#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 1.33 -3.73 1.96 3.00 -1.26 -5.03 116.66 112.93 1sr3 n ARG 31 Ca 0.00 0.49 -0.12 0.00 -0.00 0.00 0.00 57.85 58.22 1sr3 n ARG 31 Cb 0.00 -2.30 -0.12 0.00 0.00 0.00 0.00 32.46 30.05 1sr3 n ARG 31 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1sr3 s SER 32 N -0.98 -0.35 0.00 6.15 0.15 -1.26 -5.01 113.70 112.40 1sr3 s SER 32 Ca 0.71 0.65 0.00 0.00 0.70 0.00 0.00 55.95 58.01 1sr3 s SER 32 Cb -0.45 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.43 1sr3 s SER 32 CO 0.50 -0.15 0.00 -0.46 1.20 0.00 0.00 173.24 174.33 1sr3 n ASN 33 N 3.81 0.00 -4.71 5.45 6.94 -1.26 -5.14 115.26 120.35 1sr3 n ASN 33 Ca -0.21 0.00 -0.33 0.00 -0.02 0.00 0.00 54.58 54.02 1sr3 n ASN 33 Cb 0.55 0.23 0.11 0.00 -2.36 0.00 0.00 39.78 38.31 1sr3 n ASN 33 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1sr3 s ILE 34 N -1.54 2.31 0.58 1.53 1.01 -1.26 -4.97 121.20 118.86 1sr3 s ILE 34 Ca 0.00 0.13 -0.20 0.00 0.00 0.00 0.00 60.65 60.58 1sr3 s ILE 34 Cb 0.00 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 1sr3 s ILE 34 CO 0.00 -0.10 1.30 -1.81 0.00 0.00 0.00 174.94 174.33 1sr3 s ASP 35 N -2.26 5.09 0.94 3.58 1.01 -1.26 -5.03 116.67 118.73 1sr3 s ASP 35 Ca 0.72 2.62 -0.06 0.00 0.71 0.00 0.00 52.55 56.54 1sr3 s ASP 35 Cb -0.27 -2.62 0.09 0.00 1.01 0.00 0.00 42.92 41.13 1sr3 s ASP 35 CO 0.49 -1.68 0.56 0.00 0.21 0.00 0.00 175.17 174.75 1sr3 n LEU 36 N -1.38 0.00 -3.54 1.23 -0.00 -1.26 -5.11 117.00 106.93 1sr3 n LEU 36 Ca 0.13 -0.68 -0.10 0.00 -0.00 0.00 0.00 56.01 55.36 1sr3 n LEU 36 Cb 0.47 -0.42 -0.04 0.00 -0.00 0.00 0.00 43.42 43.43 1sr3 n LEU 36 CO 0.49 -0.89 0.73 0.12 -0.00 0.00 0.00 177.39 177.85 1sr3 s PHE 37 N -2.12 -0.36 0.26 1.47 2.19 -1.26 -4.46 117.98 113.69 1sr3 s PHE 37 Ca 0.32 0.45 0.01 0.00 0.33 0.00 0.00 56.93 58.05 1sr3 s PHE 37 Cb -0.01 0.49 -0.03 0.00 -1.31 0.00 0.00 43.02 42.16 1sr3 s PHE 37 CO 0.23 -0.43 0.23 0.71 1.83 0.00 0.00 175.22 177.79 1sr3 s TYR 38 N -2.01 1.29 0.17 10.12 1.51 -0.05 -4.92 117.35 123.46 1sr3 s TYR 38 Ca 0.01 -1.42 0.02 0.00 -1.01 0.00 0.00 57.07 54.67 1sr3 s TYR 38 Cb -0.01 -0.52 -0.05 0.00 -0.11 0.00 0.00 41.96 41.28 1sr3 s TYR 38 CO -0.03 -0.78 -0.00 0.95 -1.11 0.00 0.00 175.55 174.58 1sr3 s THR 39 N -3.83 0.68 -0.97 -0.71 -4.23 -1.26 -0.90 115.64 104.42 1sr3 s THR 39 Ca 0.38 -1.98 -0.21 0.00 -1.18 0.00 0.00 61.69 58.70 1sr3 s THR 39 Cb 0.04 -2.09 -0.11 0.00 1.34 0.00 0.00 72.50 71.69 1sr3 s THR 39 CO 0.17 -0.50 1.95 -0.81 -0.54 0.00 0.00 174.62 174.89 1sr3 n PRO 40 N -0.23 1.76 0.00 3.99 -0.04 -1.25 -1.81 135.00 137.42 1sr3 n PRO 40 Ca -0.07 -2.15 0.00 0.00 -0.04 0.00 0.00 63.50 61.24 1sr3 n PRO 40 Cb 0.63 -3.18 0.00 0.00 -0.04 0.00 0.00 33.50 30.91 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 4.83 -1.69 0.25 0.55 0.00 -1.26 -1.64 105.19 106.22 1sr3 n GLY 41 Ca 0.49 0.59 0.02 0.00 0.00 0.00 0.00 46.02 47.11 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 0.07 0.00 1.61 4.39 -1.60 0.24 114.58 119.30 1sr3 h GLU 42 Ca 0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1sr3 h GLU 42 Cb 0.00 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1sr3 h GLU 42 CO 0.00 0.05 0.00 0.82 -1.16 0.00 0.00 179.01 178.72 1sr3 h ILE 43 N 0.07 0.00 0.00 3.13 2.04 -1.84 -1.00 117.51 119.91 1sr3 h ILE 43 Ca 0.34 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 66.04 1sr3 h ILE 43 Cb 0.56 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1sr3 h ILE 43 CO -0.61 0.00 -0.78 0.18 0.00 0.00 0.00 178.15 176.95 1sr3 n LEU 44 N -2.35 0.65 -0.08 1.44 4.77 -0.37 -4.84 117.00 116.23 1sr3 n LEU 44 Ca 0.01 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.92 1sr3 n LEU 44 Cb 0.16 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1sr3 n LEU 44 CO 0.17 0.11 -0.50 -1.22 -1.33 0.00 0.00 177.39 174.62 1sr3 n TYR 45 N -1.84 0.38 0.00 -1.77 4.02 0.72 -5.06 117.16 113.61 1sr3 n TYR 45 Ca 0.00 0.16 0.00 0.00 -0.01 0.00 0.00 57.90 58.05 1sr3 n TYR 45 Cb 0.39 -0.58 0.00 0.00 -0.02 0.00 0.00 39.34 39.12 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 1.53 3.91 3.63 2.72 0.00 -0.39 -5.04 105.19 111.55 1sr3 n GLY 46 Ca -0.10 -0.29 -0.48 0.00 0.00 0.00 0.00 46.02 45.15 1sr3 n GLY 46 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1sr3 n LYS 47 N -0.73 1.96 0.29 1.61 3.00 -1.15 -4.55 118.16 118.58 1sr3 n LYS 47 Ca 0.00 0.68 0.17 0.00 -0.00 0.00 0.00 58.31 59.15 1sr3 n LYS 47 Cb 0.00 -2.69 0.96 0.00 0.00 0.00 0.00 35.03 33.30 1sr3 n LYS 47 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.40 177.47 1sr3 h ARG 48 N 10.53 0.00 0.01 1.64 -0.00 -1.97 0.36 114.38 124.95 1sr3 h ARG 48 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.54 1sr3 h ARG 48 Cb 1.28 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.24 1sr3 h ARG 48 CO 0.96 0.00 -0.05 0.93 -0.00 0.00 0.00 179.97 181.82 1sr3 h GLU 49 N 0.00 -0.06 0.00 0.08 4.39 -2.00 -3.42 114.58 113.57 1sr3 h GLU 49 Ca 0.01 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 1sr3 h GLU 49 Cb 0.08 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.69 1sr3 h GLU 49 CO -0.00 -0.04 -0.29 -2.37 -1.16 0.00 0.00 179.01 175.15 1sr3 n THR 50 N -2.70 0.00 -2.26 1.13 5.66 -1.00 -5.01 114.28 110.10 1sr3 n THR 50 Ca -0.01 -0.09 -0.21 0.00 -3.05 0.00 0.00 64.05 60.70 1sr3 n THR 50 Cb 0.04 0.31 -0.02 0.00 -1.55 0.00 0.00 70.33 69.10 1sr3 n THR 50 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1sr3 n GLN 51 N 0.04 -1.66 0.28 1.09 1.13 0.12 -4.88 117.38 113.50 1sr3 n GLN 51 Ca -0.03 1.03 0.16 0.00 -1.94 0.00 0.00 57.00 56.23 1sr3 n GLN 51 Cb 0.65 -5.65 0.78 0.00 0.11 0.00 0.00 30.24 26.12 1sr3 n GLN 51 CO 0.00 0.00 0.00 -0.56 -1.44 0.00 0.00 177.06 175.06 1sr3 h GLN 52 N 0.00 0.00 -2.93 -1.09 3.07 -1.94 -3.41 115.11 108.81 1sr3 h GLN 52 Ca -0.48 0.00 0.24 0.00 0.09 0.00 0.00 58.65 58.50 1sr3 h GLN 52 Cb 1.36 0.00 -0.13 0.00 0.08 0.00 0.00 27.48 28.78 1sr3 h GLN 52 CO 0.58 0.06 -0.94 -1.33 0.09 0.00 0.00 178.83 177.29 1sr3 n MET 53 N -3.26 -2.54 -1.91 0.06 2.81 -1.26 -4.88 117.12 106.14 1sr3 n MET 53 Ca -0.01 2.08 -0.32 0.00 -1.81 0.00 0.00 57.70 57.64 1sr3 n MET 53 Cb 0.26 -3.06 0.02 0.00 -0.71 0.00 0.00 33.22 29.73 1sr3 n MET 53 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1sr3 s PRO 54 N -4.58 3.18 0.06 0.03 0.04 -1.26 -5.01 135.00 127.46 1sr3 s PRO 54 Ca 0.00 1.17 -0.30 0.00 0.04 0.00 0.00 61.00 61.91 1sr3 s PRO 54 Cb 0.00 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 1sr3 s PRO 54 CO 0.00 -0.92 1.00 -2.00 0.04 0.00 0.00 177.00 175.12 1sr3 s GLU 55 N -4.28 4.61 0.00 4.56 2.12 -1.26 -4.91 118.70 119.54 1sr3 s GLU 55 Ca 0.63 1.49 0.14 0.00 0.36 0.00 0.00 54.97 57.59 1sr3 s GLU 55 Cb -0.16 -3.40 0.86 0.00 0.26 0.00 0.00 34.13 31.69 1sr3 s GLU 55 CO 0.41 0.05 1.28 1.55 -0.54 0.00 0.00 175.26 178.01 1sr3 n VAL 56 N 3.33 0.00 -1.11 3.70 3.14 -1.26 -2.04 118.33 124.09 1sr3 n VAL 56 Ca 0.05 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.48 1sr3 n VAL 56 Cb 0.49 -0.74 0.24 0.00 -1.06 0.00 0.00 33.84 32.77 1sr3 n VAL 56 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1sr3 n GLY 57 N -0.06 4.30 3.35 7.55 0.00 -1.26 -4.75 105.19 114.32 1sr3 n GLY 57 Ca 0.11 -1.09 -0.21 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.94 1.75 0.19 1.61 -2.07 -0.86 -5.07 119.66 112.25 1sr3 s GLN 58 Ca 0.43 -2.02 -0.07 0.00 -1.82 0.00 0.00 55.36 51.87 1sr3 s GLN 58 Cb 0.36 -0.00 -0.06 0.00 -1.09 0.00 0.00 33.01 32.21 1sr3 s GLN 58 CO 0.06 -0.56 0.46 -0.98 -1.32 0.00 0.00 175.29 172.95 1sr3 s ARG 59 N -3.62 3.69 0.37 9.60 1.04 -1.26 -2.77 118.95 125.99 1sr3 s ARG 59 Ca 0.35 0.06 -0.12 0.00 -1.04 0.00 0.00 55.73 54.98 1sr3 s ARG 59 Cb 0.03 -2.75 0.04 0.00 -2.04 0.00 0.00 34.95 30.22 1sr3 s ARG 59 CO 0.21 0.39 0.69 -0.48 -0.04 0.00 0.00 175.30 176.08 1sr3 s LEU 60 N -2.77 0.29 0.13 -1.89 -0.00 -0.15 -4.97 118.68 109.33 1sr3 s LEU 60 Ca 0.44 -1.22 0.09 0.00 -0.00 0.00 0.00 54.13 53.44 1sr3 s LEU 60 Cb -0.12 2.42 -0.04 0.00 -0.00 0.00 0.00 46.19 48.46 1sr3 s LEU 60 CO 0.23 -1.55 -0.19 -0.13 -0.00 0.00 0.00 176.35 174.72 1sr3 s ARG 61 N -2.63 1.75 0.16 1.48 0.52 -1.26 -1.80 118.95 117.17 1sr3 s ARG 61 Ca 0.20 -1.22 0.08 0.00 -0.52 0.00 0.00 55.73 54.27 1sr3 s ARG 61 Cb -0.04 -2.08 -0.04 0.00 0.52 0.00 0.00 34.95 33.31 1sr3 s ARG 61 CO 0.14 0.47 -0.18 0.08 0.02 0.00 0.00 175.30 175.83 1sr3 s VAL 62 N -1.21 1.78 0.01 3.52 1.01 0.07 -0.87 120.40 124.71 1sr3 s VAL 62 Ca 0.18 -1.87 0.04 0.00 0.00 0.00 0.00 61.98 60.33 1sr3 s VAL 62 Cb -0.10 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 1sr3 s VAL 62 CO 0.10 -0.30 -0.12 -0.83 0.00 0.00 0.00 175.10 173.94 1sr3 s GLY 63 N -2.59 0.65 0.07 4.51 0.00 -0.08 -1.13 107.32 108.75 1sr3 s GLY 63 Ca 0.14 -0.63 -0.26 0.00 0.00 0.00 0.00 44.72 43.98 1sr3 s GLY 63 CO 0.06 -0.57 1.18 -0.32 0.00 0.00 0.00 173.10 173.46 1sr3 s GLY 64 N -0.62 -0.01 -0.27 0.20 0.00 -0.83 -3.94 107.32 101.85 1sr3 s GLY 64 Ca 0.03 -0.15 -0.18 0.00 0.00 0.00 0.00 44.72 44.43 1sr3 s GLY 64 CO 0.00 4.49 0.51 -0.29 0.00 0.00 0.00 173.10 177.81 1sr3 s MET 65 N -2.05 4.04 0.14 2.90 1.75 0.52 -0.97 119.30 125.63 1sr3 s MET 65 Ca 0.27 0.29 -0.31 0.00 -1.25 0.00 0.00 55.69 54.68 1sr3 s MET 65 Cb -0.02 -3.66 -0.10 0.00 2.84 0.00 0.00 34.83 33.90 1sr3 s MET 65 CO 0.02 -0.37 1.58 0.08 -0.65 0.00 0.00 175.02 175.67 1sr3 s VAL 66 N 2.32 2.76 0.41 10.11 1.01 -0.83 -0.30 120.40 135.88 1sr3 s VAL 66 Ca 0.21 0.49 -0.27 0.00 0.00 0.00 0.00 61.98 62.41 1sr3 s VAL 66 Cb -0.16 -3.31 -0.10 0.00 0.00 0.00 0.00 36.38 32.81 1sr3 s VAL 66 CO 0.09 0.03 1.44 0.23 0.00 0.00 0.00 175.10 176.90 1sr3 n MET 67 N 4.35 2.43 -1.85 2.72 2.81 0.44 -1.35 117.12 126.67 1sr3 n MET 67 Ca 0.14 0.86 -0.42 0.00 -1.81 0.00 0.00 57.70 56.47 1sr3 n MET 67 Cb 0.39 -2.62 -0.02 0.00 -0.71 0.00 0.00 33.22 30.26 1sr3 n MET 67 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1sr3 s PRO 68 N -2.24 4.17 0.00 0.03 0.04 -1.26 -2.80 135.00 132.94 1sr3 s PRO 68 Ca 0.57 2.48 0.00 0.00 0.04 0.00 0.00 61.00 64.09 1sr3 s PRO 68 Cb -0.47 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.00 1sr3 s PRO 68 CO 0.61 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.48 1sr3 n GLY 69 N 2.48 1.02 0.16 0.56 0.00 -1.26 -4.87 105.19 103.28 1sr3 n GLY 69 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 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 0.63 -2.38 1.61 4.64 -1.88 -3.44 113.55 112.73 1sr3 h SER 70 Ca 0.00 -0.69 -0.55 0.00 -0.47 0.00 0.00 61.79 60.08 1sr3 h SER 70 Cb 0.00 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 61.88 1sr3 h SER 70 CO 0.00 1.22 1.34 0.54 -0.87 0.00 0.00 176.83 179.06 1sr3 s VAL 71 N -3.49 3.37 -0.06 0.95 0.11 -1.25 -4.46 120.40 115.56 1sr3 s VAL 71 Ca -0.13 0.34 -0.19 0.00 -2.93 0.00 0.00 61.98 59.08 1sr3 s VAL 71 Cb 0.05 -3.60 -0.14 0.00 -1.53 0.00 0.00 36.38 31.17 1sr3 s VAL 71 CO 0.84 -0.44 0.74 1.56 -3.33 0.00 0.00 175.10 174.46 1sr3 h GLN 72 N 14.04 -0.21 -2.34 1.54 4.20 -1.45 -3.49 115.11 127.39 1sr3 h GLN 72 Ca -0.32 0.01 0.28 0.00 0.06 0.00 0.00 58.65 58.68 1sr3 h GLN 72 Cb 1.18 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.93 1sr3 h GLN 72 CO 1.07 0.18 -0.45 0.54 -0.67 0.00 0.00 178.83 179.50 1sr3 n ARG 73 N -4.91 -2.14 -4.09 1.46 1.74 -1.26 -4.92 116.66 102.54 1sr3 n ARG 73 Ca -0.07 1.46 -0.23 0.00 -0.77 0.00 0.00 57.85 58.24 1sr3 n ARG 73 Cb 0.24 -2.59 -0.17 0.00 -1.02 0.00 0.00 32.46 28.93 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 -5.94 1.59 0.49 0.55 -1.08 -0.67 -4.80 116.67 106.81 1sr3 s ASP 74 Ca 0.00 -0.20 0.28 0.00 -0.52 0.00 0.00 52.55 52.11 1sr3 s ASP 74 Cb 0.00 -0.63 0.94 0.00 -1.46 0.00 0.00 42.92 41.77 1sr3 s ASP 74 CO 0.00 -0.08 1.83 1.55 0.52 0.00 0.00 175.17 178.98 1sr3 h PRO 75 N 7.66 0.00 -0.07 4.34 0.13 -1.92 -3.25 132.00 138.89 1sr3 h PRO 75 Ca -0.30 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.65 1sr3 h PRO 75 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1sr3 h PRO 75 CO 0.41 0.06 -0.71 -0.91 -0.23 0.00 0.00 178.00 176.62 1sr3 h ASN 76 N 0.00 0.40 0.00 1.44 2.35 -1.98 -3.46 115.58 114.33 1sr3 h ASN 76 Ca -0.00 -0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1sr3 h ASN 76 Cb 0.73 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1sr3 h ASN 76 CO 0.01 0.98 0.00 -1.20 -1.65 0.00 0.00 177.43 175.57 1sr3 n SER 77 N -3.83 0.00 -0.26 5.81 7.64 -1.23 -5.08 113.62 116.68 1sr3 n SER 77 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.84 1sr3 n SER 77 Cb 0.69 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.89 1sr3 n SER 77 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1sr3 n LEU 78 N 0.00 0.00 -4.64 -3.43 4.77 -1.23 -4.76 117.00 107.70 1sr3 n LEU 78 Ca 0.00 -0.66 -0.42 0.00 -0.03 0.00 0.00 56.01 54.90 1sr3 n LEU 78 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1sr3 n LEU 78 CO 0.00 0.51 1.62 -0.75 -1.33 0.00 0.00 177.39 177.43 1sr3 s LYS 79 N 0.00 3.85 0.14 3.23 2.36 -1.26 -3.66 119.74 124.40 1sr3 s LYS 79 Ca 0.00 2.32 0.03 0.00 -2.55 0.00 0.00 55.97 55.77 1sr3 s LYS 79 Cb 0.00 -4.18 -0.04 0.00 -1.05 0.00 0.00 37.83 32.56 1sr3 s LYS 79 CO 0.00 -1.27 0.21 0.08 1.55 0.00 0.00 175.35 175.92 1sr3 s VAL 80 N 5.47 5.00 -0.12 4.02 1.01 0.34 -1.67 120.40 134.45 1sr3 s VAL 80 Ca 0.88 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 62.04 1sr3 s VAL 80 Cb -0.37 -3.54 0.05 0.00 0.00 0.00 0.00 36.38 32.52 1sr3 s VAL 80 CO 0.37 -0.05 0.11 0.42 0.00 0.00 0.00 175.10 175.95 1sr3 s THR 81 N -1.69 -0.15 0.47 3.92 -4.23 -1.26 -1.75 115.64 110.95 1sr3 s THR 81 Ca 0.33 0.12 0.02 0.00 -1.18 0.00 0.00 61.69 60.98 1sr3 s THR 81 Cb -0.11 -0.40 -0.02 0.00 1.34 0.00 0.00 72.50 73.31 1sr3 s THR 81 CO 0.26 -0.05 0.07 0.72 -0.54 0.00 0.00 174.62 175.08 1sr3 s PHE 82 N 2.20 1.81 0.05 3.99 -0.71 -0.66 -1.20 117.98 123.46 1sr3 s PHE 82 Ca 0.04 -1.14 0.07 0.00 -1.04 0.00 0.00 56.93 54.86 1sr3 s PHE 82 Cb -0.14 -1.38 -0.03 0.00 -1.21 0.00 0.00 43.02 40.26 1sr3 s PHE 82 CO -0.07 -0.05 -0.21 0.99 -1.34 0.00 0.00 175.22 174.54 1sr3 s THR 83 N -3.03 1.70 0.10 -4.49 2.01 -1.26 -2.24 115.64 108.42 1sr3 s THR 83 Ca 0.13 -1.23 0.10 0.00 0.31 0.00 0.00 61.69 61.01 1sr3 s THR 83 Cb 0.02 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 71.01 1sr3 s THR 83 CO 0.08 0.20 -0.27 -0.63 -0.69 0.00 0.00 174.62 173.32 1sr3 s ILE 84 N -0.82 2.21 0.32 1.82 1.01 -0.58 -0.42 121.20 124.73 1sr3 s ILE 84 Ca 0.08 -1.63 0.06 0.00 0.00 0.00 0.00 60.65 59.16 1sr3 s ILE 84 Cb -0.09 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 1sr3 s ILE 84 CO 0.02 0.18 0.25 -0.72 0.00 0.00 0.00 174.94 174.67 1sr3 s TYR 85 N -0.97 1.70 0.00 3.97 1.13 0.59 -0.34 117.35 123.42 1sr3 s TYR 85 Ca 0.13 -1.61 0.00 0.00 -1.41 0.00 0.00 57.07 54.18 1sr3 s TYR 85 Cb -0.10 -0.73 0.00 0.00 -1.10 0.00 0.00 41.96 40.03 1sr3 s TYR 85 CO 0.05 -0.81 0.00 -3.47 -2.51 0.00 0.00 175.55 168.81 1sr3 n ASP 86 N -1.40 0.00 0.24 -0.18 2.03 -0.77 -0.36 116.55 116.10 1sr3 n ASP 86 Ca 0.06 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.53 1sr3 n ASP 86 Cb 0.63 0.00 0.67 0.00 -0.72 0.00 0.00 41.12 41.70 1sr3 n ASP 86 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sr3 h ALA 87 N 2.00 1.00 0.00 -1.67 0.00 -2.01 -3.38 119.26 115.20 1sr3 h ALA 87 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sr3 h ALA 87 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1sr3 h ALA 87 CO 0.00 0.00 -0.25 0.39 0.00 0.00 0.00 179.25 179.39 1sr3 n GLU 88 N -2.80 0.13 0.00 0.00 -0.58 -1.26 -5.13 120.64 111.00 1sr3 n GLU 88 Ca 0.01 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 1sr3 n GLU 88 Cb 0.25 -0.63 0.00 0.00 -0.57 0.00 0.00 31.44 30.49 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 2.75 4.33 3.25 0.62 0.00 -0.65 -4.98 105.19 110.50 1sr3 n GLY 89 Ca -0.03 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 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 1.43 -0.03 0.03 1.61 1.04 -1.24 -1.85 113.70 114.69 1sr3 s SER 90 Ca 0.00 -0.50 -0.09 0.00 0.48 0.00 0.00 55.95 55.83 1sr3 s SER 90 Cb 0.00 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1sr3 s SER 90 CO 0.00 -0.78 0.19 0.54 0.98 0.00 0.00 173.24 174.17 1sr3 s VAL 91 N -3.81 0.10 0.30 5.02 0.11 0.54 -4.91 120.40 117.74 1sr3 s VAL 91 Ca 0.04 -0.81 -0.25 0.00 -2.93 0.00 0.00 61.98 58.03 1sr3 s VAL 91 Cb 0.03 -0.77 -0.09 0.00 -1.53 0.00 0.00 36.38 34.02 1sr3 s VAL 91 CO -0.11 -0.45 0.90 -1.81 -3.33 0.00 0.00 175.10 170.30 1sr3 s ASP 92 N -1.85 7.31 -0.05 3.54 1.11 -0.58 -1.53 116.67 124.62 1sr3 s ASP 92 Ca -0.08 1.77 -0.01 0.00 0.18 0.00 0.00 52.55 54.40 1sr3 s ASP 92 Cb -0.03 -2.55 0.03 0.00 1.07 0.00 0.00 42.92 41.44 1sr3 s ASP 92 CO -0.02 -0.03 0.02 -0.69 1.18 0.00 0.00 175.17 175.64 1sr3 s VAL 93 N -1.56 0.16 -0.06 -1.27 1.01 -0.95 -1.42 120.40 116.30 1sr3 s VAL 93 Ca 0.48 0.24 -0.18 0.00 0.00 0.00 0.00 61.98 62.52 1sr3 s VAL 93 Cb -0.19 -0.34 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 1sr3 s VAL 93 CO 0.24 0.21 0.48 -0.44 0.00 0.00 0.00 175.10 175.59 1sr3 s SER 94 N 1.92 6.77 0.28 3.32 0.01 -0.95 -1.65 113.70 123.40 1sr3 s SER 94 Ca 0.03 0.92 0.03 0.00 1.31 0.00 0.00 55.95 58.24 1sr3 s SER 94 Cb -0.12 -2.29 -0.06 0.00 0.21 0.00 0.00 66.02 63.76 1sr3 s SER 94 CO -0.04 0.10 0.04 -0.47 0.41 0.00 0.00 173.24 173.29 1sr3 s TYR 95 N 0.03 1.76 -0.28 2.43 5.04 -0.71 -0.91 117.35 124.69 1sr3 s TYR 95 Ca 0.26 -0.98 -0.04 0.00 -2.44 0.00 0.00 57.07 53.88 1sr3 s TYR 95 Cb -0.16 -1.08 0.16 0.00 0.35 0.00 0.00 41.96 41.23 1sr3 s TYR 95 CO 0.12 -0.06 0.57 -2.00 -1.34 0.00 0.00 175.55 172.84 1sr3 s GLU 96 N -3.90 0.52 0.00 4.97 2.12 -1.26 -0.51 118.70 120.64 1sr3 s GLU 96 Ca 0.34 1.07 0.00 0.00 0.36 0.00 0.00 54.97 56.74 1sr3 s GLU 96 Cb 0.07 0.49 0.00 0.00 0.26 0.00 0.00 34.13 34.95 1sr3 s GLU 96 CO 0.13 -0.48 0.00 0.41 -0.54 0.00 0.00 175.26 174.77 1sr3 n GLY 97 N 5.42 -1.45 0.00 -1.50 0.00 -1.24 -4.91 105.19 101.51 1sr3 n GLY 97 Ca -0.05 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.71 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 0.00 0.00 -1.87 -0.61 0.00 -1.26 -4.79 119.36 110.83 1sr3 n ILE 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.75 1sr3 n ILE 98 Cb 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 39.64 39.13 1sr3 n ILE 98 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1sr3 n LEU 99 N -1.45 -6.31 -4.75 9.51 7.94 -1.26 -4.91 117.00 115.77 1sr3 n LEU 99 Ca 0.00 3.21 -0.41 0.00 -1.11 0.00 0.00 56.01 57.69 1sr3 n LEU 99 Cb 0.28 -3.07 -0.02 0.00 0.53 0.00 0.00 43.42 41.14 1sr3 n LEU 99 CO 0.00 -0.83 1.20 -2.84 -1.11 0.00 0.00 177.39 173.81 1sr3 s PRO 100 N -1.89 4.16 0.59 1.96 0.02 -1.26 -4.87 135.00 133.70 1sr3 s PRO 100 Ca 0.00 2.51 0.29 0.00 0.02 0.00 0.00 61.00 63.82 1sr3 s PRO 100 Cb 0.00 -3.04 1.62 0.00 0.02 0.00 0.00 34.50 33.10 1sr3 s PRO 100 CO 0.00 -0.57 2.05 0.22 -0.33 0.00 0.00 177.00 178.37 1sr3 h ASP 101 N 4.67 0.00 0.54 2.53 3.58 -2.00 0.02 116.42 125.76 1sr3 h ASP 101 Ca -0.47 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 56.95 1sr3 h ASP 101 Cb 1.22 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.27 1sr3 h ASP 101 CO 0.77 0.00 -0.11 -0.07 -2.88 0.00 0.00 179.24 176.95 1sr3 h LEU 102 N 0.00 0.00 -9.54 2.28 4.07 -1.97 -3.41 115.31 106.74 1sr3 h LEU 102 Ca 0.12 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.55 1sr3 h LEU 102 Cb 0.66 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.42 1sr3 h LEU 102 CO -0.00 0.11 0.68 0.12 -1.08 0.00 0.00 178.44 178.27 1sr3 s PHE 103 N -4.00 3.29 0.00 1.13 2.19 -0.01 -4.94 117.98 115.65 1sr3 s PHE 103 Ca -0.02 1.05 0.00 0.00 0.33 0.00 0.00 56.93 58.29 1sr3 s PHE 103 Cb 0.12 -3.61 0.00 0.00 -1.31 0.00 0.00 43.02 38.21 1sr3 s PHE 103 CO 0.57 -2.09 0.00 0.54 1.83 0.00 0.00 175.22 176.07 1sr3 n ARG 104 N 3.86 2.37 -3.78 10.12 5.12 -1.26 -4.95 116.66 128.14 1sr3 n ARG 104 Ca 0.11 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.73 1sr3 n ARG 104 Cb 0.43 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.69 1sr3 n ARG 104 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1sr3 s GLU 105 N 0.44 3.52 0.00 5.56 2.02 -1.26 -4.68 118.70 124.30 1sr3 s GLU 105 Ca 0.00 -0.32 0.00 0.00 0.02 0.00 0.00 54.97 54.67 1sr3 s GLU 105 Cb 0.00 -2.91 0.00 0.00 0.10 0.00 0.00 34.13 31.32 1sr3 s GLU 105 CO 0.00 0.49 0.00 0.41 0.02 0.00 0.00 175.26 176.18 1sr3 n GLY 106 N -0.16 0.87 3.46 -1.39 0.00 -0.46 -4.93 105.19 102.58 1sr3 n GLY 106 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.77 1.63 0.17 1.61 -2.07 -1.26 -4.89 119.66 114.07 1sr3 s GLN 107 Ca 0.00 -1.85 -0.30 0.00 -1.82 0.00 0.00 55.36 51.39 1sr3 s GLN 107 Cb 0.00 -1.17 -0.07 0.00 -1.09 0.00 0.00 33.01 30.68 1sr3 s GLN 107 CO 0.00 -0.02 1.07 0.20 -1.32 0.00 0.00 175.29 175.22 1sr3 s GLY 108 N -3.49 2.89 0.16 2.60 0.00 -1.26 -1.96 107.32 106.26 1sr3 s GLY 108 Ca 0.32 0.77 0.03 0.00 0.00 0.00 0.00 44.72 45.83 1sr3 s GLY 108 CO 0.14 1.60 -0.04 -1.34 0.00 0.00 0.00 173.10 173.46 1sr3 s VAL 109 N -0.26 0.84 -0.22 1.40 -7.23 -0.14 -4.01 120.40 110.78 1sr3 s VAL 109 Ca 0.48 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.67 1sr3 s VAL 109 Cb -0.28 -2.00 0.05 0.00 0.56 0.00 0.00 36.38 34.70 1sr3 s VAL 109 CO 0.34 -0.59 -0.09 -0.69 -0.31 0.00 0.00 175.10 173.75 1sr3 s VAL 110 N -3.55 1.68 0.30 1.32 1.01 0.88 -1.96 120.40 120.09 1sr3 s VAL 110 Ca 0.20 -1.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 1sr3 s VAL 110 Cb 0.05 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1sr3 s VAL 110 CO 0.02 0.07 0.51 -0.69 0.00 0.00 0.00 175.10 175.01 1sr3 s VAL 111 N 1.36 5.11 -0.20 2.92 1.01 -0.28 -1.02 120.40 129.30 1sr3 s VAL 111 Ca -0.03 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.46 1sr3 s VAL 111 Cb -0.17 -3.80 0.06 0.00 0.00 0.00 0.00 36.38 32.46 1sr3 s VAL 111 CO -0.07 -0.41 0.50 -1.58 0.00 0.00 0.00 175.10 173.54 1sr3 s GLN 112 N -3.90 0.55 0.00 2.72 0.74 -1.26 -0.75 119.66 117.76 1sr3 s GLN 112 Ca 0.40 0.80 0.00 0.00 0.05 0.00 0.00 55.36 56.61 1sr3 s GLN 112 Cb -0.10 0.18 0.00 0.00 1.10 0.00 0.00 33.01 34.19 1sr3 s GLN 112 CO 0.33 -0.11 0.00 0.41 -0.55 0.00 0.00 175.29 175.37 1sr3 n GLY 113 N 3.42 -0.56 3.03 2.59 0.00 -0.74 0.04 105.19 112.97 1sr3 n GLY 113 Ca -0.17 0.18 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 0.44 -0.17 1.61 2.02 -0.20 -0.97 118.70 121.42 1sr3 s GLU 114 Ca 0.00 -0.82 -0.29 0.00 0.02 0.00 0.00 54.97 53.89 1sr3 s GLU 114 Cb 0.00 0.16 -0.00 0.00 0.10 0.00 0.00 34.13 34.39 1sr3 s GLU 114 CO 0.00 -0.08 1.00 -1.17 0.02 0.00 0.00 175.26 175.02 1sr3 s LEU 115 N -2.00 4.17 -0.02 1.80 2.96 -1.12 -0.60 118.68 123.87 1sr3 s LEU 115 Ca -0.07 1.40 -0.02 0.00 -0.22 0.00 0.00 54.13 55.22 1sr3 s LEU 115 Cb -0.03 -3.50 -0.01 0.00 0.50 0.00 0.00 46.19 43.15 1sr3 s LEU 115 CO -0.04 -0.55 0.23 -0.08 -1.32 0.00 0.00 176.35 174.59 1sr3 h GLU 116 N 7.31 -0.08 0.00 1.98 4.22 -1.40 -3.44 114.58 123.17 1sr3 h GLU 116 Ca -0.25 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.20 1sr3 h GLU 116 Cb 1.10 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1sr3 h GLU 116 CO 0.91 -0.05 0.00 1.63 -2.18 0.00 0.00 179.01 179.32 1sr3 n LYS 117 N -2.89 0.00 0.00 1.92 5.02 -1.26 -5.00 118.16 115.95 1sr3 n LYS 117 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1sr3 n LYS 117 Cb 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.04 1sr3 n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sr3 n GLY 118 N 0.30 -0.47 2.33 0.72 0.00 -1.26 -4.76 105.19 102.05 1sr3 n GLY 118 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.21 3.74 -3.92 1.61 5.03 -1.26 -4.98 115.26 113.28 1sr3 n ASN 119 Ca 0.00 -3.17 -0.24 0.00 0.87 0.00 0.00 54.58 52.04 1sr3 n ASN 119 Cb 0.00 -0.40 -0.17 0.00 -1.02 0.00 0.00 39.78 38.19 1sr3 n ASN 119 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 1sr3 s HIS 120 N -3.64 1.14 -0.18 3.10 2.46 -1.26 -1.53 115.29 115.38 1sr3 s HIS 120 Ca 0.42 -0.44 -0.12 0.00 0.47 0.00 0.00 55.06 55.40 1sr3 s HIS 120 Cb 0.38 -0.95 -0.05 0.00 -0.13 0.00 0.00 32.58 31.83 1sr3 s HIS 120 CO -0.00 -0.32 0.21 0.42 -2.47 0.00 0.00 174.74 172.58 1sr3 s ILE 121 N 1.19 5.36 -0.52 0.89 -1.09 -0.51 -1.06 121.20 125.46 1sr3 s ILE 121 Ca -0.06 0.37 -0.29 0.00 -2.23 0.00 0.00 60.65 58.44 1sr3 s ILE 121 Cb -0.14 -3.55 0.03 0.00 -1.58 0.00 0.00 42.46 37.22 1sr3 s ILE 121 CO -0.02 0.42 1.21 -0.76 -1.23 0.00 0.00 174.94 174.57 1sr3 s LEU 122 N 0.37 3.53 0.48 2.97 2.01 0.23 -2.25 118.68 126.04 1sr3 s LEU 122 Ca 0.12 0.34 -0.22 0.00 0.01 0.00 0.00 54.13 54.39 1sr3 s LEU 122 Cb -0.12 -3.35 -0.07 0.00 0.01 0.00 0.00 46.19 42.66 1sr3 s LEU 122 CO 0.01 -1.41 1.12 0.00 1.01 0.00 0.00 176.35 177.09 1sr3 s ALA 123 N 4.91 2.89 0.00 4.21 0.00 -0.09 -1.03 121.76 132.65 1sr3 s ALA 123 Ca 0.48 0.83 0.00 0.00 0.00 0.00 0.00 51.96 53.27 1sr3 s ALA 123 Cb -0.08 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1sr3 s ALA 123 CO 0.29 -0.59 0.00 0.36 0.00 0.00 0.00 175.76 175.82 1sr3 n LYS 124 N -0.74 5.13 0.00 0.00 -0.00 0.11 -4.47 118.16 118.19 1sr3 n LYS 124 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 1sr3 n LYS 124 Cb 0.50 -0.45 0.00 0.00 -0.00 0.00 0.00 35.03 35.08 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 -0.83 1.71 -1.85 -1.58 0.28 -1.25 -4.97 120.64 112.14 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 0.00 -0.17 0.00 0.00 1.43 0.00 0.00 31.44 32.70 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 -0.07 -1.31 -4.62 3.84 0.31 -1.26 -4.88 118.33 110.34 1sr3 n VAL 126 Ca 0.00 0.32 -0.24 0.00 -0.01 0.00 0.00 64.34 64.41 1sr3 n VAL 126 Cb 0.00 -1.58 -0.14 0.00 -0.91 0.00 0.00 33.84 31.21 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 -0.06 2.14 -0.39 7.52 1.43 -0.19 -4.53 118.68 124.60 1sr3 s LEU 127 Ca 0.00 -0.46 0.05 0.00 -1.03 0.00 0.00 54.13 52.69 1sr3 s LEU 127 Cb 0.00 -0.87 0.44 0.00 0.03 0.00 0.00 46.19 45.79 1sr3 s LEU 127 CO 0.00 0.14 1.30 0.00 0.23 0.00 0.00 176.35 178.03 1sr3 n ALA 128 N 2.03 5.25 -1.58 4.21 0.00 -1.26 -0.08 120.51 129.08 1sr3 n ALA 128 Ca -0.17 -3.90 -0.15 0.00 0.00 0.00 0.00 53.44 49.22 1sr3 n ALA 128 Cb 0.54 -0.61 -0.06 0.00 0.00 0.00 0.00 19.45 19.32 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 -0.67 -1.43 -1.53 0.00 4.76 -1.26 -4.84 118.16 113.19 1sr3 n LYS 129 Ca 0.45 0.89 -0.31 0.00 -2.87 0.00 0.00 58.31 56.48 1sr3 n LYS 129 Cb 0.83 -5.22 -0.06 0.00 -1.84 0.00 0.00 35.03 28.74 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 -2.23 1.80 -3.64 2.13 1.44 -1.26 -4.72 115.22 108.73 1sr3 n HIS 130 Ca -0.16 -2.39 -0.29 0.00 -2.01 0.00 0.00 57.72 52.87 1sr3 n HIS 130 Cb 0.53 -1.80 0.04 0.00 0.12 0.00 0.00 29.99 28.87 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 2.01 -5.50 -4.36 4.39 2.03 -1.26 -5.01 116.55 108.86 1sr3 n ASP 131 Ca 0.59 -0.94 -0.19 0.00 0.52 0.00 0.00 54.79 54.77 1sr3 n ASP 131 Cb 0.45 -3.38 -0.10 0.00 -0.72 0.00 0.00 41.12 37.37 1sr3 n ASP 131 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1sr3 s GLU 132 N -5.67 1.36 -0.28 -0.67 4.04 -1.26 -5.05 118.70 111.17 1sr3 s GLU 132 Ca 0.40 -1.64 0.13 0.00 0.04 0.00 0.00 54.97 53.91 1sr3 s GLU 132 Cb -0.14 -1.01 0.38 0.00 0.02 0.00 0.00 34.13 33.37 1sr3 s GLU 132 CO 0.86 0.10 1.41 -1.71 -1.84 0.00 0.00 175.26 174.07 1sr3 n ASN 133 N -0.42 -0.88 -3.60 0.83 5.15 -1.26 -5.03 115.26 110.04 1sr3 n ASN 133 Ca -0.07 -2.16 -0.13 0.00 -0.60 0.00 0.00 54.58 51.62 1sr3 n ASN 133 Cb 0.62 0.44 -0.06 0.00 -0.53 0.00 0.00 39.78 40.24 1sr3 n ASN 133 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1sr3 s TYR 134 N -0.50 -0.59 -0.04 1.20 5.04 -1.26 -5.15 117.35 116.05 1sr3 s TYR 134 Ca 0.11 1.30 -0.30 0.00 -2.44 0.00 0.00 57.07 55.75 1sr3 s TYR 134 Cb 0.38 0.36 -0.03 0.00 0.35 0.00 0.00 41.96 43.02 1sr3 s TYR 134 CO -0.10 -0.37 1.03 0.99 -1.34 0.00 0.00 175.55 175.76 1sr3 s THR 135 N -0.22 4.71 0.77 4.34 2.01 -1.26 -5.07 115.64 120.93 1sr3 s THR 135 Ca -0.01 1.96 -0.13 0.00 0.31 0.00 0.00 61.69 63.82 1sr3 s THR 135 Cb -0.03 -4.26 0.19 0.00 0.01 0.00 0.00 72.50 68.41 1sr3 s THR 135 CO 0.00 0.08 0.69 -0.81 -0.69 0.00 0.00 174.62 173.90 1sr3 n PRO 136 N 4.44 -2.31 0.11 4.92 -0.04 -1.26 -5.00 135.00 135.86 1sr3 n PRO 136 Ca 0.08 -1.11 -0.19 0.00 -0.04 0.00 0.00 63.50 62.25 1sr3 n PRO 136 Cb 0.49 -1.03 -0.13 0.00 -0.04 0.00 0.00 33.50 32.80 1sr3 n PRO 136 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1sr3 h PRO 137 N 0.00 0.42 -2.80 0.54 0.13 -2.03 -3.39 132.00 124.87 1sr3 h PRO 137 Ca -0.26 -0.63 -0.54 0.00 -0.87 0.00 0.00 66.00 63.70 1sr3 h PRO 137 Cb 0.79 0.22 0.01 0.00 0.13 0.00 0.00 31.00 32.15 1sr3 h PRO 137 CO 0.17 1.28 2.82 0.39 -0.23 0.00 0.00 178.00 182.43 1sr3 n GLU 138 N -3.66 3.20 0.00 0.86 1.02 -1.26 -3.59 120.64 117.22 1sr3 n GLU 138 Ca -0.11 -1.87 0.00 0.00 -0.02 0.00 0.00 57.16 55.16 1sr3 n GLU 138 Cb 1.00 -2.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 1sr3 n GLU 138 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1sr3 n VAL 139 N 3.37 0.00 0.00 2.62 0.24 -1.26 -4.98 118.33 118.32 1sr3 n VAL 139 Ca 0.68 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.98 1sr3 n VAL 139 Cb 0.38 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.75 1sr3 n VAL 139 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1sr3 n GLU 140 N -1.02 0.00 0.00 7.34 0.00 -1.24 -3.36 120.64 122.36 1sr3 n GLU 140 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1sr3 n GLU 140 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1sr3 n GLU 140 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1sr3 n LYS 141 N 0.00 0.00 -4.97 5.31 3.00 -1.26 -5.05 118.16 115.18 1sr3 n LYS 141 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.99 1sr3 n LYS 141 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 34.89 1sr3 n LYS 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1sr3 s ALA 142 N -4.41 2.50 -2.12 3.14 0.00 -1.21 -5.22 121.76 114.44 1sr3 s ALA 142 Ca 0.00 -0.98 0.31 0.00 0.00 0.00 0.00 51.96 51.29 1sr3 s ALA 142 Cb 0.00 -0.94 1.70 0.00 0.00 0.00 0.00 23.12 23.88 1sr3 s ALA 142 CO 0.00 0.44 2.11 -1.33 0.00 0.00 0.00 175.76 176.98