#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 0.22 0.54 1.96 3.00 -1.26 -5.15 118.95 118.26 1sr3 s ARG 31 Ca 0.00 0.17 -0.20 0.00 -1.00 0.00 0.00 55.73 54.70 1sr3 s ARG 31 Cb 0.00 -1.10 -0.06 0.00 0.00 0.00 0.00 34.95 33.80 1sr3 s ARG 31 CO 0.00 -0.71 1.16 -1.54 0.00 0.00 0.00 175.30 174.21 1sr3 s SER 32 N 2.34 5.65 0.25 -2.12 1.04 -1.26 -5.08 113.70 114.52 1sr3 s SER 32 Ca 0.08 2.26 -0.08 0.00 0.48 0.00 0.00 55.95 58.69 1sr3 s SER 32 Cb -0.16 -2.59 -0.01 0.00 0.10 0.00 0.00 66.02 63.36 1sr3 s SER 32 CO -0.15 -1.28 0.38 0.21 0.98 0.00 0.00 173.24 173.38 1sr3 s ASN 33 N -1.64 0.15 0.33 7.02 2.47 -1.26 -5.14 114.94 116.87 1sr3 s ASN 33 Ca 0.73 -1.15 0.00 0.00 0.42 0.00 0.00 52.86 52.86 1sr3 s ASN 33 Cb -0.27 0.54 0.00 0.00 -1.45 0.00 0.00 41.25 40.08 1sr3 s ASN 33 CO 0.30 -1.09 0.00 -0.38 -3.72 0.00 0.00 177.10 172.21 1sr3 n ILE 34 N -0.38 0.00 -0.80 -5.21 5.41 -1.26 -4.82 119.36 112.30 1sr3 n ILE 34 Ca -0.00 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.46 1sr3 n ILE 34 Cb 0.63 -0.43 0.24 0.00 -0.71 0.00 0.00 39.64 39.37 1sr3 n ILE 34 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1sr3 s ASP 35 N -6.60 0.95 1.10 4.38 -1.08 -1.26 -5.09 116.67 109.07 1sr3 s ASP 35 Ca 0.00 1.09 -0.13 0.00 -0.52 0.00 0.00 52.55 52.99 1sr3 s ASP 35 Cb 0.00 -1.65 0.18 0.00 -1.46 0.00 0.00 42.92 39.99 1sr3 s ASP 35 CO 0.00 -4.16 0.79 0.00 0.52 0.00 0.00 175.17 172.32 1sr3 n LEU 36 N -4.85 0.00 -3.58 -1.34 -0.00 -1.26 -5.11 117.00 100.86 1sr3 n LEU 36 Ca 0.07 -0.85 -0.08 0.00 -0.00 0.00 0.00 56.01 55.15 1sr3 n LEU 36 Cb 0.57 -0.67 -0.04 0.00 -0.00 0.00 0.00 43.42 43.29 1sr3 n LEU 36 CO 0.52 -1.51 0.84 0.12 -0.00 0.00 0.00 177.39 177.37 1sr3 s PHE 37 N -2.56 -0.29 0.25 1.47 2.19 -1.26 -4.69 117.98 113.09 1sr3 s PHE 37 Ca 0.48 0.44 0.02 0.00 0.33 0.00 0.00 56.93 58.21 1sr3 s PHE 37 Cb -0.03 0.47 -0.04 0.00 -1.31 0.00 0.00 43.02 42.11 1sr3 s PHE 37 CO 0.35 -0.31 0.19 0.71 1.83 0.00 0.00 175.22 177.99 1sr3 s TYR 38 N -1.47 1.41 0.28 10.12 1.51 -0.08 -4.97 117.35 124.16 1sr3 s TYR 38 Ca 0.02 -1.48 0.02 0.00 -1.01 0.00 0.00 57.07 54.62 1sr3 s TYR 38 Cb -0.01 -0.64 -0.05 0.00 -0.11 0.00 0.00 41.96 41.16 1sr3 s TYR 38 CO -0.02 -0.71 0.12 0.95 -1.11 0.00 0.00 175.55 174.78 1sr3 s THR 39 N -3.87 0.51 -1.63 -0.71 -4.23 -1.26 -1.41 115.64 103.04 1sr3 s THR 39 Ca 0.39 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 1sr3 s THR 39 Cb 0.05 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.30 1sr3 s THR 39 CO 0.18 0.00 0.34 -2.65 -0.54 0.00 0.00 174.62 171.95 1sr3 n PRO 40 N -0.54 0.00 -0.03 3.99 -0.02 -1.26 -0.09 135.00 137.05 1sr3 n PRO 40 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1sr3 n PRO 40 Cb 0.66 -1.42 -0.09 0.00 -0.02 0.00 0.00 33.50 32.63 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 -0.83 -0.52 0.09 -1.23 0.00 -1.26 -3.50 105.19 97.93 1sr3 n GLY 41 Ca 0.00 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.14 0.11 -0.03 1.61 -0.58 0.87 -0.25 120.64 120.23 1sr3 n GLU 42 Ca -0.10 0.41 0.02 0.00 -0.42 0.00 0.00 57.16 57.07 1sr3 n GLU 42 Cb 0.57 -1.74 -0.12 0.00 -0.57 0.00 0.00 31.44 29.58 1sr3 n GLU 42 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1sr3 n ILE 43 N -1.96 0.36 -0.08 -3.67 5.41 -1.23 -3.00 119.36 115.18 1sr3 n ILE 43 Ca 0.02 -0.45 -0.13 0.00 1.00 0.00 0.00 62.75 63.19 1sr3 n ILE 43 Cb 0.17 -0.13 -0.07 0.00 -0.71 0.00 0.00 39.64 38.89 1sr3 n ILE 43 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1sr3 h LEU 44 N 0.00 0.00 0.00 1.39 3.38 -1.57 -3.45 115.31 115.06 1sr3 h LEU 44 Ca -0.14 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1sr3 h LEU 44 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1sr3 h LEU 44 CO 0.01 1.09 0.00 -1.22 0.09 0.00 0.00 178.44 178.41 1sr3 n TYR 45 N -4.55 0.00 0.00 1.13 4.02 0.66 -5.09 117.16 113.32 1sr3 n TYR 45 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 1sr3 n TYR 45 Cb 0.45 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.61 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 2.31 1.35 3.62 2.72 0.00 -1.22 -5.03 105.19 108.94 1sr3 n GLY 46 Ca 0.00 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.32 0.24 0.00 1.61 3.00 -1.16 -4.22 118.16 117.31 1sr3 n LYS 47 Ca 0.00 0.15 0.00 0.00 -0.00 0.00 0.00 58.31 58.46 1sr3 n LYS 47 Cb 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 35.03 32.77 1sr3 n LYS 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1sr3 n ARG 48 N -2.49 0.00 0.06 1.64 5.12 -1.26 -1.81 116.66 117.92 1sr3 n ARG 48 Ca 0.12 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.04 1sr3 n ARG 48 Cb 0.50 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.80 1sr3 n ARG 48 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1sr3 n GLU 49 N -2.92 0.00 0.00 5.56 1.02 -1.26 -5.03 120.64 118.01 1sr3 n GLU 49 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1sr3 n GLU 49 Cb 0.00 -0.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.96 1sr3 n GLU 49 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1sr3 n THR 50 N -3.50 0.00 0.16 2.62 5.66 -0.75 -4.93 114.28 113.55 1sr3 n THR 50 Ca 0.00 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.86 1sr3 n THR 50 Cb 0.00 0.23 -0.07 0.00 -1.55 0.00 0.00 70.33 68.94 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 -0.42 -1.46 1.09 7.50 -1.95 -3.44 115.11 116.43 1sr3 h GLN 51 Ca 0.00 0.03 0.10 0.00 0.50 0.00 0.00 58.65 59.28 1sr3 h GLN 51 Cb 0.57 0.09 -0.27 0.00 0.05 0.00 0.00 27.48 27.92 1sr3 h GLN 51 CO 0.00 -0.28 0.58 1.14 -1.50 0.00 0.00 178.83 178.77 1sr3 s GLN 52 N -6.11 0.41 0.76 1.46 0.00 -1.26 -5.06 119.66 109.86 1sr3 s GLN 52 Ca -0.15 0.39 -0.11 0.00 -0.00 0.00 0.00 55.36 55.49 1sr3 s GLN 52 Cb 0.06 0.20 0.04 0.00 0.00 0.00 0.00 33.01 33.31 1sr3 s GLN 52 CO 0.65 -0.07 1.08 -1.64 0.00 0.00 0.00 175.29 175.30 1sr3 s MET 53 N -0.11 2.43 0.73 9.60 -1.94 -1.26 -4.31 119.30 124.43 1sr3 s MET 53 Ca 0.03 0.90 -0.11 0.00 -1.71 0.00 0.00 55.69 54.81 1sr3 s MET 53 Cb -0.04 -1.94 0.03 0.00 2.01 0.00 0.00 34.83 34.89 1sr3 s MET 53 CO -0.07 -1.45 1.08 -1.25 -0.01 0.00 0.00 175.02 173.32 1sr3 s PRO 54 N -5.03 2.68 0.35 2.03 0.04 -1.26 -5.06 135.00 128.74 1sr3 s PRO 54 Ca 0.60 0.74 -0.25 0.00 0.04 0.00 0.00 61.00 62.13 1sr3 s PRO 54 Cb -0.15 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.31 1sr3 s PRO 54 CO 0.55 -1.23 0.96 -1.21 0.04 0.00 0.00 177.00 176.12 1sr3 s GLU 55 N -5.15 4.47 0.00 4.56 2.02 -1.26 -4.97 118.70 118.37 1sr3 s GLU 55 Ca 0.59 1.34 0.29 0.00 0.02 0.00 0.00 54.97 57.20 1sr3 s GLU 55 Cb -0.13 -2.68 1.19 0.00 0.10 0.00 0.00 34.13 32.61 1sr3 s GLU 55 CO 0.54 0.17 1.83 1.55 0.02 0.00 0.00 175.26 179.37 1sr3 n VAL 56 N 0.31 0.00 -3.40 2.63 3.14 -1.26 -2.58 118.33 117.16 1sr3 n VAL 56 Ca 0.03 -0.12 -0.26 0.00 -2.96 0.00 0.00 64.34 61.03 1sr3 n VAL 56 Cb 0.50 0.11 -0.08 0.00 -1.06 0.00 0.00 33.84 33.31 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 1.22 3.91 3.29 7.55 0.00 -1.26 -4.21 105.19 115.68 1sr3 n GLY 57 Ca 0.17 -2.26 -0.18 0.00 0.00 0.00 0.00 46.02 43.74 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 -1.77 1.63 0.22 1.61 -2.07 -1.07 -5.01 119.66 113.20 1sr3 s GLN 58 Ca 0.36 -1.94 -0.30 0.00 -1.82 0.00 0.00 55.36 51.67 1sr3 s GLN 58 Cb 0.13 0.21 -0.08 0.00 -1.09 0.00 0.00 33.01 32.17 1sr3 s GLN 58 CO -0.07 -0.56 0.96 -0.98 -1.32 0.00 0.00 175.29 173.31 1sr3 s ARG 59 N -3.65 4.81 0.18 9.60 1.70 -1.26 -1.30 118.95 129.03 1sr3 s ARG 59 Ca 0.39 1.51 -0.10 0.00 -0.47 0.00 0.00 55.73 57.06 1sr3 s ARG 59 Cb 0.04 -3.29 -0.01 0.00 -0.57 0.00 0.00 34.95 31.12 1sr3 s ARG 59 CO 0.22 0.43 0.32 -0.48 -1.08 0.00 0.00 175.30 174.72 1sr3 s LEU 60 N -0.95 0.81 -0.13 -1.89 -0.00 -1.24 -4.92 118.68 110.35 1sr3 s LEU 60 Ca 0.43 -0.88 -0.08 0.00 -0.00 0.00 0.00 54.13 53.59 1sr3 s LEU 60 Cb -0.26 1.30 -0.04 0.00 -0.00 0.00 0.00 46.19 47.18 1sr3 s LEU 60 CO 0.32 -0.94 0.16 -0.13 -0.00 0.00 0.00 176.35 175.77 1sr3 s ARG 61 N -3.98 3.67 0.24 1.48 0.52 -1.26 -2.27 118.95 117.34 1sr3 s ARG 61 Ca 0.19 -0.10 0.09 0.00 -0.52 0.00 0.00 55.73 55.38 1sr3 s ARG 61 Cb 0.03 -3.25 -0.04 0.00 0.52 0.00 0.00 34.95 32.20 1sr3 s ARG 61 CO 0.02 0.65 0.02 0.08 0.02 0.00 0.00 175.30 176.09 1sr3 s VAL 62 N -0.67 3.67 -0.04 3.52 1.01 0.25 -0.90 120.40 127.25 1sr3 s VAL 62 Ca 0.14 -1.70 -0.05 0.00 0.00 0.00 0.00 61.98 60.38 1sr3 s VAL 62 Cb -0.12 -2.93 0.01 0.00 0.00 0.00 0.00 36.38 33.34 1sr3 s VAL 62 CO 0.03 -0.29 0.13 -0.83 0.00 0.00 0.00 175.10 174.14 1sr3 s GLY 63 N -3.48 -0.05 0.09 4.51 0.00 -0.50 -0.35 107.32 107.53 1sr3 s GLY 63 Ca 0.30 0.22 -0.17 0.00 0.00 0.00 0.00 44.72 45.07 1sr3 s GLY 63 CO 0.20 0.14 0.82 0.61 0.00 0.00 0.00 173.10 174.87 1sr3 n GLY 64 N 2.59 0.64 3.61 0.20 0.00 -0.18 -4.15 105.19 107.90 1sr3 n GLY 64 Ca -0.15 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.03 3.98 0.10 1.61 1.75 -0.52 -0.51 119.30 123.67 1sr3 s MET 65 Ca 0.18 0.48 -0.35 0.00 -1.25 0.00 0.00 55.69 54.76 1sr3 s MET 65 Cb -0.02 -3.71 -0.14 0.00 2.84 0.00 0.00 34.83 33.80 1sr3 s MET 65 CO 0.03 -0.57 1.58 0.28 -0.65 0.00 0.00 175.02 175.68 1sr3 n VAL 66 N 5.39 0.08 -2.24 10.11 0.31 -0.32 -0.74 118.33 130.93 1sr3 n VAL 66 Ca 0.01 -0.02 -0.42 0.00 -0.01 0.00 0.00 64.34 63.90 1sr3 n VAL 66 Cb 0.49 -1.43 -0.03 0.00 -0.91 0.00 0.00 33.84 31.96 1sr3 n VAL 66 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 1sr3 s MET 67 N 1.31 4.33 -0.35 5.55 1.75 0.21 -0.72 119.30 131.39 1sr3 s MET 67 Ca 0.82 1.98 -0.29 0.00 -1.25 0.00 0.00 55.69 56.95 1sr3 s MET 67 Cb -0.75 -3.37 0.01 0.00 2.84 0.00 0.00 34.83 33.57 1sr3 s MET 67 CO 0.42 -0.44 1.25 -1.25 -0.65 0.00 0.00 175.02 174.35 1sr3 s PRO 68 N 1.49 3.86 0.00 4.11 0.04 -1.26 -2.77 135.00 140.47 1sr3 s PRO 68 Ca 0.63 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1sr3 s PRO 68 Cb -0.34 -3.88 0.00 0.00 0.04 0.00 0.00 34.50 30.32 1sr3 s PRO 68 CO 0.29 -1.19 0.00 0.41 0.04 0.00 0.00 177.00 176.55 1sr3 n GLY 69 N 4.43 1.38 0.04 0.56 0.00 -1.26 -5.02 105.19 105.32 1sr3 n GLY 69 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 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 3.20 -4.64 1.61 3.41 -1.11 -5.00 113.62 111.09 1sr3 n SER 70 Ca 0.00 -0.03 -0.43 0.00 -0.26 0.00 0.00 58.87 58.16 1sr3 n SER 70 Cb 0.00 0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 64.19 1sr3 n SER 70 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1sr3 n VAL 71 N -2.53 0.61 -3.12 -3.33 0.31 -1.26 -4.30 118.33 104.71 1sr3 n VAL 71 Ca -0.15 -0.26 -0.27 0.00 -0.01 0.00 0.00 64.34 63.66 1sr3 n VAL 71 Cb 0.71 -2.41 -0.06 0.00 -0.91 0.00 0.00 33.84 31.18 1sr3 n VAL 71 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1sr3 n GLN 72 N 7.99 2.93 -2.10 5.55 10.64 0.78 -4.98 117.38 138.18 1sr3 n GLN 72 Ca 0.24 -4.76 -0.39 0.00 -1.83 0.00 0.00 57.00 50.26 1sr3 n GLN 72 Cb 0.42 -2.23 -0.00 0.00 -0.86 0.00 0.00 30.24 27.57 1sr3 n GLN 72 CO 0.00 0.00 0.00 -0.98 -1.83 0.00 0.00 177.06 174.25 1sr3 s ARG 73 N -3.08 3.88 0.08 2.61 1.70 -1.26 -3.06 118.95 119.82 1sr3 s ARG 73 Ca 0.45 2.05 -0.31 0.00 -0.47 0.00 0.00 55.73 57.45 1sr3 s ARG 73 Cb 0.23 -2.65 -0.07 0.00 -0.57 0.00 0.00 34.95 31.90 1sr3 s ARG 73 CO -0.09 -0.53 1.29 0.34 -1.08 0.00 0.00 175.30 175.23 1sr3 s ASP 74 N -0.92 6.96 0.61 -2.89 -1.08 -0.02 -4.91 116.67 114.42 1sr3 s ASP 74 Ca 0.59 2.15 0.33 0.00 -0.52 0.00 0.00 52.55 55.11 1sr3 s ASP 74 Cb -0.35 -2.58 1.95 0.00 -1.46 0.00 0.00 42.92 40.48 1sr3 s ASP 74 CO 0.45 -0.56 2.27 1.55 0.52 0.00 0.00 175.17 179.40 1sr3 h PRO 75 N 6.84 0.00 -0.01 4.34 0.13 -1.94 -3.11 132.00 138.23 1sr3 h PRO 75 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1sr3 h PRO 75 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1sr3 h PRO 75 CO 0.84 0.01 -0.33 0.09 -0.23 0.00 0.00 178.00 178.38 1sr3 n ASN 76 N -3.64 1.83 -0.97 1.44 3.02 -1.26 -5.03 115.26 110.65 1sr3 n ASN 76 Ca -0.03 -1.40 0.00 0.00 -0.03 0.00 0.00 54.58 53.12 1sr3 n ASN 76 Cb 0.09 0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 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 -0.02 0.00 -0.22 6.41 2.88 -1.18 -5.05 113.62 116.44 1sr3 n SER 77 Ca 0.11 -0.97 0.04 0.00 -1.33 0.00 0.00 58.87 56.71 1sr3 n SER 77 Cb 0.44 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.92 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 1.30 -4.71 2.46 7.99 -1.26 -4.35 117.00 118.42 1sr3 n LEU 78 Ca 0.00 -0.88 -0.43 0.00 -0.01 0.00 0.00 56.01 54.69 1sr3 n LEU 78 Cb 0.00 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.28 1sr3 n LEU 78 CO 0.00 0.27 1.24 1.17 -1.51 0.00 0.00 177.39 178.56 1sr3 n LYS 79 N 0.04 2.52 -3.72 3.23 3.00 -1.26 -1.09 118.16 120.87 1sr3 n LYS 79 Ca 0.04 0.90 -0.13 0.00 -0.00 0.00 0.00 58.31 59.12 1sr3 n LYS 79 Cb 0.16 -2.69 -0.10 0.00 0.00 0.00 0.00 35.03 32.41 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 0.56 0.01 0.05 3.15 0.11 -0.86 -0.84 120.40 122.57 1sr3 s VAL 80 Ca 0.71 -0.05 0.03 0.00 -2.93 0.00 0.00 61.98 59.74 1sr3 s VAL 80 Cb -0.56 -0.62 -0.02 0.00 -1.53 0.00 0.00 36.38 33.65 1sr3 s VAL 80 CO 0.41 -0.03 -0.10 -0.89 -3.33 0.00 0.00 175.10 171.16 1sr3 s THR 81 N 0.02 0.74 0.26 5.04 2.01 -1.17 -0.29 115.64 122.24 1sr3 s THR 81 Ca -0.02 -1.06 -0.02 0.00 0.31 0.00 0.00 61.69 60.90 1sr3 s THR 81 Cb -0.03 -0.75 0.01 0.00 0.01 0.00 0.00 72.50 71.73 1sr3 s THR 81 CO 0.01 -0.26 0.37 2.22 -0.69 0.00 0.00 174.62 176.27 1sr3 n PHE 82 N 1.58 -1.21 -4.25 4.92 -1.74 0.29 -0.16 117.46 116.88 1sr3 n PHE 82 Ca -0.21 -1.73 -0.20 0.00 -0.56 0.00 0.00 57.45 54.75 1sr3 n PHE 82 Cb 0.55 0.42 -0.12 0.00 1.52 0.00 0.00 39.48 41.85 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 -2.70 1.45 0.12 1.97 2.01 -1.26 -0.70 115.64 116.52 1sr3 s THR 83 Ca 0.21 -1.64 0.07 0.00 0.31 0.00 0.00 61.69 60.65 1sr3 s THR 83 Cb -0.01 -1.51 -0.04 0.00 0.01 0.00 0.00 72.50 70.96 1sr3 s THR 83 CO 0.15 -0.29 -0.18 -0.63 -0.69 0.00 0.00 174.62 172.98 1sr3 s ILE 84 N -1.76 1.59 0.30 1.82 1.01 -0.23 -0.62 121.20 123.32 1sr3 s ILE 84 Ca 0.08 -1.66 0.03 0.00 0.00 0.00 0.00 60.65 59.10 1sr3 s ILE 84 Cb -0.07 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 1sr3 s ILE 84 CO 0.04 -0.23 0.17 -0.72 0.00 0.00 0.00 174.94 174.20 1sr3 s TYR 85 N -1.64 1.59 0.19 3.97 1.13 0.08 -0.73 117.35 121.95 1sr3 s TYR 85 Ca 0.09 -1.41 -0.03 0.00 -1.41 0.00 0.00 57.07 54.31 1sr3 s TYR 85 Cb -0.08 -0.82 0.01 0.00 -1.10 0.00 0.00 41.96 39.97 1sr3 s TYR 85 CO 0.04 -0.58 0.30 -3.47 -2.51 0.00 0.00 175.55 169.34 1sr3 n ASP 86 N -0.99 -0.85 0.14 -0.18 2.03 -0.65 -1.44 116.55 114.61 1sr3 n ASP 86 Ca 0.02 -1.98 0.09 0.00 0.52 0.00 0.00 54.79 53.44 1sr3 n ASP 86 Cb 0.65 1.53 0.48 0.00 -0.72 0.00 0.00 41.12 43.06 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 -1.75 1.02 -0.01 -1.67 0.00 -1.26 -4.06 120.51 112.79 1sr3 n ALA 87 Ca -0.08 0.16 -0.02 0.00 0.00 0.00 0.00 53.44 53.51 1sr3 n ALA 87 Cb 0.32 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.51 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 -2.12 0.10 -0.32 0.00 -0.58 -1.26 -5.10 120.64 111.36 1sr3 n GLU 88 Ca -0.01 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1sr3 n GLU 88 Cb 0.04 -0.53 0.00 0.00 -0.57 0.00 0.00 31.44 30.37 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 2.48 3.15 3.11 0.62 0.00 -1.24 -4.96 105.19 108.35 1sr3 n GLY 89 Ca -0.03 -0.95 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 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 1.06 0.38 0.06 1.61 1.04 -1.23 -1.63 113.70 114.98 1sr3 s SER 90 Ca 0.00 -0.87 -0.12 0.00 0.48 0.00 0.00 55.95 55.43 1sr3 s SER 90 Cb 0.00 0.22 0.01 0.00 0.10 0.00 0.00 66.02 66.36 1sr3 s SER 90 CO 0.00 -0.60 0.27 0.68 0.98 0.00 0.00 173.24 174.57 1sr3 s VAL 91 N -3.70 0.10 0.47 5.02 -7.23 0.09 -4.99 120.40 110.15 1sr3 s VAL 91 Ca 0.05 -0.79 -0.11 0.00 -1.81 0.00 0.00 61.98 59.32 1sr3 s VAL 91 Cb 0.06 -1.01 -0.06 0.00 0.56 0.00 0.00 36.38 35.93 1sr3 s VAL 91 CO -0.09 -0.43 0.85 -0.62 -0.31 0.00 0.00 175.10 174.50 1sr3 s ASP 92 N -2.24 6.48 -0.03 4.85 2.15 -0.65 -1.06 116.67 126.16 1sr3 s ASP 92 Ca -0.03 1.25 -0.01 0.00 0.43 0.00 0.00 52.55 54.19 1sr3 s ASP 92 Cb 0.00 -2.38 0.03 0.00 -0.30 0.00 0.00 42.92 40.28 1sr3 s ASP 92 CO -0.05 -0.52 0.05 -0.69 -0.17 0.00 0.00 175.17 173.78 1sr3 s VAL 93 N -2.58 -0.08 0.02 1.11 1.01 0.12 -1.16 120.40 118.84 1sr3 s VAL 93 Ca 0.53 0.33 -0.05 0.00 0.00 0.00 0.00 61.98 62.79 1sr3 s VAL 93 Cb -0.10 -0.12 -0.05 0.00 0.00 0.00 0.00 36.38 36.11 1sr3 s VAL 93 CO 0.36 0.14 0.25 -0.94 0.00 0.00 0.00 175.10 174.91 1sr3 s SER 94 N 1.68 6.46 0.17 3.32 1.04 -0.81 -0.55 113.70 125.00 1sr3 s SER 94 Ca -0.01 0.49 -0.01 0.00 0.48 0.00 0.00 55.95 56.90 1sr3 s SER 94 Cb -0.12 -2.06 -0.04 0.00 0.10 0.00 0.00 66.02 63.89 1sr3 s SER 94 CO -0.03 0.24 0.09 -0.47 0.98 0.00 0.00 173.24 174.05 1sr3 s TYR 95 N -1.34 1.02 -0.36 5.02 5.04 0.60 -0.30 117.35 127.03 1sr3 s TYR 95 Ca 0.29 -1.30 0.05 0.00 -2.44 0.00 0.00 57.07 53.66 1sr3 s TYR 95 Cb -0.13 -0.53 0.17 0.00 0.35 0.00 0.00 41.96 41.82 1sr3 s TYR 95 CO 0.18 -0.57 0.50 -2.00 -1.34 0.00 0.00 175.55 172.32 1sr3 s GLU 96 N -4.10 0.65 0.00 4.97 2.12 -1.26 -2.02 118.70 119.06 1sr3 s GLU 96 Ca 0.32 -0.27 0.00 0.00 0.36 0.00 0.00 54.97 55.37 1sr3 s GLU 96 Cb 0.07 -0.22 0.00 0.00 0.26 0.00 0.00 34.13 34.24 1sr3 s GLU 96 CO 0.07 -1.14 0.00 0.41 -0.54 0.00 0.00 175.26 174.06 1sr3 n GLY 97 N 4.67 -1.65 3.65 -1.50 0.00 -0.25 -4.88 105.19 105.22 1sr3 n GLY 97 Ca 0.08 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.46 3.33 -0.10 -0.61 -1.16 -1.26 -4.79 121.20 114.14 1sr3 s ILE 98 Ca 0.00 0.38 -0.13 0.00 -0.51 0.00 0.00 60.65 60.40 1sr3 s ILE 98 Cb 0.00 -3.29 -0.05 0.00 0.61 0.00 0.00 42.46 39.74 1sr3 s ILE 98 CO 0.00 -0.08 0.30 -0.22 -2.81 0.00 0.00 174.94 172.13 1sr3 s LEU 99 N 4.95 4.35 0.65 8.50 2.96 -1.26 -4.93 118.68 133.90 1sr3 s LEU 99 Ca 0.82 0.65 -0.17 0.00 -0.22 0.00 0.00 54.13 55.20 1sr3 s LEU 99 Cb -0.35 -2.38 -0.02 0.00 0.50 0.00 0.00 46.19 43.94 1sr3 s LEU 99 CO 0.35 0.24 1.01 -2.65 -1.32 0.00 0.00 176.35 173.97 1sr3 n PRO 100 N 2.67 0.78 0.03 0.98 -0.02 -1.26 -4.90 135.00 133.29 1sr3 n PRO 100 Ca -0.14 0.32 -0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1sr3 n PRO 100 Cb 0.53 -2.24 0.29 0.00 -0.02 0.00 0.00 33.50 32.06 1sr3 n PRO 100 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1sr3 h ASP 101 N 0.22 0.42 -0.90 2.55 3.58 -2.01 -2.62 116.42 117.65 1sr3 h ASP 101 Ca -0.49 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 56.85 1sr3 h ASP 101 Cb 1.35 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 42.25 1sr3 h ASP 101 CO 0.50 0.56 0.52 -0.07 -2.88 0.00 0.00 179.24 177.86 1sr3 h LEU 102 N 0.41 1.11 -9.38 2.28 4.07 -1.97 -3.44 115.31 108.39 1sr3 h LEU 102 Ca 0.08 -0.09 -0.61 0.00 0.08 0.00 0.00 57.88 57.34 1sr3 h LEU 102 Cb 0.43 -0.28 0.04 0.00 1.08 0.00 0.00 40.66 41.93 1sr3 h LEU 102 CO 0.02 0.88 0.91 0.33 -1.08 0.00 0.00 178.44 179.50 1sr3 n PHE 103 N -4.36 2.24 -4.00 1.13 -0.00 -0.99 -4.98 117.46 106.51 1sr3 n PHE 103 Ca 0.10 0.18 -0.08 0.00 -0.00 0.00 0.00 57.45 57.65 1sr3 n PHE 103 Cb 0.08 -2.58 -0.10 0.00 -0.00 0.00 0.00 39.48 36.89 1sr3 n PHE 103 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 1sr3 s ARG 104 N 2.35 0.59 -0.07 -4.13 1.70 -1.26 -4.94 118.95 113.20 1sr3 s ARG 104 Ca 0.86 -0.96 -0.29 0.00 -0.47 0.00 0.00 55.73 54.86 1sr3 s ARG 104 Cb -0.72 0.22 -0.06 0.00 -0.57 0.00 0.00 34.95 33.82 1sr3 s ARG 104 CO 0.46 -0.13 1.79 -1.21 -1.08 0.00 0.00 175.30 175.12 1sr3 s GLU 105 N -3.18 4.01 0.00 3.89 2.02 -1.26 -2.46 118.70 121.72 1sr3 s GLU 105 Ca 0.00 2.21 0.00 0.00 0.02 0.00 0.00 54.97 57.20 1sr3 s GLU 105 Cb 0.02 -4.08 0.00 0.00 0.10 0.00 0.00 34.13 30.17 1sr3 s GLU 105 CO -0.07 -1.07 0.00 0.41 0.02 0.00 0.00 175.26 174.55 1sr3 n GLY 106 N 4.49 0.87 3.84 -1.39 0.00 0.11 -4.76 105.19 108.33 1sr3 n GLY 106 Ca 0.19 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.72 2.60 0.21 1.61 -2.07 -1.03 -4.86 119.66 115.40 1sr3 s GLN 107 Ca 0.00 -1.42 -0.30 0.00 -1.82 0.00 0.00 55.36 51.82 1sr3 s GLN 107 Cb 0.00 -2.39 -0.08 0.00 -1.09 0.00 0.00 33.01 29.45 1sr3 s GLN 107 CO 0.00 0.01 0.97 0.20 -1.32 0.00 0.00 175.29 175.14 1sr3 s GLY 108 N -4.01 3.07 0.25 2.60 0.00 -1.26 -1.17 107.32 106.81 1sr3 s GLY 108 Ca 0.42 0.64 0.03 0.00 0.00 0.00 0.00 44.72 45.82 1sr3 s GLY 108 CO 0.26 1.31 0.02 0.14 0.00 0.00 0.00 173.10 174.83 1sr3 s VAL 109 N -0.84 1.03 -0.09 1.40 1.01 0.33 -2.75 120.40 120.49 1sr3 s VAL 109 Ca 0.43 -2.03 0.04 0.00 0.00 0.00 0.00 61.98 60.42 1sr3 s VAL 109 Cb -0.26 -2.47 -0.00 0.00 0.00 0.00 0.00 36.38 33.64 1sr3 s VAL 109 CO 0.32 -0.22 -0.23 -0.69 0.00 0.00 0.00 175.10 174.29 1sr3 s VAL 110 N -3.42 2.20 0.25 2.92 1.01 0.93 -1.01 120.40 123.27 1sr3 s VAL 110 Ca 0.31 -0.98 0.10 0.00 0.00 0.00 0.00 61.98 61.41 1sr3 s VAL 110 Cb 0.06 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1sr3 s VAL 110 CO 0.11 0.56 -0.10 -0.69 0.00 0.00 0.00 175.10 174.98 1sr3 s VAL 111 N 0.21 3.02 -0.14 2.92 1.01 0.52 -0.13 120.40 127.80 1sr3 s VAL 111 Ca -0.14 -2.02 -0.19 0.00 0.00 0.00 0.00 61.98 59.63 1sr3 s VAL 111 Cb -0.17 -2.57 0.05 0.00 0.00 0.00 0.00 36.38 33.69 1sr3 s VAL 111 CO 0.07 -0.31 0.51 -1.58 0.00 0.00 0.00 175.10 173.79 1sr3 s GLN 112 N -3.37 0.68 0.00 2.72 0.74 -1.26 -0.58 119.66 118.59 1sr3 s GLN 112 Ca 0.29 0.49 0.00 0.00 0.05 0.00 0.00 55.36 56.19 1sr3 s GLN 112 Cb -0.07 0.33 0.00 0.00 1.10 0.00 0.00 33.01 34.37 1sr3 s GLN 112 CO 0.17 -0.13 0.00 0.41 -0.55 0.00 0.00 175.29 175.19 1sr3 n GLY 113 N 2.25 -1.59 3.08 2.59 0.00 -0.96 0.25 105.19 110.80 1sr3 n GLY 113 Ca -0.16 0.68 -0.10 0.00 0.00 0.00 0.00 46.02 46.44 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 0.58 0.18 1.61 0.41 -0.50 -3.71 118.70 117.27 1sr3 s GLU 114 Ca 0.00 -0.97 -0.30 0.00 -0.41 0.00 0.00 54.97 53.29 1sr3 s GLU 114 Cb 0.00 -0.07 -0.08 0.00 -1.78 0.00 0.00 34.13 32.20 1sr3 s GLU 114 CO 0.00 -0.02 1.26 -1.17 -0.49 0.00 0.00 175.26 174.84 1sr3 s LEU 115 N -2.22 4.42 0.00 1.80 0.20 -0.42 -0.44 118.68 122.03 1sr3 s LEU 115 Ca -0.02 2.31 0.00 0.00 0.69 0.00 0.00 54.13 57.11 1sr3 s LEU 115 Cb -0.02 -3.61 0.00 0.00 -0.43 0.00 0.00 46.19 42.13 1sr3 s LEU 115 CO -0.03 -0.46 0.00 1.21 -0.29 0.00 0.00 176.35 176.77 1sr3 n GLU 116 N 2.70 0.00 0.00 1.98 2.13 0.74 -4.46 120.64 123.72 1sr3 n GLU 116 Ca 0.06 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.31 1sr3 n GLU 116 Cb 0.44 -0.93 0.00 0.00 0.27 0.00 0.00 31.44 31.22 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 -1.87 0.00 -1.47 5.31 5.02 -1.26 -4.77 118.16 119.12 1sr3 n LYS 117 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 1sr3 n LYS 117 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 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 0.00 4.35 3.24 0.72 0.00 -1.26 -4.59 105.19 107.65 1sr3 n GLY 118 Ca 0.00 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.26 1sr3 n GLY 118 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1sr3 n ASN 119 N 2.66 -1.71 -3.83 1.61 2.85 -1.26 -4.76 115.26 110.82 1sr3 n ASN 119 Ca 0.66 -0.40 -0.22 0.00 -0.11 0.00 0.00 54.58 54.51 1sr3 n ASN 119 Cb 0.37 -0.59 -0.17 0.00 1.24 0.00 0.00 39.78 40.62 1sr3 n ASN 119 CO 0.00 0.00 0.00 -2.28 -2.11 0.00 0.00 177.26 172.87 1sr3 s HIS 120 N -2.98 0.78 -0.13 1.20 2.46 -1.26 -1.63 115.29 113.72 1sr3 s HIS 120 Ca 0.05 -0.24 -0.17 0.00 0.47 0.00 0.00 55.06 55.18 1sr3 s HIS 120 Cb -0.03 -0.78 -0.04 0.00 -0.13 0.00 0.00 32.58 31.59 1sr3 s HIS 120 CO 0.34 -0.29 0.41 0.42 -2.47 0.00 0.00 174.74 173.15 1sr3 s ILE 121 N 1.50 5.23 -0.53 0.89 -1.09 -0.31 -0.19 121.20 126.70 1sr3 s ILE 121 Ca -0.02 0.80 -0.28 0.00 -2.23 0.00 0.00 60.65 58.92 1sr3 s ILE 121 Cb -0.13 -3.75 0.02 0.00 -1.58 0.00 0.00 42.46 37.02 1sr3 s ILE 121 CO -0.03 0.35 1.26 -0.76 -1.23 0.00 0.00 174.94 174.52 1sr3 s LEU 122 N 0.57 3.49 0.30 2.97 2.01 0.42 -1.92 118.68 126.53 1sr3 s LEU 122 Ca 0.22 0.31 -0.28 0.00 0.01 0.00 0.00 54.13 54.40 1sr3 s LEU 122 Cb -0.14 -3.27 -0.09 0.00 0.01 0.00 0.00 46.19 42.69 1sr3 s LEU 122 CO 0.08 -1.48 1.04 0.00 1.01 0.00 0.00 176.35 176.99 1sr3 s ALA 123 N 5.16 3.29 -0.27 4.21 0.00 0.59 -1.41 121.76 133.35 1sr3 s ALA 123 Ca 0.48 0.75 0.13 0.00 0.00 0.00 0.00 51.96 53.32 1sr3 s ALA 123 Cb -0.09 -3.27 -0.17 0.00 0.00 0.00 0.00 23.12 19.59 1sr3 s ALA 123 CO 0.28 -0.06 0.39 0.36 0.00 0.00 0.00 175.76 176.73 1sr3 n LYS 124 N 0.88 1.46 0.00 0.00 -0.00 0.14 -4.51 118.16 116.13 1sr3 n LYS 124 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.25 1sr3 n LYS 124 Cb 0.47 -1.21 0.00 0.00 -0.00 0.00 0.00 35.03 34.29 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 -1.67 0.00 -1.57 -1.58 0.28 -1.25 -5.01 120.64 109.85 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 0.28 -0.02 0.00 0.00 1.43 0.00 0.00 31.44 33.12 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 -2.44 -5.15 -3.67 3.84 0.31 -1.26 -4.91 118.33 105.05 1sr3 n VAL 126 Ca 0.00 2.31 -0.10 0.00 -0.01 0.00 0.00 64.34 66.54 1sr3 n VAL 126 Cb 0.00 -3.15 -0.05 0.00 -0.91 0.00 0.00 33.84 29.73 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 -2.76 0.41 -0.52 7.52 1.43 0.81 -4.78 118.68 120.79 1sr3 s LEU 127 Ca 0.00 -0.37 0.05 0.00 -1.03 0.00 0.00 54.13 52.77 1sr3 s LEU 127 Cb 0.00 1.83 0.38 0.00 0.03 0.00 0.00 46.19 48.43 1sr3 s LEU 127 CO 0.00 -0.88 1.07 0.00 0.23 0.00 0.00 176.35 176.77 1sr3 n ALA 128 N -0.24 4.95 -2.43 4.21 0.00 -1.26 -0.05 120.51 125.70 1sr3 n ALA 128 Ca -0.15 -4.50 -0.09 0.00 0.00 0.00 0.00 53.44 48.70 1sr3 n ALA 128 Cb 0.63 -0.69 -0.02 0.00 0.00 0.00 0.00 19.45 19.38 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 -0.37 -1.96 -1.77 0.00 4.76 -1.11 -4.77 118.16 112.95 1sr3 n LYS 129 Ca 0.36 0.03 -0.35 0.00 -2.87 0.00 0.00 58.31 55.47 1sr3 n LYS 129 Cb 0.52 -3.25 -0.03 0.00 -1.84 0.00 0.00 35.03 30.43 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 -2.14 2.21 -4.15 2.13 1.44 -1.26 -4.49 115.22 108.96 1sr3 n HIS 130 Ca 0.02 -2.55 -0.34 0.00 -2.01 0.00 0.00 57.72 52.84 1sr3 n HIS 130 Cb 0.35 -1.75 -0.02 0.00 0.12 0.00 0.00 29.99 28.68 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 1.67 -3.31 -4.75 4.39 -0.08 -1.26 -4.94 116.55 108.26 1sr3 n ASP 131 Ca 0.59 -0.97 -0.36 0.00 -1.51 0.00 0.00 54.79 52.54 1sr3 n ASP 131 Cb 0.35 -2.97 0.03 0.00 2.34 0.00 0.00 41.12 40.88 1sr3 n ASP 131 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1sr3 s GLU 132 N -6.85 3.07 0.22 -0.67 -6.30 -1.26 -5.05 118.70 101.86 1sr3 s GLU 132 Ca 0.67 1.89 -0.23 0.00 -2.50 0.00 0.00 54.97 54.80 1sr3 s GLU 132 Cb -0.36 -2.03 0.04 0.00 0.00 0.00 0.00 34.13 31.78 1sr3 s GLU 132 CO 0.91 -1.14 0.78 1.21 0.02 0.00 0.00 175.26 177.04 1sr3 s ASN 133 N -1.46 -0.28 -0.49 -1.70 2.47 -1.26 -5.07 114.94 107.16 1sr3 s ASN 133 Ca 0.75 -0.46 -0.46 0.00 0.42 0.00 0.00 52.86 53.12 1sr3 s ASN 133 Cb -0.32 0.63 -0.19 0.00 -1.45 0.00 0.00 41.25 39.92 1sr3 s ASN 133 CO 0.36 -1.15 1.72 0.00 -3.72 0.00 0.00 177.10 174.31 1sr3 n TYR 134 N -0.44 1.58 -5.15 0.43 9.36 -1.26 -4.96 117.16 116.71 1sr3 n TYR 134 Ca -0.06 1.03 -0.29 0.00 3.32 0.00 0.00 57.90 61.90 1sr3 n TYR 134 Cb 0.60 -2.22 -0.16 0.00 -0.63 0.00 0.00 39.34 36.94 1sr3 n TYR 134 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1sr3 s THR 135 N 3.76 1.83 0.90 2.97 2.01 -1.26 -5.15 115.64 120.69 1sr3 s THR 135 Ca 1.08 -0.98 -0.15 0.00 0.31 0.00 0.00 61.69 61.94 1sr3 s THR 135 Cb -1.48 -1.53 0.22 0.00 0.01 0.00 0.00 72.50 69.72 1sr3 s THR 135 CO 0.77 0.52 0.79 -0.81 -0.69 0.00 0.00 174.62 175.20 1sr3 n PRO 136 N 2.61 -2.59 0.06 4.92 -0.04 -1.26 -5.02 135.00 133.67 1sr3 n PRO 136 Ca -0.16 -1.27 -0.20 0.00 -0.04 0.00 0.00 63.50 61.83 1sr3 n PRO 136 Cb 0.52 -1.19 -0.15 0.00 -0.04 0.00 0.00 33.50 32.64 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 0.32 -4.07 0.54 0.13 -2.01 -3.38 132.00 123.52 1sr3 h PRO 137 Ca -0.30 -0.54 -0.71 0.00 -0.87 0.00 0.00 66.00 63.58 1sr3 h PRO 137 Cb 0.91 0.20 -0.04 0.00 0.13 0.00 0.00 31.00 32.21 1sr3 h PRO 137 CO 0.20 1.26 3.07 0.39 -0.23 0.00 0.00 178.00 182.68 1sr3 n GLU 138 N -4.08 2.78 0.00 0.86 1.02 -1.26 -1.47 120.64 118.48 1sr3 n GLU 138 Ca -0.14 -2.57 0.00 0.00 -0.02 0.00 0.00 57.16 54.42 1sr3 n GLU 138 Cb 0.85 -3.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.00 1sr3 n GLU 138 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1sr3 n VAL 139 N 5.18 0.00 0.00 2.62 3.14 -1.26 -4.79 118.33 123.23 1sr3 n VAL 139 Ca 0.52 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.90 1sr3 n VAL 139 Cb 0.39 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.17 1sr3 n VAL 139 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1sr3 n GLU 140 N -0.58 0.00 -2.98 1.45 2.13 -0.55 -4.79 120.64 115.33 1sr3 n GLU 140 Ca 0.00 0.06 -0.14 0.00 0.66 0.00 0.00 57.16 57.74 1sr3 n GLU 140 Cb 0.00 -0.84 -0.02 0.00 0.27 0.00 0.00 31.44 30.85 1sr3 n GLU 140 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1sr3 n LYS 141 N -0.68 0.55 0.00 5.31 0.00 -1.25 -4.89 118.16 117.20 1sr3 n LYS 141 Ca 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 58.31 55.88 1sr3 n LYS 141 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 35.03 33.56 1sr3 n LYS 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1sr3 n ALA 142 N 2.30 0.55 1.43 3.14 0.00 -1.26 -5.03 120.51 121.64 1sr3 n ALA 142 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.74 1sr3 n ALA 142 Cb 0.55 0.00 0.68 0.00 0.00 0.00 0.00 19.45 20.68 1sr3 n ALA 142 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17