 92 CO -0.04 -1.00 -0.10 0.68 0.21 0.00 0.00 175.17 174.92 1sr3 s VAL 93 N -2.95 0.99 -0.06 -1.27 -7.23 0.61 -2.07 120.40 108.42 1sr3 s VAL 93 Ca 0.53 -1.74 0.06 0.00 -1.81 0.00 0.00 61.98 59.01 1sr3 s VAL 93 Cb -0.10 -1.48 -0.01 0.00 0.56 0.00 0.00 36.38 35.34 1sr3 s VAL 93 CO 0.45 -0.61 -0.24 -0.55 -0.31 0.00 0.00 175.10 173.84 1sr3 s SER 94 N -2.62 2.96 0.18 4.85 0.15 -0.70 -2.65 113.70 115.87 1sr3 s SER 94 Ca 0.08 -0.50 0.04 0.00 0.70 0.00 0.00 55.95 56.27 1sr3 s SER 94 Cb -0.01 -0.87 -0.05 0.00 -1.71 0.00 0.00 66.02 63.38 1sr3 s SER 94 CO -0.00 0.22 -0.05 -0.47 1.20 0.00 0.00 173.24 174.14 1sr3 s TYR 95 N -0.08 1.35 -0.25 3.44 5.04 0.19 0.04 117.35 127.08 1sr3 s TYR 95 Ca -0.05 -0.86 -0.04 0.00 -2.44 0.00 0.00 57.07 53.68 1sr3 s TYR 95 Cb -0.14 -0.74 0.09 0.00 0.35 0.00 0.00 41.96 41.52 1sr3 s TYR 95 CO 0.04 -0.01 0.14 -2.00 -1.34 0.00 0.00 175.55 172.39 1sr3 s GLU 96 N -3.81 0.17 0.00 4.97 2.12 -1.26 -1.13 118.70 119.75 1sr3 s GLU 96 Ca 0.22 -0.31 0.00 0.00 0.36 0.00 0.00 54.97 55.24 1sr3 s GLU 96 Cb 0.04 -1.30 0.00 0.00 0.26 0.00 0.00 34.13 33.13 1sr3 s GLU 96 CO 0.04 -0.89 0.00 0.41 -0.54 0.00 0.00 175.26 174.27 1sr3 n GLY 97 N 5.27 1.44 0.22 -1.50 0.00 -0.18 -4.92 105.19 105.52 1sr3 n GLY 97 Ca -0.06 -0.82 0.11 0.00 0.00 0.00 0.00 46.02 45.24 1sr3 n GLY 97 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1sr3 h ILE 98 N 0.42 0.33 0.00 -0.61 2.10 -1.98 -3.45 117.51 114.32 1sr3 h ILE 98 Ca 0.00 -1.18 0.00 0.00 1.08 0.00 0.00 64.86 64.76 1sr3 h ILE 98 Cb 0.00 1.92 0.00 0.00 -1.09 0.00 0.00 36.82 37.65 1sr3 h ILE 98 CO 0.00 0.16 0.00 0.18 -1.08 0.00 0.00 178.15 177.41 1sr3 n LEU 99 N -3.20 -0.01 -4.74 2.19 4.77 -1.26 -5.01 117.00 109.74 1sr3 n LEU 99 Ca 0.02 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.64 1sr3 n LEU 99 Cb 0.50 0.53 0.05 0.00 -2.33 0.00 0.00 43.42 42.17 1sr3 n LEU 99 CO 0.34 0.00 0.86 -2.84 -1.33 0.00 0.00 177.39 174.42 1sr3 s PRO 100 N -4.02 2.73 0.54 3.23 0.02 -1.26 -4.89 135.00 131.34 1sr3 s PRO 100 Ca 0.00 1.90 0.21 0.00 0.02 0.00 0.00 61.00 63.13 1sr3 s PRO 100 Cb 0.00 -1.89 1.41 0.00 0.02 0.00 0.00 34.50 34.04 1sr3 s PRO 100 CO 0.00 -1.42 2.12 0.22 -0.33 0.00 0.00 177.00 177.59 1sr3 h ASP 101 N 0.63 0.00 1.35 2.53 1.82 -2.00 -2.14 116.42 118.60 1sr3 h ASP 101 Ca -0.50 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.14 1sr3 h ASP 101 Cb 1.31 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.32 1sr3 h ASP 101 CO 0.54 0.00 0.00 -0.11 -1.61 0.00 0.00 179.24 178.06 1sr3 n LEU 102 N -4.34 0.69 -4.70 2.28 -0.00 -1.26 -4.79 117.00 104.89 1sr3 n LEU 102 Ca 0.01 0.57 -0.40 0.00 -0.00 0.00 0.00 56.01 56.18 1sr3 n LEU 102 Cb 0.25 -0.36 -0.04 0.00 -0.00 0.00 0.00 43.42 43.26 1sr3 n LEU 102 CO 0.33 -0.19 0.48 0.12 -0.00 0.00 0.00 177.39 178.14 1sr3 s PHE 103 N -3.10 3.52 0.15 1.96 2.19 -0.81 -4.80 117.98 117.09 1sr3 s PHE 103 Ca 0.11 1.26 0.02 0.00 0.33 0.00 0.00 56.93 58.65 1sr3 s PHE 103 Cb 0.13 -2.89 -0.04 0.00 -1.31 0.00 0.00 43.02 38.91 1sr3 s PHE 103 CO 0.57 -0.03 -0.03 1.03 1.83 0.00 0.00 175.22 178.59 1sr3 s ARG 104 N 1.29 1.04 -0.42 10.12 1.81 -1.26 -4.88 118.95 126.64 1sr3 s ARG 104 Ca 0.38 -1.48 -0.28 0.00 -1.72 0.00 0.00 55.73 52.63 1sr3 s ARG 104 Cb -0.18 -0.31 0.00 0.00 -0.45 0.00 0.00 34.95 34.02 1sr3 s ARG 104 CO 0.17 -0.07 1.54 -1.21 -0.68 0.00 0.00 175.30 175.04 1sr3 s GLU 105 N -3.87 3.42 0.00 3.54 2.02 -1.26 -3.29 118.70 119.26 1sr3 s GLU 105 Ca 0.20 0.97 0.00 0.00 0.02 0.00 0.00 54.97 56.16 1sr3 s GLU 105 Cb 0.05 -4.10 0.00 0.00 0.10 0.00 0.00 34.13 30.18 1sr3 s GLU 105 CO 0.01 -1.76 0.00 0.41 0.02 0.00 0.00 175.26 173.94 1sr3 n GLY 106 N 5.23 1.16 3.21 -1.39 0.00 -1.01 -4.77 105.19 107.62 1sr3 n GLY 106 Ca 0.18 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 1sr3 n GLY 106 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1sr3 s GLN 107 N -0.90 1.25 0.29 1.61 -2.07 -1.21 -4.91 119.66 113.73 1sr3 s GLN 107 Ca 0.00 -1.66 -0.29 0.00 -1.82 0.00 0.00 55.36 51.58 1sr3 s GLN 107 Cb 0.00 0.25 -0.10 0.00 -1.09 0.00 0.00 33.01 32.06 1sr3 s GLN 107 CO 0.00 -0.40 1.44 0.20 -1.32 0.00 0.00 175.29 175.21 1sr3 s GLY 108 N -3.18 2.54 0.22 2.60 0.00 -1.26 -2.11 107.32 106.13 1sr3 s GLY 108 Ca 0.39 1.39 0.01 0.00 0.00 0.00 0.00 44.72 46.51 1sr3 s GLY 108 CO 0.13 2.24 0.07 -1.34 0.00 0.00 0.00 173.10 174.20 1sr3 s VAL 109 N -0.44 0.55 -0.24 1.40 -7.23 -0.97 -4.58 120.40 108.89 1sr3 s VAL 109 Ca 0.57 -1.99 -0.00 0.00 -1.81 0.00 0.00 61.98 58.74 1sr3 s VAL 109 Cb -0.43 -2.45 0.07 0.00 0.56 0.00 0.00 36.38 34.13 1sr3 s VAL 109 CO 0.49 -0.16 0.00 -0.69 -0.31 0.00 0.00 175.10 174.43 1sr3 s VAL 110 N -3.76 1.23 0.59 1.32 1.01 0.34 -2.68 120.40 118.45 1sr3 s VAL 110 Ca 0.33 -1.17 -0.13 0.00 0.00 0.00 0.00 61.98 61.01 1sr3 s VAL 110 Cb 0.07 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 1sr3 s VAL 110 CO 0.10 -0.26 1.02 -0.69 0.00 0.00 0.00 175.10 175.27 1sr3 s VAL 111 N 1.51 4.58 -0.14 2.92 1.01 0.24 -1.57 120.40 128.95 1sr3 s VAL 111 Ca -0.01 0.98 -0.12 0.00 0.00 0.00 0.00 61.98 62.83 1sr3 s VAL 111 Cb -0.18 -3.78 0.04 0.00 0.00 0.00 0.00 36.38 32.46 1sr3 s VAL 111 CO -0.10 -0.96 0.37 -1.58 0.00 0.00 0.00 175.10 172.83 1sr3 s GLN 112 N -4.76 0.42 0.00 2.72 0.74 -1.26 -0.96 119.66 116.56 1sr3 s GLN 112 Ca 0.57 0.53 0.00 0.00 0.05 0.00 0.00 55.36 56.51 1sr3 s GLN 112 Cb -0.11 0.19 0.00 0.00 1.10 0.00 0.00 33.01 34.19 1sr3 s GLN 112 CO 0.46 -0.06 0.00 0.41 -0.55 0.00 0.00 175.29 175.55 1sr3 n GLY 113 N 3.01 -0.63 3.08 2.59 0.00 -0.61 0.02 105.19 112.65 1sr3 n GLY 113 Ca -0.14 0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 1sr3 n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sr3 s GLU 114 N 0.00 0.56 0.27 1.61 2.02 -0.24 -0.38 118.70 122.54 1sr3 s GLU 114 Ca 0.00 -0.99 -0.25 0.00 0.02 0.00 0.00 54.97 53.75 1sr3 s GLU 114 Cb 0.00 0.20 -0.09 0.00 0.10 0.00 0.00 34.13 34.34 1sr3 s GLU 114 CO 0.00 -0.12 0.88 -1.17 0.02 0.00 0.00 175.26 174.88 1sr3 s LEU 115 N -2.47 4.43 0.00 1.80 0.20 -0.84 -0.21 118.68 121.58 1sr3 s LEU 115 Ca -0.00 1.75 0.00 0.00 0.69 0.00 0.00 54.13 56.57 1sr3 s LEU 115 Cb 0.02 -3.78 0.00 0.00 -0.43 0.00 0.00 46.19 42.01 1sr3 s LEU 115 CO -0.07 0.02 0.00 1.21 -0.29 0.00 0.00 176.35 177.22 1sr3 n GLU 116 N 0.88 0.00 0.00 1.98 0.00 0.50 -4.67 120.64 119.32 1sr3 n GLU 116 Ca -0.00 0.13 0.00 0.00 0.00 0.00 0.00 57.16 57.28 1sr3 n GLU 116 Cb 0.50 -0.55 0.00 0.00 0.00 0.00 0.00 31.44 31.39 1sr3 n GLU 116 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1sr3 n LYS 117 N -2.06 0.00 0.01 5.31 5.02 -1.26 -4.91 118.16 120.26 1sr3 n LYS 117 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1sr3 n LYS 117 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1sr3 n LYS 117 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1sr3 h GLY 118 N 0.00 -0.02 0.00 0.72 0.00 -1.99 -3.45 103.07 98.34 1sr3 h GLY 118 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1sr3 h GLY 118 CO 0.00 -0.01 0.00 0.70 0.00 0.00 0.00 176.54 177.23 1sr3 n ASN 119 N -2.08 0.00 -4.78 0.19 4.13 -1.26 -5.02 115.26 106.43 1sr3 n ASN 119 Ca -0.00 -1.00 -0.39 0.00 1.68 0.00 0.00 54.58 54.87 1sr3 n ASN 119 Cb 0.01 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.19 1sr3 n ASN 119 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 1sr3 s HIS 120 N 0.00 3.72 -0.18 3.10 2.46 -1.26 -4.54 115.29 118.58 1sr3 s HIS 120 Ca 0.00 1.19 -0.05 0.00 0.47 0.00 0.00 55.06 56.67 1sr3 s HIS 120 Cb 0.00 -2.54 -0.03 0.00 -0.13 0.00 0.00 32.58 29.88 1sr3 s HIS 120 CO 0.00 0.45 -0.00 0.42 -2.47 0.00 0.00 174.74 173.13 1sr3 s ILE 121 N -0.53 4.06 -0.61 0.89 -1.09 -0.88 -0.37 121.20 122.67 1sr3 s ILE 121 Ca 0.29 -0.29 -0.28 0.00 -2.23 0.00 0.00 60.65 58.15 1sr3 s ILE 121 Cb -0.18 -2.82 0.02 0.00 -1.58 0.00 0.00 42.46 37.90 1sr3 s ILE 121 CO 0.17 0.45 1.30 -0.76 -1.23 0.00 0.00 174.94 174.87 1sr3 s LEU 122 N 0.69 3.36 0.13 2.97 2.01 0.70 -1.72 118.68 126.84 1sr3 s LEU 122 Ca -0.00 0.04 -0.30 0.00 0.01 0.00 0.00 54.13 53.88 1sr3 s LEU 122 Cb -0.14 -2.98 -0.07 0.00 0.01 0.00 0.00 46.19 43.01 1sr3 s LEU 122 CO 0.02 -1.66 1.15 0.00 1.01 0.00 0.00 176.35 176.88 1sr3 s ALA 123 N 5.57 3.39 -0.06 4.21 0.00 0.11 -1.08 121.76 133.89 1sr3 s ALA 123 Ca 0.45 0.85 0.21 0.00 0.00 0.00 0.00 51.96 53.46 1sr3 s ALA 123 Cb -0.09 -3.40 -0.31 0.00 0.00 0.00 0.00 23.12 19.32 1sr3 s ALA 123 CO 0.23 -0.32 0.39 0.36 0.00 0.00 0.00 175.76 176.42 1sr3 n LYS 124 N 2.98 0.67 0.00 0.00 -0.00 0.10 -4.40 118.16 117.52 1sr3 n LYS 124 Ca 0.05 -0.16 0.00 0.00 -0.00 0.00 0.00 58.31 58.20 1sr3 n LYS 124 Cb 0.46 -1.51 0.00 0.00 -0.00 0.00 0.00 35.03 33.99 1sr3 n LYS 124 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1sr3 n GLU 125 N -2.33 0.00 -2.45 -1.58 0.28 -1.25 -4.96 120.64 108.35 1sr3 n GLU 125 Ca -0.09 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.89 1sr3 n GLU 125 Cb 0.66 -0.39 -0.02 0.00 1.43 0.00 0.00 31.44 33.12 1sr3 n GLU 125 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1sr3 n VAL 126 N -1.33-12.22 -4.43 3.84 0.31 -1.26 -4.95 118.33 98.28 1sr3 n VAL 126 Ca 0.00 2.80 -0.25 0.00 -0.01 0.00 0.00 64.34 66.88 1sr3 n VAL 126 Cb 0.00 -5.91 -0.11 0.00 -0.91 0.00 0.00 33.84 26.91 1sr3 n VAL 126 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1sr3 s LEU 127 N -0.57 2.50 -0.27 7.52 1.43 -0.61 -4.69 118.68 123.99 1sr3 s LEU 127 Ca -0.10 -0.94 0.09 0.00 -1.03 0.00 0.00 54.13 52.15 1sr3 s LEU 127 Cb 0.01 -1.10 0.46 0.00 0.03 0.00 0.00 46.19 45.59 1sr3 s LEU 127 CO 0.27 0.07 1.33 0.00 0.23 0.00 0.00 176.35 178.25 1sr3 n ALA 128 N -0.12 4.27 -1.25 4.21 0.00 -1.26 -0.50 120.51 125.85 1sr3 n ALA 128 Ca -0.09 -3.36 -0.11 0.00 0.00 0.00 0.00 53.44 49.88 1sr3 n ALA 128 Cb 0.58 -0.53 -0.05 0.00 0.00 0.00 0.00 19.45 19.45 1sr3 n ALA 128 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1sr3 n LYS 129 N -1.04 -1.63 -1.50 0.00 4.76 -1.26 -4.74 118.16 112.75 1sr3 n LYS 129 Ca 0.30 0.80 -0.39 0.00 -2.87 0.00 0.00 58.31 56.15 1sr3 n LYS 129 Cb 0.87 -5.07 -0.02 0.00 -1.84 0.00 0.00 35.03 28.96 1sr3 n LYS 129 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 1sr3 n HIS 130 N -1.98 2.49 -1.07 2.13 1.44 -1.26 -4.60 115.22 112.38 1sr3 n HIS 130 Ca -0.11 -3.02 -0.02 0.00 -2.01 0.00 0.00 57.72 52.56 1sr3 n HIS 130 Cb 0.52 -2.32 -0.01 0.00 0.12 0.00 0.00 29.99 28.29 1sr3 n HIS 130 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 1sr3 n ASP 131 N 3.14 -5.94 -4.63 4.39 2.03 -1.26 -4.92 116.55 109.36 1sr3 n ASP 131 Ca 0.74 0.06 -0.49 0.00 0.52 0.00 0.00 54.79 55.62 1sr3 n ASP 131 Cb 0.24 -3.65 -0.05 0.00 -0.72 0.00 0.00 41.12 36.94 1sr3 n ASP 131 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1sr3 n GLU 132 N 0.62 1.87 0.00 -0.67 -0.00 -1.26 -4.64 120.64 116.56 1sr3 n GLU 132 Ca -0.02 0.64 0.00 0.00 -0.00 0.00 0.00 57.16 57.78 1sr3 n GLU 132 Cb 0.52 -2.65 0.00 0.00 -0.00 0.00 0.00 31.44 29.31 1sr3 n GLU 132 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1sr3 n ASN 133 N 7.89 0.00 -3.64 -1.84 4.05 -1.26 -5.05 115.26 115.42 1sr3 n ASN 133 Ca 0.28 0.00 -0.11 0.00 0.45 0.00 0.00 54.58 55.20 1sr3 n ASN 133 Cb 0.29 0.00 -0.07 0.00 1.23 0.00 0.00 39.78 41.23 1sr3 n ASN 133 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 1sr3 s TYR 134 N -0.19 -0.76 -0.16 1.20 6.14 -1.26 -5.16 117.35 117.16 1sr3 s TYR 134 Ca 0.00 1.73 -0.02 0.00 0.64 0.00 0.00 57.07 59.42 1sr3 s TYR 134 Cb 0.00 0.37 0.05 0.00 0.42 0.00 0.00 41.96 42.80 1sr3 s TYR 134 CO 0.00 -0.37 0.01 0.99 0.64 0.00 0.00 175.55 176.83 1sr3 s THR 135 N 0.67 0.58 1.15 4.34 2.01 -1.26 -5.15 115.64 117.98 1sr3 s THR 135 Ca -0.02 -0.40 -0.16 0.00 0.31 0.00 0.00 61.69 61.42 1sr3 s THR 135 Cb -0.05 -0.95 0.26 0.00 0.01 0.00 0.00 72.50 71.77 1sr3 s THR 135 CO -0.06 -0.04 1.07 -2.16 -0.69 0.00 0.00 174.62 172.74 1sr3 s PRO 136 N 1.85 -0.77 0.33 4.92 0.04 -1.26 -4.96 135.00 135.14 1sr3 s PRO 136 Ca 0.01 0.28 0.07 0.00 0.04 0.00 0.00 61.00 61.39 1sr3 s PRO 136 Cb -0.16 -1.62 0.57 0.00 0.04 0.00 0.00 34.50 33.34 1sr3 s PRO 136 CO -0.07 -3.49 1.79 -1.35 0.04 0.00 0.00 177.00 173.92 1sr3 h PRO 137 N -2.43 0.31 -1.46 0.56 0.11 -2.01 -3.38 132.00 123.70 1sr3 h PRO 137 Ca -0.51 -0.11 -0.03 0.00 0.11 0.00 0.00 66.00 65.46 1sr3 h PRO 137 Cb 1.32 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1sr3 h PRO 137 CO 0.45 0.55 0.04 -1.91 -0.21 0.00 0.00 178.00 176.91 1sr3 n GLU 138 N -4.15 1.07 0.00 1.05 2.13 -1.26 -3.07 120.64 116.41 1sr3 n GLU 138 Ca -0.01 -0.15 0.00 0.00 0.66 0.00 0.00 57.16 57.66 1sr3 n GLU 138 Cb 0.37 -1.06 0.00 0.00 0.27 0.00 0.00 31.44 31.02 1sr3 n GLU 138 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1sr3 n VAL 139 N 0.88 0.00 0.17 6.31 0.24 -1.26 -4.55 118.33 120.12 1sr3 n VAL 139 Ca 0.03 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.43 1sr3 n VAL 139 Cb 0.53 -0.09 0.62 0.00 -1.47 0.00 0.00 33.84 33.44 1sr3 n VAL 139 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1sr3 h GLU 140 N 0.00 0.07 -3.87 7.34 4.11 -1.75 -3.31 114.58 117.17 1sr3 h GLU 140 Ca 0.00 -0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.15 1sr3 h GLU 140 Cb 0.00 -0.02 -0.29 0.00 0.50 0.00 0.00 28.75 28.94 1sr3 h GLU 140 CO 0.00 0.05 -0.73 0.21 0.07 0.00 0.00 179.01 178.60 1sr3 s LYS 141 N -5.12 0.14 -0.90 1.06 2.36 -1.26 -4.92 119.74 111.10 1sr3 s LYS 141 Ca -0.05 -0.03 -0.07 0.00 -2.55 0.00 0.00 55.97 53.26 1sr3 s LYS 141 Cb 0.18 -0.17 0.01 0.00 -1.05 0.00 0.00 37.83 36.79 1sr3 s LYS 141 CO 0.69 0.01 0.65 0.00 1.55 0.00 0.00 175.35 178.25 1sr3 n ALA 142 N 3.22 -2.70 1.21 3.13 0.00 -1.26 -4.81 120.51 119.29 1sr3 n ALA 142 Ca -0.15 -0.27 0.10 0.00 0.00 0.00 0.00 53.44 53.12 1sr3 n ALA 142 Cb 0.58 -1.51 0.57 0.00 0.00 0.00 0.00 19.45 19.10 1sr3 n ALA 142 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38