#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 0.77 -0.35 1.96 1.70 -1.26 -5.14 118.95 116.63 1sr3 s ARG 31 Ca 0.00 -0.90 0.05 0.00 -0.47 0.00 0.00 55.73 54.41 1sr3 s ARG 31 Cb 0.00 0.31 0.17 0.00 -0.57 0.00 0.00 34.95 34.86 1sr3 s ARG 31 CO 0.00 -0.23 0.52 0.45 -1.08 0.00 0.00 175.30 174.96 1sr3 s SER 32 N -2.65 -0.56 0.23 -2.89 0.15 -1.26 -5.02 113.70 101.70 1sr3 s SER 32 Ca 0.02 -0.67 0.00 0.00 0.70 0.00 0.00 55.95 56.01 1sr3 s SER 32 Cb 0.03 1.50 0.00 0.00 -1.71 0.00 0.00 66.02 65.84 1sr3 s SER 32 CO -0.09 -0.26 0.00 -3.20 1.20 0.00 0.00 173.24 170.89 1sr3 n ASN 33 N 4.79 -0.89 -4.75 5.45 5.15 -1.26 -5.09 115.26 118.66 1sr3 n ASN 33 Ca 0.08 0.41 -0.35 0.00 -0.60 0.00 0.00 54.58 54.12 1sr3 n ASN 33 Cb 0.52 0.99 0.06 0.00 -0.53 0.00 0.00 39.78 40.82 1sr3 n ASN 33 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1sr3 s ILE 34 N -2.00 2.69 0.50 -1.44 1.01 -1.26 -4.97 121.20 115.73 1sr3 s ILE 34 Ca 0.00 0.37 -0.15 0.00 0.00 0.00 0.00 60.65 60.87 1sr3 s ILE 34 Cb 0.00 -3.00 -0.13 0.00 0.01 0.00 0.00 42.46 39.34 1sr3 s ILE 34 CO 0.00 -0.15 -0.20 0.47 0.00 0.00 0.00 174.94 175.06 1sr3 n ASP 35 N -2.16 -3.49 -3.46 3.58 9.92 -1.26 -5.02 116.55 114.67 1sr3 n ASP 35 Ca 0.13 0.50 -0.26 0.00 -0.53 0.00 0.00 54.79 54.62 1sr3 n ASP 35 Cb 0.50 -0.72 0.22 0.00 -0.64 0.00 0.00 41.12 40.48 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 2.30 0.00 -3.56 0.64 -0.00 -1.26 -5.11 117.00 110.00 1sr3 n LEU 36 Ca 0.05 -1.06 -0.16 0.00 -0.00 0.00 0.00 56.01 54.85 1sr3 n LEU 36 Cb 0.42 -0.89 -0.06 0.00 -0.00 0.00 0.00 43.42 42.89 1sr3 n LEU 36 CO 0.46 -1.94 0.47 0.12 -0.00 0.00 0.00 177.39 176.50 1sr3 s PHE 37 N -2.85 -0.67 0.22 1.47 5.36 -1.26 -4.45 117.98 115.80 1sr3 s PHE 37 Ca 0.63 1.35 0.05 0.00 -0.96 0.00 0.00 56.93 58.00 1sr3 s PHE 37 Cb -0.06 0.37 -0.02 0.00 -0.34 0.00 0.00 43.02 42.97 1sr3 s PHE 37 CO 0.48 -0.50 0.18 0.66 -1.46 0.00 0.00 175.22 174.58 1sr3 n TYR 38 N 1.52 -0.49 -4.27 10.12 4.02 -0.42 -4.97 117.16 122.67 1sr3 n TYR 38 Ca -0.16 -1.86 -0.16 0.00 -0.01 0.00 0.00 57.90 55.70 1sr3 n TYR 38 Cb 0.56 0.18 -0.10 0.00 -0.02 0.00 0.00 39.34 39.97 1sr3 n TYR 38 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1sr3 s THR 39 N -2.88 0.19 -1.02 -0.72 -4.23 -1.26 -1.32 115.64 104.40 1sr3 s THR 39 Ca 0.26 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.81 1sr3 s THR 39 Cb 0.01 -2.53 0.04 0.00 1.34 0.00 0.00 72.50 71.36 1sr3 s THR 39 CO 0.18 0.00 1.12 -0.81 -0.54 0.00 0.00 174.62 174.57 1sr3 n PRO 40 N -0.45 0.00 -0.10 3.99 -0.04 -1.25 -2.61 135.00 134.54 1sr3 n PRO 40 Ca 0.02 0.42 -0.20 0.00 -0.04 0.00 0.00 63.50 63.71 1sr3 n PRO 40 Cb 0.65 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.08 -0.42 0.12 0.55 0.00 -1.26 -2.84 105.19 100.26 1sr3 n GLY 41 Ca 0.01 -0.19 0.13 0.00 0.00 0.00 0.00 46.02 45.97 1sr3 n GLY 41 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1sr3 h GLU 42 N -0.07 0.00 0.00 1.61 4.11 -1.70 -0.51 114.58 118.01 1sr3 h GLU 42 Ca -0.55 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 58.81 1sr3 h GLU 42 Cb 1.90 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.14 1sr3 h GLU 42 CO -0.08 0.00 -0.50 0.82 0.07 0.00 0.00 179.01 179.32 1sr3 h ILE 43 N 0.00 0.43 0.00 -1.06 2.04 -1.82 -2.72 117.51 114.38 1sr3 h ILE 43 Ca 0.00 -1.64 -0.08 0.00 1.00 0.00 0.00 64.86 64.14 1sr3 h ILE 43 Cb 0.78 2.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 1sr3 h ILE 43 CO 0.00 0.24 -0.83 0.18 0.00 0.00 0.00 178.15 177.75 1sr3 n LEU 44 N -3.08 1.84 0.05 1.44 4.77 -0.78 -4.76 117.00 116.48 1sr3 n LEU 44 Ca 0.01 0.55 -0.03 0.00 -0.03 0.00 0.00 56.01 56.51 1sr3 n LEU 44 Cb 0.66 -0.89 -0.01 0.00 -2.33 0.00 0.00 43.42 40.85 1sr3 n LEU 44 CO 0.39 -0.22 0.12 1.88 -1.33 0.00 0.00 177.39 178.23 1sr3 h TYR 45 N -1.00 -0.16 0.00 -1.77 -1.99 -1.30 -3.51 116.97 107.25 1sr3 h TYR 45 Ca -0.12 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.60 1sr3 h TYR 45 Cb 0.80 0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.58 1sr3 h TYR 45 CO -0.14 -0.10 0.00 0.41 -0.00 0.00 0.00 178.16 178.33 1sr3 n GLY 46 N 1.12 3.45 3.57 3.88 0.00 -1.04 -5.05 105.19 111.11 1sr3 n GLY 46 Ca -0.02 -0.61 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.98 0.54 0.20 1.61 4.81 -1.14 -4.38 118.16 118.82 1sr3 n LYS 47 Ca 0.00 0.23 0.02 0.00 -0.87 0.00 0.00 58.31 57.69 1sr3 n LYS 47 Cb 0.00 -2.07 0.10 0.00 0.02 0.00 0.00 35.03 33.08 1sr3 n LYS 47 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1sr3 h ARG 48 N -0.08 0.00 0.00 1.64 3.08 -1.94 -2.48 114.38 114.60 1sr3 h ARG 48 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1sr3 h ARG 48 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.40 1sr3 h ARG 48 CO 0.47 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.76 1sr3 n GLU 49 N -1.97 0.00 -0.33 0.04 -0.58 -1.26 -5.02 120.64 111.51 1sr3 n GLU 49 Ca -0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.73 1sr3 n GLU 49 Cb 0.70 -0.30 -0.01 0.00 -0.57 0.00 0.00 31.44 31.26 1sr3 n GLU 49 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 1sr3 n THR 50 N -3.20 0.00 0.24 2.62 5.66 -0.93 -5.06 114.28 113.61 1sr3 n THR 50 Ca 0.00 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.85 1sr3 n THR 50 Cb 0.00 0.04 -0.08 0.00 -1.55 0.00 0.00 70.33 68.74 1sr3 n THR 50 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 1sr3 h GLN 51 N 0.00 -0.61 0.00 1.09 7.50 -1.95 -3.47 115.11 117.67 1sr3 h GLN 51 Ca -0.04 0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1sr3 h GLN 51 Cb 0.57 0.14 0.00 0.00 0.05 0.00 0.00 27.48 28.24 1sr3 h GLN 51 CO -0.02 -0.41 0.00 0.00 -1.50 0.00 0.00 178.83 176.90 1sr3 n GLN 52 N -5.39 0.00 -4.00 1.46 -0.00 -1.26 -5.06 117.38 103.12 1sr3 n GLN 52 Ca -0.10 0.00 -0.25 0.00 -0.00 0.00 0.00 57.00 56.65 1sr3 n GLN 52 Cb 0.29 0.00 -0.04 0.00 -0.00 0.00 0.00 30.24 30.50 1sr3 n GLN 52 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1sr3 s MET 53 N -2.00 3.25 0.68 2.61 -1.94 -1.26 -4.04 119.30 116.61 1sr3 s MET 53 Ca 0.00 -0.74 -0.11 0.00 -1.71 0.00 0.00 55.69 53.12 1sr3 s MET 53 Cb 0.00 -2.83 0.00 0.00 2.01 0.00 0.00 34.83 34.01 1sr3 s MET 53 CO 0.00 0.48 1.06 -1.25 -0.01 0.00 0.00 175.02 175.30 1sr3 s PRO 54 N -3.40 3.00 0.54 2.03 0.04 -1.26 -5.07 135.00 130.88 1sr3 s PRO 54 Ca 0.33 0.99 -0.16 0.00 0.04 0.00 0.00 61.00 62.20 1sr3 s PRO 54 Cb -0.10 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 1sr3 s PRO 54 CO 0.27 -1.05 1.00 -1.21 0.04 0.00 0.00 177.00 176.05 1sr3 s GLU 55 N -4.91 3.83 0.00 4.56 2.02 -1.26 -5.00 118.70 117.94 1sr3 s GLU 55 Ca 0.59 0.95 0.27 0.00 0.02 0.00 0.00 54.97 56.79 1sr3 s GLU 55 Cb -0.14 -2.12 0.82 0.00 0.10 0.00 0.00 34.13 32.80 1sr3 s GLU 55 CO 0.52 -0.37 1.62 0.28 0.02 0.00 0.00 175.26 177.33 1sr3 n VAL 56 N -1.81 0.00 -2.32 2.63 0.31 -1.26 -3.70 118.33 112.18 1sr3 n VAL 56 Ca 0.07 -0.03 -0.10 0.00 -0.01 0.00 0.00 64.34 64.27 1sr3 n VAL 56 Cb 0.54 0.04 0.05 0.00 -0.91 0.00 0.00 33.84 33.56 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 1.44 4.12 3.50 2.92 0.00 -1.26 -4.16 105.19 111.75 1sr3 n GLY 57 Ca 0.08 -1.78 -0.24 0.00 0.00 0.00 0.00 46.02 44.08 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 -3.32 1.73 0.31 1.61 -2.07 -1.24 -5.02 119.66 111.65 1sr3 s GLN 58 Ca 0.39 -1.88 -0.15 0.00 -1.82 0.00 0.00 55.36 51.90 1sr3 s GLN 58 Cb 0.37 -1.53 -0.09 0.00 -1.09 0.00 0.00 33.01 30.68 1sr3 s GLN 58 CO -0.02 0.11 0.72 -0.98 -1.32 0.00 0.00 175.29 173.80 1sr3 s ARG 59 N -3.65 3.99 0.12 9.60 1.70 -1.26 -2.62 118.95 126.84 1sr3 s ARG 59 Ca 0.31 0.64 -0.25 0.00 -0.47 0.00 0.00 55.73 55.96 1sr3 s ARG 59 Cb 0.03 -2.45 0.07 0.00 -0.57 0.00 0.00 34.95 32.02 1sr3 s ARG 59 CO 0.15 0.17 0.80 -0.48 -1.08 0.00 0.00 175.30 174.86 1sr3 s LEU 60 N -2.96 -0.36 -0.34 -1.89 2.34 -1.08 -4.96 118.68 109.44 1sr3 s LEU 60 Ca 0.53 -0.20 0.03 0.00 0.06 0.00 0.00 54.13 54.56 1sr3 s LEU 60 Cb -0.10 2.33 0.10 0.00 -0.56 0.00 0.00 46.19 47.95 1sr3 s LEU 60 CO 0.18 -0.90 0.06 -0.60 -1.06 0.00 0.00 176.35 174.03 1sr3 s ARG 61 N -3.46 1.34 0.61 1.48 3.52 -1.26 -1.59 118.95 119.59 1sr3 s ARG 61 Ca 0.07 -1.74 -0.11 0.00 -0.13 0.00 0.00 55.73 53.81 1sr3 s ARG 61 Cb -0.02 -2.98 -0.04 0.00 -1.56 0.00 0.00 34.95 30.35 1sr3 s ARG 61 CO -0.05 -0.95 1.02 0.08 -0.81 0.00 0.00 175.30 174.59 1sr3 s VAL 62 N 1.02 4.70 0.01 7.11 1.01 -0.13 -1.30 120.40 132.82 1sr3 s VAL 62 Ca 0.11 0.88 -0.11 0.00 0.00 0.00 0.00 61.98 62.86 1sr3 s VAL 62 Cb -0.19 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.34 1sr3 s VAL 62 CO -0.11 -1.11 0.23 -0.83 0.00 0.00 0.00 175.10 173.28 1sr3 s GLY 63 N -4.10 -0.05 0.00 4.51 0.00 -0.43 -2.01 107.32 105.24 1sr3 s GLY 63 Ca 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 44.72 45.26 1sr3 s GLY 63 CO 0.52 -0.19 0.00 0.61 0.00 0.00 0.00 173.10 174.04 1sr3 n GLY 64 N 1.04 -1.65 3.67 0.20 0.00 -0.77 -3.94 105.19 103.74 1sr3 n GLY 64 Ca -0.21 -1.09 -0.36 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 -1.80 4.08 0.07 1.61 1.75 -0.59 -0.67 119.30 123.75 1sr3 s MET 65 Ca 0.00 -0.27 -0.31 0.00 -1.25 0.00 0.00 55.69 53.86 1sr3 s MET 65 Cb 0.00 -3.44 -0.08 0.00 2.84 0.00 0.00 34.83 34.15 1sr3 s MET 65 CO 0.00 0.17 1.60 0.08 -0.65 0.00 0.00 175.02 176.22 1sr3 s VAL 66 N 0.71 3.09 0.66 10.11 1.01 -0.66 -0.27 120.40 135.06 1sr3 s VAL 66 Ca 0.07 0.59 -0.17 0.00 0.00 0.00 0.00 61.98 62.46 1sr3 s VAL 66 Cb -0.12 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 1sr3 s VAL 66 CO 0.01 0.01 1.06 0.23 0.00 0.00 0.00 175.10 176.41 1sr3 n MET 67 N 5.30 0.81 -1.95 2.72 2.81 -0.30 -1.33 117.12 125.18 1sr3 n MET 67 Ca 0.15 0.33 -0.42 0.00 -1.81 0.00 0.00 57.70 55.95 1sr3 n MET 67 Cb 0.41 -2.30 -0.03 0.00 -0.71 0.00 0.00 33.22 30.59 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 -3.16 4.19 0.00 0.03 0.04 -1.26 -3.03 135.00 131.81 1sr3 s PRO 68 Ca 0.77 2.28 0.00 0.00 0.04 0.00 0.00 61.00 64.10 1sr3 s PRO 68 Cb -0.38 -3.83 0.00 0.00 0.04 0.00 0.00 34.50 30.33 1sr3 s PRO 68 CO 0.46 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 177.11 1sr3 n GLY 69 N 4.10 0.37 0.26 0.56 0.00 -1.26 -4.84 105.19 104.38 1sr3 n GLY 69 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.79 1.61 4.64 -1.87 -3.42 113.55 112.72 1sr3 h SER 70 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 1sr3 h SER 70 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1sr3 h SER 70 CO 0.00 0.11 1.56 0.52 -0.87 0.00 0.00 176.83 178.15 1sr3 n VAL 71 N -3.66 0.16 0.25 0.95 0.31 -1.26 -4.29 118.33 110.78 1sr3 n VAL 71 Ca -0.02 -0.60 -0.10 0.00 -0.01 0.00 0.00 64.34 63.61 1sr3 n VAL 71 Cb 0.23 -2.65 -0.05 0.00 -0.91 0.00 0.00 33.84 30.47 1sr3 n VAL 71 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1sr3 h GLN 72 N 16.98 -0.61 -3.17 5.55 4.15 -0.97 -3.49 115.11 133.54 1sr3 h GLN 72 Ca -0.33 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.13 1sr3 h GLN 72 Cb 1.25 0.14 0.00 0.00 0.21 0.00 0.00 27.48 29.08 1sr3 h GLN 72 CO 1.05 -0.41 -0.13 2.89 -1.93 0.00 0.00 178.83 180.30 1sr3 n ARG 73 N -3.71 -0.73 -2.67 1.69 1.85 -1.26 -4.89 116.66 106.94 1sr3 n ARG 73 Ca -0.08 0.53 -0.43 0.00 -1.00 0.00 0.00 57.85 56.87 1sr3 n ARG 73 Cb 0.25 -1.01 -0.02 0.00 -1.05 0.00 0.00 32.46 30.62 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 -1.06 7.03 0.00 2.89 -1.08 0.42 -4.90 116.67 119.96 1sr3 s ASP 74 Ca 0.00 1.25 0.17 0.00 -0.52 0.00 0.00 52.55 53.45 1sr3 s ASP 74 Cb 0.00 -2.53 0.77 0.00 -1.46 0.00 0.00 42.92 39.70 1sr3 s ASP 74 CO 0.00 -0.72 1.52 -0.81 0.52 0.00 0.00 175.17 175.68 1sr3 n PRO 75 N 6.46 0.11 0.00 4.34 -0.04 -1.26 -3.25 135.00 141.35 1sr3 n PRO 75 Ca 0.11 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 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 -1.41 0.85 -0.72 3.54 3.02 -1.26 -5.07 115.26 114.22 1sr3 n ASN 76 Ca 0.06 -1.36 0.00 0.00 -0.03 0.00 0.00 54.58 53.25 1sr3 n ASN 76 Cb 0.17 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 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 -0.18 0.09 -0.19 6.41 2.88 -1.20 -5.06 113.62 116.36 1sr3 n SER 77 Ca 0.00 -0.69 0.04 0.00 -1.33 0.00 0.00 58.87 56.89 1sr3 n SER 77 Cb 0.31 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.76 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 1.10 -4.70 2.46 4.32 -1.26 -4.59 117.00 114.33 1sr3 n LEU 78 Ca 0.00 -0.75 -0.41 0.00 -0.02 0.00 0.00 56.01 54.83 1sr3 n LEU 78 Cb 0.00 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 41.81 1sr3 n LEU 78 CO 0.00 0.23 0.88 0.29 -1.22 0.00 0.00 177.39 177.56 1sr3 n LYS 79 N -0.32 1.89 -3.64 3.23 4.76 -1.26 -0.82 118.16 121.99 1sr3 n LYS 79 Ca 0.04 0.67 -0.15 0.00 -2.87 0.00 0.00 58.31 56.00 1sr3 n LYS 79 Cb 0.18 -2.39 -0.08 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 -1.21 0.01 0.14 -0.18 0.11 -0.42 -0.44 120.40 118.41 1sr3 s VAL 80 Ca 0.62 -0.07 0.10 0.00 -2.93 0.00 0.00 61.98 59.70 1sr3 s VAL 80 Cb -0.50 -0.84 -0.04 0.00 -1.53 0.00 0.00 36.38 33.47 1sr3 s VAL 80 CO 0.57 -0.04 -0.24 0.42 -3.33 0.00 0.00 175.10 172.49 1sr3 s THR 81 N -0.32 2.09 0.33 5.04 -4.23 -1.26 -0.84 115.64 116.46 1sr3 s THR 81 Ca -0.05 -1.77 -0.01 0.00 -1.18 0.00 0.00 61.69 58.68 1sr3 s THR 81 Cb -0.03 -1.89 -0.00 0.00 1.34 0.00 0.00 72.50 71.91 1sr3 s THR 81 CO 0.04 -0.03 0.43 0.72 -0.54 0.00 0.00 174.62 175.24 1sr3 s PHE 82 N -1.30 1.18 -0.02 3.99 -0.71 -0.29 -0.39 117.98 120.44 1sr3 s PHE 82 Ca 0.13 -1.35 0.05 0.00 -1.04 0.00 0.00 56.93 54.73 1sr3 s PHE 82 Cb -0.09 -0.21 -0.01 0.00 -1.21 0.00 0.00 43.02 41.50 1sr3 s PHE 82 CO 0.06 -1.07 -0.18 0.99 -1.34 0.00 0.00 175.22 173.69 1sr3 s THR 83 N -3.19 1.45 0.03 -4.49 2.01 -1.26 -0.39 115.64 109.81 1sr3 s THR 83 Ca 0.32 -0.76 0.08 0.00 0.31 0.00 0.00 61.69 61.64 1sr3 s THR 83 Cb 0.00 -1.22 -0.03 0.00 0.01 0.00 0.00 72.50 71.27 1sr3 s THR 83 CO 0.21 0.41 -0.23 0.27 -0.69 0.00 0.00 174.62 174.60 1sr3 s ILE 84 N -0.28 2.42 0.22 1.82 -4.36 -0.55 -1.15 121.20 119.32 1sr3 s ILE 84 Ca 0.04 -1.25 -0.01 0.00 -0.26 0.00 0.00 60.65 59.17 1sr3 s ILE 84 Cb -0.09 -1.96 -0.04 0.00 1.25 0.00 0.00 42.46 41.62 1sr3 s ILE 84 CO 0.00 0.39 0.16 -0.72 0.24 0.00 0.00 174.94 175.01 1sr3 s TYR 85 N -0.83 1.20 0.00 1.37 1.13 0.63 -0.52 117.35 120.33 1sr3 s TYR 85 Ca 0.13 -1.39 0.00 0.00 -1.41 0.00 0.00 57.07 54.40 1sr3 s TYR 85 Cb -0.10 -0.55 0.00 0.00 -1.10 0.00 0.00 41.96 40.21 1sr3 s TYR 85 CO 0.03 -0.68 0.00 -3.47 -2.51 0.00 0.00 175.55 168.92 1sr3 n ASP 86 N -0.42 0.00 0.00 -0.18 2.03 -0.54 -1.55 116.55 115.89 1sr3 n ASP 86 Ca 0.02 -0.46 0.04 0.00 0.52 0.00 0.00 54.79 54.92 1sr3 n ASP 86 Cb 0.65 0.00 0.23 0.00 -0.72 0.00 0.00 41.12 41.29 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 1.64 -1.08 -1.67 0.00 -1.26 -4.10 120.51 111.04 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 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1sr3 n ALA 87 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1sr3 n GLU 88 N -1.22 0.00 0.00 0.00 -0.58 -1.26 -5.14 120.64 112.44 1sr3 n GLU 88 Ca 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 1sr3 n GLU 88 Cb 0.06 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.93 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 3.53 5.35 3.40 0.62 0.00 -1.26 -5.03 105.19 111.81 1sr3 n GLY 89 Ca 0.00 -1.34 -0.09 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 1.00 -0.05 -0.01 1.61 1.04 -1.13 -1.47 113.70 114.69 1sr3 s SER 90 Ca 0.00 -0.76 0.01 0.00 0.48 0.00 0.00 55.95 55.68 1sr3 s SER 90 Cb 0.00 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1sr3 s SER 90 CO 0.00 -0.95 -0.03 0.68 0.98 0.00 0.00 173.24 173.92 1sr3 s VAL 91 N -3.94 0.25 0.52 5.02 -7.23 0.33 -4.93 120.40 110.41 1sr3 s VAL 91 Ca 0.15 -0.11 -0.19 0.00 -1.81 0.00 0.00 61.98 60.03 1sr3 s VAL 91 Cb 0.02 -0.23 -0.07 0.00 0.56 0.00 0.00 36.38 36.65 1sr3 s VAL 91 CO -0.00 0.09 1.05 -1.81 -0.31 0.00 0.00 175.10 174.11 1sr3 s ASP 92 N 0.10 6.16 -0.04 4.85 1.11 -1.22 -1.48 116.67 126.15 1sr3 s ASP 92 Ca -0.01 1.90 -0.00 0.00 0.18 0.00 0.00 52.55 54.62 1sr3 s ASP 92 Cb -0.03 -2.55 0.03 0.00 1.07 0.00 0.00 42.92 41.43 1sr3 s ASP 92 CO -0.00 -0.91 0.01 -0.69 1.18 0.00 0.00 175.17 174.75 1sr3 s VAL 93 N -2.12 0.18 -0.12 -1.27 1.01 0.48 -1.26 120.40 117.31 1sr3 s VAL 93 Ca 0.66 0.12 -0.11 0.00 0.00 0.00 0.00 61.98 62.65 1sr3 s VAL 93 Cb -0.16 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.86 1sr3 s VAL 93 CO 0.25 0.17 0.24 -0.94 0.00 0.00 0.00 175.10 174.82 1sr3 s SER 94 N 1.28 6.46 0.20 3.32 1.04 -0.83 -1.14 113.70 124.04 1sr3 s SER 94 Ca -0.06 0.55 -0.03 0.00 0.48 0.00 0.00 55.95 56.89 1sr3 s SER 94 Cb -0.13 -2.14 -0.03 0.00 0.10 0.00 0.00 66.02 63.81 1sr3 s SER 94 CO -0.02 0.26 0.19 -0.47 0.98 0.00 0.00 173.24 174.18 1sr3 s TYR 95 N -0.38 1.00 -0.26 5.02 5.04 -0.02 -0.55 117.35 127.19 1sr3 s TYR 95 Ca 0.16 -1.25 -0.01 0.00 -2.44 0.00 0.00 57.07 53.53 1sr3 s TYR 95 Cb -0.13 -0.42 0.14 0.00 0.35 0.00 0.00 41.96 41.90 1sr3 s TYR 95 CO 0.05 -0.69 0.37 -2.00 -1.34 0.00 0.00 175.55 171.93 1sr3 s GLU 96 N -4.13 0.35 0.00 4.97 2.12 -1.26 -1.30 118.70 119.46 1sr3 s GLU 96 Ca 0.35 0.31 0.00 0.00 0.36 0.00 0.00 54.97 55.99 1sr3 s GLU 96 Cb 0.06 -0.50 0.00 0.00 0.26 0.00 0.00 34.13 33.94 1sr3 s GLU 96 CO 0.11 -0.81 0.00 0.41 -0.54 0.00 0.00 175.26 174.43 1sr3 n GLY 97 N 5.35 -0.93 0.17 -1.50 0.00 -0.00 -4.92 105.19 103.36 1sr3 n GLY 97 Ca -0.02 -0.82 0.12 0.00 0.00 0.00 0.00 46.02 45.30 1sr3 n GLY 97 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1sr3 h ILE 98 N 0.00 0.00 -2.45 -0.61 -0.00 -1.96 -3.43 117.51 109.06 1sr3 h ILE 98 Ca 0.00 -0.95 0.04 0.00 -0.00 0.00 0.00 64.86 63.96 1sr3 h ILE 98 Cb 0.00 1.77 -0.02 0.00 -0.00 0.00 0.00 36.82 38.57 1sr3 h ILE 98 CO 0.00 0.00 -0.68 0.18 -0.00 0.00 0.00 178.15 177.65 1sr3 n LEU 99 N -2.87 -1.04 -4.77 2.19 4.77 -1.26 -4.90 117.00 109.12 1sr3 n LEU 99 Ca 0.03 1.84 -0.41 0.00 -0.03 0.00 0.00 56.01 57.44 1sr3 n LEU 99 Cb 0.53 -1.80 -0.01 0.00 -2.33 0.00 0.00 43.42 39.81 1sr3 n LEU 99 CO 0.36 -0.71 1.09 -2.84 -1.33 0.00 0.00 177.39 173.95 1sr3 s PRO 100 N -4.75 4.20 0.18 3.23 0.02 -1.26 -4.89 135.00 131.73 1sr3 s PRO 100 Ca 0.00 2.44 0.18 0.00 0.02 0.00 0.00 61.00 63.64 1sr3 s PRO 100 Cb 0.00 -3.01 0.82 0.00 0.02 0.00 0.00 34.50 32.33 1sr3 s PRO 100 CO 0.00 -0.41 1.56 -3.47 -0.33 0.00 0.00 177.00 174.35 1sr3 n ASP 101 N 0.75 0.41 0.16 2.53 -0.08 -1.26 -1.68 116.55 117.38 1sr3 n ASP 101 Ca 0.01 0.63 0.03 0.00 -1.51 0.00 0.00 54.79 53.95 1sr3 n ASP 101 Cb 0.40 -0.70 0.13 0.00 2.34 0.00 0.00 41.12 43.29 1sr3 n ASP 101 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1sr3 h LEU 102 N 0.00 0.00 -9.55 -2.67 4.07 -1.93 -3.46 115.31 101.76 1sr3 h LEU 102 Ca 0.00 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.43 1sr3 h LEU 102 Cb 0.22 0.00 0.04 0.00 1.08 0.00 0.00 40.66 42.00 1sr3 h LEU 102 CO 0.00 0.47 0.93 0.12 -1.08 0.00 0.00 178.44 178.88 1sr3 s PHE 103 N -3.17 2.82 0.21 1.13 2.19 -0.68 -4.93 117.98 115.56 1sr3 s PHE 103 Ca 0.03 0.49 -0.00 0.00 0.33 0.00 0.00 56.93 57.77 1sr3 s PHE 103 Cb 0.09 -3.96 -0.04 0.00 -1.31 0.00 0.00 43.02 37.80 1sr3 s PHE 103 CO 0.72 -3.65 0.13 1.03 1.83 0.00 0.00 175.22 175.28 1sr3 s ARG 104 N 1.69 1.25 -1.12 10.12 1.81 -1.26 -4.97 118.95 126.47 1sr3 s ARG 104 Ca 0.72 -1.66 -0.09 0.00 -1.72 0.00 0.00 55.73 52.97 1sr3 s ARG 104 Cb -0.43 0.18 0.28 0.00 -0.45 0.00 0.00 34.95 34.53 1sr3 s ARG 104 CO 0.32 -0.38 1.12 -1.21 -0.68 0.00 0.00 175.30 174.46 1sr3 s GLU 105 N -4.12 4.21 0.00 3.54 8.01 -1.26 -3.64 118.70 125.44 1sr3 s GLU 105 Ca 0.39 -3.24 0.00 0.00 0.01 0.00 0.00 54.97 52.13 1sr3 s GLU 105 Cb 0.07 -4.55 0.00 0.00 -4.31 0.00 0.00 34.13 25.34 1sr3 s GLU 105 CO 0.13 -1.24 0.00 0.41 0.01 0.00 0.00 175.26 174.57 1sr3 n GLY 106 N 2.68 0.72 3.28 -1.39 0.00 -0.44 -4.35 105.19 105.69 1sr3 n GLY 106 Ca 0.24 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 1.26 -0.20 1.61 -2.07 -1.24 -4.90 119.66 114.12 1sr3 s GLN 107 Ca 0.00 -1.64 -0.29 0.00 -1.82 0.00 0.00 55.36 51.61 1sr3 s GLN 107 Cb 0.00 -0.30 0.00 0.00 -1.09 0.00 0.00 33.01 31.62 1sr3 s GLN 107 CO 0.00 -0.19 1.02 0.20 -1.32 0.00 0.00 175.29 174.99 1sr3 s GLY 108 N -3.24 1.87 0.41 2.60 0.00 -1.26 -1.65 107.32 106.04 1sr3 s GLY 108 Ca 0.30 0.21 0.07 0.00 0.00 0.00 0.00 44.72 45.30 1sr3 s GLY 108 CO 0.08 2.10 0.01 -1.34 0.00 0.00 0.00 173.10 173.96 1sr3 s VAL 109 N 2.88 1.91 -0.31 1.40 -7.23 0.16 -4.23 120.40 114.98 1sr3 s VAL 109 Ca 0.45 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 1sr3 s VAL 109 Cb -0.16 -2.96 0.10 0.00 0.56 0.00 0.00 36.38 33.92 1sr3 s VAL 109 CO 0.09 0.00 0.08 -0.69 -0.31 0.00 0.00 175.10 174.27 1sr3 s VAL 110 N -2.76 1.25 0.62 1.32 1.01 0.60 -1.85 120.40 120.58 1sr3 s VAL 110 Ca 0.34 -1.61 -0.11 0.00 0.00 0.00 0.00 61.98 60.60 1sr3 s VAL 110 Cb 0.10 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1sr3 s VAL 110 CO 0.17 -0.62 1.03 -0.69 0.00 0.00 0.00 175.10 174.99 1sr3 s VAL 111 N 1.43 4.65 -0.21 2.92 1.01 -0.85 -1.01 120.40 128.35 1sr3 s VAL 111 Ca 0.09 0.89 -0.18 0.00 0.00 0.00 0.00 61.98 62.78 1sr3 s VAL 111 Cb -0.18 -3.83 0.06 0.00 0.00 0.00 0.00 36.38 32.43 1sr3 s VAL 111 CO -0.20 -1.10 0.54 -1.58 0.00 0.00 0.00 175.10 172.76 1sr3 s GLN 112 N -5.10 0.61 0.00 2.72 0.74 -1.26 -0.95 119.66 116.41 1sr3 s GLN 112 Ca 0.55 0.80 0.00 0.00 0.05 0.00 0.00 55.36 56.77 1sr3 s GLN 112 Cb -0.11 0.26 0.00 0.00 1.10 0.00 0.00 33.01 34.26 1sr3 s GLN 112 CO 0.53 -0.09 0.00 0.41 -0.55 0.00 0.00 175.29 175.59 1sr3 n GLY 113 N 3.09 -1.12 3.26 2.59 0.00 -0.62 0.19 105.19 112.59 1sr3 n GLY 113 Ca -0.15 0.55 -0.10 0.00 0.00 0.00 0.00 46.02 46.31 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 0.91 0.35 1.61 2.12 0.10 -2.64 118.70 121.16 1sr3 s GLU 114 Ca 0.00 -0.69 -0.24 0.00 0.36 0.00 0.00 54.97 54.41 1sr3 s GLU 114 Cb 0.00 0.39 -0.10 0.00 0.26 0.00 0.00 34.13 34.68 1sr3 s GLU 114 CO 0.00 -0.32 0.93 -1.17 -0.54 0.00 0.00 175.26 174.16 1sr3 s LEU 115 N -2.51 4.20 -0.08 2.70 2.96 -1.08 -0.35 118.68 124.52 1sr3 s LEU 115 Ca 0.00 1.74 -0.09 0.00 -0.22 0.00 0.00 54.13 55.57 1sr3 s LEU 115 Cb 0.02 -4.16 -0.03 0.00 0.50 0.00 0.00 46.19 42.51 1sr3 s LEU 115 CO -0.08 -0.16 -0.17 1.21 -1.32 0.00 0.00 176.35 175.83 1sr3 n GLU 116 N 0.15 0.26 0.00 1.98 2.13 -0.19 -4.56 120.64 120.41 1sr3 n GLU 116 Ca 0.03 0.10 0.00 0.00 0.66 0.00 0.00 57.16 57.96 1sr3 n GLU 116 Cb 0.52 -0.92 0.00 0.00 0.27 0.00 0.00 31.44 31.31 1sr3 n GLU 116 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1sr3 n LYS 117 N -3.56 0.00 -1.76 5.31 4.76 -1.26 -4.91 118.16 116.75 1sr3 n LYS 117 Ca -0.07 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.19 1sr3 n LYS 117 Cb 0.25 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.38 1sr3 n LYS 117 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1sr3 n GLY 118 N -0.65 1.18 2.13 0.72 0.00 -1.26 -1.11 105.19 106.21 1sr3 n GLY 118 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.31 -2.69 -4.75 1.61 4.13 -1.26 -4.93 115.26 106.05 1sr3 n ASN 119 Ca -0.19 0.01 -0.37 0.00 1.68 0.00 0.00 54.58 55.71 1sr3 n ASN 119 Cb 0.62 -1.94 -0.07 0.00 -1.54 0.00 0.00 39.78 36.85 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 -2.33 3.50 -0.20 3.10 2.46 -0.27 -3.39 115.29 118.16 1sr3 s HIS 120 Ca 0.00 0.64 -0.10 0.00 0.47 0.00 0.00 55.06 56.07 1sr3 s HIS 120 Cb 0.00 -2.31 -0.05 0.00 -0.13 0.00 0.00 32.58 30.09 1sr3 s HIS 120 CO 0.00 0.32 0.14 0.42 -2.47 0.00 0.00 174.74 173.16 1sr3 s ILE 121 N 0.18 5.40 -0.36 0.89 -1.09 -0.39 -1.02 121.20 124.81 1sr3 s ILE 121 Ca 0.17 0.21 -0.29 0.00 -2.23 0.00 0.00 60.65 58.51 1sr3 s ILE 121 Cb -0.13 -3.48 0.02 0.00 -1.58 0.00 0.00 42.46 37.28 1sr3 s ILE 121 CO 0.05 0.42 1.15 -0.76 -1.23 0.00 0.00 174.94 174.57 1sr3 s LEU 122 N 0.46 3.84 0.80 2.97 2.01 0.53 -1.96 118.68 127.33 1sr3 s LEU 122 Ca 0.08 0.93 -0.10 0.00 0.01 0.00 0.00 54.13 55.05 1sr3 s LEU 122 Cb -0.11 -3.54 0.07 0.00 0.01 0.00 0.00 46.19 42.62 1sr3 s LEU 122 CO -0.01 -1.03 1.10 0.00 1.01 0.00 0.00 176.35 177.42 1sr3 s ALA 123 N 4.04 2.09 0.00 4.21 0.00 0.28 -0.72 121.76 131.67 1sr3 s ALA 123 Ca 0.49 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.74 1sr3 s ALA 123 Cb -0.12 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1sr3 s ALA 123 CO 0.21 -1.96 0.00 0.36 0.00 0.00 0.00 175.76 174.38 1sr3 n LYS 124 N -3.65 2.50 0.00 0.00 -0.00 0.13 -4.75 118.16 112.39 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 -0.98 0.00 0.00 -0.00 0.00 0.00 35.03 34.58 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 -1.74 0.00 -1.98 -1.58 0.28 -1.24 -4.97 120.64 109.41 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 0.30 -0.44 0.00 0.00 1.43 0.00 0.00 31.44 32.73 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 -1.67 -7.58 -4.15 3.84 0.31 -1.26 -4.86 118.33 102.97 1sr3 n VAL 126 Ca 0.00 2.86 -0.11 0.00 -0.01 0.00 0.00 64.34 67.08 1sr3 n VAL 126 Cb 0.01 -3.92 -0.10 0.00 -0.91 0.00 0.00 33.84 28.91 1sr3 n VAL 126 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1sr3 s LEU 127 N -1.67 2.46 -0.26 7.52 1.43 -0.18 -4.62 118.68 123.35 1sr3 s LEU 127 Ca 0.00 -0.91 0.09 0.00 -1.03 0.00 0.00 54.13 52.28 1sr3 s LEU 127 Cb 0.00 -0.10 0.45 0.00 0.03 0.00 0.00 46.19 46.57 1sr3 s LEU 127 CO 0.00 -0.41 1.19 0.00 0.23 0.00 0.00 176.35 177.36 1sr3 n ALA 128 N 0.26 4.49 -3.85 4.21 0.00 -1.26 -0.29 120.51 124.06 1sr3 n ALA 128 Ca -0.14 -3.58 -0.34 0.00 0.00 0.00 0.00 53.44 49.38 1sr3 n ALA 128 Cb 0.60 -0.37 0.02 0.00 0.00 0.00 0.00 19.45 19.70 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 -0.78 -1.44 0.00 0.00 4.76 -1.26 -4.83 118.16 114.61 1sr3 n LYS 129 Ca 0.35 0.34 0.00 0.00 -2.87 0.00 0.00 58.31 56.13 1sr3 n LYS 129 Cb 0.90 -3.83 0.00 0.00 -1.84 0.00 0.00 35.03 30.26 1sr3 n LYS 129 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1sr3 n HIS 130 N -4.45 0.00 -2.67 2.13 8.25 -1.26 -4.97 115.22 112.25 1sr3 n HIS 130 Ca -0.15 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.26 1sr3 n HIS 130 Cb 0.61 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.82 1sr3 n HIS 130 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1sr3 n ASP 131 N 0.00 -1.54 -4.55 0.41 2.03 -1.26 -5.08 116.55 106.56 1sr3 n ASP 131 Ca 0.00 -2.20 -0.42 0.00 0.52 0.00 0.00 54.79 52.69 1sr3 n ASP 131 Cb 0.00 0.82 -0.07 0.00 -0.72 0.00 0.00 41.12 41.16 1sr3 n ASP 131 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1sr3 s GLU 132 N 0.14 3.52 -0.18 -0.67 0.41 -1.26 -4.90 118.70 115.76 1sr3 s GLU 132 Ca 0.14 -0.11 0.14 0.00 -0.41 0.00 0.00 54.97 54.73 1sr3 s GLU 132 Cb 0.36 -3.87 0.43 0.00 -1.78 0.00 0.00 34.13 29.27 1sr3 s GLU 132 CO -0.09 -0.87 1.20 0.09 -0.49 0.00 0.00 175.26 175.10 1sr3 n ASN 133 N 6.19 1.91 -3.75 -0.19 3.02 -1.26 -5.05 115.26 116.13 1sr3 n ASN 133 Ca -0.01 -3.46 -0.10 0.00 -0.03 0.00 0.00 54.58 50.98 1sr3 n ASN 133 Cb 0.48 -0.46 -0.05 0.00 -0.61 0.00 0.00 39.78 39.14 1sr3 n ASN 133 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1sr3 s TYR 134 N -2.67 -0.02 -0.19 3.10 5.04 -1.26 -5.14 117.35 116.20 1sr3 s TYR 134 Ca 0.38 -0.33 -0.01 0.00 -2.44 0.00 0.00 57.07 54.68 1sr3 s TYR 134 Cb 0.38 0.21 0.05 0.00 0.35 0.00 0.00 41.96 42.94 1sr3 s TYR 134 CO -0.08 -0.76 -0.03 0.99 -1.34 0.00 0.00 175.55 174.34 1sr3 s THR 135 N -3.86 1.09 0.38 4.34 2.01 -1.26 -5.13 115.64 113.21 1sr3 s THR 135 Ca 0.08 -0.79 -0.27 0.00 0.31 0.00 0.00 61.69 61.02 1sr3 s THR 135 Cb 0.02 -1.37 -0.10 0.00 0.01 0.00 0.00 72.50 71.06 1sr3 s THR 135 CO -0.07 -0.02 1.36 -2.16 -0.69 0.00 0.00 174.62 173.04 1sr3 s PRO 136 N 1.62 4.08 0.03 4.92 0.04 -1.26 -4.93 135.00 139.49 1sr3 s PRO 136 Ca -0.02 2.29 -0.28 0.00 0.04 0.00 0.00 61.00 63.04 1sr3 s PRO 136 Cb -0.17 -2.88 -0.17 0.00 0.04 0.00 0.00 34.50 31.32 1sr3 s PRO 136 CO -0.07 -0.45 1.31 -1.00 0.04 0.00 0.00 177.00 176.83 1sr3 h PRO 137 N 2.91 -0.74 0.00 0.56 0.13 -2.03 -3.11 132.00 129.72 1sr3 h PRO 137 Ca -0.50 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1sr3 h PRO 137 Cb 1.24 0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.54 1sr3 h PRO 137 CO 0.64 -0.43 0.00 -1.91 -0.23 0.00 0.00 178.00 176.06 1sr3 n GLU 138 N -5.34 0.63 -0.00 0.86 2.13 -1.26 -2.37 120.64 115.28 1sr3 n GLU 138 Ca -0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.71 1sr3 n GLU 138 Cb 0.34 -1.14 -0.00 0.00 0.27 0.00 0.00 31.44 30.90 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 -0.64 0.00 -0.37 6.31 0.31 -1.18 -4.47 118.33 118.29 1sr3 n VAL 139 Ca 0.04 -0.12 -0.02 0.00 -0.01 0.00 0.00 64.34 64.23 1sr3 n VAL 139 Cb 0.02 0.61 0.11 0.00 -0.91 0.00 0.00 33.84 33.66 1sr3 n VAL 139 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1sr3 h GLU 140 N 0.00 1.28 -4.77 5.55 5.08 -1.50 -3.35 114.58 116.87 1sr3 h GLU 140 Ca 0.00 -0.08 -0.68 0.00 -1.00 0.00 0.00 59.36 57.60 1sr3 h GLU 140 Cb 0.02 -0.29 -0.19 0.00 0.50 0.00 0.00 28.75 28.80 1sr3 h GLU 140 CO 0.00 0.85 -0.37 0.21 -1.00 0.00 0.00 179.01 178.70 1sr3 s LYS 141 N -6.12 3.37 -0.02 2.33 2.36 -1.26 -5.04 119.74 115.36 1sr3 s LYS 141 Ca -0.13 -0.65 -0.36 0.00 -2.55 0.00 0.00 55.97 52.28 1sr3 s LYS 141 Cb 0.18 -3.86 -0.14 0.00 -1.05 0.00 0.00 37.83 32.96 1sr3 s LYS 141 CO 0.81 -0.58 1.67 0.00 1.55 0.00 0.00 175.35 178.81 1sr3 n ALA 142 N 5.27 0.48 -0.52 3.13 0.00 -1.26 -4.97 120.51 122.65 1sr3 n ALA 142 Ca -0.10 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1sr3 n ALA 142 Cb 0.49 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1sr3 n ALA 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50