#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sr3 s ARG 31 N 0.00 0.35 0.09 1.96 3.52 -1.26 -5.16 118.95 118.45 1sr3 s ARG 31 Ca 0.00 1.08 -0.17 0.00 -0.13 0.00 0.00 55.73 56.51 1sr3 s ARG 31 Cb 0.00 0.39 0.03 0.00 -1.56 0.00 0.00 34.95 33.81 1sr3 s ARG 31 CO 0.00 -0.25 0.40 0.45 -0.81 0.00 0.00 175.30 175.09 1sr3 s SER 32 N 2.65 -0.24 -0.16 -2.12 0.15 -1.26 -5.09 113.70 107.63 1sr3 s SER 32 Ca -0.02 -0.18 0.22 0.00 0.70 0.00 0.00 55.95 56.67 1sr3 s SER 32 Cb -0.12 0.45 0.45 0.00 -1.71 0.00 0.00 66.02 65.08 1sr3 s SER 32 CO -0.14 -0.76 1.16 0.59 1.20 0.00 0.00 173.24 175.29 1sr3 n ASN 33 N 0.13 1.02 -4.72 5.45 3.02 -1.26 -5.12 115.26 113.77 1sr3 n ASN 33 Ca -0.17 -2.03 -0.32 0.00 -0.03 0.00 0.00 54.58 52.03 1sr3 n ASN 33 Cb 0.62 -0.29 0.12 0.00 -0.61 0.00 0.00 39.78 39.61 1sr3 n ASN 33 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1sr3 s ILE 34 N -1.93 2.55 -0.34 2.41 1.01 -1.26 -4.83 121.20 118.82 1sr3 s ILE 34 Ca 0.27 0.21 -0.37 0.00 0.00 0.00 0.00 60.65 60.76 1sr3 s ILE 34 Cb 0.34 -2.55 -0.13 0.00 0.01 0.00 0.00 42.46 40.12 1sr3 s ILE 34 CO -0.09 -0.20 2.07 0.47 0.00 0.00 0.00 174.94 177.18 1sr3 n ASP 35 N -3.45 2.10 -4.41 3.58 8.00 -1.26 -4.94 116.55 116.17 1sr3 n ASP 35 Ca 0.11 0.62 -0.29 0.00 0.71 0.00 0.00 54.79 55.94 1sr3 n ASP 35 Cb 0.52 -1.20 0.17 0.00 -0.02 0.00 0.00 41.12 40.59 1sr3 n ASP 35 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1sr3 s LEU 36 N 6.15 1.98 -0.06 0.64 0.05 -1.26 -5.11 118.68 121.07 1sr3 s LEU 36 Ca 1.07 0.68 -0.30 0.00 0.05 0.00 0.00 54.13 55.63 1sr3 s LEU 36 Cb -0.97 -2.81 0.08 0.00 -2.05 0.00 0.00 46.19 40.43 1sr3 s LEU 36 CO 0.55 -2.88 0.74 0.12 -0.55 0.00 0.00 176.35 174.33 1sr3 s PHE 37 N -3.42 -0.59 0.24 3.48 2.19 -1.26 -4.42 117.98 114.20 1sr3 s PHE 37 Ca 0.68 0.98 -0.02 0.00 0.33 0.00 0.00 56.93 58.90 1sr3 s PHE 37 Cb -0.10 0.43 -0.03 0.00 -1.31 0.00 0.00 43.02 42.01 1sr3 s PHE 37 CO 0.53 -0.57 0.25 0.71 1.83 0.00 0.00 175.22 177.98 1sr3 s TYR 38 N -1.34 1.10 0.09 10.12 2.02 -0.57 -4.98 117.35 123.79 1sr3 s TYR 38 Ca -0.08 -1.29 0.02 0.00 -0.37 0.00 0.00 57.07 55.34 1sr3 s TYR 38 Cb -0.00 -0.40 -0.04 0.00 -0.40 0.00 0.00 41.96 41.12 1sr3 s TYR 38 CO 0.07 -0.79 -0.07 0.95 -1.57 0.00 0.00 175.55 174.13 1sr3 s THR 39 N -3.90 0.70 -1.07 -0.71 -4.23 -1.26 -0.69 115.64 104.47 1sr3 s THR 39 Ca 0.35 -1.83 -0.24 0.00 -1.18 0.00 0.00 61.69 58.79 1sr3 s THR 39 Cb 0.04 -1.56 -0.15 0.00 1.34 0.00 0.00 72.50 72.17 1sr3 s THR 39 CO 0.15 -0.80 1.97 -2.65 -0.54 0.00 0.00 174.62 172.74 1sr3 n PRO 40 N 0.14 1.12 0.00 3.99 -0.02 -1.26 -2.38 135.00 136.59 1sr3 n PRO 40 Ca -0.13 -2.14 0.00 0.00 -2.02 0.00 0.00 63.50 59.20 1sr3 n PRO 40 Cb 0.60 -3.66 0.00 0.00 -0.02 0.00 0.00 33.50 30.42 1sr3 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sr3 n GLY 41 N 5.72 -0.60 0.31 -1.23 0.00 -1.26 -2.83 105.19 105.29 1sr3 n GLY 41 Ca 0.44 0.36 0.19 0.00 0.00 0.00 0.00 46.02 47.01 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 0.00 0.00 1.61 5.08 -1.71 0.21 114.58 119.77 1sr3 h GLU 42 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1sr3 h GLU 42 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1sr3 h GLU 42 CO 0.00 0.03 0.00 -0.89 -1.00 0.00 0.00 179.01 177.15 1sr3 n ILE 43 N -3.27 0.53 0.02 3.13 5.41 -1.00 -2.79 119.36 121.39 1sr3 n ILE 43 Ca -0.02 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.64 1sr3 n ILE 43 Cb 0.16 -0.70 0.00 0.00 -0.71 0.00 0.00 39.64 38.39 1sr3 n ILE 43 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1sr3 n LEU 44 N -2.03 0.48 0.00 1.39 4.77 0.01 -4.87 117.00 116.75 1sr3 n LEU 44 Ca 0.05 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1sr3 n LEU 44 Cb 0.35 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1sr3 n LEU 44 CO 0.26 -0.33 0.03 -1.22 -1.33 0.00 0.00 177.39 174.81 1sr3 n TYR 45 N -3.21 0.00 0.00 -1.77 4.02 0.52 -5.08 117.16 111.63 1sr3 n TYR 45 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1sr3 n TYR 45 Cb 0.28 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.55 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 2.09 1.88 3.56 2.72 0.00 -1.13 -5.01 105.19 109.30 1sr3 n GLY 46 Ca 0.00 -0.48 -0.54 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.39 1.12 0.13 1.61 3.00 -1.12 -4.47 118.16 118.05 1sr3 n LYS 47 Ca 0.00 0.37 0.13 0.00 -0.00 0.00 0.00 58.31 58.81 1sr3 n LYS 47 Cb 0.00 -2.26 0.36 0.00 0.00 0.00 0.00 35.03 33.13 1sr3 n LYS 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1sr3 h ARG 48 N 9.80 0.00 -0.10 1.64 3.08 -1.98 0.24 114.38 127.06 1sr3 h ARG 48 Ca -0.35 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.69 1sr3 h ARG 48 Cb 1.32 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.37 1sr3 h ARG 48 CO 1.00 0.00 0.02 0.93 -1.07 0.00 0.00 179.97 180.85 1sr3 h GLU 49 N 0.00 0.16 0.00 0.04 5.08 -2.00 -3.43 114.58 114.42 1sr3 h GLU 49 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1sr3 h GLU 49 Cb 0.78 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1sr3 h GLU 49 CO 0.00 0.34 0.00 0.25 -1.00 0.00 0.00 179.01 178.60 1sr3 n THR 50 N -4.87 0.00 -2.96 1.13 -2.24 -1.14 -5.08 114.28 99.11 1sr3 n THR 50 Ca -0.06 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.41 1sr3 n THR 50 Cb 0.15 0.69 0.03 0.00 -2.10 0.00 0.00 70.33 69.11 1sr3 n THR 50 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sr3 n GLN 51 N 0.00 -1.49 -0.00 -0.78 3.00 0.82 -4.97 117.38 113.96 1sr3 n GLN 51 Ca 0.00 1.09 -0.00 0.00 -0.01 0.00 0.00 57.00 58.08 1sr3 n GLN 51 Cb 0.21 -1.54 -0.00 0.00 0.00 0.00 0.00 30.24 28.90 1sr3 n GLN 51 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1sr3 n GLN 52 N -0.19 0.82 -1.55 -1.09 6.02 -1.26 -4.91 117.38 115.22 1sr3 n GLN 52 Ca -0.07 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.01 1sr3 n GLN 52 Cb 0.53 -1.00 -0.05 0.00 1.02 0.00 0.00 30.24 30.74 1sr3 n GLN 52 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1sr3 n MET 53 N -2.40 -3.85 -2.94 -1.09 2.81 -1.26 -4.93 117.12 103.46 1sr3 n MET 53 Ca -0.00 3.06 -0.33 0.00 -1.81 0.00 0.00 57.70 58.62 1sr3 n MET 53 Cb 0.50 -4.08 -0.07 0.00 -0.71 0.00 0.00 33.22 28.87 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 -4.92 4.19 0.40 0.03 0.04 -1.26 -5.03 135.00 128.45 1sr3 s PRO 54 Ca 0.00 0.98 -0.22 0.00 0.04 0.00 0.00 61.00 61.80 1sr3 s PRO 54 Cb 0.00 -2.36 -0.11 0.00 0.04 0.00 0.00 34.50 32.07 1sr3 s PRO 54 CO 0.00 0.09 0.95 -1.21 0.04 0.00 0.00 177.00 176.86 1sr3 s GLU 55 N -2.93 4.31 0.00 4.56 2.02 -1.26 -4.96 118.70 120.45 1sr3 s GLU 55 Ca 0.57 1.17 0.18 0.00 0.02 0.00 0.00 54.97 56.91 1sr3 s GLU 55 Cb -0.11 -2.33 0.76 0.00 0.10 0.00 0.00 34.13 32.56 1sr3 s GLU 55 CO 0.16 0.04 1.57 0.28 0.02 0.00 0.00 175.26 177.33 1sr3 n VAL 56 N -0.35 0.77 -2.98 2.63 0.31 -1.26 -2.69 118.33 114.76 1sr3 n VAL 56 Ca 0.06 0.19 -0.29 0.00 -0.01 0.00 0.00 64.34 64.29 1sr3 n VAL 56 Cb 0.53 -0.89 -0.04 0.00 -0.91 0.00 0.00 33.84 32.54 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 0.33 5.56 3.64 2.92 0.00 -1.26 -4.23 105.19 112.14 1sr3 n GLY 57 Ca 0.04 -2.76 -0.10 0.00 0.00 0.00 0.00 46.02 43.20 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 -3.42 1.84 0.36 1.61 -2.07 -1.10 -5.05 119.66 111.84 1sr3 s GLN 58 Ca 0.46 -1.41 -0.23 0.00 -1.82 0.00 0.00 55.36 52.37 1sr3 s GLN 58 Cb 0.25 0.52 -0.10 0.00 -1.09 0.00 0.00 33.01 32.58 1sr3 s GLN 58 CO -0.12 -0.80 0.92 -0.98 -1.32 0.00 0.00 175.29 172.99 1sr3 s ARG 59 N -3.34 4.36 0.16 9.60 1.70 -1.26 -1.95 118.95 128.22 1sr3 s ARG 59 Ca 0.22 1.16 -0.24 0.00 -0.47 0.00 0.00 55.73 56.40 1sr3 s ARG 59 Cb -0.02 -2.50 0.06 0.00 -0.57 0.00 0.00 34.95 31.92 1sr3 s ARG 59 CO 0.12 0.14 0.78 -0.48 -1.08 0.00 0.00 175.30 174.79 1sr3 s LEU 60 N -2.62 -0.34 0.01 -1.89 -0.00 -0.96 -4.92 118.68 107.96 1sr3 s LEU 60 Ca 0.55 -0.27 -0.07 0.00 -0.00 0.00 0.00 54.13 54.35 1sr3 s LEU 60 Cb -0.14 2.41 -0.05 0.00 -0.00 0.00 0.00 46.19 48.42 1sr3 s LEU 60 CO 0.18 -0.99 0.27 -0.13 -0.00 0.00 0.00 176.35 175.69 1sr3 s ARG 61 N -3.55 3.58 0.05 1.48 0.52 -1.26 -1.49 118.95 118.27 1sr3 s ARG 61 Ca 0.07 -0.07 0.05 0.00 -0.52 0.00 0.00 55.73 55.27 1sr3 s ARG 61 Cb -0.02 -3.08 -0.02 0.00 0.52 0.00 0.00 34.95 32.34 1sr3 s ARG 61 CO -0.03 0.65 -0.16 0.08 0.02 0.00 0.00 175.30 175.86 1sr3 s VAL 62 N -1.30 1.23 -0.01 3.52 1.01 0.09 -1.51 120.40 123.43 1sr3 s VAL 62 Ca 0.28 -1.10 0.03 0.00 0.00 0.00 0.00 61.98 61.19 1sr3 s VAL 62 Cb -0.13 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 1sr3 s VAL 62 CO 0.16 0.01 -0.11 -0.83 0.00 0.00 0.00 175.10 174.33 1sr3 s GLY 63 N -1.26 0.55 0.00 4.51 0.00 0.13 -0.36 107.32 110.89 1sr3 s GLY 63 Ca 0.02 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.28 1sr3 s GLY 63 CO 0.02 -0.34 0.00 0.61 0.00 0.00 0.00 173.10 173.39 1sr3 n GLY 64 N 2.91 1.65 3.47 0.20 0.00 -1.01 -4.04 105.19 108.37 1sr3 n GLY 64 Ca -0.15 -0.93 -0.35 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.70 3.67 0.16 1.61 1.75 0.08 -0.72 119.30 124.15 1sr3 s MET 65 Ca 0.00 -0.49 -0.34 0.00 -1.25 0.00 0.00 55.69 53.61 1sr3 s MET 65 Cb 0.00 -3.14 -0.14 0.00 2.84 0.00 0.00 34.83 34.39 1sr3 s MET 65 CO 0.00 0.01 1.57 1.55 -0.65 0.00 0.00 175.02 177.51 1sr3 n VAL 66 N 4.26 0.01 -1.84 10.11 3.14 -0.54 -0.54 118.33 132.93 1sr3 n VAL 66 Ca -0.17 -0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.79 1sr3 n VAL 66 Cb 0.52 -1.52 -0.03 0.00 -1.06 0.00 0.00 33.84 31.75 1sr3 n VAL 66 CO 0.00 0.00 0.00 -0.32 -6.46 0.00 0.00 176.83 170.05 1sr3 s MET 67 N 0.89 4.17 0.26 1.45 1.75 0.46 -2.67 119.30 125.61 1sr3 s MET 67 Ca 0.79 2.44 -0.30 0.00 -1.25 0.00 0.00 55.69 57.37 1sr3 s MET 67 Cb -0.68 -3.66 -0.11 0.00 2.84 0.00 0.00 34.83 33.22 1sr3 s MET 67 CO 0.38 -0.79 1.53 -1.25 -0.65 0.00 0.00 175.02 174.24 1sr3 s PRO 68 N 2.87 4.19 0.00 4.11 0.04 -1.26 -2.38 135.00 142.57 1sr3 s PRO 68 Ca 0.77 2.44 0.00 0.00 0.04 0.00 0.00 61.00 64.26 1sr3 s PRO 68 Cb -0.42 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1sr3 s PRO 68 CO 0.34 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 177.25 1sr3 n GLY 69 N 2.39 0.66 0.11 0.56 0.00 -1.26 -4.94 105.19 102.71 1sr3 n GLY 69 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 1sr3 n GLY 69 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sr3 n SER 70 N 0.00 0.67 -4.68 1.61 3.41 -1.00 -4.97 113.62 108.66 1sr3 n SER 70 Ca 0.00 0.04 -0.43 0.00 -0.26 0.00 0.00 58.87 58.22 1sr3 n SER 70 Cb 0.00 0.45 -0.02 0.00 -0.26 0.00 0.00 64.21 64.37 1sr3 n SER 70 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1sr3 s VAL 71 N -2.51 4.45 -0.19 -3.33 0.11 -1.26 -4.43 120.40 113.24 1sr3 s VAL 71 Ca -0.15 1.75 -0.15 0.00 -2.93 0.00 0.00 61.98 60.50 1sr3 s VAL 71 Cb 0.07 -4.13 -0.04 0.00 -1.53 0.00 0.00 36.38 30.75 1sr3 s VAL 71 CO 0.78 -0.06 0.34 0.00 -3.33 0.00 0.00 175.10 172.83 1sr3 s GLN 72 N 2.59 4.20 -0.14 1.54 1.03 -0.46 -5.00 119.66 123.43 1sr3 s GLN 72 Ca 0.52 0.13 -0.00 0.00 0.04 0.00 0.00 55.36 56.05 1sr3 s GLN 72 Cb -0.21 -3.49 -0.01 0.00 0.03 0.00 0.00 33.01 29.33 1sr3 s GLN 72 CO 0.17 0.08 -0.13 1.03 -2.54 0.00 0.00 175.29 173.89 1sr3 s ARG 73 N 0.95 3.35 0.15 9.60 0.52 -1.26 -1.51 118.95 130.75 1sr3 s ARG 73 Ca 0.17 -0.70 -0.30 0.00 -0.52 0.00 0.00 55.73 54.38 1sr3 s ARG 73 Cb -0.14 -2.63 -0.07 0.00 0.52 0.00 0.00 34.95 32.63 1sr3 s ARG 73 CO 0.06 0.17 1.17 0.34 0.02 0.00 0.00 175.30 177.06 1sr3 s ASP 74 N 0.45 7.14 0.00 0.23 -1.08 -0.65 -4.89 116.67 117.88 1sr3 s ASP 74 Ca -0.10 2.13 0.31 0.00 -0.52 0.00 0.00 52.55 54.36 1sr3 s ASP 74 Cb -0.16 -2.60 1.61 0.00 -1.46 0.00 0.00 42.92 40.31 1sr3 s ASP 74 CO 0.05 -0.35 2.07 -0.81 0.52 0.00 0.00 175.17 176.65 1sr3 n PRO 75 N 2.86 0.84 0.00 4.34 -0.04 -1.26 -3.86 135.00 137.87 1sr3 n PRO 75 Ca 0.05 -0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1sr3 n PRO 75 Cb 0.46 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 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 -0.98 1.26 -3.12 3.54 4.13 -1.26 -5.06 115.26 113.77 1sr3 n ASN 76 Ca 0.19 -1.59 -0.14 0.00 1.68 0.00 0.00 54.58 54.72 1sr3 n ASN 76 Cb 0.20 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.41 1sr3 n ASN 76 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1sr3 s SER 77 N -0.59 0.75 0.00 6.41 0.15 -1.25 -5.02 113.70 114.14 1sr3 s SER 77 Ca 0.00 -1.43 0.23 0.00 0.70 0.00 0.00 55.95 55.45 1sr3 s SER 77 Cb 0.00 0.72 0.15 0.00 -1.71 0.00 0.00 66.02 65.18 1sr3 s SER 77 CO 0.00 -1.41 1.17 0.00 1.20 0.00 0.00 173.24 174.21 1sr3 n LEU 78 N -0.57 1.37 -4.75 3.45 -0.00 -1.26 -4.28 117.00 110.96 1sr3 n LEU 78 Ca -0.01 -0.50 -0.39 0.00 -0.00 0.00 0.00 56.01 55.11 1sr3 n LEU 78 Cb 0.61 -0.05 0.03 0.00 -0.00 0.00 0.00 43.42 44.01 1sr3 n LEU 78 CO 0.29 0.28 1.01 0.29 -0.00 0.00 0.00 177.39 179.25 1sr3 n LYS 79 N -0.72 1.91 -3.68 1.47 4.76 -1.26 -1.07 118.16 119.57 1sr3 n LYS 79 Ca 0.08 0.69 -0.12 0.00 -2.87 0.00 0.00 58.31 56.09 1sr3 n LYS 79 Cb 0.39 -2.58 -0.09 0.00 -1.84 0.00 0.00 35.03 30.91 1sr3 n LYS 79 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1sr3 s VAL 80 N -1.25 -0.00 0.16 -0.18 0.11 -0.38 -1.63 120.40 117.23 1sr3 s VAL 80 Ca 0.67 0.02 0.10 0.00 -2.93 0.00 0.00 61.98 59.84 1sr3 s VAL 80 Cb -0.43 -0.80 -0.04 0.00 -1.53 0.00 0.00 36.38 33.57 1sr3 s VAL 80 CO 0.53 0.01 -0.21 0.42 -3.33 0.00 0.00 175.10 172.51 1sr3 s THR 81 N 0.74 2.56 0.32 5.04 -4.23 -0.57 -1.22 115.64 118.29 1sr3 s THR 81 Ca -0.04 -1.81 -0.06 0.00 -1.18 0.00 0.00 61.69 58.61 1sr3 s THR 81 Cb -0.05 -2.21 0.02 0.00 1.34 0.00 0.00 72.50 71.61 1sr3 s THR 81 CO -0.05 -0.03 0.53 2.22 -0.54 0.00 0.00 174.62 176.75 1sr3 n PHE 82 N 0.48 -1.67 -4.35 3.99 -1.74 -0.60 -1.36 117.46 112.21 1sr3 n PHE 82 Ca -0.14 -1.91 -0.23 0.00 -0.56 0.00 0.00 57.45 54.61 1sr3 n PHE 82 Cb 0.55 0.61 -0.11 0.00 1.52 0.00 0.00 39.48 42.05 1sr3 n PHE 82 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 1sr3 s THR 83 N -2.56 1.92 -0.02 1.97 2.01 -1.26 -1.17 115.64 116.53 1sr3 s THR 83 Ca 0.21 -1.91 0.01 0.00 0.31 0.00 0.00 61.69 60.31 1sr3 s THR 83 Cb -0.02 -1.88 0.01 0.00 0.01 0.00 0.00 72.50 70.62 1sr3 s THR 83 CO 0.15 -0.26 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.15 1sr3 s ILE 84 N -1.90 0.46 0.49 1.82 1.01 -0.03 -0.40 121.20 122.64 1sr3 s ILE 84 Ca 0.16 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.67 1sr3 s ILE 84 Cb -0.06 -0.45 -0.02 0.00 0.01 0.00 0.00 42.46 41.94 1sr3 s ILE 84 CO 0.07 0.17 0.03 -0.72 0.00 0.00 0.00 174.94 174.49 1sr3 s TYR 85 N 0.46 1.85 0.00 3.97 1.13 0.29 -0.33 117.35 124.73 1sr3 s TYR 85 Ca -0.06 -1.02 0.00 0.00 -1.41 0.00 0.00 57.07 54.58 1sr3 s TYR 85 Cb -0.09 -1.52 0.00 0.00 -1.10 0.00 0.00 41.96 39.24 1sr3 s TYR 85 CO -0.00 0.13 0.00 -3.47 -2.51 0.00 0.00 175.55 169.69 1sr3 n ASP 86 N -1.28 0.57 0.14 -0.18 2.03 -0.74 -0.74 116.55 116.35 1sr3 n ASP 86 Ca -0.17 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.27 1sr3 n ASP 86 Cb 0.67 0.00 0.48 0.00 -0.72 0.00 0.00 41.12 41.55 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 1.72 1.00 0.00 -1.67 0.00 -2.02 -3.40 119.26 114.89 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 -0.02 0.39 0.00 0.00 0.00 179.25 179.62 1sr3 n GLU 88 N -2.35 0.01 0.00 0.00 -0.58 -1.26 -5.14 120.64 111.32 1sr3 n GLU 88 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1sr3 n GLU 88 Cb 0.30 -0.32 0.00 0.00 -0.57 0.00 0.00 31.44 30.85 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 3.43 4.31 3.23 0.62 0.00 -1.13 -4.98 105.19 110.67 1sr3 n GLY 89 Ca -0.00 -1.06 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 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 1.44 0.17 0.04 1.61 1.04 -1.26 -1.80 113.70 114.94 1sr3 s SER 90 Ca 0.00 -0.85 -0.05 0.00 0.48 0.00 0.00 55.95 55.52 1sr3 s SER 90 Cb 0.00 0.35 -0.01 0.00 0.10 0.00 0.00 66.02 66.46 1sr3 s SER 90 CO 0.00 -0.77 0.09 0.54 0.98 0.00 0.00 173.24 174.09 1sr3 s VAL 91 N -3.93 0.13 0.21 5.02 0.11 0.56 -4.88 120.40 117.62 1sr3 s VAL 91 Ca 0.12 -1.10 0.01 0.00 -2.93 0.00 0.00 61.98 58.08 1sr3 s VAL 91 Cb 0.05 -0.89 -0.04 0.00 -1.53 0.00 0.00 36.38 33.97 1sr3 s VAL 91 CO -0.05 -0.61 0.38 -1.81 -3.33 0.00 0.00 175.10 169.68 1sr3 s ASP 92 N -2.13 6.36 -0.03 3.54 1.11 -0.32 -0.85 116.67 124.35 1sr3 s ASP 92 Ca -0.05 0.33 -0.00 0.00 0.18 0.00 0.00 52.55 53.01 1sr3 s ASP 92 Cb -0.01 -1.98 0.03 0.00 1.07 0.00 0.00 42.92 42.03 1sr3 s ASP 92 CO -0.05 -0.05 0.02 -0.69 1.18 0.00 0.00 175.17 175.59 1sr3 s VAL 93 N -1.89 0.02 -0.25 -1.27 1.01 -0.31 -1.11 120.40 116.59 1sr3 s VAL 93 Ca 0.37 0.20 -0.05 0.00 0.00 0.00 0.00 61.98 62.51 1sr3 s VAL 93 Cb -0.11 -0.16 0.00 0.00 0.00 0.00 0.00 36.38 36.12 1sr3 s VAL 93 CO 0.29 0.12 0.01 -0.44 0.00 0.00 0.00 175.10 175.08 1sr3 s SER 94 N 1.20 4.66 0.26 3.32 0.01 -0.75 -1.55 113.70 120.84 1sr3 s SER 94 Ca -0.07 -0.58 0.11 0.00 1.31 0.00 0.00 55.95 56.71 1sr3 s SER 94 Cb -0.13 -1.79 -0.05 0.00 0.21 0.00 0.00 66.02 64.26 1sr3 s SER 94 CO -0.03 -0.10 -0.19 -0.47 0.41 0.00 0.00 173.24 172.86 1sr3 s TYR 95 N 1.47 2.17 -0.37 2.43 5.04 -0.36 -0.64 117.35 127.09 1sr3 s TYR 95 Ca 0.04 -0.38 0.03 0.00 -2.44 0.00 0.00 57.07 54.31 1sr3 s TYR 95 Cb -0.16 -0.96 0.15 0.00 0.35 0.00 0.00 41.96 41.35 1sr3 s TYR 95 CO -0.01 0.63 0.35 -2.00 -1.34 0.00 0.00 175.55 173.18 1sr3 s GLU 96 N -3.48 0.63 0.00 4.97 2.12 -1.26 -1.25 118.70 120.43 1sr3 s GLU 96 Ca 0.28 -0.96 0.00 0.00 0.36 0.00 0.00 54.97 54.65 1sr3 s GLU 96 Cb -0.04 -0.82 0.00 0.00 0.26 0.00 0.00 34.13 33.52 1sr3 s GLU 96 CO 0.13 -1.20 0.00 0.41 -0.54 0.00 0.00 175.26 174.06 1sr3 n GLY 97 N 4.19 -1.25 3.63 -1.50 0.00 -0.23 -4.89 105.19 105.15 1sr3 n GLY 97 Ca 0.11 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 1sr3 n GLY 97 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1sr3 s ILE 98 N -2.82 3.81 -0.06 -0.61 -1.16 -1.26 -4.73 121.20 114.37 1sr3 s ILE 98 Ca 0.00 0.92 -0.20 0.00 -0.51 0.00 0.00 60.65 60.86 1sr3 s ILE 98 Cb 0.00 -3.78 -0.04 0.00 0.61 0.00 0.00 42.46 39.24 1sr3 s ILE 98 CO 0.00 -0.29 0.58 -0.22 -2.81 0.00 0.00 174.94 172.20 1sr3 s LEU 99 N 4.83 4.34 0.30 8.50 2.96 -1.26 -4.94 118.68 133.40 1sr3 s LEU 99 Ca 0.68 1.04 -0.29 0.00 -0.22 0.00 0.00 54.13 55.34 1sr3 s LEU 99 Cb -0.24 -2.88 -0.13 0.00 0.50 0.00 0.00 46.19 43.44 1sr3 s LEU 99 CO 0.27 0.01 1.29 -2.65 -1.32 0.00 0.00 176.35 173.95 1sr3 n PRO 100 N 3.35 1.98 0.32 0.98 -0.02 -1.26 -4.83 135.00 135.52 1sr3 n PRO 100 Ca -0.05 0.70 0.20 0.00 -2.02 0.00 0.00 63.50 62.32 1sr3 n PRO 100 Cb 0.51 -2.28 1.03 0.00 -0.02 0.00 0.00 33.50 32.75 1sr3 n PRO 100 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1sr3 h ASP 101 N 3.07 0.00 0.84 2.55 3.32 -2.00 -0.70 116.42 123.51 1sr3 h ASP 101 Ca -0.45 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.59 1sr3 h ASP 101 Cb 1.29 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 1sr3 h ASP 101 CO 0.67 0.01 -0.08 -0.07 -1.72 0.00 0.00 179.24 178.05 1sr3 h LEU 102 N 0.00 0.00 -9.68 1.55 4.07 -1.97 -3.42 115.31 105.85 1sr3 h LEU 102 Ca -0.00 0.00 -0.52 0.00 0.08 0.00 0.00 57.88 57.44 1sr3 h LEU 102 Cb 0.16 0.00 0.03 0.00 1.08 0.00 0.00 40.66 41.92 1sr3 h LEU 102 CO 0.00 0.08 0.61 0.12 -1.08 0.00 0.00 178.44 178.17 1sr3 s PHE 103 N -3.76 3.33 0.25 1.13 2.19 -0.27 -4.82 117.98 116.03 1sr3 s PHE 103 Ca 0.00 1.33 0.05 0.00 0.33 0.00 0.00 56.93 58.64 1sr3 s PHE 103 Cb 0.10 -3.52 -0.02 0.00 -1.31 0.00 0.00 43.02 38.27 1sr3 s PHE 103 CO 0.57 -1.55 0.19 0.54 1.83 0.00 0.00 175.22 176.79 1sr3 n ARG 104 N 2.48 0.36 -4.01 10.12 5.12 -1.26 -4.94 116.66 124.53 1sr3 n ARG 104 Ca 0.05 -2.43 -0.35 0.00 -1.93 0.00 0.00 57.85 53.19 1sr3 n ARG 104 Cb 0.44 1.87 -0.11 0.00 -1.16 0.00 0.00 32.46 33.50 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 -3.01 3.86 0.00 5.56 8.01 -1.26 -4.17 118.70 127.70 1sr3 s GLU 105 Ca 0.26 -0.40 0.00 0.00 0.01 0.00 0.00 54.97 54.85 1sr3 s GLU 105 Cb 0.01 -3.20 0.00 0.00 -4.31 0.00 0.00 34.13 26.63 1sr3 s GLU 105 CO 0.19 0.16 0.00 0.41 0.01 0.00 0.00 175.26 176.03 1sr3 n GLY 106 N 3.86 0.52 3.63 -1.39 0.00 -1.09 -4.90 105.19 105.81 1sr3 n GLY 106 Ca -0.17 -0.82 -0.26 0.00 0.00 0.00 0.00 46.02 44.77 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 -4.05 2.00 0.15 1.61 -2.07 -1.26 -4.86 119.66 111.19 1sr3 s GLN 107 Ca 0.00 -1.96 -0.30 0.00 -1.82 0.00 0.00 55.36 51.28 1sr3 s GLN 107 Cb 0.00 -1.77 -0.07 0.00 -1.09 0.00 0.00 33.01 30.08 1sr3 s GLN 107 CO 0.00 0.01 1.21 0.20 -1.32 0.00 0.00 175.29 175.38 1sr3 s GLY 108 N -3.73 2.57 0.25 2.60 0.00 -1.26 -1.46 107.32 106.28 1sr3 s GLY 108 Ca 0.36 0.93 0.04 0.00 0.00 0.00 0.00 44.72 46.05 1sr3 s GLY 108 CO 0.19 1.93 -0.01 -1.34 0.00 0.00 0.00 173.10 173.87 1sr3 s VAL 109 N 0.30 1.14 -0.17 1.40 -7.23 0.10 -4.29 120.40 111.65 1sr3 s VAL 109 Ca 0.55 -2.05 0.01 0.00 -1.81 0.00 0.00 61.98 58.68 1sr3 s VAL 109 Cb -0.32 -2.39 0.03 0.00 0.56 0.00 0.00 36.38 34.26 1sr3 s VAL 109 CO 0.34 -0.30 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.03 1sr3 s VAL 110 N -3.35 1.56 0.39 1.32 1.01 0.36 -2.41 120.40 119.29 1sr3 s VAL 110 Ca 0.29 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 1sr3 s VAL 110 Cb 0.06 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1sr3 s VAL 110 CO 0.10 0.30 0.62 -0.69 0.00 0.00 0.00 175.10 175.43 1sr3 s VAL 111 N 1.46 5.04 -0.08 2.92 1.01 0.51 -0.39 120.40 130.87 1sr3 s VAL 111 Ca 0.02 -0.23 -0.20 0.00 0.00 0.00 0.00 61.98 61.56 1sr3 s VAL 111 Cb -0.15 -3.86 0.05 0.00 0.00 0.00 0.00 36.38 32.42 1sr3 s VAL 111 CO -0.09 -0.64 0.48 -1.58 0.00 0.00 0.00 175.10 173.27 1sr3 s GLN 112 N -4.42 0.75 0.00 2.72 0.74 -1.26 -0.73 119.66 117.46 1sr3 s GLN 112 Ca 0.42 0.24 0.00 0.00 0.05 0.00 0.00 55.36 56.07 1sr3 s GLN 112 Cb -0.10 0.35 0.00 0.00 1.10 0.00 0.00 33.01 34.36 1sr3 s GLN 112 CO 0.39 -0.19 0.00 0.41 -0.55 0.00 0.00 175.29 175.35 1sr3 n GLY 113 N 1.69 -1.27 3.04 2.59 0.00 -0.56 0.03 105.19 110.71 1sr3 n GLY 113 Ca -0.18 0.65 -0.08 0.00 0.00 0.00 0.00 46.02 46.40 1sr3 n GLY 113 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1sr3 s GLU 114 N 0.00 0.45 0.36 1.61 2.12 -0.16 -2.26 118.70 120.83 1sr3 s GLU 114 Ca 0.00 -0.83 -0.26 0.00 0.36 0.00 0.00 54.97 54.25 1sr3 s GLU 114 Cb 0.00 0.16 -0.09 0.00 0.26 0.00 0.00 34.13 34.46 1sr3 s GLU 114 CO 0.00 -0.09 1.03 -1.17 -0.54 0.00 0.00 175.26 174.49 1sr3 s LEU 115 N -2.04 4.27 0.00 2.70 0.20 -0.82 -0.46 118.68 122.52 1sr3 s LEU 115 Ca -0.07 2.01 0.00 0.00 0.69 0.00 0.00 54.13 56.77 1sr3 s LEU 115 Cb -0.03 -4.04 0.00 0.00 -0.43 0.00 0.00 46.19 41.69 1sr3 s LEU 115 CO -0.04 -0.31 0.00 1.21 -0.29 0.00 0.00 176.35 176.92 1sr3 n GLU 116 N 0.33 0.00 0.00 1.98 2.13 0.18 -4.72 120.64 120.54 1sr3 n GLU 116 Ca 0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.85 1sr3 n GLU 116 Cb 0.49 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.20 1sr3 n GLU 116 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1sr3 n LYS 117 N -0.87 0.00 -2.49 5.31 0.00 -1.26 -4.86 118.16 114.00 1sr3 n LYS 117 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 58.31 57.88 1sr3 n LYS 117 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1sr3 n LYS 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1sr3 n GLY 118 N 0.04 4.25 3.66 3.14 0.00 -1.26 -4.48 105.19 110.55 1sr3 n GLY 118 Ca 0.00 -2.02 -0.26 0.00 0.00 0.00 0.00 46.02 43.74 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 4.70 -3.91 -3.81 1.61 4.13 -1.26 -4.81 115.26 111.91 1sr3 n ASN 119 Ca 0.40 -0.93 -0.22 0.00 1.68 0.00 0.00 54.58 55.51 1sr3 n ASN 119 Cb 0.39 -3.74 -0.17 0.00 -1.54 0.00 0.00 39.78 34.72 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 -3.56 0.67 -0.16 3.10 2.46 -1.26 -1.18 115.29 115.35 1sr3 s HIS 120 Ca 0.31 -0.17 -0.13 0.00 0.47 0.00 0.00 55.06 55.54 1sr3 s HIS 120 Cb -0.10 -0.73 -0.05 0.00 -0.13 0.00 0.00 32.58 31.58 1sr3 s HIS 120 CO 0.84 -0.27 0.25 0.42 -2.47 0.00 0.00 174.74 173.50 1sr3 s ILE 121 N 1.57 5.33 -0.46 0.89 -1.09 -0.26 -0.64 121.20 126.54 1sr3 s ILE 121 Ca -0.01 0.45 -0.29 0.00 -2.23 0.00 0.00 60.65 58.57 1sr3 s ILE 121 Cb -0.13 -3.58 0.02 0.00 -1.58 0.00 0.00 42.46 37.19 1sr3 s ILE 121 CO -0.03 0.42 1.23 -0.76 -1.23 0.00 0.00 174.94 174.56 1sr3 s LEU 122 N 0.34 3.62 0.60 2.97 2.01 0.39 -1.81 118.68 126.79 1sr3 s LEU 122 Ca 0.14 0.59 -0.16 0.00 0.01 0.00 0.00 54.13 54.71 1sr3 s LEU 122 Cb -0.13 -3.55 -0.03 0.00 0.01 0.00 0.00 46.19 42.49 1sr3 s LEU 122 CO 0.03 -1.31 1.07 0.00 1.01 0.00 0.00 176.35 177.14 1sr3 s ALA 123 N 4.77 2.71 0.00 4.21 0.00 0.19 -0.98 121.76 132.65 1sr3 s ALA 123 Ca 0.52 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.92 1sr3 s ALA 123 Cb -0.09 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1sr3 s ALA 123 CO 0.32 -0.85 0.00 0.36 0.00 0.00 0.00 175.76 175.59 1sr3 n LYS 124 N -2.01 1.54 0.00 0.00 -0.00 0.10 -4.53 118.16 113.26 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 0.53 -0.88 0.00 0.00 -0.00 0.00 0.00 35.03 34.68 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 -1.35 0.00 -1.93 -1.58 0.28 -1.25 -4.96 120.64 109.85 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 -0.28 0.00 0.00 1.43 0.00 0.00 31.44 32.59 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 -1.83 -9.00 -4.22 3.84 0.31 -1.26 -4.83 118.33 101.33 1sr3 n VAL 126 Ca 0.00 2.45 -0.17 0.00 -0.01 0.00 0.00 64.34 66.61 1sr3 n VAL 126 Cb 0.00 -3.90 -0.11 0.00 -0.91 0.00 0.00 33.84 28.92 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 -0.63 2.42 -0.33 7.52 1.43 0.48 -4.54 118.68 125.03 1sr3 s LEU 127 Ca 0.00 -0.83 0.06 0.00 -1.03 0.00 0.00 54.13 52.33 1sr3 s LEU 127 Cb 0.00 -0.46 0.46 0.00 0.03 0.00 0.00 46.19 46.22 1sr3 s LEU 127 CO 0.00 -0.19 1.28 0.00 0.23 0.00 0.00 176.35 177.66 1sr3 n ALA 128 N 0.46 5.15 -4.14 4.21 0.00 -1.26 -0.49 120.51 124.44 1sr3 n ALA 128 Ca -0.15 -3.75 -0.43 0.00 0.00 0.00 0.00 53.44 49.10 1sr3 n ALA 128 Cb 0.58 -0.47 -0.01 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.74 -0.42 -2.32 0.00 5.02 -1.26 -4.88 118.16 113.56 1sr3 n LYS 129 Ca 0.46 0.07 -0.41 0.00 -2.02 0.00 0.00 58.31 56.41 1sr3 n LYS 129 Cb 0.94 -2.77 0.01 0.00 -0.02 0.00 0.00 35.03 33.18 1sr3 n LYS 129 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1sr3 n HIS 130 N -4.96 2.65 -3.89 2.13 1.44 -1.26 -4.83 115.22 106.51 1sr3 n HIS 130 Ca -0.16 -2.72 -0.34 0.00 -2.01 0.00 0.00 57.72 52.49 1sr3 n HIS 130 Cb 0.60 -1.61 0.01 0.00 0.12 0.00 0.00 29.99 29.11 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 1.46 -4.67 -4.81 4.39 2.03 -1.26 -4.92 116.55 108.77 1sr3 n ASP 131 Ca 0.51 -1.09 -0.38 0.00 0.52 0.00 0.00 54.79 54.36 1sr3 n ASP 131 Cb 0.27 -1.86 -0.06 0.00 -0.72 0.00 0.00 41.12 38.75 1sr3 n ASP 131 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1sr3 s GLU 132 N -5.98 3.94 0.19 -0.67 -6.30 -1.26 -5.08 118.70 103.53 1sr3 s GLU 132 Ca 0.23 0.28 -0.13 0.00 -2.50 0.00 0.00 54.97 52.85 1sr3 s GLU 132 Cb -0.12 -3.27 0.00 0.00 0.00 0.00 0.00 34.13 30.74 1sr3 s GLU 132 CO 0.92 0.58 0.40 -0.80 0.02 0.00 0.00 175.26 176.39 1sr3 s ASN 133 N -0.66 -0.08 0.41 -1.70 0.01 -1.26 -5.15 114.94 106.51 1sr3 s ASN 133 Ca 0.21 -0.76 -0.25 0.00 -0.71 0.00 0.00 52.86 51.35 1sr3 s ASN 133 Cb -0.15 0.52 -0.11 0.00 0.41 0.00 0.00 41.25 41.92 1sr3 s ASN 133 CO 0.10 -1.00 1.08 0.00 -1.51 0.00 0.00 177.10 175.77 1sr3 n TYR 134 N -0.29 1.42 -4.21 2.20 4.19 -1.26 -5.04 117.16 114.17 1sr3 n TYR 134 Ca -0.07 0.55 -0.17 0.00 3.31 0.00 0.00 57.90 61.53 1sr3 n TYR 134 Cb 0.63 -2.27 -0.15 0.00 0.49 0.00 0.00 39.34 38.04 1sr3 n TYR 134 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 1sr3 s THR 135 N -1.24 0.49 0.12 2.97 2.01 -1.26 -5.14 115.64 113.59 1sr3 s THR 135 Ca 0.62 -0.25 -0.31 0.00 0.31 0.00 0.00 61.69 62.07 1sr3 s THR 135 Cb -0.55 -0.43 -0.08 0.00 0.01 0.00 0.00 72.50 71.45 1sr3 s THR 135 CO 0.57 0.15 1.35 -2.16 -0.69 0.00 0.00 174.62 173.84 1sr3 s PRO 136 N -0.03 4.34 0.07 4.92 0.04 -1.26 -4.97 135.00 138.11 1sr3 s PRO 136 Ca 0.01 2.03 -0.33 0.00 0.04 0.00 0.00 61.00 62.76 1sr3 s PRO 136 Cb -0.04 -3.25 -0.19 0.00 0.04 0.00 0.00 34.50 31.06 1sr3 s PRO 136 CO -0.00 -0.39 1.61 -1.00 0.04 0.00 0.00 177.00 177.25 1sr3 h PRO 137 N 6.60 -0.87 -1.92 0.56 0.13 -2.02 -3.28 132.00 131.19 1sr3 h PRO 137 Ca -0.42 0.06 -0.20 0.00 -0.87 0.00 0.00 66.00 64.57 1sr3 h PRO 137 Cb 1.21 0.20 -0.08 0.00 0.13 0.00 0.00 31.00 32.46 1sr3 h PRO 137 CO 0.84 -0.58 -0.01 -1.91 -0.23 0.00 0.00 178.00 176.12 1sr3 n GLU 138 N -5.47 1.71 0.08 0.86 2.13 -1.26 -3.68 120.64 115.00 1sr3 n GLU 138 Ca -0.14 -0.98 0.00 0.00 0.66 0.00 0.00 57.16 56.70 1sr3 n GLU 138 Cb 0.37 -1.64 0.00 0.00 0.27 0.00 0.00 31.44 30.44 1sr3 n GLU 138 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1sr3 n VAL 139 N 1.57 0.00 0.06 6.31 0.31 -1.24 -4.67 118.33 120.67 1sr3 n VAL 139 Ca 0.28 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.75 1sr3 n VAL 139 Cb 0.67 -0.27 0.62 0.00 -0.91 0.00 0.00 33.84 33.95 1sr3 n VAL 139 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1sr3 h GLU 140 N 0.00 0.12 -1.32 5.55 4.11 -1.68 -2.80 114.58 118.56 1sr3 h GLU 140 Ca 0.00 -0.01 -0.40 0.00 0.07 0.00 0.00 59.36 59.02 1sr3 h GLU 140 Cb 0.00 -0.03 -0.38 0.00 0.50 0.00 0.00 28.75 28.84 1sr3 h GLU 140 CO 0.00 0.08 -1.13 1.17 0.07 0.00 0.00 179.01 179.20 1sr3 n LYS 141 N -4.45 1.07 0.00 1.06 0.00 -1.26 -4.79 118.16 109.78 1sr3 n LYS 141 Ca 0.06 -3.18 0.00 0.00 0.00 0.00 0.00 58.31 55.18 1sr3 n LYS 141 Cb 0.36 -1.37 0.00 0.00 0.00 0.00 0.00 35.03 34.03 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 0.07 0.75 0.69 3.14 0.00 -1.12 -4.94 120.51 119.09 1sr3 n ALA 142 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.64 1sr3 n ALA 142 Cb 0.75 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.53 1sr3 n ALA 142 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17