#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 -3.97 3.23 0.63 -1.26 -5.14 116.66 110.16 1sr3 n ARG 31 Ca 0.00 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.85 1sr3 n ARG 31 Cb 0.00 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 32.82 1sr3 n ARG 31 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1sr3 s SER 32 N 1.00 0.28 0.25 6.15 0.15 -1.26 -5.17 113.70 115.10 1sr3 s SER 32 Ca 0.00 -0.73 -0.21 0.00 0.70 0.00 0.00 55.95 55.71 1sr3 s SER 32 Cb 0.00 0.25 0.03 0.00 -1.71 0.00 0.00 66.02 64.59 1sr3 s SER 32 CO 0.00 -0.60 0.68 0.20 1.20 0.00 0.00 173.24 174.72 1sr3 s ASN 33 N -2.61 -0.31 0.32 5.45 0.02 -1.26 -5.18 114.94 111.36 1sr3 s ASN 33 Ca 0.02 -0.50 0.07 0.00 -1.02 0.00 0.00 52.86 51.43 1sr3 s ASN 33 Cb 0.04 0.69 -0.02 0.00 0.02 0.00 0.00 41.25 41.98 1sr3 s ASN 33 CO -0.08 -1.26 0.38 -0.63 0.02 0.00 0.00 177.10 175.53 1sr3 s ILE 34 N -3.89 4.08 0.46 0.60 1.01 -1.26 -4.94 121.20 117.26 1sr3 s ILE 34 Ca 0.09 -1.14 0.00 0.00 0.00 0.00 0.00 60.65 59.61 1sr3 s ILE 34 Cb -0.05 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 39.03 1sr3 s ILE 34 CO 0.03 -0.20 0.00 0.47 0.00 0.00 0.00 174.94 175.24 1sr3 n ASP 35 N -1.50 -7.57 -3.82 3.58 9.92 -1.26 -5.01 116.55 110.89 1sr3 n ASP 35 Ca -0.02 0.99 -0.19 0.00 -0.53 0.00 0.00 54.79 55.04 1sr3 n ASP 35 Cb 0.58 -4.40 -0.02 0.00 -0.64 0.00 0.00 41.12 36.64 1sr3 n ASP 35 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1sr3 n LEU 36 N -4.08 0.00 -3.58 0.64 -0.00 -1.26 -5.15 117.00 103.58 1sr3 n LEU 36 Ca -0.04 -1.98 -0.12 0.00 -0.00 0.00 0.00 56.01 53.86 1sr3 n LEU 36 Cb 0.66 0.09 -0.06 0.00 -0.00 0.00 0.00 43.42 44.11 1sr3 n LEU 36 CO 0.03 -0.40 0.66 0.12 -0.00 0.00 0.00 177.39 177.80 1sr3 s PHE 37 N -1.97 -0.49 0.31 1.47 5.36 -1.26 -4.50 117.98 116.90 1sr3 s PHE 37 Ca 0.11 0.93 0.06 0.00 -0.96 0.00 0.00 56.93 57.07 1sr3 s PHE 37 Cb -0.01 0.41 -0.03 0.00 -0.34 0.00 0.00 43.02 43.05 1sr3 s PHE 37 CO 0.07 -0.39 0.27 0.71 -1.46 0.00 0.00 175.22 174.41 1sr3 s TYR 38 N -0.81 1.63 0.28 10.12 1.51 -0.08 -4.98 117.35 125.02 1sr3 s TYR 38 Ca -0.03 -1.60 0.02 0.00 -1.01 0.00 0.00 57.07 54.45 1sr3 s TYR 38 Cb -0.01 -0.66 -0.05 0.00 -0.11 0.00 0.00 41.96 41.13 1sr3 s TYR 38 CO 0.02 -0.85 0.12 0.95 -1.11 0.00 0.00 175.55 174.68 1sr3 s THR 39 N -3.54 0.49 -1.94 -0.71 -4.23 -1.26 -1.85 115.64 102.61 1sr3 s THR 39 Ca 0.40 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.11 1sr3 s THR 39 Cb 0.03 -2.59 0.55 0.00 1.34 0.00 0.00 72.50 71.83 1sr3 s THR 39 CO 0.25 0.00 1.59 -0.81 -0.54 0.00 0.00 174.62 175.11 1sr3 n PRO 40 N -0.53 0.59 -0.07 3.99 -0.04 -1.25 -1.14 135.00 136.55 1sr3 n PRO 40 Ca 0.00 0.01 -0.10 0.00 -0.04 0.00 0.00 63.50 63.37 1sr3 n PRO 40 Cb 0.66 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.53 1sr3 n PRO 40 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1sr3 h GLY 41 N 3.15 0.00 1.96 0.55 0.00 -1.93 -2.64 103.07 104.16 1sr3 h GLY 41 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1sr3 h GLY 41 CO 0.00 0.00 -0.40 0.83 0.00 0.00 0.00 176.54 176.97 1sr3 h GLU 42 N -1.00 0.05 0.00 4.80 5.08 -1.32 0.19 114.58 122.39 1sr3 h GLU 42 Ca -0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1sr3 h GLU 42 Cb 0.70 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1sr3 h GLU 42 CO -0.02 0.45 0.00 -0.89 -1.00 0.00 0.00 179.01 177.55 1sr3 n ILE 43 N -4.05 0.78 -0.00 3.13 5.41 -0.85 -1.32 119.36 122.46 1sr3 n ILE 43 Ca -0.02 0.14 -0.00 0.00 1.00 0.00 0.00 62.75 63.88 1sr3 n ILE 43 Cb 0.44 -1.02 -0.00 0.00 -0.71 0.00 0.00 39.64 38.35 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 -2.11 2.32 0.08 1.39 -0.00 -0.86 -4.76 117.00 113.07 1sr3 n LEU 44 Ca 0.03 -0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.16 1sr3 n LEU 44 Cb 0.26 -0.01 0.04 0.00 -0.00 0.00 0.00 43.42 43.71 1sr3 n LEU 44 CO 0.21 0.39 0.09 -1.22 -0.00 0.00 0.00 177.39 176.85 1sr3 n TYR 45 N -2.62 0.78 0.00 1.47 4.01 0.62 -5.06 117.16 116.36 1sr3 n TYR 45 Ca -0.00 0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.96 1sr3 n TYR 45 Cb 0.50 -0.82 0.00 0.00 -0.31 0.00 0.00 39.34 38.71 1sr3 n TYR 45 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sr3 n GLY 46 N 1.24 3.16 3.62 2.72 0.00 -0.44 -4.99 105.19 110.50 1sr3 n GLY 46 Ca 0.01 -1.69 -0.30 0.00 0.00 0.00 0.00 46.02 44.04 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 -4.25 0.36 0.00 1.61 2.20 -1.11 -4.30 119.74 114.24 1sr3 s LYS 47 Ca 0.00 1.07 0.00 0.00 -0.36 0.00 0.00 55.97 56.68 1sr3 s LYS 47 Cb 0.00 -1.69 0.00 0.00 -1.51 0.00 0.00 37.83 34.63 1sr3 s LYS 47 CO 0.00 -2.93 0.00 0.54 -0.36 0.00 0.00 175.35 172.60 1sr3 n ARG 48 N -4.39 0.00 0.00 4.03 1.74 -1.26 -3.52 116.66 113.25 1sr3 n ARG 48 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1sr3 n ARG 48 Cb 0.54 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.98 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 -1.06 0.00 -0.01 5.56 1.02 -1.26 -5.01 120.64 119.87 1sr3 n GLU 49 Ca 0.00 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1sr3 n GLU 49 Cb 0.00 -0.22 0.00 0.00 -0.02 0.00 0.00 31.44 31.20 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 -1.34 0.00 -0.08 2.62 5.66 -1.23 -4.99 114.28 114.91 1sr3 n THR 50 Ca 0.00 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.94 1sr3 n THR 50 Cb 0.00 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 0.00 -0.05 -1.78 1.09 -0.00 -1.95 -3.47 115.11 108.94 1sr3 h GLN 51 Ca 0.00 0.00 0.31 0.00 -0.00 0.00 0.00 58.65 58.96 1sr3 h GLN 51 Cb 0.58 0.01 -0.10 0.00 -0.00 0.00 0.00 27.48 27.97 1sr3 h GLN 51 CO 0.00 -0.03 0.81 1.14 -0.00 0.00 0.00 178.83 180.74 1sr3 s GLN 52 N -6.19 0.52 0.11 0.06 1.03 -1.26 -5.11 119.66 108.82 1sr3 s GLN 52 Ca -0.14 -0.31 0.10 0.00 0.04 0.00 0.00 55.36 55.05 1sr3 s GLN 52 Cb 0.13 0.16 -0.04 0.00 0.03 0.00 0.00 33.01 33.30 1sr3 s GLN 52 CO 0.70 -0.24 -0.25 -1.64 -2.54 0.00 0.00 175.29 171.32 1sr3 s MET 53 N -2.34 1.35 0.97 9.60 -1.94 -1.26 -2.75 119.30 122.93 1sr3 s MET 53 Ca 0.19 -1.24 -0.12 0.00 -1.71 0.00 0.00 55.69 52.81 1sr3 s MET 53 Cb 0.02 -1.72 0.18 0.00 2.01 0.00 0.00 34.83 35.32 1sr3 s MET 53 CO -0.02 0.41 1.08 -1.25 -0.01 0.00 0.00 175.02 175.24 1sr3 s PRO 54 N -1.89 0.61 -0.03 2.03 0.04 -1.26 -4.99 135.00 129.52 1sr3 s PRO 54 Ca 0.11 0.84 -0.30 0.00 0.04 0.00 0.00 61.00 61.69 1sr3 s PRO 54 Cb -0.10 -1.73 -0.03 0.00 0.04 0.00 0.00 34.50 32.68 1sr3 s PRO 54 CO 0.05 -2.69 1.03 -1.21 0.04 0.00 0.00 177.00 174.21 1sr3 s GLU 55 N -4.81 4.49 0.00 4.56 2.02 -1.26 -4.92 118.70 118.78 1sr3 s GLU 55 Ca 0.65 1.47 0.01 0.00 0.02 0.00 0.00 54.97 57.12 1sr3 s GLU 55 Cb -0.20 -3.48 0.04 0.00 0.10 0.00 0.00 34.13 30.60 1sr3 s GLU 55 CO 0.59 -0.17 0.96 0.28 0.02 0.00 0.00 175.26 176.93 1sr3 n VAL 56 N 4.13 1.64 -1.71 2.63 0.31 -1.26 -1.82 118.33 122.25 1sr3 n VAL 56 Ca 0.07 0.41 -0.06 0.00 -0.01 0.00 0.00 64.34 64.75 1sr3 n VAL 56 Cb 0.50 -1.39 0.14 0.00 -0.91 0.00 0.00 33.84 32.17 1sr3 n VAL 56 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1sr3 n GLY 57 N -1.33 5.54 3.54 2.92 0.00 -1.26 -4.04 105.19 110.55 1sr3 n GLY 57 Ca 0.00 -1.76 -0.26 0.00 0.00 0.00 0.00 46.02 44.00 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 -3.37 1.95 0.19 1.61 -2.07 -0.75 -4.99 119.66 112.22 1sr3 s GLN 58 Ca 0.44 -2.19 -0.25 0.00 -1.82 0.00 0.00 55.36 51.54 1sr3 s GLN 58 Cb 0.39 -0.72 -0.08 0.00 -1.09 0.00 0.00 33.01 31.51 1sr3 s GLN 58 CO -0.02 -0.45 0.80 -0.98 -1.32 0.00 0.00 175.29 173.31 1sr3 s ARG 59 N -3.73 4.56 0.28 9.60 1.70 -1.26 -1.62 118.95 128.47 1sr3 s ARG 59 Ca 0.23 1.17 -0.05 0.00 -0.47 0.00 0.00 55.73 56.61 1sr3 s ARG 59 Cb 0.03 -3.18 -0.01 0.00 -0.57 0.00 0.00 34.95 31.22 1sr3 s ARG 59 CO 0.13 0.52 0.38 -0.48 -1.08 0.00 0.00 175.30 174.77 1sr3 s LEU 60 N -1.33 0.89 -0.03 -1.89 -0.00 -1.24 -4.95 118.68 110.13 1sr3 s LEU 60 Ca 0.38 -1.32 0.07 0.00 -0.00 0.00 0.00 54.13 53.27 1sr3 s LEU 60 Cb -0.22 1.23 -0.02 0.00 -0.00 0.00 0.00 46.19 47.18 1sr3 s LEU 60 CO 0.26 -1.12 -0.24 -0.60 -0.00 0.00 0.00 176.35 174.64 1sr3 s ARG 61 N -3.64 2.06 0.17 1.48 3.52 -1.26 -2.36 118.95 118.92 1sr3 s ARG 61 Ca 0.31 -0.87 0.05 0.00 -0.13 0.00 0.00 55.73 55.09 1sr3 s ARG 61 Cb 0.02 -1.94 -0.05 0.00 -1.56 0.00 0.00 34.95 31.42 1sr3 s ARG 61 CO 0.15 0.49 -0.10 0.08 -0.81 0.00 0.00 175.30 175.12 1sr3 s VAL 62 N -0.48 1.27 0.07 7.11 1.01 0.52 -0.90 120.40 129.01 1sr3 s VAL 62 Ca 0.07 -2.09 -0.18 0.00 0.00 0.00 0.00 61.98 59.77 1sr3 s VAL 62 Cb -0.10 -1.95 0.04 0.00 0.00 0.00 0.00 36.38 34.36 1sr3 s VAL 62 CO -0.00 -0.66 0.43 -0.83 0.00 0.00 0.00 175.10 174.04 1sr3 s GLY 63 N -3.22 -0.31 -0.02 4.51 0.00 -0.77 -1.40 107.32 106.10 1sr3 s GLY 63 Ca 0.19 0.25 -0.28 0.00 0.00 0.00 0.00 44.72 44.88 1sr3 s GLY 63 CO 0.03 -0.02 1.28 0.61 0.00 0.00 0.00 173.10 175.00 1sr3 n GLY 64 N 0.23 0.21 3.66 0.20 0.00 -1.07 -3.90 105.19 104.52 1sr3 n GLY 64 Ca -0.18 -1.05 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.01 4.24 0.17 1.61 1.75 0.12 -0.65 119.30 124.53 1sr3 s MET 65 Ca 0.30 1.27 -0.31 0.00 -1.25 0.00 0.00 55.69 55.70 1sr3 s MET 65 Cb -0.01 -3.64 -0.10 0.00 2.84 0.00 0.00 34.83 33.92 1sr3 s MET 65 CO -0.01 -0.60 1.54 0.08 -0.65 0.00 0.00 175.02 175.39 1sr3 s VAL 66 N 3.11 2.67 0.76 10.11 1.01 -0.38 0.02 120.40 137.70 1sr3 s VAL 66 Ca 0.42 0.49 -0.15 0.00 0.00 0.00 0.00 61.98 62.74 1sr3 s VAL 66 Cb -0.15 -3.31 0.06 0.00 0.00 0.00 0.00 36.38 32.97 1sr3 s VAL 66 CO 0.06 0.04 1.23 -0.04 0.00 0.00 0.00 175.10 176.40 1sr3 s MET 67 N 1.00 1.89 0.20 2.72 -1.94 0.09 -1.17 119.30 122.10 1sr3 s MET 67 Ca 0.69 1.85 -0.30 0.00 -1.71 0.00 0.00 55.69 56.21 1sr3 s MET 67 Cb -0.43 -1.79 -0.09 0.00 2.01 0.00 0.00 34.83 34.52 1sr3 s MET 67 CO 0.32 -2.04 1.42 -1.25 -0.01 0.00 0.00 175.02 173.45 1sr3 s PRO 68 N -3.91 4.30 0.00 2.03 0.04 -1.26 -4.13 135.00 132.06 1sr3 s PRO 68 Ca 0.76 2.21 0.00 0.00 0.04 0.00 0.00 61.00 64.01 1sr3 s PRO 68 Cb -0.31 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1sr3 s PRO 68 CO 0.47 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 177.52 1sr3 n GLY 69 N 2.68 2.81 0.26 0.56 0.00 -1.26 -4.83 105.19 105.41 1sr3 n GLY 69 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 1sr3 n GLY 69 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1sr3 h SER 70 N 0.00 0.70 -0.12 1.61 0.02 -1.93 -3.43 113.55 110.40 1sr3 h SER 70 Ca 0.00 -0.01 -0.42 0.00 -0.84 0.00 0.00 61.79 60.53 1sr3 h SER 70 Cb 0.00 -0.16 -0.09 0.00 0.14 0.00 0.00 62.40 62.29 1sr3 h SER 70 CO 0.00 0.49 1.77 0.55 -1.14 0.00 0.00 176.83 178.51 1sr3 n VAL 71 N -4.67 -0.01 -1.91 2.27 3.14 -1.26 -4.77 118.33 111.13 1sr3 n VAL 71 Ca 0.06 -0.28 -0.36 0.00 -2.96 0.00 0.00 64.34 60.81 1sr3 n VAL 71 Cb 0.06 -0.53 -0.02 0.00 -1.06 0.00 0.00 33.84 32.30 1sr3 n VAL 71 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1sr3 n GLN 72 N 7.36 3.94 -2.11 1.45 10.64 0.49 -4.94 117.38 134.22 1sr3 n GLN 72 Ca 0.64 -3.26 -0.39 0.00 -1.83 0.00 0.00 57.00 52.16 1sr3 n GLN 72 Cb 0.13 -2.45 -0.01 0.00 -0.86 0.00 0.00 30.24 27.05 1sr3 n GLN 72 CO 0.00 0.00 0.00 -0.98 -1.83 0.00 0.00 177.06 174.25 1sr3 s ARG 73 N -1.83 3.97 -0.19 2.61 1.70 -1.26 -2.97 118.95 120.98 1sr3 s ARG 73 Ca 0.54 2.08 -0.29 0.00 -0.47 0.00 0.00 55.73 57.58 1sr3 s ARG 73 Cb 0.26 -2.72 -0.01 0.00 -0.57 0.00 0.00 34.95 31.91 1sr3 s ARG 73 CO -0.15 -0.47 1.21 -0.51 -1.08 0.00 0.00 175.30 174.30 1sr3 s ASP 74 N -0.85 6.97 0.00 -2.89 1.01 0.23 -4.88 116.67 116.26 1sr3 s ASP 74 Ca 0.57 1.59 0.11 0.00 0.71 0.00 0.00 52.55 55.53 1sr3 s ASP 74 Cb -0.36 -2.54 0.63 0.00 1.01 0.00 0.00 42.92 41.66 1sr3 s ASP 74 CO 0.46 -0.76 1.05 -0.81 0.21 0.00 0.00 175.17 175.33 1sr3 n PRO 75 N 6.58 0.40 -0.15 8.23 -0.04 -1.26 -3.14 135.00 145.61 1sr3 n PRO 75 Ca 0.13 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.61 1sr3 n PRO 75 Cb 0.45 -1.41 0.02 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.91 0.61 -0.61 3.54 3.02 -1.26 -5.08 115.26 114.56 1sr3 n ASN 76 Ca 0.08 -1.69 0.00 0.00 -0.03 0.00 0.00 54.58 52.93 1sr3 n ASN 76 Cb 0.04 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 1sr3 n ASN 76 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1sr3 n SER 77 N -0.25 0.00 -0.53 6.41 2.88 -1.19 -5.03 113.62 115.91 1sr3 n SER 77 Ca 0.02 -0.61 0.06 0.00 -1.33 0.00 0.00 58.87 57.00 1sr3 n SER 77 Cb 0.53 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.07 1sr3 n SER 77 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1sr3 n LEU 78 N 0.00 2.24 -4.77 2.46 -0.00 -1.26 -4.56 117.00 111.10 1sr3 n LEU 78 Ca 0.00 -1.23 -0.41 0.00 -0.00 0.00 0.00 56.01 54.37 1sr3 n LEU 78 Cb 0.00 -0.06 -0.01 0.00 -0.00 0.00 0.00 43.42 43.35 1sr3 n LEU 78 CO 0.00 0.46 1.11 -0.75 -0.00 0.00 0.00 177.39 178.22 1sr3 s LYS 79 N -1.00 4.18 -0.22 1.47 2.36 -1.26 -0.14 119.74 125.12 1sr3 s LYS 79 Ca 0.17 2.47 -0.14 0.00 -2.55 0.00 0.00 55.97 55.92 1sr3 s LYS 79 Cb 0.11 -3.01 0.07 0.00 -1.05 0.00 0.00 37.83 33.94 1sr3 s LYS 79 CO 0.16 -0.46 0.55 0.54 1.55 0.00 0.00 175.35 177.69 1sr3 s VAL 80 N -0.89 -0.01 0.16 4.02 0.11 -0.74 -0.60 120.40 122.45 1sr3 s VAL 80 Ca 0.54 0.03 0.09 0.00 -2.93 0.00 0.00 61.98 59.72 1sr3 s VAL 80 Cb -0.45 -0.80 -0.04 0.00 -1.53 0.00 0.00 36.38 33.56 1sr3 s VAL 80 CO 0.57 0.01 -0.21 -0.89 -3.33 0.00 0.00 175.10 171.26 1sr3 s THR 81 N 1.19 1.97 0.34 5.04 2.01 -1.16 -0.07 115.64 124.96 1sr3 s THR 81 Ca -0.07 -1.87 -0.08 0.00 0.31 0.00 0.00 61.69 59.97 1sr3 s THR 81 Cb -0.06 -1.88 0.02 0.00 0.01 0.00 0.00 72.50 70.59 1sr3 s THR 81 CO -0.12 -0.19 0.57 0.72 -0.69 0.00 0.00 174.62 174.91 1sr3 s PHE 82 N -1.73 0.65 0.03 4.92 -0.71 0.33 -0.38 117.98 121.09 1sr3 s PHE 82 Ca 0.15 -1.03 0.08 0.00 -1.04 0.00 0.00 56.93 55.09 1sr3 s PHE 82 Cb -0.07 0.25 -0.03 0.00 -1.21 0.00 0.00 43.02 41.96 1sr3 s PHE 82 CO 0.07 -1.24 -0.24 0.99 -1.34 0.00 0.00 175.22 173.45 1sr3 s THR 83 N -3.01 1.97 0.17 -4.49 2.01 -1.26 -0.19 115.64 110.84 1sr3 s THR 83 Ca 0.24 -1.28 0.11 0.00 0.31 0.00 0.00 61.69 61.07 1sr3 s THR 83 Cb -0.02 -1.68 -0.04 0.00 0.01 0.00 0.00 72.50 70.77 1sr3 s THR 83 CO 0.16 0.35 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.57 1sr3 s ILE 84 N -0.76 2.19 0.33 1.82 1.01 0.15 -0.73 121.20 125.20 1sr3 s ILE 84 Ca 0.10 -1.95 0.06 0.00 0.00 0.00 0.00 60.65 58.86 1sr3 s ILE 84 Cb -0.10 -2.02 -0.02 0.00 0.01 0.00 0.00 42.46 40.34 1sr3 s ILE 84 CO 0.02 -0.13 0.32 0.00 0.00 0.00 0.00 174.94 175.14 1sr3 n TYR 85 N 0.40 -0.91 -2.08 3.97 4.11 0.10 -0.44 117.16 122.31 1sr3 n TYR 85 Ca -0.14 -2.63 0.00 0.00 -0.00 0.00 0.00 57.90 55.13 1sr3 n TYR 85 Cb 0.56 0.34 0.00 0.00 -0.00 0.00 0.00 39.34 40.23 1sr3 n TYR 85 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 1sr3 n ASP 86 N -1.71 0.00 0.00 9.48 2.03 -0.63 0.11 116.55 125.83 1sr3 n ASP 86 Ca 0.06 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.40 1sr3 n ASP 86 Cb 0.58 0.00 0.18 0.00 -0.72 0.00 0.00 41.12 41.16 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 1.89 -0.91 -1.67 0.00 -1.26 -4.09 120.51 111.47 1sr3 n ALA 87 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1sr3 n ALA 87 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1sr3 n ALA 87 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1sr3 n GLU 88 N -0.77 0.00 -1.67 0.00 0.00 -1.26 -5.11 120.64 111.82 1sr3 n GLU 88 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.21 1sr3 n GLU 88 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.46 1sr3 n GLU 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1sr3 n GLY 89 N 2.65 4.45 3.19 -1.84 0.00 -1.24 -4.95 105.19 107.45 1sr3 n GLY 89 Ca 0.00 -1.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.67 0.04 -0.05 1.61 1.04 -1.00 -1.60 113.70 113.06 1sr3 s SER 90 Ca 0.00 -0.42 -0.12 0.00 0.48 0.00 0.00 55.95 55.89 1sr3 s SER 90 Cb 0.00 0.30 0.02 0.00 0.10 0.00 0.00 66.02 66.45 1sr3 s SER 90 CO 0.00 -0.60 0.29 0.68 0.98 0.00 0.00 173.24 174.59 1sr3 s VAL 91 N -2.86 0.04 0.49 5.02 -7.23 0.42 -4.96 120.40 111.32 1sr3 s VAL 91 Ca -0.03 -0.30 -0.15 0.00 -1.81 0.00 0.00 61.98 59.69 1sr3 s VAL 91 Cb 0.00 -0.52 -0.07 0.00 0.56 0.00 0.00 36.38 36.34 1sr3 s VAL 91 CO -0.05 -0.17 0.93 -1.81 -0.31 0.00 0.00 175.10 173.69 1sr3 s ASP 92 N -0.72 6.59 0.02 4.85 1.11 -1.03 -0.68 116.67 126.82 1sr3 s ASP 92 Ca -0.08 1.46 0.03 0.00 0.18 0.00 0.00 52.55 54.14 1sr3 s ASP 92 Cb -0.04 -2.46 -0.02 0.00 1.07 0.00 0.00 42.92 41.47 1sr3 s ASP 92 CO 0.02 -0.55 -0.10 0.68 1.18 0.00 0.00 175.17 176.41 1sr3 s VAL 93 N -2.58 0.76 -0.12 -1.27 -7.23 0.74 -1.37 120.40 109.33 1sr3 s VAL 93 Ca 0.57 -0.78 -0.01 0.00 -1.81 0.00 0.00 61.98 59.95 1sr3 s VAL 93 Cb -0.10 -0.71 -0.02 0.00 0.56 0.00 0.00 36.38 36.11 1sr3 s VAL 93 CO 0.32 -0.05 -0.10 -0.44 -0.31 0.00 0.00 175.10 174.52 1sr3 s SER 94 N -0.93 4.33 0.24 4.85 0.01 0.52 -0.52 113.70 122.20 1sr3 s SER 94 Ca -0.01 -0.21 0.01 0.00 1.31 0.00 0.00 55.95 57.05 1sr3 s SER 94 Cb -0.07 -1.50 -0.05 0.00 0.21 0.00 0.00 66.02 64.62 1sr3 s SER 94 CO 0.01 0.22 0.08 -0.47 0.41 0.00 0.00 173.24 173.48 1sr3 s TYR 95 N 0.04 1.45 -0.17 2.43 5.04 0.89 -0.41 117.35 126.62 1sr3 s TYR 95 Ca -0.03 -1.17 -0.05 0.00 -2.44 0.00 0.00 57.07 53.39 1sr3 s TYR 95 Cb -0.14 -0.84 0.08 0.00 0.35 0.00 0.00 41.96 41.42 1sr3 s TYR 95 CO 0.04 -0.33 0.32 -2.00 -1.34 0.00 0.00 175.55 172.23 1sr3 s GLU 96 N -4.02 0.23 0.00 4.97 2.12 -1.26 -1.79 118.70 118.95 1sr3 s GLU 96 Ca 0.35 0.75 0.00 0.00 0.36 0.00 0.00 54.97 56.44 1sr3 s GLU 96 Cb 0.07 -0.10 0.00 0.00 0.26 0.00 0.00 34.13 34.37 1sr3 s GLU 96 CO 0.12 -0.36 0.00 0.41 -0.54 0.00 0.00 175.26 174.89 1sr3 n GLY 97 N 5.36 0.87 0.03 -1.50 0.00 0.80 -4.95 105.19 105.80 1sr3 n GLY 97 Ca -0.06 -1.40 0.14 0.00 0.00 0.00 0.00 46.02 44.70 1sr3 n GLY 97 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1sr3 n ILE 98 N -1.28 0.00 -1.26 -0.61 0.00 -1.26 -4.66 119.36 110.28 1sr3 n ILE 98 Ca 0.00 -0.02 0.16 0.00 0.00 0.00 0.00 62.75 62.89 1sr3 n ILE 98 Cb 0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 39.64 39.23 1sr3 n ILE 98 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1sr3 n LEU 99 N -1.23 -0.83 -4.75 9.51 4.77 -1.26 -4.74 117.00 118.47 1sr3 n LEU 99 Ca 0.13 1.91 -0.42 0.00 -0.03 0.00 0.00 56.01 57.60 1sr3 n LEU 99 Cb 0.27 -3.49 -0.01 0.00 -2.33 0.00 0.00 43.42 37.86 1sr3 n LEU 99 CO 0.24 -2.31 1.17 -2.65 -1.33 0.00 0.00 177.39 172.51 1sr3 n PRO 100 N -4.07 2.64 0.28 3.23 -0.02 -1.26 -4.90 135.00 130.90 1sr3 n PRO 100 Ca -0.05 0.93 0.12 0.00 -2.02 0.00 0.00 63.50 62.48 1sr3 n PRO 100 Cb 0.59 -2.68 0.79 0.00 -0.02 0.00 0.00 33.50 32.19 1sr3 n PRO 100 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1sr3 h ASP 101 N 3.80 0.00 1.36 2.55 3.58 -1.99 -1.15 116.42 124.56 1sr3 h ASP 101 Ca -0.49 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.96 1sr3 h ASP 101 Cb 1.24 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.29 1sr3 h ASP 101 CO 0.71 0.00 0.00 -0.07 -2.88 0.00 0.00 179.24 177.00 1sr3 h LEU 102 N 0.00 0.00 -9.59 2.28 -0.00 -1.95 -3.45 115.31 102.60 1sr3 h LEU 102 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 57.88 57.36 1sr3 h LEU 102 Cb 0.02 0.00 0.04 0.00 -0.00 0.00 0.00 40.66 40.72 1sr3 h LEU 102 CO -0.00 0.00 0.89 0.12 -0.00 0.00 0.00 178.44 179.45 1sr3 s PHE 103 N -3.44 2.99 0.11 1.13 2.19 -0.44 -4.95 117.98 115.58 1sr3 s PHE 103 Ca 0.04 0.60 0.01 0.00 0.33 0.00 0.00 56.93 57.91 1sr3 s PHE 103 Cb 0.08 -3.93 -0.04 0.00 -1.31 0.00 0.00 43.02 37.82 1sr3 s PHE 103 CO 0.57 -3.45 -0.04 1.03 1.83 0.00 0.00 175.22 175.16 1sr3 s ARG 104 N 1.33 0.88 -0.23 10.12 1.81 -1.26 -4.98 118.95 126.62 1sr3 s ARG 104 Ca 0.70 -1.37 -0.29 0.00 -1.72 0.00 0.00 55.73 53.06 1sr3 s ARG 104 Cb -0.43 -0.17 -0.03 0.00 -0.45 0.00 0.00 34.95 33.87 1sr3 s ARG 104 CO 0.31 -0.06 1.68 -1.21 -0.68 0.00 0.00 175.30 175.34 1sr3 s GLU 105 N -3.86 3.72 0.00 3.54 2.02 -1.26 -3.52 118.70 119.33 1sr3 s GLU 105 Ca 0.14 1.68 0.00 0.00 0.02 0.00 0.00 54.97 56.81 1sr3 s GLU 105 Cb 0.06 -4.08 0.00 0.00 0.10 0.00 0.00 34.13 30.21 1sr3 s GLU 105 CO -0.03 -1.39 0.00 0.41 0.02 0.00 0.00 175.26 174.27 1sr3 n GLY 106 N 4.81 0.66 3.95 -1.39 0.00 -0.32 -4.87 105.19 108.03 1sr3 n GLY 106 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.60 2.80 0.30 1.61 -2.07 -1.23 -4.71 119.66 115.76 1sr3 s GLN 107 Ca 0.00 -0.49 -0.29 0.00 -1.82 0.00 0.00 55.36 52.77 1sr3 s GLN 107 Cb 0.00 -2.46 -0.09 0.00 -1.09 0.00 0.00 33.01 29.37 1sr3 s GLN 107 CO 0.00 -0.56 1.08 0.20 -1.32 0.00 0.00 175.29 174.68 1sr3 s GLY 108 N -4.32 3.02 0.34 2.60 0.00 -1.26 -1.25 107.32 106.44 1sr3 s GLY 108 Ca 0.53 0.84 0.05 0.00 0.00 0.00 0.00 44.72 46.14 1sr3 s GLY 108 CO 0.40 1.41 0.20 -1.34 0.00 0.00 0.00 173.10 173.77 1sr3 s VAL 109 N -1.25 0.25 -0.28 1.40 -7.23 0.18 -3.94 120.40 109.54 1sr3 s VAL 109 Ca 0.46 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.60 1sr3 s VAL 109 Cb -0.30 -2.46 0.10 0.00 0.56 0.00 0.00 36.38 34.29 1sr3 s VAL 109 CO 0.38 0.00 0.17 -0.69 -0.31 0.00 0.00 175.10 174.65 1sr3 s VAL 110 N -3.47 -0.16 0.59 1.32 1.01 -1.25 -2.59 120.40 115.85 1sr3 s VAL 110 Ca 0.35 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 1sr3 s VAL 110 Cb 0.03 -0.94 0.03 0.00 0.00 0.00 0.00 36.38 35.51 1sr3 s VAL 110 CO 0.20 -0.61 0.85 0.68 0.00 0.00 0.00 175.10 176.22 1sr3 s VAL 111 N 2.17 2.87 -0.26 2.92 -7.23 -0.50 -1.00 120.40 119.37 1sr3 s VAL 111 Ca 0.08 -0.43 -0.25 0.00 -1.81 0.00 0.00 61.98 59.57 1sr3 s VAL 111 Cb -0.15 -3.13 0.10 0.00 0.56 0.00 0.00 36.38 33.76 1sr3 s VAL 111 CO -0.33 -0.11 0.91 -1.58 -0.31 0.00 0.00 175.10 173.68 1sr3 s GLN 112 N -4.91 0.64 0.00 4.82 0.74 -1.26 -0.35 119.66 119.33 1sr3 s GLN 112 Ca 0.56 0.70 0.00 0.00 0.05 0.00 0.00 55.36 56.68 1sr3 s GLN 112 Cb -0.10 0.31 0.00 0.00 1.10 0.00 0.00 33.01 34.32 1sr3 s GLN 112 CO 0.41 -0.09 0.00 0.41 -0.55 0.00 0.00 175.29 175.47 1sr3 n GLY 113 N 2.26 -1.42 3.16 2.59 0.00 -0.99 0.20 105.19 110.99 1sr3 n GLY 113 Ca -0.13 0.52 -0.08 0.00 0.00 0.00 0.00 46.02 46.32 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 0.82 0.36 1.61 2.02 -0.68 -3.69 118.70 119.14 1sr3 s GLU 114 Ca 0.00 -1.23 -0.20 0.00 0.02 0.00 0.00 54.97 53.56 1sr3 s GLU 114 Cb 0.00 0.27 -0.10 0.00 0.10 0.00 0.00 34.13 34.40 1sr3 s GLU 114 CO 0.00 -0.22 0.86 -1.17 0.02 0.00 0.00 175.26 174.75 1sr3 s LEU 115 N -2.95 4.07 0.00 1.80 0.20 -0.64 -0.19 118.68 120.98 1sr3 s LEU 115 Ca 0.13 1.56 0.00 0.00 0.69 0.00 0.00 54.13 56.51 1sr3 s LEU 115 Cb 0.07 -4.23 0.00 0.00 -0.43 0.00 0.00 46.19 41.59 1sr3 s LEU 115 CO -0.05 -0.23 0.00 1.21 -0.29 0.00 0.00 176.35 176.98 1sr3 n GLU 116 N -0.25 0.00 -4.19 1.98 0.00 0.76 -4.64 120.64 114.30 1sr3 n GLU 116 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 57.08 1sr3 n GLU 116 Cb 0.53 0.00 -0.09 0.00 0.00 0.00 0.00 31.44 31.87 1sr3 n GLU 116 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1sr3 s LYS 117 N 0.00 1.28 1.23 5.31 1.02 -1.26 -4.81 119.74 122.51 1sr3 s LYS 117 Ca 0.00 -1.63 0.00 0.00 0.02 0.00 0.00 55.97 54.36 1sr3 s LYS 117 Cb 0.00 0.29 0.00 0.00 -0.52 0.00 0.00 37.83 37.60 1sr3 s LYS 117 CO 0.00 -0.44 0.00 0.41 -0.92 0.00 0.00 175.35 174.40 1sr3 n GLY 118 N -0.31 0.84 2.57 -3.33 0.00 -1.26 -1.69 105.19 102.01 1sr3 n GLY 118 Ca 0.02 0.74 -0.14 0.00 0.00 0.00 0.00 46.02 46.64 1sr3 n GLY 118 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sr3 n ASN 119 N 4.83 1.94 -4.19 1.61 4.13 -1.26 -4.96 115.26 117.36 1sr3 n ASN 119 Ca 0.00 -2.94 -0.31 0.00 1.68 0.00 0.00 54.58 53.01 1sr3 n ASN 119 Cb 0.00 -0.54 -0.17 0.00 -1.54 0.00 0.00 39.78 37.54 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 -3.08 2.38 -0.19 3.10 2.46 -0.68 -2.47 115.29 116.80 1sr3 s HIS 120 Ca 0.33 -0.97 -0.07 0.00 0.47 0.00 0.00 55.06 54.83 1sr3 s HIS 120 Cb 0.43 -1.60 -0.04 0.00 -0.13 0.00 0.00 32.58 31.24 1sr3 s HIS 120 CO -0.02 -0.40 0.04 0.42 -2.47 0.00 0.00 174.74 172.31 1sr3 s ILE 121 N 0.40 4.50 -1.27 0.89 -1.09 -0.47 -0.17 121.20 123.98 1sr3 s ILE 121 Ca -0.18 -0.13 -0.19 0.00 -2.23 0.00 0.00 60.65 57.92 1sr3 s ILE 121 Cb -0.18 -3.03 0.06 0.00 -1.58 0.00 0.00 42.46 37.73 1sr3 s ILE 121 CO 0.08 0.44 1.73 -0.76 -1.23 0.00 0.00 174.94 175.20 1sr3 s LEU 122 N 0.64 3.78 0.32 2.97 2.01 0.74 -0.35 118.68 128.78 1sr3 s LEU 122 Ca 0.02 -2.34 -0.26 0.00 0.01 0.00 0.00 54.13 51.56 1sr3 s LEU 122 Cb -0.13 -2.58 -0.14 0.00 0.01 0.00 0.00 46.19 43.35 1sr3 s LEU 122 CO 0.02 -1.29 0.80 0.00 1.01 0.00 0.00 176.35 176.89 1sr3 n ALA 123 N 8.73 -0.99 0.03 4.21 0.00 0.45 -1.69 120.51 131.26 1sr3 n ALA 123 Ca 0.48 0.32 0.01 0.00 0.00 0.00 0.00 53.44 54.24 1sr3 n ALA 123 Cb 0.46 -1.89 -0.01 0.00 0.00 0.00 0.00 19.45 18.02 1sr3 n ALA 123 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1sr3 n LYS 124 N 0.68 3.89 0.00 0.00 -0.00 0.13 -4.40 118.16 118.46 1sr3 n LYS 124 Ca 0.11 -0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.42 1sr3 n LYS 124 Cb 0.33 -0.75 0.00 0.00 -0.00 0.00 0.00 35.03 34.61 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 -1.24 0.00 -2.07 -1.58 0.28 -1.26 -4.98 120.64 109.79 1sr3 n GLU 125 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1sr3 n GLU 125 Cb 0.02 -0.43 0.00 0.00 1.43 0.00 0.00 31.44 32.46 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 -0.87-10.48 -2.54 3.84 0.31 -1.26 -4.74 118.33 102.59 1sr3 n VAL 126 Ca 0.00 2.61 -0.15 0.00 -0.01 0.00 0.00 64.34 66.79 1sr3 n VAL 126 Cb 0.00 -4.59 0.08 0.00 -0.91 0.00 0.00 33.84 28.41 1sr3 n VAL 126 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1sr3 n LEU 127 N 1.88 0.00 -0.47 7.52 4.77 -0.17 -4.42 117.00 126.10 1sr3 n LEU 127 Ca 0.00 -1.42 0.00 0.00 -0.03 0.00 0.00 56.01 54.56 1sr3 n LEU 127 Cb 0.00 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 1sr3 n LEU 127 CO 0.00 -0.81 0.25 0.00 -1.33 0.00 0.00 177.39 175.50 1sr3 n ALA 128 N -2.90 1.95 -3.98 -1.18 0.00 -1.26 -3.95 120.51 109.18 1sr3 n ALA 128 Ca -0.11 -0.81 -0.42 0.00 0.00 0.00 0.00 53.44 52.11 1sr3 n ALA 128 Cb 0.39 -0.39 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 0.00 -0.53 0.18 0.00 5.02 -1.25 -4.72 118.16 116.86 1sr3 n LYS 129 Ca 0.00 0.21 -0.11 0.00 -2.02 0.00 0.00 58.31 56.39 1sr3 n LYS 129 Cb 0.66 -2.80 -0.06 0.00 -0.02 0.00 0.00 35.03 32.81 1sr3 n LYS 129 CO 0.00 0.00 0.00 1.12 -0.52 0.00 0.00 177.40 178.00 1sr3 h HIS 130 N -2.29 -0.49 0.00 2.13 2.07 -1.94 -3.49 115.15 111.14 1sr3 h HIS 130 Ca -0.69 -0.01 0.00 0.00 -2.85 0.00 0.00 60.37 56.81 1sr3 h HIS 130 Cb 1.40 0.16 0.00 0.00 2.57 0.00 0.00 27.41 31.54 1sr3 h HIS 130 CO 0.35 -0.20 0.00 -0.25 -3.07 0.00 0.00 177.93 174.76 1sr3 n ASP 131 N -5.14 -0.01 -1.30 3.10 8.00 -1.26 -5.13 116.55 114.81 1sr3 n ASP 131 Ca -0.08 0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1sr3 n ASP 131 Cb 0.26 0.28 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 1sr3 n ASP 131 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1sr3 n GLU 132 N -2.31 -1.50 -0.22 -1.24 -0.58 -1.26 -5.11 120.64 108.43 1sr3 n GLU 132 Ca 0.00 1.44 -0.13 0.00 -0.42 0.00 0.00 57.16 58.05 1sr3 n GLU 132 Cb 0.00 -1.61 0.12 0.00 -0.57 0.00 0.00 31.44 29.38 1sr3 n GLU 132 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1sr3 n ASN 133 N 0.52 -2.45 -4.44 1.62 6.94 -1.26 -5.13 115.26 111.08 1sr3 n ASN 133 Ca 0.00 -0.53 -0.21 0.00 -0.02 0.00 0.00 54.58 53.82 1sr3 n ASN 133 Cb 0.00 -0.44 -0.10 0.00 -2.36 0.00 0.00 39.78 36.88 1sr3 n ASN 133 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1sr3 s TYR 134 N -1.62 1.98 0.01 -2.53 6.14 -1.26 -5.17 117.35 114.89 1sr3 s TYR 134 Ca 0.30 -0.69 0.01 0.00 0.64 0.00 0.00 57.07 57.32 1sr3 s TYR 134 Cb -0.04 -1.13 -0.01 0.00 0.42 0.00 0.00 41.96 41.20 1sr3 s TYR 134 CO 0.24 0.29 -0.03 0.99 0.64 0.00 0.00 175.55 177.69 1sr3 s THR 135 N -2.99 0.18 1.17 4.34 2.01 -1.26 -5.17 115.64 113.91 1sr3 s THR 135 Ca 0.30 -0.33 -0.18 0.00 0.31 0.00 0.00 61.69 61.79 1sr3 s THR 135 Cb 0.04 -0.20 0.27 0.00 0.01 0.00 0.00 72.50 72.62 1sr3 s THR 135 CO 0.12 -0.10 1.09 -2.16 -0.69 0.00 0.00 174.62 172.89 1sr3 s PRO 136 N -0.45 -0.94 0.05 4.92 0.04 -1.26 -5.01 135.00 132.35 1sr3 s PRO 136 Ca -0.03 0.11 0.01 0.00 0.04 0.00 0.00 61.00 61.12 1sr3 s PRO 136 Cb -0.03 -1.61 -0.26 0.00 0.04 0.00 0.00 34.50 32.64 1sr3 s PRO 136 CO -0.00 -3.56 1.03 -1.00 0.04 0.00 0.00 177.00 173.50 1sr3 h PRO 137 N -2.48 0.17 -2.83 0.56 0.13 -2.03 -3.39 132.00 122.13 1sr3 h PRO 137 Ca -0.48 -0.28 -0.37 0.00 -0.87 0.00 0.00 66.00 64.00 1sr3 h PRO 137 Cb 1.31 0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.54 1sr3 h PRO 137 CO 0.40 1.05 1.85 0.39 -0.23 0.00 0.00 178.00 181.47 1sr3 n GLU 138 N -3.41 2.33 0.00 0.86 1.02 -1.23 -2.11 120.64 118.09 1sr3 n GLU 138 Ca -0.10 -1.39 0.00 0.00 -0.02 0.00 0.00 57.16 55.65 1sr3 n GLU 138 Cb 1.01 -2.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1sr3 n GLU 138 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1sr3 n VAL 139 N 3.39 0.00 0.03 2.62 3.14 -1.26 -4.69 118.33 121.56 1sr3 n VAL 139 Ca 0.50 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.75 1sr3 n VAL 139 Cb 0.39 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 33.08 1sr3 n VAL 139 CO 0.00 0.00 0.00 1.05 -6.46 0.00 0.00 176.83 171.42 1sr3 h GLU 140 N 0.00 -0.06 0.00 1.45 -0.00 -1.62 -3.45 114.58 110.90 1sr3 h GLU 140 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1sr3 h GLU 140 Cb 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 28.75 28.76 1sr3 h GLU 140 CO 0.00 0.23 0.00 1.17 -0.00 0.00 0.00 179.01 180.41 1sr3 n LYS 141 N -4.98 0.00 -0.61 1.06 0.00 -1.24 -4.99 118.16 107.40 1sr3 n LYS 141 Ca -0.08 0.00 -0.07 0.00 0.00 0.00 0.00 58.31 58.16 1sr3 n LYS 141 Cb 0.18 -0.01 -0.09 0.00 0.00 0.00 0.00 35.03 35.10 1sr3 n LYS 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1sr3 n ALA 142 N -2.28 4.34 0.72 3.14 0.00 -1.19 -5.00 120.51 120.25 1sr3 n ALA 142 Ca 0.00 -1.00 0.06 0.00 0.00 0.00 0.00 53.44 52.49 1sr3 n ALA 142 Cb 0.00 -2.12 0.34 0.00 0.00 0.00 0.00 19.45 17.67 1sr3 n ALA 142 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17