#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 -3.36 1.96 0.63 -1.26 -5.14 116.66 109.49 1sr3 n ARG 31 Ca 0.00 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.68 1sr3 n ARG 31 Cb 0.00 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 32.81 1sr3 n ARG 31 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1sr3 s SER 32 N 0.00 1.45 0.99 6.15 1.04 -1.26 -5.11 113.70 116.97 1sr3 s SER 32 Ca 0.00 -2.79 0.00 0.00 0.48 0.00 0.00 55.95 53.64 1sr3 s SER 32 Cb 0.00 -0.24 0.00 0.00 0.10 0.00 0.00 66.02 65.88 1sr3 s SER 32 CO 0.00 -0.19 0.00 0.59 0.98 0.00 0.00 173.24 174.62 1sr3 n ASN 33 N 3.09 -5.36 -4.09 7.02 4.13 -1.26 -4.84 115.26 113.96 1sr3 n ASN 33 Ca 0.26 0.00 -0.25 0.00 1.68 0.00 0.00 54.58 56.27 1sr3 n ASN 33 Cb 0.47 0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 38.55 1sr3 n ASN 33 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1sr3 s ILE 34 N 0.00 1.25 -0.04 2.41 1.01 -1.26 -5.12 121.20 119.46 1sr3 s ILE 34 Ca 0.00 -0.61 -0.30 0.00 0.00 0.00 0.00 60.65 59.74 1sr3 s ILE 34 Cb 0.00 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 1sr3 s ILE 34 CO 0.00 0.37 1.39 1.51 0.00 0.00 0.00 174.94 178.21 1sr3 s ASP 35 N 0.18 6.87 0.85 3.58 -4.77 -1.26 -5.04 116.67 117.08 1sr3 s ASP 35 Ca -0.06 2.02 -0.11 0.00 -3.30 0.00 0.00 52.55 51.10 1sr3 s ASP 35 Cb -0.12 -2.55 0.10 0.00 -1.09 0.00 0.00 42.92 39.27 1sr3 s ASP 35 CO 0.02 -0.74 1.10 -0.76 0.70 0.00 0.00 175.17 175.50 1sr3 s LEU 36 N 2.80 2.72 0.00 2.11 1.43 -1.26 -4.92 118.68 121.56 1sr3 s LEU 36 Ca 0.63 1.83 0.00 0.00 -1.03 0.00 0.00 54.13 55.55 1sr3 s LEU 36 Cb -0.29 -4.35 0.00 0.00 0.03 0.00 0.00 46.19 41.58 1sr3 s LEU 36 CO 0.24 -2.53 0.00 0.33 0.23 0.00 0.00 176.35 174.62 1sr3 n PHE 37 N -3.84 0.00 -4.21 0.29 -0.00 -1.26 -5.01 117.46 103.43 1sr3 n PHE 37 Ca 0.09 0.00 -0.15 0.00 -0.00 0.00 0.00 57.45 57.39 1sr3 n PHE 37 Cb 0.53 0.00 -0.08 0.00 -0.00 0.00 0.00 39.48 39.93 1sr3 n PHE 37 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.76 177.47 1sr3 s TYR 38 N -1.09 1.35 0.22 -5.13 1.51 0.04 -4.94 117.35 109.30 1sr3 s TYR 38 Ca 0.00 -1.45 -0.01 0.00 -1.01 0.00 0.00 57.07 54.60 1sr3 s TYR 38 Cb 0.00 -0.51 -0.04 0.00 -0.11 0.00 0.00 41.96 41.30 1sr3 s TYR 38 CO 0.00 -0.83 0.17 0.95 -1.11 0.00 0.00 175.55 174.73 1sr3 s THR 39 N -3.70 0.00 -1.40 -0.71 -4.23 -1.26 -1.78 115.64 102.56 1sr3 s THR 39 Ca 0.38 -1.96 0.04 0.00 -1.18 0.00 0.00 61.69 58.97 1sr3 s THR 39 Cb 0.04 -2.48 0.08 0.00 1.34 0.00 0.00 72.50 71.47 1sr3 s THR 39 CO 0.20 0.00 0.98 -0.81 -0.54 0.00 0.00 174.62 174.45 1sr3 n PRO 40 N -0.31 0.06 -0.06 3.99 -0.04 -1.25 -0.69 135.00 136.70 1sr3 n PRO 40 Ca 0.02 0.25 -0.15 0.00 -0.04 0.00 0.00 63.50 63.59 1sr3 n PRO 40 Cb 0.65 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.47 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 -0.91 -0.72 0.10 0.55 0.00 -1.26 -2.63 105.19 100.31 1sr3 n GLY 41 Ca 0.02 -0.21 0.14 0.00 0.00 0.00 0.00 46.02 45.97 1sr3 n GLY 41 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sr3 n GLU 42 N -3.14 0.57 0.10 1.61 -0.58 0.14 -0.53 120.64 118.81 1sr3 n GLU 42 Ca -0.32 -0.19 0.12 0.00 -0.42 0.00 0.00 57.16 56.34 1sr3 n GLU 42 Cb 1.06 -1.50 0.09 0.00 -0.57 0.00 0.00 31.44 30.53 1sr3 n GLU 42 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1sr3 h ILE 43 N 0.47 0.00 0.00 -3.67 2.04 -1.79 -2.26 117.51 112.29 1sr3 h ILE 43 Ca 0.00 -0.81 -0.15 0.00 1.00 0.00 0.00 64.86 64.90 1sr3 h ILE 43 Cb 0.38 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1sr3 h ILE 43 CO 0.00 0.00 -1.34 0.00 0.00 0.00 0.00 178.15 176.81 1sr3 n LEU 44 N -2.53 1.05 0.08 1.44 -0.00 -0.65 -4.76 117.00 111.63 1sr3 n LEU 44 Ca 0.02 0.17 -0.11 0.00 -0.00 0.00 0.00 56.01 56.09 1sr3 n LEU 44 Cb 0.51 -0.41 -0.13 0.00 -0.00 0.00 0.00 43.42 43.39 1sr3 n LEU 44 CO 0.38 0.03 0.03 1.88 -0.00 0.00 0.00 177.39 179.71 1sr3 h TYR 45 N -0.45 0.24 0.00 1.47 0.05 -1.06 -3.49 116.97 113.73 1sr3 h TYR 45 Ca -0.23 -0.17 0.00 0.00 0.05 0.00 0.00 58.73 58.38 1sr3 h TYR 45 Cb 1.04 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.77 1sr3 h TYR 45 CO -0.08 1.14 0.00 0.41 -1.05 0.00 0.00 178.16 178.57 1sr3 n GLY 46 N 1.45 4.76 3.76 3.88 0.00 -1.25 -5.05 105.19 112.73 1sr3 n GLY 46 Ca -0.05 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.74 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 -4.15 3.15 0.00 1.61 2.20 -0.85 -4.31 119.74 117.39 1sr3 s LYS 47 Ca 0.00 1.80 0.00 0.00 -0.36 0.00 0.00 55.97 57.41 1sr3 s LYS 47 Cb 0.00 -2.02 0.00 0.00 -1.51 0.00 0.00 37.83 34.30 1sr3 s LYS 47 CO 0.00 -1.06 0.00 0.54 -0.36 0.00 0.00 175.35 174.47 1sr3 n ARG 48 N -1.37 0.00 0.00 4.03 1.74 -1.26 -1.18 116.66 118.61 1sr3 n ARG 48 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1sr3 n ARG 48 Cb 0.49 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.93 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 -1.61 0.00 0.00 5.56 4.71 -1.26 -4.94 120.64 123.10 1sr3 n GLU 49 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1sr3 n GLU 49 Cb 0.00 -0.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.93 1sr3 n GLU 49 CO 0.00 0.00 0.00 -2.37 0.09 0.00 0.00 177.13 174.85 1sr3 n THR 50 N -0.21 0.00 0.02 2.62 5.66 -0.33 -4.90 114.28 117.14 1sr3 n THR 50 Ca 0.00 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.90 1sr3 n THR 50 Cb 0.00 0.10 -0.04 0.00 -1.55 0.00 0.00 70.33 68.84 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 -0.18 -2.39 1.09 -0.00 -1.89 -3.43 115.11 108.32 1sr3 h GLN 51 Ca 0.00 0.01 0.10 0.00 -0.00 0.00 0.00 58.65 58.77 1sr3 h GLN 51 Cb 0.83 0.04 -0.14 0.00 -0.00 0.00 0.00 27.48 28.22 1sr3 h GLN 51 CO 0.00 -0.12 0.45 1.14 -0.00 0.00 0.00 178.83 180.31 1sr3 s GLN 52 N -6.15 0.95 0.55 0.06 1.03 -1.26 -5.05 119.66 109.79 1sr3 s GLN 52 Ca -0.14 -0.39 -0.05 0.00 0.04 0.00 0.00 55.36 54.82 1sr3 s GLN 52 Cb 0.09 0.41 -0.00 0.00 0.03 0.00 0.00 33.01 33.54 1sr3 s GLN 52 CO 0.67 -0.42 0.85 -1.64 -2.54 0.00 0.00 175.29 172.21 1sr3 s MET 53 N -3.24 3.04 0.68 9.60 -1.94 -1.26 -3.88 119.30 122.30 1sr3 s MET 53 Ca 0.06 -0.04 -0.15 0.00 -1.71 0.00 0.00 55.69 53.85 1sr3 s MET 53 Cb -0.01 -2.33 0.01 0.00 2.01 0.00 0.00 34.83 34.51 1sr3 s MET 53 CO -0.08 -0.56 1.12 -1.25 -0.01 0.00 0.00 175.02 174.24 1sr3 s PRO 54 N -4.89 2.68 0.01 2.03 0.04 -1.26 -5.04 135.00 128.56 1sr3 s PRO 54 Ca 0.52 1.41 -0.28 0.00 0.04 0.00 0.00 61.00 62.68 1sr3 s PRO 54 Cb -0.10 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1sr3 s PRO 54 CO 0.44 -1.35 0.90 -1.21 0.04 0.00 0.00 177.00 175.83 1sr3 s GLU 55 N -4.15 4.55 0.00 4.56 2.02 -1.26 -4.94 118.70 119.48 1sr3 s GLU 55 Ca 0.67 1.29 0.08 0.00 0.02 0.00 0.00 54.97 57.02 1sr3 s GLU 55 Cb -0.21 -3.44 0.45 0.00 0.10 0.00 0.00 34.13 31.03 1sr3 s GLU 55 CO 0.43 0.04 0.88 0.28 0.02 0.00 0.00 175.26 176.90 1sr3 n VAL 56 N 3.63 0.00 -1.80 2.63 0.31 -1.26 -1.92 118.33 119.92 1sr3 n VAL 56 Ca 0.03 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.41 1sr3 n VAL 56 Cb 0.51 -0.80 0.10 0.00 -0.91 0.00 0.00 33.84 32.74 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 -0.42 3.00 3.59 2.92 0.00 -1.26 -4.61 105.19 108.40 1sr3 n GLY 57 Ca 0.06 -0.87 -0.27 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.61 1.95 0.14 1.61 -2.07 -0.81 -5.00 119.66 113.87 1sr3 s GLN 58 Ca 0.28 -2.17 -0.23 0.00 -1.82 0.00 0.00 55.36 51.41 1sr3 s GLN 58 Cb 0.28 -1.09 -0.08 0.00 -1.09 0.00 0.00 33.01 31.03 1sr3 s GLN 58 CO -0.06 -0.31 0.71 -0.98 -1.32 0.00 0.00 175.29 173.33 1sr3 s ARG 59 N -3.80 4.45 0.28 9.60 3.03 -1.26 -2.44 118.95 128.81 1sr3 s ARG 59 Ca 0.23 1.03 -0.21 0.00 2.03 0.00 0.00 55.73 58.81 1sr3 s ARG 59 Cb 0.05 -3.25 0.03 0.00 -1.03 0.00 0.00 34.95 30.75 1sr3 s ARG 59 CO 0.12 0.59 0.76 -0.48 -1.13 0.00 0.00 175.30 175.16 1sr3 s LEU 60 N -1.14 -0.21 0.04 -1.89 2.34 -0.03 -4.97 118.68 112.82 1sr3 s LEU 60 Ca 0.34 -0.67 0.05 0.00 0.06 0.00 0.00 54.13 53.90 1sr3 s LEU 60 Cb -0.22 2.68 -0.02 0.00 -0.56 0.00 0.00 46.19 48.07 1sr3 s LEU 60 CO 0.24 -1.35 -0.15 0.00 -1.06 0.00 0.00 176.35 174.03 1sr3 s ARG 61 N -3.58 0.99 -0.07 1.48 1.70 -1.26 -1.11 118.95 117.10 1sr3 s ARG 61 Ca 0.12 -0.78 0.04 0.00 -0.47 0.00 0.00 55.73 54.64 1sr3 s ARG 61 Cb -0.05 -1.02 -0.00 0.00 -0.57 0.00 0.00 34.95 33.31 1sr3 s ARG 61 CO 0.07 0.25 -0.20 0.08 -1.08 0.00 0.00 175.30 174.43 1sr3 s VAL 62 N -0.84 1.67 0.16 4.99 1.01 0.14 -0.78 120.40 126.75 1sr3 s VAL 62 Ca 0.02 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 1sr3 s VAL 62 Cb -0.08 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1sr3 s VAL 62 CO 0.01 0.47 0.35 -0.83 0.00 0.00 0.00 175.10 175.10 1sr3 s GLY 63 N 0.22 1.92 0.02 4.51 0.00 -0.74 -0.38 107.32 112.86 1sr3 s GLY 63 Ca -0.10 -0.81 -0.16 0.00 0.00 0.00 0.00 44.72 43.65 1sr3 s GLY 63 CO 0.05 -0.77 0.71 0.61 0.00 0.00 0.00 173.10 173.70 1sr3 n GLY 64 N -0.37 0.53 3.20 0.20 0.00 -1.07 -3.89 105.19 103.79 1sr3 n GLY 64 Ca -0.05 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.66 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 3.08 0.04 1.61 1.75 -0.16 -1.74 119.30 121.88 1sr3 s MET 65 Ca 0.17 -0.82 -0.30 0.00 -1.25 0.00 0.00 55.69 53.48 1sr3 s MET 65 Cb -0.01 -2.49 -0.08 0.00 2.84 0.00 0.00 34.83 35.10 1sr3 s MET 65 CO 0.01 -0.00 1.63 0.08 -0.65 0.00 0.00 175.02 176.09 1sr3 s VAL 66 N 0.80 3.18 0.11 10.11 1.01 -0.78 -0.89 120.40 133.94 1sr3 s VAL 66 Ca -0.07 0.57 -0.31 0.00 0.00 0.00 0.00 61.98 62.17 1sr3 s VAL 66 Cb -0.16 -3.37 -0.10 0.00 0.00 0.00 0.00 36.38 32.75 1sr3 s VAL 66 CO -0.01 -0.01 1.87 0.80 0.00 0.00 0.00 175.10 177.74 1sr3 n MET 67 N 5.83 2.80 -2.17 2.72 1.56 -0.29 -2.58 117.12 125.00 1sr3 n MET 67 Ca 0.16 1.02 -0.43 0.00 -0.27 0.00 0.00 57.70 58.18 1sr3 n MET 67 Cb 0.41 -2.93 -0.02 0.00 2.15 0.00 0.00 33.22 32.83 1sr3 n MET 67 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 1sr3 s PRO 68 N 3.06 3.61 0.00 2.12 0.04 -1.26 -1.58 135.00 140.98 1sr3 s PRO 68 Ca 0.83 1.37 0.00 0.00 0.04 0.00 0.00 61.00 63.24 1sr3 s PRO 68 Cb -0.48 -4.07 0.00 0.00 0.04 0.00 0.00 34.50 30.00 1sr3 s PRO 68 CO 0.38 -1.52 0.00 0.41 0.04 0.00 0.00 177.00 176.31 1sr3 n GLY 69 N 4.97 1.79 0.23 0.56 0.00 -1.26 -4.97 105.19 106.51 1sr3 n GLY 69 Ca 0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.30 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 0.00 -2.05 1.61 4.64 -1.64 -3.42 113.55 112.69 1sr3 h SER 70 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 1sr3 h SER 70 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1sr3 h SER 70 CO 0.00 0.22 1.48 -0.69 -0.87 0.00 0.00 176.83 176.97 1sr3 s VAL 71 N -4.07 3.09 0.00 0.95 1.01 -1.26 -4.30 120.40 115.82 1sr3 s VAL 71 Ca -0.02 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.04 1sr3 s VAL 71 Cb 0.13 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.38 1sr3 s VAL 71 CO 0.64 -0.09 0.98 0.00 0.00 0.00 0.00 175.10 176.63 1sr3 n GLN 72 N 8.76 0.00 -1.15 2.72 6.02 0.81 -4.96 117.38 129.58 1sr3 n GLN 72 Ca 0.29 0.54 0.00 0.00 -0.01 0.00 0.00 57.00 57.82 1sr3 n GLN 72 Cb 0.47 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.25 1sr3 n GLN 72 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1sr3 n ARG 73 N -2.06 -1.00 -3.15 -1.09 1.85 -1.26 -4.91 116.66 105.05 1sr3 n ARG 73 Ca 0.00 0.76 -0.39 0.00 -1.00 0.00 0.00 57.85 57.22 1sr3 n ARG 73 Cb 0.00 -1.28 -0.05 0.00 -1.05 0.00 0.00 32.46 30.07 1sr3 n ARG 73 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1sr3 s ASP 74 N -3.65 6.93 0.09 2.89 2.15 -0.21 -4.94 116.67 119.92 1sr3 s ASP 74 Ca 0.00 1.11 0.18 0.00 0.43 0.00 0.00 52.55 54.27 1sr3 s ASP 74 Cb 0.00 -2.37 0.77 0.00 -0.30 0.00 0.00 42.92 41.02 1sr3 s ASP 74 CO 0.00 -0.02 1.57 -0.81 -0.17 0.00 0.00 175.17 175.74 1sr3 n PRO 75 N 3.42 0.07 -0.01 4.34 -0.04 -1.26 -3.68 135.00 137.83 1sr3 n PRO 75 Ca -0.04 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1sr3 n PRO 75 Cb 0.51 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.75 0.55 -1.53 3.54 4.13 -1.26 -5.07 115.26 113.87 1sr3 n ASN 76 Ca 0.03 -1.31 -0.04 0.00 1.68 0.00 0.00 54.58 54.95 1sr3 n ASN 76 Cb 0.20 -0.01 -0.00 0.00 -1.54 0.00 0.00 39.78 38.43 1sr3 n ASN 76 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1sr3 n SER 77 N -0.15 -0.45 -0.02 6.41 2.88 -1.24 -5.08 113.62 115.96 1sr3 n SER 77 Ca 0.00 -1.49 0.06 0.00 -1.33 0.00 0.00 58.87 56.11 1sr3 n SER 77 Cb 0.44 0.81 -0.07 0.00 -0.75 0.00 0.00 64.21 64.64 1sr3 n SER 77 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1sr3 n LEU 78 N 0.00 0.70 -4.73 2.46 4.32 -1.26 -4.35 117.00 114.14 1sr3 n LEU 78 Ca -0.01 -0.52 -0.41 0.00 -0.02 0.00 0.00 56.01 55.05 1sr3 n LEU 78 Cb 0.16 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.96 1sr3 n LEU 78 CO 0.08 0.17 1.00 1.17 -1.22 0.00 0.00 177.39 178.58 1sr3 n LYS 79 N -1.24 2.30 -3.63 3.23 0.00 -1.26 -1.34 118.16 116.21 1sr3 n LYS 79 Ca 0.03 0.81 -0.15 0.00 0.00 0.00 0.00 58.31 59.00 1sr3 n LYS 79 Cb 0.22 -2.49 -0.07 0.00 0.00 0.00 0.00 35.03 32.69 1sr3 n LYS 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1sr3 s VAL 80 N -1.13 0.01 -0.10 3.15 0.11 -0.43 -1.04 120.40 120.97 1sr3 s VAL 80 Ca 0.56 -0.07 -0.08 0.00 -2.93 0.00 0.00 61.98 59.46 1sr3 s VAL 80 Cb -0.51 -0.87 0.03 0.00 -1.53 0.00 0.00 36.38 33.50 1sr3 s VAL 80 CO 0.62 -0.04 0.26 -0.89 -3.33 0.00 0.00 175.10 171.72 1sr3 s THR 81 N -0.46 -0.02 0.29 5.04 2.01 -1.26 -0.48 115.64 120.76 1sr3 s THR 81 Ca -0.06 0.06 -0.05 0.00 0.31 0.00 0.00 61.69 61.95 1sr3 s THR 81 Cb -0.03 -0.38 -0.01 0.00 0.01 0.00 0.00 72.50 72.09 1sr3 s THR 81 CO 0.05 0.02 0.40 0.72 -0.69 0.00 0.00 174.62 175.12 1sr3 s PHE 82 N 0.61 0.93 0.14 4.92 -0.71 -0.24 -0.13 117.98 123.50 1sr3 s PHE 82 Ca -0.04 -1.17 0.10 0.00 -1.04 0.00 0.00 56.93 54.78 1sr3 s PHE 82 Cb -0.05 -0.13 -0.04 0.00 -1.21 0.00 0.00 43.02 41.58 1sr3 s PHE 82 CO -0.04 -0.99 -0.25 0.99 -1.34 0.00 0.00 175.22 173.60 1sr3 s THR 83 N -3.55 2.16 -0.01 -4.49 2.01 -1.26 -0.44 115.64 110.07 1sr3 s THR 83 Ca 0.30 -1.81 0.04 0.00 0.31 0.00 0.00 61.69 60.54 1sr3 s THR 83 Cb 0.01 -1.95 -0.01 0.00 0.01 0.00 0.00 72.50 70.56 1sr3 s THR 83 CO 0.16 -0.02 -0.13 0.27 -0.69 0.00 0.00 174.62 174.21 1sr3 s ILE 84 N -1.31 1.02 0.33 1.82 -4.36 -0.18 -1.13 121.20 117.38 1sr3 s ILE 84 Ca 0.15 -0.59 0.03 0.00 -0.26 0.00 0.00 60.65 59.98 1sr3 s ILE 84 Cb -0.09 -0.86 -0.04 0.00 1.25 0.00 0.00 42.46 42.72 1sr3 s ILE 84 CO 0.07 0.26 0.13 -0.72 0.24 0.00 0.00 174.94 174.92 1sr3 s TYR 85 N -0.35 1.69 0.00 1.37 1.13 -0.07 -0.76 117.35 120.36 1sr3 s TYR 85 Ca 0.05 -1.28 0.00 0.00 -1.41 0.00 0.00 57.07 54.43 1sr3 s TYR 85 Cb -0.05 -0.99 0.00 0.00 -1.10 0.00 0.00 41.96 39.82 1sr3 s TYR 85 CO -0.00 -0.38 0.00 -3.47 -2.51 0.00 0.00 175.55 169.18 1sr3 n ASP 86 N -0.94 0.00 0.00 -0.18 -0.08 -1.09 -0.98 116.55 113.27 1sr3 n ASP 86 Ca -0.01 -0.57 0.04 0.00 -1.51 0.00 0.00 54.79 52.74 1sr3 n ASP 86 Cb 0.65 0.00 0.24 0.00 2.34 0.00 0.00 41.12 44.35 1sr3 n ASP 86 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1sr3 n ALA 87 N -3.00 1.81 -0.08 -1.67 0.00 -1.26 -4.16 120.51 112.15 1sr3 n ALA 87 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1sr3 n ALA 87 Cb 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 -0.99 0.00 -1.06 0.00 -0.58 -1.26 -5.13 120.64 111.62 1sr3 n GLU 88 Ca 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 1sr3 n GLU 88 Cb 0.03 -0.22 0.00 0.00 -0.57 0.00 0.00 31.44 30.68 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 2.59 3.66 3.31 0.62 0.00 -1.26 -4.94 105.19 109.18 1sr3 n GLY 89 Ca 0.00 -1.33 -0.10 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.17 -0.22 0.03 1.61 1.04 -1.08 -2.67 113.70 112.24 1sr3 s SER 90 Ca 0.00 -0.32 -0.05 0.00 0.48 0.00 0.00 55.95 56.06 1sr3 s SER 90 Cb 0.00 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.58 1sr3 s SER 90 CO 0.00 -0.84 0.08 0.68 0.98 0.00 0.00 173.24 174.14 1sr3 s VAL 91 N -3.78 0.12 0.45 5.02 -7.23 0.06 -4.93 120.40 110.12 1sr3 s VAL 91 Ca 0.03 -1.01 -0.07 0.00 -1.81 0.00 0.00 61.98 59.12 1sr3 s VAL 91 Cb 0.02 -0.73 -0.04 0.00 0.56 0.00 0.00 36.38 36.18 1sr3 s VAL 91 CO -0.12 -0.56 0.77 -1.81 -0.31 0.00 0.00 175.10 173.08 1sr3 s ASP 92 N -1.91 6.34 -0.06 4.85 1.01 -0.85 -1.01 116.67 125.05 1sr3 s ASP 92 Ca -0.08 0.98 -0.02 0.00 0.71 0.00 0.00 52.55 54.13 1sr3 s ASP 92 Cb -0.03 -2.27 0.04 0.00 1.01 0.00 0.00 42.92 41.67 1sr3 s ASP 92 CO -0.03 -0.51 0.10 -0.69 0.21 0.00 0.00 175.17 174.25 1sr3 s VAL 93 N -2.61 -0.16 -0.15 -1.27 1.01 0.41 -1.08 120.40 116.55 1sr3 s VAL 93 Ca 0.48 0.39 -0.13 0.00 0.00 0.00 0.00 61.98 62.72 1sr3 s VAL 93 Cb -0.10 -0.20 -0.05 0.00 0.00 0.00 0.00 36.38 36.03 1sr3 s VAL 93 CO 0.40 0.16 0.27 -0.55 0.00 0.00 0.00 175.10 175.38 1sr3 s SER 94 N 2.15 6.42 0.25 3.32 0.15 -0.48 -1.08 113.70 124.43 1sr3 s SER 94 Ca 0.03 0.50 0.03 0.00 0.70 0.00 0.00 55.95 57.21 1sr3 s SER 94 Cb -0.12 -2.16 -0.05 0.00 -1.71 0.00 0.00 66.02 61.97 1sr3 s SER 94 CO -0.04 0.15 0.04 -0.47 1.20 0.00 0.00 173.24 174.12 1sr3 s TYR 95 N 0.23 1.60 -0.29 3.44 5.04 0.36 -0.52 117.35 127.21 1sr3 s TYR 95 Ca 0.16 -1.02 0.02 0.00 -2.44 0.00 0.00 57.07 53.79 1sr3 s TYR 95 Cb -0.13 -0.96 0.20 0.00 0.35 0.00 0.00 41.96 41.42 1sr3 s TYR 95 CO 0.04 -0.13 0.61 -2.00 -1.34 0.00 0.00 175.55 172.72 1sr3 s GLU 96 N -3.92 0.55 0.00 4.97 2.12 -1.26 -1.31 118.70 119.85 1sr3 s GLU 96 Ca 0.32 0.74 0.00 0.00 0.36 0.00 0.00 54.97 56.40 1sr3 s GLU 96 Cb 0.07 0.38 0.00 0.00 0.26 0.00 0.00 34.13 34.84 1sr3 s GLU 96 CO 0.11 -0.84 0.00 0.41 -0.54 0.00 0.00 175.26 174.40 1sr3 n GLY 97 N 5.42 0.00 1.62 -1.50 0.00 -0.45 -4.87 105.19 105.41 1sr3 n GLY 97 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.83 -3.82 -0.61 0.00 -1.15 -5.03 119.36 104.92 1sr3 n ILE 98 Ca 0.00 1.82 -0.25 0.00 0.00 0.00 0.00 62.75 64.33 1sr3 n ILE 98 Cb 0.00 -2.74 -0.03 0.00 0.00 0.00 0.00 39.64 36.88 1sr3 n ILE 98 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1sr3 s LEU 99 N -4.55 4.27 0.65 9.51 1.43 -1.26 -5.05 118.68 123.68 1sr3 s LEU 99 Ca 0.00 0.23 -0.18 0.00 -1.03 0.00 0.00 54.13 53.15 1sr3 s LEU 99 Cb 0.00 -3.01 -0.01 0.00 0.03 0.00 0.00 46.19 43.21 1sr3 s LEU 99 CO 0.00 -0.05 1.25 -2.16 0.23 0.00 0.00 176.35 175.62 1sr3 s PRO 100 N -3.62 2.57 0.58 1.29 0.04 -1.26 -4.88 135.00 129.71 1sr3 s PRO 100 Ca 0.36 1.94 0.33 0.00 0.04 0.00 0.00 61.00 63.67 1sr3 s PRO 100 Cb -0.10 -1.86 1.76 0.00 0.04 0.00 0.00 34.50 34.33 1sr3 s PRO 100 CO 0.30 -1.55 2.17 0.22 0.04 0.00 0.00 177.00 178.18 1sr3 h ASP 101 N 0.45 0.00 1.27 6.66 3.58 -1.99 -0.87 116.42 125.53 1sr3 h ASP 101 Ca -0.50 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 56.94 1sr3 h ASP 101 Cb 1.32 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.37 1sr3 h ASP 101 CO 0.53 0.05 -0.06 -0.07 -2.88 0.00 0.00 179.24 176.81 1sr3 h LEU 102 N 0.00 0.00 -9.41 2.28 -0.00 -1.91 -3.44 115.31 102.82 1sr3 h LEU 102 Ca -0.00 0.00 -0.54 0.00 -0.00 0.00 0.00 57.88 57.34 1sr3 h LEU 102 Cb 0.21 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.87 1sr3 h LEU 102 CO 0.01 0.06 0.73 0.12 -0.00 0.00 0.00 178.44 179.35 1sr3 s PHE 103 N -3.52 3.12 0.19 1.13 2.19 -0.33 -4.91 117.98 115.84 1sr3 s PHE 103 Ca 0.03 1.03 0.01 0.00 0.33 0.00 0.00 56.93 58.33 1sr3 s PHE 103 Cb 0.08 -3.56 -0.05 0.00 -1.31 0.00 0.00 43.02 38.18 1sr3 s PHE 103 CO 0.60 -1.93 0.04 1.03 1.83 0.00 0.00 175.22 176.79 1sr3 s ARG 104 N 1.85 1.17 -0.19 10.12 1.81 -1.26 -4.95 118.95 127.50 1sr3 s ARG 104 Ca 0.61 -1.59 -0.29 0.00 -1.72 0.00 0.00 55.73 52.74 1sr3 s ARG 104 Cb -0.30 -0.16 0.00 0.00 -0.45 0.00 0.00 34.95 34.04 1sr3 s ARG 104 CO 0.27 -0.21 1.04 -1.21 -0.68 0.00 0.00 175.30 174.51 1sr3 s GLU 105 N -3.98 4.30 0.00 3.54 2.02 -1.26 -3.72 118.70 119.60 1sr3 s GLU 105 Ca 0.29 1.38 0.00 0.00 0.02 0.00 0.00 54.97 56.66 1sr3 s GLU 105 Cb 0.07 -3.62 0.00 0.00 0.10 0.00 0.00 34.13 30.68 1sr3 s GLU 105 CO 0.07 -0.54 0.00 0.41 0.02 0.00 0.00 175.26 175.21 1sr3 n GLY 106 N 3.26 1.07 3.63 -1.39 0.00 -1.06 -4.95 105.19 105.75 1sr3 n GLY 106 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.21 2.00 -0.50 1.61 -2.07 -1.24 -4.76 119.66 114.48 1sr3 s GLN 107 Ca 0.00 -2.21 -0.19 0.00 -1.82 0.00 0.00 55.36 51.14 1sr3 s GLN 107 Cb 0.00 -1.32 0.06 0.00 -1.09 0.00 0.00 33.01 30.66 1sr3 s GLN 107 CO 0.00 -0.26 0.60 0.20 -1.32 0.00 0.00 175.29 174.51 1sr3 s GLY 108 N -3.73 1.80 0.44 2.60 0.00 -1.26 -1.87 107.32 105.30 1sr3 s GLY 108 Ca 0.22 -1.77 0.08 0.00 0.00 0.00 0.00 44.72 43.24 1sr3 s GLY 108 CO 0.11 1.43 0.44 -1.34 0.00 0.00 0.00 173.10 173.74 1sr3 s VAL 109 N 2.52 2.60 -0.34 1.40 -7.23 -0.71 -4.23 120.40 114.42 1sr3 s VAL 109 Ca 0.14 -1.27 0.00 0.00 -1.81 0.00 0.00 61.98 59.05 1sr3 s VAL 109 Cb -0.20 -2.87 0.11 0.00 0.56 0.00 0.00 36.38 33.98 1sr3 s VAL 109 CO 0.11 0.00 0.13 -0.69 -0.31 0.00 0.00 175.10 174.34 1sr3 s VAL 110 N -2.49 1.11 0.53 1.32 1.01 0.81 -2.60 120.40 120.09 1sr3 s VAL 110 Ca 0.49 -1.75 -0.16 0.00 0.00 0.00 0.00 61.98 60.56 1sr3 s VAL 110 Cb -0.05 -1.82 -0.07 0.00 0.00 0.00 0.00 36.38 34.44 1sr3 s VAL 110 CO 0.29 -0.72 0.99 -0.69 0.00 0.00 0.00 175.10 174.97 1sr3 s VAL 111 N 1.26 4.49 -0.12 2.92 1.01 0.48 -0.63 120.40 129.82 1sr3 s VAL 111 Ca 0.12 1.18 -0.16 0.00 0.00 0.00 0.00 61.98 63.11 1sr3 s VAL 111 Cb -0.19 -3.70 0.04 0.00 0.00 0.00 0.00 36.38 32.52 1sr3 s VAL 111 CO -0.18 -0.70 0.42 -1.58 0.00 0.00 0.00 175.10 173.06 1sr3 s GLN 112 N -4.13 0.59 0.00 2.72 0.74 -1.26 -0.69 119.66 117.63 1sr3 s GLN 112 Ca 0.59 0.38 0.00 0.00 0.05 0.00 0.00 55.36 56.38 1sr3 s GLN 112 Cb -0.10 0.28 0.00 0.00 1.10 0.00 0.00 33.01 34.28 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 2.31 -0.78 3.06 2.59 0.00 -0.27 0.12 105.19 112.22 1sr3 n GLY 113 Ca -0.16 0.58 -0.09 0.00 0.00 0.00 0.00 46.02 46.36 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 0.49 -0.10 1.61 2.02 -0.44 -0.85 118.70 121.43 1sr3 s GLU 114 Ca 0.00 -0.79 -0.26 0.00 0.02 0.00 0.00 54.97 53.94 1sr3 s GLU 114 Cb 0.00 0.18 -0.02 0.00 0.10 0.00 0.00 34.13 34.39 1sr3 s GLU 114 CO 0.00 -0.10 0.82 -1.17 0.02 0.00 0.00 175.26 174.83 1sr3 s LEU 115 N -2.02 4.26 -0.03 1.80 2.96 -1.02 -0.58 118.68 124.04 1sr3 s LEU 115 Ca -0.07 1.29 -0.00 0.00 -0.22 0.00 0.00 54.13 55.12 1sr3 s LEU 115 Cb -0.03 -3.26 -0.00 0.00 0.50 0.00 0.00 46.19 43.40 1sr3 s LEU 115 CO -0.04 -0.28 0.04 -0.08 -1.32 0.00 0.00 176.35 174.67 1sr3 h GLU 116 N 7.03 -0.02 0.00 1.98 4.22 -1.00 -3.39 114.58 123.41 1sr3 h GLU 116 Ca -0.35 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.09 1sr3 h GLU 116 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1sr3 h GLU 116 CO 0.79 -0.01 0.00 1.17 -2.18 0.00 0.00 179.01 178.78 1sr3 n LYS 117 N -2.99 0.00 0.00 1.92 4.81 -1.26 -4.94 118.16 115.71 1sr3 n LYS 117 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1sr3 n LYS 117 Cb 0.01 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.06 1sr3 n LYS 117 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1sr3 n GLY 118 N -0.08 0.50 2.58 3.14 0.00 -1.26 -4.91 105.19 105.16 1sr3 n GLY 118 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.44 1.45 -4.10 1.61 4.13 -1.26 -4.99 115.26 111.66 1sr3 n ASN 119 Ca 0.00 -2.79 -0.26 0.00 1.68 0.00 0.00 54.58 53.21 1sr3 n ASN 119 Cb 0.00 -0.54 -0.16 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 -3.02 1.65 -0.17 3.10 2.46 -1.26 -2.01 115.29 116.04 1sr3 s HIS 120 Ca 0.30 -0.52 -0.06 0.00 0.47 0.00 0.00 55.06 55.24 1sr3 s HIS 120 Cb 0.44 -1.14 -0.04 0.00 -0.13 0.00 0.00 32.58 31.71 1sr3 s HIS 120 CO 0.01 -0.21 0.04 0.42 -2.47 0.00 0.00 174.74 172.54 1sr3 s ILE 121 N 0.23 4.64 -0.71 0.89 -1.09 -0.24 -0.43 121.20 124.50 1sr3 s ILE 121 Ca -0.08 -0.09 -0.27 0.00 -2.23 0.00 0.00 60.65 57.98 1sr3 s ILE 121 Cb -0.13 -3.07 0.03 0.00 -1.58 0.00 0.00 42.46 37.71 1sr3 s ILE 121 CO 0.03 0.48 1.33 -0.76 -1.23 0.00 0.00 174.94 174.79 1sr3 s LEU 122 N 0.21 3.21 0.39 2.97 2.01 0.25 -1.39 118.68 126.33 1sr3 s LEU 122 Ca 0.03 -0.30 -0.25 0.00 0.01 0.00 0.00 54.13 53.62 1sr3 s LEU 122 Cb -0.13 -2.64 -0.09 0.00 0.01 0.00 0.00 46.19 43.35 1sr3 s LEU 122 CO 0.01 -1.84 1.10 0.00 1.01 0.00 0.00 176.35 176.62 1sr3 s ALA 123 N 5.95 3.14 -0.04 4.21 0.00 0.32 -1.32 121.76 134.03 1sr3 s ALA 123 Ca 0.39 0.81 0.10 0.00 0.00 0.00 0.00 51.96 53.27 1sr3 s ALA 123 Cb -0.08 -3.32 -0.15 0.00 0.00 0.00 0.00 23.12 19.57 1sr3 s ALA 123 CO 0.17 -0.32 0.18 0.36 0.00 0.00 0.00 175.76 176.15 1sr3 n LYS 124 N 0.13 0.90 0.00 0.00 -0.00 0.12 -4.45 118.16 114.85 1sr3 n LYS 124 Ca 0.04 -0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 1sr3 n LYS 124 Cb 0.48 -1.25 0.00 0.00 -0.00 0.00 0.00 35.03 34.26 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 -2.00 0.00 -1.62 -1.58 0.28 -1.24 -4.99 120.64 109.48 1sr3 n GLU 125 Ca -0.06 0.00 -0.06 0.00 -0.16 0.00 0.00 57.16 56.88 1sr3 n GLU 125 Cb 0.42 -0.03 0.01 0.00 1.43 0.00 0.00 31.44 33.27 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 0.00 -0.97 -3.27 3.84 0.31 -1.26 -4.92 118.33 112.06 1sr3 n VAL 126 Ca 0.00 0.11 -0.37 0.00 -0.01 0.00 0.00 64.34 64.07 1sr3 n VAL 126 Cb 0.06 -1.11 -0.06 0.00 -0.91 0.00 0.00 33.84 31.82 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 -0.56 4.41 -0.51 7.52 1.43 0.20 -4.53 118.68 126.63 1sr3 s LEU 127 Ca 0.06 1.22 0.04 0.00 -1.03 0.00 0.00 54.13 54.42 1sr3 s LEU 127 Cb -0.01 -3.21 0.41 0.00 0.03 0.00 0.00 46.19 43.41 1sr3 s LEU 127 CO 0.13 0.15 1.27 0.00 0.23 0.00 0.00 176.35 178.13 1sr3 n ALA 128 N 1.11 5.33 -4.15 4.21 0.00 -1.26 -0.13 120.51 125.61 1sr3 n ALA 128 Ca -0.06 -4.29 -0.35 0.00 0.00 0.00 0.00 53.44 48.73 1sr3 n ALA 128 Cb 0.51 -0.80 -0.07 0.00 0.00 0.00 0.00 19.45 19.10 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 -0.49 -1.08 0.00 0.00 4.76 -1.26 -4.81 118.16 115.28 1sr3 n LYS 129 Ca 0.42 0.11 -0.12 0.00 -2.87 0.00 0.00 58.31 55.85 1sr3 n LYS 129 Cb 0.58 -4.58 -0.08 0.00 -1.84 0.00 0.00 35.03 29.12 1sr3 n LYS 129 CO 0.00 0.00 0.00 1.12 -1.37 0.00 0.00 177.40 177.15 1sr3 h HIS 130 N -0.71 0.06 0.00 2.13 -0.00 -1.94 -3.45 115.15 111.24 1sr3 h HIS 130 Ca -0.49 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.87 1sr3 h HIS 130 Cb 1.30 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.69 1sr3 h HIS 130 CO 0.72 0.28 0.00 -3.47 -0.00 0.00 0.00 177.93 175.47 1sr3 n ASP 131 N -4.94 0.00 -4.67 3.10 -0.08 -1.26 -5.14 116.55 103.56 1sr3 n ASP 131 Ca -0.07 0.00 -0.47 0.00 -1.51 0.00 0.00 54.79 52.74 1sr3 n ASP 131 Cb 0.15 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.56 1sr3 n ASP 131 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1sr3 n GLU 132 N -0.31 2.14 -3.38 -0.67 -0.58 -1.26 -5.01 120.64 111.57 1sr3 n GLU 132 Ca 0.00 0.78 -0.17 0.00 -0.42 0.00 0.00 57.16 57.35 1sr3 n GLU 132 Cb 0.00 -2.57 -0.04 0.00 -0.57 0.00 0.00 31.44 28.27 1sr3 n GLU 132 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1sr3 n ASN 133 N 4.42 2.53 -4.55 1.62 2.85 -1.26 -4.91 115.26 115.95 1sr3 n ASN 133 Ca 0.19 -2.16 -0.34 0.00 -0.11 0.00 0.00 54.58 52.15 1sr3 n ASN 133 Cb 0.29 0.23 -0.04 0.00 1.24 0.00 0.00 39.78 41.50 1sr3 n ASN 133 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 1sr3 s TYR 134 N -2.01 1.65 0.27 1.20 6.14 -1.26 -4.98 117.35 118.37 1sr3 s TYR 134 Ca 0.01 0.82 -0.29 0.00 0.64 0.00 0.00 57.07 58.25 1sr3 s TYR 134 Cb 0.00 -4.03 -0.09 0.00 0.42 0.00 0.00 41.96 38.26 1sr3 s TYR 134 CO 0.01 -2.15 0.95 0.99 0.64 0.00 0.00 175.55 176.00 1sr3 s THR 135 N 9.69 4.06 1.41 4.34 2.01 -1.26 -5.08 115.64 130.80 1sr3 s THR 135 Ca 0.70 1.96 -0.23 0.00 0.31 0.00 0.00 61.69 64.43 1sr3 s THR 135 Cb -0.11 -4.20 0.36 0.00 0.01 0.00 0.00 72.50 68.56 1sr3 s THR 135 CO 0.15 0.38 0.95 -2.84 -0.69 0.00 0.00 174.62 172.57 1sr3 s PRO 136 N -1.47 -2.83 0.27 4.92 0.02 -1.26 -5.06 135.00 129.59 1sr3 s PRO 136 Ca 0.44 0.07 -0.04 0.00 0.02 0.00 0.00 61.00 61.49 1sr3 s PRO 136 Cb -0.24 -1.40 0.06 0.00 0.02 0.00 0.00 34.50 32.94 1sr3 s PRO 136 CO 0.30 -4.79 0.37 -0.35 -0.33 0.00 0.00 177.00 172.20 1sr3 n PRO 137 N -5.56 -0.17 -3.36 5.54 -0.04 -1.26 -4.47 135.00 125.68 1sr3 n PRO 137 Ca 0.13 -0.66 -0.24 0.00 -0.04 0.00 0.00 63.50 62.69 1sr3 n PRO 137 Cb 0.60 -0.35 0.02 0.00 -0.04 0.00 0.00 33.50 33.73 1sr3 n PRO 137 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1sr3 n GLU 138 N -1.76 -4.52 0.00 0.54 4.71 -1.26 -4.68 120.64 113.67 1sr3 n GLU 138 Ca 0.05 0.66 0.00 0.00 -0.01 0.00 0.00 57.16 57.86 1sr3 n GLU 138 Cb 0.17 -5.48 0.00 0.00 -1.01 0.00 0.00 31.44 25.13 1sr3 n GLU 138 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 1sr3 n VAL 139 N -4.33 0.00 -1.74 2.62 3.14 -1.26 -5.08 118.33 111.68 1sr3 n VAL 139 Ca -0.04 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 60.96 1sr3 n VAL 139 Cb 0.57 0.00 0.05 0.00 -1.06 0.00 0.00 33.84 33.39 1sr3 n VAL 139 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1sr3 n GLU 140 N -0.23 1.63 -3.92 1.45 0.28 -1.26 -3.10 120.64 115.49 1sr3 n GLU 140 Ca 0.00 0.60 -0.35 0.00 -0.16 0.00 0.00 57.16 57.25 1sr3 n GLU 140 Cb 0.00 -2.57 0.01 0.00 1.43 0.00 0.00 31.44 30.31 1sr3 n GLU 140 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1sr3 n LYS 141 N -1.12 -0.90 -1.07 3.44 3.00 -1.26 -4.99 118.16 115.27 1sr3 n LYS 141 Ca 0.11 0.42 0.00 0.00 -0.00 0.00 0.00 58.31 58.85 1sr3 n LYS 141 Cb 0.45 -2.46 0.00 0.00 0.00 0.00 0.00 35.03 33.02 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 -3.84 0.00 -0.82 3.14 0.00 -1.18 -5.17 120.51 112.65 1sr3 n ALA 142 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1sr3 n ALA 142 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1sr3 n ALA 142 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17