#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q3t n SER 37 N 0.00 3.74 0.00 1.61 2.88 -1.26 -2.28 113.62 118.30 2q3t n SER 37 Ca 0.00 0.61 0.00 0.00 -1.33 0.00 0.00 58.87 58.15 2q3t n SER 37 Cb 0.00 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 61.93 2q3t n SER 37 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2q3t n LEU 38 N 9.24 0.00 0.07 2.46 4.77 -1.26 -4.80 117.00 127.47 2q3t n LEU 38 Ca 0.25 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.15 2q3t n LEU 38 Cb 0.42 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.38 2q3t n LEU 38 CO 0.68 0.00 0.13 -0.07 -1.33 0.00 0.00 177.39 176.80 2q3t h LEU 39 N 0.00 0.05 -0.41 2.23 3.38 -1.84 -1.55 115.31 117.17 2q3t h LEU 39 Ca 0.00 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2q3t h LEU 39 Cb 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2q3t h LEU 39 CO 0.00 1.03 -0.01 0.03 0.09 0.00 0.00 178.44 179.58 2q3t h ARG 40 N 0.01 0.72 0.00 1.13 3.08 -1.92 -0.22 114.38 117.17 2q3t h ARG 40 Ca -0.02 -0.23 -0.15 0.00 0.07 0.00 0.00 59.98 59.64 2q3t h ARG 40 Cb 1.77 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.74 2q3t h ARG 40 CO 0.14 0.81 -0.73 0.07 -1.07 0.00 0.00 179.97 179.19 2q3t h ARG 41 N 0.55 0.00 -0.05 0.04 0.11 -1.96 -2.50 114.38 110.57 2q3t h ARG 41 Ca 0.11 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 60.02 2q3t h ARG 41 Cb 0.49 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.56 2q3t h ARG 41 CO 0.02 0.73 -0.72 0.00 0.10 0.00 0.00 179.97 180.10 2q3t h ALA 42 N 1.27 0.68 0.77 0.08 0.00 -1.11 -2.08 119.26 118.88 2q3t h ALA 42 Ca -0.01 -0.61 -0.04 0.00 0.00 0.00 0.00 54.91 54.25 2q3t h ALA 42 Cb 1.29 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.01 2q3t h ALA 42 CO 0.09 0.79 -0.37 1.49 0.00 0.00 0.00 179.25 181.26 2q3t h GLU 43 N 0.18 -1.00 -0.73 0.00 4.81 -0.87 0.55 114.58 117.52 2q3t h GLU 43 Ca -0.02 0.07 0.14 0.00 -0.13 0.00 0.00 59.36 59.41 2q3t h GLU 43 Cb 1.28 0.23 -0.09 0.00 0.63 0.00 0.00 28.75 30.79 2q3t h GLU 43 CO 0.11 -0.65 0.27 0.52 -0.73 0.00 0.00 179.01 178.53 2q3t h MET 44 N -1.13 0.39 0.68 1.92 2.86 -1.59 0.67 114.93 118.73 2q3t h MET 44 Ca -0.11 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.48 2q3t h MET 44 Cb 0.81 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 32.39 2q3t h MET 44 CO 0.17 0.26 -0.32 -0.92 1.06 0.00 0.00 176.91 177.16 2q3t h TYR 45 N 0.41 -0.84 0.00 -0.22 3.20 -1.27 11.33 116.97 129.57 2q3t h TYR 45 Ca 0.40 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.22 2q3t h TYR 45 Cb 0.61 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.16 2q3t h TYR 45 CO -0.18 -0.49 -0.17 0.37 -1.64 0.00 0.00 178.16 176.05 2q3t h GLN 46 N -1.13 0.00 0.00 1.82 5.75 0.30 1.44 115.11 123.29 2q3t h GLN 46 Ca -0.09 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.30 2q3t h GLN 46 Cb 0.73 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.26 2q3t h GLN 46 CO 0.15 0.17 -0.50 0.22 -2.65 0.00 0.00 178.83 176.22 2q3t h ASP 47 N 0.00 0.00 1.07 -0.69 3.58 0.56 -1.02 116.42 119.91 2q3t h ASP 47 Ca -0.00 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.36 2q3t h ASP 47 Cb 0.31 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.34 2q3t h ASP 47 CO 0.02 0.50 -0.43 0.22 -2.88 0.00 0.00 179.24 176.67 2q3t h TYR 48 N 0.00 0.00 0.00 0.28 3.20 3.52 -3.26 116.97 120.71 2q3t h TYR 48 Ca -0.01 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 2q3t h TYR 48 Cb 1.20 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.45 2q3t h TYR 48 CO 0.00 0.43 -0.77 0.52 -1.64 0.00 0.00 178.16 176.71 2q3t h MET 49 N 0.00 0.00 0.00 1.82 2.86 0.15 -3.16 114.93 116.60 2q3t h MET 49 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2q3t h MET 49 Cb 1.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.74 2q3t h MET 49 CO 0.06 0.28 0.00 1.57 1.06 0.00 0.00 176.91 179.88 2q3t h LYS 50 N 0.00 0.00 -0.01 1.72 2.10 -1.22 -2.94 116.57 116.22 2q3t h LYS 50 Ca -0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2q3t h LYS 50 Cb 1.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 2q3t h LYS 50 CO 0.04 0.00 -0.67 1.04 -2.00 0.00 0.00 179.45 177.86 2q3t n GLN 51 N -2.56 0.47 -2.44 0.07 6.02 -1.20 -4.77 117.38 112.98 2q3t n GLN 51 Ca 0.00 -0.36 -0.42 0.00 -0.01 0.00 0.00 57.00 56.21 2q3t n GLN 51 Cb 0.19 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.94 2q3t n GLN 51 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2q3t s VAL 52 N -2.78 4.23 0.40 5.09 1.01 -1.11 -4.95 120.40 122.29 2q3t s VAL 52 Ca 0.14 1.55 -0.25 0.00 0.00 0.00 0.00 61.98 63.42 2q3t s VAL 52 Cb 0.17 -4.00 -0.09 0.00 0.00 0.00 0.00 36.38 32.47 2q3t s VAL 52 CO 0.71 -0.03 1.10 -2.84 0.00 0.00 0.00 175.10 174.05 2q3t s PRO 53 N 2.46 4.10 0.18 2.72 0.02 -1.26 -5.00 135.00 138.22 2q3t s PRO 53 Ca 0.56 1.66 -0.30 0.00 0.02 0.00 0.00 61.00 62.94 2q3t s PRO 53 Cb -0.24 -2.60 -0.08 0.00 0.02 0.00 0.00 34.50 31.60 2q3t s PRO 53 CO 0.21 -0.23 1.11 0.42 -0.33 0.00 0.00 177.00 178.17 2q3t s ILE 54 N -1.54 3.85 0.12 2.83 -1.09 -1.26 -4.98 121.20 119.13 2q3t s ILE 54 Ca 0.58 1.60 -0.31 0.00 -2.23 0.00 0.00 60.65 60.28 2q3t s ILE 54 Cb -0.26 -4.02 -0.09 0.00 -1.58 0.00 0.00 42.46 36.51 2q3t s ILE 54 CO 0.33 0.27 1.63 -2.84 -1.23 0.00 0.00 174.94 173.10 2q3t s PRO 55 N -0.35 4.20 0.02 2.79 0.02 -1.26 -4.90 135.00 135.52 2q3t s PRO 55 Ca 0.50 2.36 -0.07 0.00 0.02 0.00 0.00 61.00 63.81 2q3t s PRO 55 Cb -0.30 -3.40 -0.30 0.00 0.02 0.00 0.00 34.50 30.53 2q3t s PRO 55 CO 0.35 -0.69 0.93 1.79 -0.33 0.00 0.00 177.00 179.06 2q3t h THR 56 N 4.45 1.24 -2.97 0.99 1.35 -2.06 -3.45 112.91 112.46 2q3t h THR 56 Ca -0.43 -2.81 -0.51 0.00 -0.55 0.00 0.00 66.41 62.11 2q3t h THR 56 Cb 1.20 2.86 -0.01 0.00 -1.73 0.00 0.00 68.15 70.48 2q3t h THR 56 CO 0.92 0.84 -0.21 0.20 -0.25 0.00 0.00 175.52 177.02 2q3t s ASN 57 N -7.18 6.38 0.01 5.36 0.01 -1.26 -5.07 114.94 113.20 2q3t s ASN 57 Ca -0.09 0.54 0.04 0.00 -0.71 0.00 0.00 52.86 52.65 2q3t s ASN 57 Cb 0.06 -2.07 -0.02 0.00 0.41 0.00 0.00 41.25 39.64 2q3t s ASN 57 CO 0.88 -0.18 -0.14 -0.13 -1.51 0.00 0.00 177.10 176.02 2q3t s ARG 58 N -3.72 0.99 0.00 -0.60 1.81 -1.26 -5.15 118.95 111.03 2q3t s ARG 58 Ca 0.41 -0.61 0.00 0.00 -1.72 0.00 0.00 55.73 53.81 2q3t s ARG 58 Cb -0.10 -0.98 0.00 0.00 -0.45 0.00 0.00 34.95 33.42 2q3t s ARG 58 CO 0.31 0.26 0.00 0.41 -0.68 0.00 0.00 175.30 175.60 2q3t n GLY 59 N 2.33 -1.49 3.84 -3.53 0.00 -1.26 -5.04 105.19 100.04 2q3t n GLY 59 Ca -0.16 -1.56 -0.29 0.00 0.00 0.00 0.00 46.02 44.01 2q3t n GLY 59 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2q3t s SER 60 N -1.21 3.30 0.46 1.61 0.01 -1.26 -4.99 113.70 111.63 2q3t s SER 60 Ca 0.00 0.64 -0.23 0.00 1.31 0.00 0.00 55.95 57.67 2q3t s SER 60 Cb 0.00 -0.98 -0.07 0.00 0.21 0.00 0.00 66.02 65.18 2q3t s SER 60 CO 0.00 -2.65 1.18 -1.48 0.41 0.00 0.00 173.24 170.70 2q3t s LEU 61 N -5.98 4.01 -0.21 2.44 0.05 -1.26 -4.98 118.68 112.74 2q3t s LEU 61 Ca 0.68 2.34 -0.03 0.00 0.05 0.00 0.00 54.13 57.16 2q3t s LEU 61 Cb -0.10 -4.23 -0.01 0.00 -2.05 0.00 0.00 46.19 39.81 2q3t s LEU 61 CO 0.52 -0.94 -0.06 -0.63 -0.55 0.00 0.00 176.35 174.69 2q3t s ILE 62 N -1.52 3.28 0.47 1.48 1.01 -1.26 -5.06 121.20 119.59 2q3t s ILE 62 Ca 0.64 -0.53 -0.21 0.00 0.00 0.00 0.00 60.65 60.55 2q3t s ILE 62 Cb -0.29 -2.48 -0.09 0.00 0.01 0.00 0.00 42.46 39.61 2q3t s ILE 62 CO 0.36 0.44 1.04 -2.84 0.00 0.00 0.00 174.94 173.93 2q3t s PRO 63 N 1.41 3.88 -0.07 2.79 0.02 -1.26 -4.78 135.00 136.99 2q3t s PRO 63 Ca 0.05 1.40 -0.25 0.00 0.02 0.00 0.00 61.00 62.21 2q3t s PRO 63 Cb -0.14 -2.19 0.06 0.00 0.02 0.00 0.00 34.50 32.24 2q3t s PRO 63 CO -0.04 -0.37 0.57 -0.59 -0.33 0.00 0.00 177.00 176.25 2q3t s PHE 64 N -1.91 -0.53 0.00 6.54 -0.12 -1.26 -4.87 117.98 115.83 2q3t s PHE 64 Ca 0.65 0.97 0.00 0.00 -0.05 0.00 0.00 56.93 58.50 2q3t s PHE 64 Cb -0.18 0.30 0.00 0.00 -0.63 0.00 0.00 43.02 42.51 2q3t s PHE 64 CO 0.22 -0.51 0.48 0.25 -0.05 0.00 0.00 175.22 175.60 2q3t n THR 65 N 1.28 0.09 -3.71 -4.49 -2.24 -1.26 -2.07 114.28 101.88 2q3t n THR 65 Ca -0.19 -0.47 -0.13 0.00 -2.27 0.00 0.00 64.05 60.99 2q3t n THR 65 Cb 0.57 1.09 -0.09 0.00 -2.10 0.00 0.00 70.33 69.79 2q3t n THR 65 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2q3t s SER 66 N -0.09 -0.50 0.28 3.42 0.01 -1.26 -4.41 113.70 111.16 2q3t s SER 66 Ca 0.00 0.95 -0.01 0.00 1.31 0.00 0.00 55.95 58.19 2q3t s SER 66 Cb 0.00 0.95 0.62 0.00 0.21 0.00 0.00 66.02 67.80 2q3t s SER 66 CO 0.00 -0.17 1.63 -0.50 0.41 0.00 0.00 173.24 174.61 2q3t h TRP 67 N 5.52 0.14 0.67 2.43 4.06 -1.95 3.98 115.95 130.79 2q3t h TRP 67 Ca -0.28 0.06 -0.03 0.00 2.06 0.00 0.00 58.89 60.70 2q3t h TRP 67 Cb 1.18 0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 29.41 2q3t h TRP 67 CO 0.38 -0.26 -0.46 0.28 -3.56 0.00 0.00 178.44 174.83 2q3t h VAL 68 N 0.14 0.00 -0.74 1.49 2.07 -1.96 3.29 116.25 120.53 2q3t h VAL 68 Ca 0.51 0.00 0.15 0.00 0.82 0.00 0.00 66.70 68.18 2q3t h VAL 68 Cb 0.99 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.65 2q3t h VAL 68 CO -0.70 0.00 0.23 1.23 0.02 0.00 0.00 177.57 178.34 2q3t h GLY 69 N -1.07 1.06 1.89 2.17 0.00 -1.79 0.95 103.07 106.29 2q3t h GLY 69 Ca -0.09 -0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 2q3t h GLY 69 CO 0.06 -0.16 -0.15 -2.00 0.00 0.00 0.00 176.54 174.30 2q3t h LEU 70 N 0.33 0.13 -1.02 3.11 5.85 1.14 -0.54 115.31 124.32 2q3t h LEU 70 Ca 0.41 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 59.02 2q3t h LEU 70 Cb 0.67 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2q3t h LEU 70 CO -0.46 0.30 -0.22 0.28 -0.34 0.00 0.00 178.44 177.99 2q3t h SER 71 N 0.14 0.44 0.41 1.25 0.02 0.92 -2.82 113.55 113.90 2q3t h SER 71 Ca 0.03 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 2q3t h SER 71 Cb 0.35 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2q3t h SER 71 CO 0.02 0.67 -0.20 0.40 -1.14 0.00 0.00 176.83 176.58 2q3t h ILE 72 N 0.40 0.56 0.00 3.27 2.04 0.11 0.12 117.51 124.01 2q3t h ILE 72 Ca 0.06 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2q3t h ILE 72 Cb 0.61 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2q3t h ILE 72 CO 0.04 0.07 0.22 0.28 0.00 0.00 0.00 178.15 178.76 2q3t h SER 73 N -0.79 0.00 0.20 1.72 0.02 -0.92 -0.24 113.55 113.55 2q3t h SER 73 Ca -0.06 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.54 2q3t h SER 73 Cb 0.53 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 2q3t h SER 73 CO 0.09 0.00 -1.94 0.23 -1.14 0.00 0.00 176.83 174.07 2q3t n MET 74 N -2.79 0.73 -0.16 3.45 2.81 -0.79 -2.07 117.12 118.31 2q3t n MET 74 Ca -0.02 0.27 -0.03 0.00 -1.81 0.00 0.00 57.70 56.10 2q3t n MET 74 Cb 0.27 -1.73 0.03 0.00 -0.71 0.00 0.00 33.22 31.08 2q3t n MET 74 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2q3t h LYS 75 N 0.06 -0.01 -0.14 0.03 1.57 -0.11 -1.92 116.57 116.04 2q3t h LYS 75 Ca -0.40 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.16 2q3t h LYS 75 Cb 2.03 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.36 2q3t h LYS 75 CO 0.09 -0.01 -0.79 1.96 -0.57 0.00 0.00 179.45 180.13 2q3t h GLN 76 N -0.02 0.78 -0.01 3.15 4.20 -1.21 -2.65 115.11 119.35 2q3t h GLN 76 Ca 0.24 -0.65 0.00 0.00 0.06 0.00 0.00 58.65 58.29 2q3t h GLN 76 Cb 0.37 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2q3t h GLN 76 CO -0.51 1.25 -0.22 1.28 -0.67 0.00 0.00 178.83 179.97 2q3t n LEU 77 N -3.95 1.36 0.00 1.46 4.77 -0.88 -4.21 117.00 115.54 2q3t n LEU 77 Ca -0.08 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 2q3t n LEU 77 Cb 0.75 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 2q3t n LEU 77 CO 0.53 0.24 -0.26 -1.22 -1.33 0.00 0.00 177.39 175.35 2q3t n TYR 78 N -0.29 0.00 -1.38 -1.77 4.01 -0.73 -5.04 117.16 111.96 2q3t n TYR 78 Ca 0.13 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.74 2q3t n TYR 78 Cb 0.38 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.35 2q3t n TYR 78 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q3t n GLY 79 N 1.51 1.37 3.45 2.72 0.00 -1.00 -5.05 105.19 108.20 2q3t n GLY 79 Ca 0.00 -0.35 -0.26 0.00 0.00 0.00 0.00 46.02 45.42 2q3t n GLY 79 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2q3t s GLN 80 N -3.06 1.62 0.88 1.61 -0.21 -1.26 -4.80 119.66 114.44 2q3t s GLN 80 Ca 0.00 -1.63 -0.12 0.00 0.02 0.00 0.00 55.36 53.63 2q3t s GLN 80 Cb 0.00 -1.83 0.12 0.00 1.00 0.00 0.00 33.01 32.31 2q3t s GLN 80 CO 0.00 0.37 1.14 -1.25 -2.12 0.00 0.00 175.29 173.43 2q3t s PRO 81 N -3.06 1.37 0.00 2.91 0.04 -1.26 -4.65 135.00 130.34 2q3t s PRO 81 Ca 0.25 0.31 0.00 0.00 0.04 0.00 0.00 61.00 61.60 2q3t s PRO 81 Cb -0.07 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2q3t s PRO 81 CO 0.12 -2.04 0.00 1.47 0.04 0.00 0.00 177.00 176.59 2q3t n LEU 82 N -3.66 0.00 -3.92 -3.56 -0.00 -1.26 -5.04 117.00 99.55 2q3t n LEU 82 Ca 0.07 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 55.89 2q3t n LEU 82 Cb 0.59 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.85 2q3t n LEU 82 CO 0.57 0.00 -0.41 -2.28 -0.00 0.00 0.00 177.39 175.27 2q3t s HIS 83 N 1.65 0.71 0.00 1.47 5.65 -1.26 -4.94 115.29 118.56 2q3t s HIS 83 Ca 0.00 -0.18 0.00 0.00 0.25 0.00 0.00 55.06 55.13 2q3t s HIS 83 Cb 0.00 -0.59 0.00 0.00 -1.18 0.00 0.00 32.58 30.81 2q3t s HIS 83 CO 0.00 -0.14 0.00 0.98 -0.65 0.00 0.00 174.74 174.93 2q3t n TYR 84 N 3.74 0.00 0.26 3.88 9.36 -1.25 0.49 117.16 133.63 2q3t n TYR 84 Ca -0.23 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.11 2q3t n TYR 84 Cb 0.52 -0.19 0.14 0.00 -0.63 0.00 0.00 39.34 39.19 2q3t n TYR 84 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2q3t h LEU 85 N 0.00 0.00 -0.74 2.98 3.38 -1.99 2.24 115.31 121.18 2q3t h LEU 85 Ca 0.00 -0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.12 2q3t h LEU 85 Cb 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.62 2q3t h LEU 85 CO 0.00 0.01 0.05 0.71 0.09 0.00 0.00 178.44 179.29 2q3t h THR 86 N 0.00 0.38 -0.67 0.22 1.35 1.07 0.24 112.91 115.51 2q3t h THR 86 Ca 0.00 -0.05 0.08 0.00 -0.55 0.00 0.00 66.41 65.89 2q3t h THR 86 Cb 0.95 0.24 -0.04 0.00 -1.73 0.00 0.00 68.15 67.57 2q3t h THR 86 CO 0.00 0.02 0.44 0.78 -0.25 0.00 0.00 175.52 176.52 2q3t h ASN 87 N 0.13 0.54 0.16 5.36 2.35 0.37 54.25 115.58 178.74 2q3t h ASN 87 Ca 0.41 0.01 -0.24 0.00 -0.55 0.00 0.00 56.30 55.93 2q3t h ASN 87 Cb 0.72 -0.11 0.02 0.00 0.05 0.00 0.00 38.32 39.01 2q3t h ASN 87 CO -0.62 0.33 -1.08 0.58 -1.65 0.00 0.00 177.43 174.99 2q3t h VAL 88 N 0.60 1.36 0.01 2.81 2.07 -1.31 0.18 116.25 121.96 2q3t h VAL 88 Ca 0.30 -2.54 -0.20 0.00 0.82 0.00 0.00 66.70 65.07 2q3t h VAL 88 Cb 0.39 3.07 -0.03 0.00 -1.52 0.00 0.00 31.29 33.20 2q3t h VAL 88 CO -0.10 0.74 -0.97 0.25 0.02 0.00 0.00 177.57 177.51 2q3t h LEU 89 N -0.25 0.04 -0.18 2.57 5.85 0.56 1.10 115.31 124.99 2q3t h LEU 89 Ca -0.20 -0.04 -0.19 0.00 0.84 0.00 0.00 57.88 58.29 2q3t h LEU 89 Cb 1.78 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 42.80 2q3t h LEU 89 CO 0.16 0.98 -0.64 -0.07 -0.34 0.00 0.00 178.44 178.52 2q3t h LEU 90 N 0.01 0.88 -1.44 2.25 3.38 13.51 2.72 115.31 136.62 2q3t h LEU 90 Ca -0.02 -0.60 0.08 0.00 0.09 0.00 0.00 57.88 57.43 2q3t h LEU 90 Cb 1.69 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 42.14 2q3t h LEU 90 CO 0.13 1.33 0.47 -0.61 0.09 0.00 0.00 178.44 179.85 2q3t h GLN 91 N 0.48 0.63 -0.09 1.13 5.75 -0.90 -0.67 115.11 121.44 2q3t h GLN 91 Ca -0.03 -0.04 -0.15 0.00 -0.15 0.00 0.00 58.65 58.29 2q3t h GLN 91 Cb 1.27 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.66 2q3t h GLN 91 CO 0.14 0.42 -0.59 0.00 -2.65 0.00 0.00 178.83 176.14 2q3t h ARG 92 N 0.65 0.29 0.00 1.69 3.08 0.15 0.36 114.38 120.60 2q3t h ARG 92 Ca 0.32 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 2q3t h ARG 92 Cb 0.39 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2q3t h ARG 92 CO -0.11 0.80 -0.33 -1.49 -1.07 0.00 0.00 179.97 177.76 2q3t h TRP 93 N 0.22 0.00 -0.67 3.04 6.55 0.63 -2.43 115.95 123.29 2q3t h TRP 93 Ca -0.00 0.00 -0.06 0.00 0.95 0.00 0.00 58.89 59.78 2q3t h TRP 93 Cb 1.10 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 29.37 2q3t h TRP 93 CO 0.03 0.33 0.18 -0.44 -1.05 0.00 0.00 178.44 177.49 2q3t h ASP 94 N 0.00 1.00 0.01 -3.49 3.32 -0.77 -2.69 116.42 113.80 2q3t h ASP 94 Ca -0.00 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 2q3t h ASP 94 Cb 0.61 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 2q3t h ASP 94 CO 0.04 0.96 -0.01 1.56 -1.72 0.00 0.00 179.24 180.07 2q3t h GLN 95 N 0.99 0.00 0.00 3.56 4.20 -0.19 -1.15 115.11 122.53 2q3t h GLN 95 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 2q3t h GLN 95 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2q3t h GLN 95 CO -0.00 0.01 0.00 -1.13 -0.67 0.00 0.00 178.83 177.04 2q3t n SER 96 N -4.39 0.00 -0.75 1.46 3.41 -0.93 -2.32 113.62 110.10 2q3t n SER 96 Ca -0.03 0.20 0.12 0.00 -0.26 0.00 0.00 58.87 58.90 2q3t n SER 96 Cb 0.10 -0.36 0.32 0.00 -0.26 0.00 0.00 64.21 64.02 2q3t n SER 96 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2q3t n ARG 97 N -1.36 2.00 -3.33 4.33 1.74 -0.43 -4.85 116.66 114.76 2q3t n ARG 97 Ca 0.06 -1.48 -0.37 0.00 -0.77 0.00 0.00 57.85 55.29 2q3t n ARG 97 Cb 0.15 -1.45 -0.06 0.00 -1.02 0.00 0.00 32.46 30.08 2q3t n ARG 97 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2q3t s PHE 98 N -1.80 3.69 0.00 -1.55 0.40 -0.98 -3.35 117.98 114.38 2q3t s PHE 98 Ca 0.34 1.15 0.00 0.00 -0.60 0.00 0.00 56.93 57.82 2q3t s PHE 98 Cb 0.20 -2.42 0.00 0.00 0.51 0.00 0.00 43.02 41.31 2q3t s PHE 98 CO 0.30 0.50 0.00 0.41 0.70 0.00 0.00 175.22 177.12 2q3t n GLY 99 N 1.20 0.63 3.63 4.36 0.00 -1.26 -5.08 105.19 108.67 2q3t n GLY 99 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 2q3t n GLY 99 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2q3t s THR 100 N -2.00 2.22 -0.94 2.61 -1.32 -1.21 -4.93 115.64 110.07 2q3t s THR 100 Ca 0.00 0.07 0.22 0.00 -1.21 0.00 0.00 61.69 60.77 2q3t s THR 100 Cb 0.00 -2.38 -0.16 0.00 -1.51 0.00 0.00 72.50 68.45 2q3t s THR 100 CO 0.00 -0.09 1.04 0.47 -2.21 0.00 0.00 174.62 173.83 2q3t n ASP 101 N -4.35 0.79 -4.87 8.08 8.00 -1.26 -4.92 116.55 118.02 2q3t n ASP 101 Ca 0.05 -0.69 -0.29 0.00 0.71 0.00 0.00 54.79 54.57 2q3t n ASP 101 Cb 0.55 0.80 0.08 0.00 -0.02 0.00 0.00 41.12 42.53 2q3t n ASP 101 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2q3t s SER 102 N -3.13 4.71 0.84 -2.24 1.04 -1.26 -5.02 113.70 108.64 2q3t s SER 102 Ca 0.08 0.96 -0.11 0.00 0.48 0.00 0.00 55.95 57.36 2q3t s SER 102 Cb 0.16 -1.59 0.09 0.00 0.10 0.00 0.00 66.02 64.79 2q3t s SER 102 CO 0.82 -1.79 1.09 -1.61 0.98 0.00 0.00 173.24 172.73 2q3t s GLU 103 N -5.44 1.75 0.32 4.02 0.41 -1.26 -4.96 118.70 113.54 2q3t s GLU 103 Ca 0.61 0.73 -0.29 0.00 -0.41 0.00 0.00 54.97 55.61 2q3t s GLU 103 Cb -0.12 -1.87 -0.12 0.00 -1.78 0.00 0.00 34.13 30.24 2q3t s GLU 103 CO 0.51 -1.88 1.43 0.39 -0.49 0.00 0.00 175.26 175.23 2q3t n GLU 104 N -3.62 2.37 -3.80 1.61 -0.58 -1.26 -5.02 120.64 110.34 2q3t n GLU 104 Ca 0.07 0.84 -0.12 0.00 -0.42 0.00 0.00 57.16 57.52 2q3t n GLU 104 Cb 0.56 -2.52 -0.11 0.00 -0.57 0.00 0.00 31.44 28.80 2q3t n GLU 104 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 2q3t s GLN 105 N -1.30 0.37 0.18 3.49 0.74 -1.26 -5.12 119.66 116.76 2q3t s GLN 105 Ca 0.60 0.11 -0.30 0.00 0.05 0.00 0.00 55.36 55.81 2q3t s GLN 105 Cb -0.55 0.17 -0.09 0.00 1.10 0.00 0.00 33.01 33.65 2q3t s GLN 105 CO 0.57 -0.07 1.36 1.03 -0.55 0.00 0.00 175.29 177.62 2q3t s ARG 106 N -0.37 4.35 0.45 1.67 0.52 -1.26 -4.89 118.95 119.42 2q3t s ARG 106 Ca -0.05 2.10 0.23 0.00 -0.52 0.00 0.00 55.73 57.49 2q3t s ARG 106 Cb -0.03 -3.20 1.05 0.00 0.52 0.00 0.00 34.95 33.29 2q3t s ARG 106 CO 0.01 -0.34 1.90 1.25 0.02 0.00 0.00 175.30 178.14 2q3t h LEU 107 N 5.83 0.00 -0.66 2.53 5.85 -1.77 1.05 115.31 128.14 2q3t h LEU 107 Ca -0.44 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2q3t h LEU 107 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2q3t h LEU 107 CO 0.81 0.23 0.00 -0.90 -0.34 0.00 0.00 178.44 178.23 2q3t n ASP 108 N -3.56 0.76 -1.03 1.25 5.75 -0.88 -2.86 116.55 115.98 2q3t n ASP 108 Ca -0.01 -2.03 0.12 0.00 -0.01 0.00 0.00 54.79 52.86 2q3t n ASP 108 Cb 0.37 -0.27 0.14 0.00 -1.03 0.00 0.00 41.12 40.34 2q3t n ASP 108 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2q3t n SER 109 N -0.17 3.17 -0.04 -1.12 2.88 0.36 -4.49 113.62 114.22 2q3t n SER 109 Ca 0.02 -1.99 -0.07 0.00 -1.33 0.00 0.00 58.87 55.49 2q3t n SER 109 Cb 0.17 -0.09 -0.03 0.00 -0.75 0.00 0.00 64.21 63.51 2q3t n SER 109 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2q3t n ILE 110 N 1.40 0.44 -5.08 2.46 5.41 -1.14 -4.93 119.36 117.93 2q3t n ILE 110 Ca 0.16 -0.14 -0.32 0.00 1.00 0.00 0.00 62.75 63.45 2q3t n ILE 110 Cb 0.60 -1.19 -0.16 0.00 -0.71 0.00 0.00 39.64 38.18 2q3t n ILE 110 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2q3t s ILE 111 N -2.15 2.39 0.69 1.39 -1.09 -1.17 -5.10 121.20 116.16 2q3t s ILE 111 Ca -0.11 -0.90 -0.15 0.00 -2.23 0.00 0.00 60.65 57.26 2q3t s ILE 111 Cb 0.03 -1.94 0.01 0.00 -1.58 0.00 0.00 42.46 38.99 2q3t s ILE 111 CO 0.16 0.55 1.17 -2.28 -1.23 0.00 0.00 174.94 173.30 2q3t s HIS 112 N 0.33 2.32 0.07 3.97 2.46 -1.26 -4.59 115.29 118.59 2q3t s HIS 112 Ca -0.16 1.57 0.33 0.00 0.47 0.00 0.00 55.06 57.28 2q3t s HIS 112 Cb -0.17 -3.35 1.32 0.00 -0.13 0.00 0.00 32.58 30.25 2q3t s HIS 112 CO 0.08 -2.18 1.97 -1.35 -2.47 0.00 0.00 174.74 170.78 2q3t h PRO 113 N -0.03 0.00 0.06 2.88 0.11 -1.86 -0.07 132.00 133.09 2q3t h PRO 113 Ca -0.48 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 2q3t h PRO 113 Cb 1.28 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.39 2q3t h PRO 113 CO 0.52 0.00 -0.35 1.15 -0.21 0.00 0.00 178.00 179.11 2q3t h THR 114 N 0.00 1.67 0.00 -1.15 2.02 -1.91 1.67 112.91 115.21 2q3t h THR 114 Ca 0.00 -2.42 -0.02 0.00 0.77 0.00 0.00 66.41 64.73 2q3t h THR 114 Cb 0.53 3.31 -0.00 0.00 -1.74 0.00 0.00 68.15 70.25 2q3t h THR 114 CO 0.00 0.65 -0.10 0.11 0.37 0.00 0.00 175.52 176.55 2q3t h LYS 115 N -0.72 0.00 -0.05 6.66 1.57 -1.94 0.70 116.57 122.77 2q3t h LYS 115 Ca -0.06 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.56 2q3t h LYS 115 Cb 1.27 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.59 2q3t h LYS 115 CO 0.07 0.10 -0.60 0.00 -0.57 0.00 0.00 179.45 178.45 2q3t h ALA 116 N 1.90 0.15 -0.77 3.86 0.00 -0.24 0.24 119.26 124.39 2q3t h ALA 116 Ca -0.00 -0.55 0.14 0.00 0.00 0.00 0.00 54.91 54.50 2q3t h ALA 116 Cb 0.26 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.97 2q3t h ALA 116 CO 0.01 0.41 0.34 1.49 0.00 0.00 0.00 179.25 181.50 2q3t h GLU 117 N 0.07 0.48 -0.80 0.00 4.81 0.27 -1.40 114.58 118.02 2q3t h GLU 117 Ca -0.06 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 2q3t h GLU 117 Cb 1.27 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 2q3t h GLU 117 CO 0.12 0.32 0.38 0.00 -0.73 0.00 0.00 179.01 179.10 2q3t h ALA 118 N 1.54 1.03 -0.66 2.92 0.00 0.16 -2.55 119.26 121.70 2q3t h ALA 118 Ca 0.42 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.28 2q3t h ALA 118 Cb 0.62 -0.31 -0.12 0.00 0.00 0.00 0.00 17.79 17.97 2q3t h ALA 118 CO -0.38 0.60 -0.36 1.15 0.00 0.00 0.00 179.25 180.26 2q3t h THR 119 N 1.13 0.13 -0.85 0.00 2.02 0.51 0.61 112.91 116.47 2q3t h THR 119 Ca 0.27 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.47 2q3t h THR 119 Cb 0.13 0.13 -0.05 0.00 -1.74 0.00 0.00 68.15 66.62 2q3t h THR 119 CO -0.03 0.00 0.55 0.40 0.37 0.00 0.00 175.52 176.81 2q3t h ILE 120 N -0.15 1.18 -0.24 3.11 2.04 -1.02 1.96 117.51 124.41 2q3t h ILE 120 Ca 0.24 -0.38 -0.10 0.00 1.00 0.00 0.00 64.86 65.62 2q3t h ILE 120 Cb 0.56 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2q3t h ILE 120 CO -0.73 0.20 -0.26 -0.50 0.00 0.00 0.00 178.15 176.86 2q3t h TRP 121 N 1.11 0.71 -0.23 1.37 4.06 -1.26 1.83 115.95 123.55 2q3t h TRP 121 Ca 0.32 -0.22 -0.02 0.00 2.06 0.00 0.00 58.89 61.03 2q3t h TRP 121 Cb -0.07 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 27.93 2q3t h TRP 121 CO -0.02 0.93 0.07 -0.07 -3.56 0.00 0.00 178.44 175.79 2q3t h LEU 122 N 0.29 0.33 -0.38 -4.49 3.38 -0.29 0.35 115.31 114.49 2q3t h LEU 122 Ca 0.04 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.83 2q3t h LEU 122 Cb 0.82 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 2q3t h LEU 122 CO 0.06 0.45 0.18 0.58 0.09 0.00 0.00 178.44 179.81 2q3t h VAL 123 N 0.19 0.97 -1.02 1.22 2.07 0.34 -2.57 116.25 117.45 2q3t h VAL 123 Ca 0.07 -0.13 0.28 0.00 0.82 0.00 0.00 66.70 67.75 2q3t h VAL 123 Cb 0.24 0.56 -0.13 0.00 -1.52 0.00 0.00 31.29 30.44 2q3t h VAL 123 CO -0.00 0.07 0.60 -0.08 0.02 0.00 0.00 177.57 178.18 2q3t h GLU 124 N 0.38 0.44 -0.57 1.57 4.57 0.30 0.73 114.58 121.99 2q3t h GLU 124 Ca 0.16 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.24 2q3t h GLU 124 Cb 0.08 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 2q3t h GLU 124 CO -0.12 0.29 0.06 1.49 -1.18 0.00 0.00 179.01 179.55 2q3t h GLU 125 N 0.45 0.95 -0.76 1.92 4.81 -0.19 0.46 114.58 122.21 2q3t h GLU 125 Ca 0.68 -0.25 0.04 0.00 -0.13 0.00 0.00 59.36 59.70 2q3t h GLU 125 Cb 1.46 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.68 2q3t h GLU 125 CO -0.50 0.90 0.47 0.82 -0.73 0.00 0.00 179.01 179.97 2q3t h ILE 126 N 0.89 1.08 0.00 2.32 2.04 -0.49 -0.35 117.51 122.99 2q3t h ILE 126 Ca 0.17 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 2q3t h ILE 126 Cb 0.44 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2q3t h ILE 126 CO 0.02 0.17 -0.57 0.45 0.00 0.00 0.00 178.15 178.21 2q3t h HIS 127 N 0.91 0.00 0.00 1.37 3.86 -0.56 -1.90 115.15 118.83 2q3t h HIS 127 Ca 0.31 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.44 2q3t h HIS 127 Cb 0.06 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 2q3t h HIS 127 CO -0.04 0.17 -0.41 0.00 0.86 0.00 0.00 177.93 178.52 2q3t h ARG 128 N 0.00 0.00 -0.17 2.45 3.08 0.14 -3.38 114.38 116.50 2q3t h ARG 128 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2q3t h ARG 128 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2q3t h ARG 128 CO 0.02 0.41 0.00 1.28 -1.07 0.00 0.00 179.97 180.61 2q3t n LEU 129 N -3.26 2.37 0.00 3.04 4.77 -0.16 -3.64 117.00 120.11 2q3t n LEU 129 Ca 0.02 -1.49 0.00 0.00 -0.03 0.00 0.00 56.01 54.51 2q3t n LEU 129 Cb 0.66 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2q3t n LEU 129 CO 0.39 0.54 -0.19 0.35 -1.33 0.00 0.00 177.39 177.15 2q3t n THR 130 N 0.53 0.00 -3.02 -5.08 -2.24 -0.74 -5.09 114.28 98.64 2q3t n THR 130 Ca 0.09 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.55 2q3t n THR 130 Cb 0.34 -0.17 -0.05 0.00 -2.10 0.00 0.00 70.33 68.34 2q3t n THR 130 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2q3t s PRO 131 N -1.15 3.97 0.21 -0.78 0.04 -1.26 -5.06 135.00 130.98 2q3t s PRO 131 Ca 0.00 0.68 -0.12 0.00 0.04 0.00 0.00 61.00 61.60 2q3t s PRO 131 Cb 0.00 -2.39 -0.07 0.00 0.04 0.00 0.00 34.50 32.08 2q3t s PRO 131 CO 0.00 0.08 0.58 -1.54 0.04 0.00 0.00 177.00 176.16 2q3t s SER 132 N -2.49 6.73 0.55 6.66 1.04 -1.26 -5.01 113.70 119.93 2q3t s SER 132 Ca 0.54 1.04 0.34 0.00 0.48 0.00 0.00 55.95 58.35 2q3t s SER 132 Cb -0.10 -2.27 1.41 0.00 0.10 0.00 0.00 66.02 65.16 2q3t s SER 132 CO 0.20 -0.02 2.00 1.12 0.98 0.00 0.00 173.24 177.53 2q3t h HIS 133 N 2.93 0.00 -0.77 5.02 2.07 -1.94 -0.54 115.15 121.92 2q3t h HIS 133 Ca -0.48 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.03 2q3t h HIS 133 Cb 1.18 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 31.12 2q3t h HIS 133 CO 0.63 0.01 0.42 -0.07 -3.07 0.00 0.00 177.93 175.85 2q3t h LEU 134 N 0.00 0.96 -1.00 6.12 4.07 -1.94 0.76 115.31 124.28 2q3t h LEU 134 Ca -0.00 -0.08 -0.10 0.00 0.08 0.00 0.00 57.88 57.78 2q3t h LEU 134 Cb 0.49 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 2q3t h LEU 134 CO 0.00 0.77 -0.49 -0.74 -1.08 0.00 0.00 178.44 176.90 2q3t h HIS 135 N 1.08 0.00 -0.05 1.13 2.76 -1.84 0.05 115.15 118.27 2q3t h HIS 135 Ca 0.27 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.35 2q3t h HIS 135 Cb 0.03 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 28.98 2q3t h HIS 135 CO 0.01 0.49 -0.42 0.52 -1.30 0.00 0.00 177.93 177.23 2q3t h MET 136 N 0.00 0.11 -0.29 5.26 2.86 -0.17 -0.91 114.93 121.78 2q3t h MET 136 Ca -0.00 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.46 2q3t h MET 136 Cb 0.89 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 2q3t h MET 136 CO 0.06 0.51 -0.33 0.00 1.06 0.00 0.00 176.91 178.22 2q3t h ALA 137 N 1.48 0.87 -0.56 6.32 0.00 -0.47 -0.79 119.26 126.12 2q3t h ALA 137 Ca 0.01 -0.41 0.11 0.00 0.00 0.00 0.00 54.91 54.62 2q3t h ALA 137 Cb 0.78 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.36 2q3t h ALA 137 CO 0.06 0.63 0.04 1.25 0.00 0.00 0.00 179.25 181.23 2q3t h LEU 138 N 0.54 -0.17 -0.66 0.00 5.85 -0.62 0.34 115.31 120.59 2q3t h LEU 138 Ca 0.06 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 2q3t h LEU 138 Cb 0.83 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 2q3t h LEU 138 CO 0.07 -0.06 0.41 -0.07 -0.34 0.00 0.00 178.44 178.45 2q3t h LEU 139 N 0.16 0.79 -1.06 2.25 3.38 -0.95 -2.92 115.31 116.96 2q3t h LEU 139 Ca 0.29 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 2q3t h LEU 139 Cb 0.45 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2q3t h LEU 139 CO -0.45 0.61 0.32 -0.50 0.09 0.00 0.00 178.44 178.52 2q3t h TRP 140 N 0.90 0.98 -0.14 1.13 6.55 -0.81 -2.51 115.95 122.06 2q3t h TRP 140 Ca 0.24 -0.04 0.04 0.00 0.95 0.00 0.00 58.89 60.08 2q3t h TRP 140 Cb -0.04 -0.31 -0.01 0.00 -0.86 0.00 0.00 29.16 27.95 2q3t h TRP 140 CO -0.02 0.72 0.25 0.00 -1.05 0.00 0.00 178.44 178.35 2q3t h ARG 141 N 0.98 0.00 -0.82 0.49 3.08 -0.12 -3.00 114.38 114.98 2q3t h ARG 141 Ca 0.24 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.72 2q3t h ARG 141 Cb 0.12 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 29.83 2q3t h ARG 141 CO -0.03 0.00 0.02 0.43 -1.07 0.00 0.00 179.97 179.32 2q3t n SER 142 N -3.40 5.83 -2.89 7.04 7.64 -0.94 -4.73 113.62 122.16 2q3t n SER 142 Ca 0.01 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 56.12 2q3t n SER 142 Cb 0.35 -0.66 0.01 0.00 -1.01 0.00 0.00 64.21 62.90 2q3t n SER 142 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2q3t s ASP 143 N -2.67 -0.82 0.50 6.43 2.15 -1.13 -5.06 116.67 116.07 2q3t s ASP 143 Ca 0.56 -0.56 0.20 0.00 0.43 0.00 0.00 52.55 53.18 2q3t s ASP 143 Cb 0.45 1.05 1.08 0.00 -0.30 0.00 0.00 42.92 45.21 2q3t s ASP 143 CO 0.02 -0.07 1.56 -0.65 -0.17 0.00 0.00 175.17 175.85 2q3t h PRO 144 N 5.67 0.00 -0.14 4.34 0.11 -1.85 -1.79 132.00 138.34 2q3t h PRO 144 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2q3t h PRO 144 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2q3t h PRO 144 CO -0.02 0.00 0.00 -1.33 -0.21 0.00 0.00 178.00 176.44 2q3t n MET 145 N -2.46 1.41 -0.09 1.05 2.81 -1.26 -4.42 117.12 114.15 2q3t n MET 145 Ca -0.01 -0.63 0.09 0.00 -1.81 0.00 0.00 57.70 55.34 2q3t n MET 145 Cb 0.39 -1.24 0.45 0.00 -0.71 0.00 0.00 33.22 32.11 2q3t n MET 145 CO 0.00 0.00 0.00 0.10 1.51 0.00 0.00 175.97 177.58 2q3t h TYR 146 N 1.13 0.54 0.00 2.03 -0.00 -1.64 -2.86 116.97 116.16 2q3t h TYR 146 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.74 2q3t h TYR 146 Cb 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 36.73 36.81 2q3t h TYR 146 CO 0.09 0.28 0.02 1.12 -0.00 0.00 0.00 178.16 179.67 2q3t h HIS 147 N 0.53 0.00 0.00 0.10 2.07 -1.89 6.53 115.15 122.49 2q3t h HIS 147 Ca 0.26 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.78 2q3t h HIS 147 Cb 0.36 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.34 2q3t h HIS 147 CO -0.00 0.00 0.00 -1.13 -3.07 0.00 0.00 177.93 173.73 2q3t n SER 148 N -2.92 0.00 -0.24 3.10 3.41 -1.08 -2.49 113.62 113.40 2q3t n SER 148 Ca -0.03 -0.04 0.03 0.00 -0.26 0.00 0.00 58.87 58.57 2q3t n SER 148 Cb 0.08 -0.27 0.02 0.00 -0.26 0.00 0.00 64.21 63.78 2q3t n SER 148 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2q3t n PHE 149 N -1.27 0.00 -3.53 7.33 3.72 2.11 -4.96 117.46 120.86 2q3t n PHE 149 Ca 0.10 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.09 2q3t n PHE 149 Cb 0.16 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.62 2q3t n PHE 149 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2q3t s ILE 150 N -0.67 4.38 0.40 4.37 1.01 -1.04 -3.79 121.20 125.87 2q3t s ILE 150 Ca 0.07 -1.62 -0.25 0.00 0.00 0.00 0.00 60.65 58.85 2q3t s ILE 150 Cb 0.06 -3.81 -0.11 0.00 0.01 0.00 0.00 42.46 38.61 2q3t s ILE 150 CO 0.10 -0.71 1.15 0.47 0.00 0.00 0.00 174.94 175.95 2q3t n ASP 151 N 4.96 1.96 -4.62 3.58 8.00 -1.26 -4.93 116.55 124.25 2q3t n ASP 151 Ca -0.09 1.09 -0.29 0.00 0.71 0.00 0.00 54.79 56.21 2q3t n ASP 151 Cb 0.41 -1.42 0.20 0.00 -0.02 0.00 0.00 41.12 40.29 2q3t n ASP 151 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2q3t s PRO 152 N -2.05 0.01 0.52 -0.24 0.04 -1.26 -4.99 135.00 127.03 2q3t s PRO 152 Ca 0.61 0.65 -0.21 0.00 0.04 0.00 0.00 61.00 62.10 2q3t s PRO 152 Cb -0.55 -1.68 -0.06 0.00 0.04 0.00 0.00 34.50 32.26 2q3t s PRO 152 CO 0.58 -3.05 1.17 0.42 0.04 0.00 0.00 177.00 176.15 2q3t s ILE 153 N -2.79 3.00 0.13 0.56 -1.09 -1.26 -4.90 121.20 114.85 2q3t s ILE 153 Ca 0.66 0.67 0.02 0.00 -2.23 0.00 0.00 60.65 59.77 2q3t s ILE 153 Cb -0.21 -3.30 -0.04 0.00 -1.58 0.00 0.00 42.46 37.34 2q3t s ILE 153 CO 0.60 -0.09 0.27 -0.36 -1.23 0.00 0.00 174.94 174.13 2q3t s PHE 154 N -1.64 3.49 0.02 3.97 2.99 -1.26 -5.04 117.98 120.51 2q3t s PHE 154 Ca 0.70 0.15 -0.30 0.00 0.00 0.00 0.00 56.93 57.49 2q3t s PHE 154 Cb -0.27 -1.69 -0.08 0.00 0.00 0.00 0.00 43.02 40.97 2q3t s PHE 154 CO 0.32 0.53 1.82 -2.14 -0.00 0.00 0.00 175.22 175.74 2q3t s PRO 155 N -3.09 4.16 0.00 0.24 0.02 -1.26 -5.11 135.00 129.96 2q3t s PRO 155 Ca 0.35 2.44 0.07 0.00 0.02 0.00 0.00 61.00 63.88 2q3t s PRO 155 Cb -0.11 -3.99 0.44 0.00 0.02 0.00 0.00 34.50 30.85 2q3t s PRO 155 CO 0.28 -0.88 0.90 -1.91 -0.33 0.00 0.00 177.00 175.06