#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 -0.20 0.00 1.61 2.88 -1.26 -5.00 113.62 111.66 2q3t n SER 37 Ca 0.00 -1.06 0.00 0.00 -1.33 0.00 0.00 58.87 56.48 2q3t n SER 37 Cb 0.00 0.31 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 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 0.00 0.00 -0.24 2.46 4.77 -1.26 -4.79 117.00 117.94 2q3t n LEU 38 Ca 0.01 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.04 2q3t n LEU 38 Cb 0.09 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.30 2q3t n LEU 38 CO 0.02 0.00 0.47 0.18 -1.33 0.00 0.00 177.39 176.73 2q3t n LEU 39 N 0.00 -0.20 0.23 2.23 4.77 -1.26 -1.41 117.00 121.36 2q3t n LEU 39 Ca 0.00 1.15 -0.15 0.00 -0.03 0.00 0.00 56.01 56.98 2q3t n LEU 39 Cb 0.00 -0.37 -0.08 0.00 -2.33 0.00 0.00 43.42 40.65 2q3t n LEU 39 CO 0.00 -1.12 0.73 -0.09 -1.33 0.00 0.00 177.39 175.58 2q3t h ARG 40 N 0.00 -0.53 -1.02 3.23 2.43 -1.97 -2.49 114.38 114.02 2q3t h ARG 40 Ca 0.34 0.04 0.25 0.00 -0.81 0.00 0.00 59.98 59.80 2q3t h ARG 40 Cb 0.57 0.12 -0.09 0.00 -0.42 0.00 0.00 29.97 30.15 2q3t h ARG 40 CO -0.68 -0.36 0.65 0.07 -1.51 0.00 0.00 179.97 178.15 2q3t h ARG 41 N -0.55 0.42 -0.10 0.20 0.11 -1.99 -0.86 114.38 111.61 2q3t h ARG 41 Ca -0.05 -0.03 -0.09 0.00 0.10 0.00 0.00 59.98 59.92 2q3t h ARG 41 Cb 0.44 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.41 2q3t h ARG 41 CO 0.07 0.28 -0.33 0.00 0.10 0.00 0.00 179.97 180.09 2q3t h ALA 42 N 1.63 1.26 0.44 0.08 0.00 -0.82 -1.88 119.26 119.97 2q3t h ALA 42 Ca 0.59 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2q3t h ALA 42 Cb 1.42 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2q3t h ALA 42 CO -0.30 0.51 -0.21 1.49 0.00 0.00 0.00 179.25 180.73 2q3t h GLU 43 N 0.17 -0.58 -0.80 0.00 4.81 -0.74 0.14 114.58 117.59 2q3t h GLU 43 Ca 0.02 0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.41 2q3t h GLU 43 Cb 0.67 0.13 -0.13 0.00 0.63 0.00 0.00 28.75 30.05 2q3t h GLU 43 CO 0.05 -0.38 -0.32 -1.33 -0.73 0.00 0.00 179.01 176.30 2q3t n MET 44 N -3.84 -0.19 -0.04 1.92 2.81 -1.08 0.16 117.12 116.86 2q3t n MET 44 Ca -0.07 1.23 -0.11 0.00 -1.81 0.00 0.00 57.70 56.93 2q3t n MET 44 Cb 0.24 -1.82 -0.06 0.00 -0.71 0.00 0.00 33.22 30.86 2q3t n MET 44 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 2q3t h TYR 45 N 0.00 0.25 0.00 2.03 3.20 -1.26 -1.48 116.97 119.72 2q3t h TYR 45 Ca 0.27 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.03 2q3t h TYR 45 Cb 0.47 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 2q3t h TYR 45 CO -0.70 0.41 -0.37 0.37 -1.64 0.00 0.00 178.16 176.22 2q3t h GLN 46 N 0.03 0.00 0.00 1.82 5.75 -0.56 -1.33 115.11 120.81 2q3t h GLN 46 Ca 0.04 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.40 2q3t h GLN 46 Cb 0.29 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.81 2q3t h GLN 46 CO 0.00 0.37 -0.70 -0.44 -2.65 0.00 0.00 178.83 175.41 2q3t h ASP 47 N 0.00 0.00 0.02 -0.69 3.32 0.15 -2.64 116.42 116.58 2q3t h ASP 47 Ca -0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 2q3t h ASP 47 Cb 0.88 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.44 2q3t h ASP 47 CO 0.05 0.70 -0.64 0.22 -1.72 0.00 0.00 179.24 177.85 2q3t h TYR 48 N 0.00 0.61 -0.05 4.55 3.20 -0.90 -3.25 116.97 121.13 2q3t h TYR 48 Ca -0.01 -0.34 -0.15 0.00 3.14 0.00 0.00 58.73 61.37 2q3t h TYR 48 Cb 1.29 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.48 2q3t h TYR 48 CO 0.00 1.18 -0.65 0.52 -1.64 0.00 0.00 178.16 177.56 2q3t h MET 49 N -0.13 0.20 0.00 1.82 2.86 -1.16 -1.99 114.93 116.53 2q3t h MET 49 Ca -0.09 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.39 2q3t h MET 49 Cb 1.37 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 33.05 2q3t h MET 49 CO 0.12 0.78 -0.08 1.57 1.06 0.00 0.00 176.91 180.37 2q3t h LYS 50 N 0.14 0.00 -0.62 1.72 2.10 -1.58 -0.64 116.57 117.69 2q3t h LYS 50 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2q3t h LYS 50 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2q3t h LYS 50 CO 0.10 0.08 0.00 1.04 -2.00 0.00 0.00 179.45 178.67 2q3t n GLN 51 N -3.58 2.73 -3.83 0.07 1.13 -0.75 -4.78 117.38 108.37 2q3t n GLN 51 Ca -0.02 -1.69 -0.36 0.00 -1.94 0.00 0.00 57.00 52.99 2q3t n GLN 51 Cb 0.20 -1.69 -0.12 0.00 0.11 0.00 0.00 30.24 28.73 2q3t n GLN 51 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2q3t s VAL 52 N -1.77 4.41 0.39 5.09 1.01 -0.25 -5.07 120.40 124.20 2q3t s VAL 52 Ca 0.30 -0.15 -0.25 0.00 0.00 0.00 0.00 61.98 61.88 2q3t s VAL 52 Cb 0.20 -3.04 -0.09 0.00 0.00 0.00 0.00 36.38 33.45 2q3t s VAL 52 CO 0.13 0.36 1.12 -2.16 0.00 0.00 0.00 175.10 174.55 2q3t s PRO 53 N 1.35 4.15 0.21 2.72 0.04 -1.26 -4.98 135.00 137.23 2q3t s PRO 53 Ca 0.05 1.71 -0.30 0.00 0.04 0.00 0.00 61.00 62.50 2q3t s PRO 53 Cb -0.15 -2.67 -0.08 0.00 0.04 0.00 0.00 34.50 31.64 2q3t s PRO 53 CO 0.04 -0.20 1.19 0.42 0.04 0.00 0.00 177.00 178.49 2q3t s ILE 54 N -1.48 3.49 0.25 0.56 -1.09 -1.26 -4.91 121.20 116.75 2q3t s ILE 54 Ca 0.56 1.30 -0.30 0.00 -2.23 0.00 0.00 60.65 59.98 2q3t s ILE 54 Cb -0.27 -3.83 -0.10 0.00 -1.58 0.00 0.00 42.46 36.68 2q3t s ILE 54 CO 0.34 0.23 1.44 -2.84 -1.23 0.00 0.00 174.94 172.89 2q3t s PRO 55 N -0.52 4.26 -0.03 2.79 0.02 -1.26 -4.86 135.00 135.40 2q3t s PRO 55 Ca 0.51 2.31 0.17 0.00 0.02 0.00 0.00 61.00 64.01 2q3t s PRO 55 Cb -0.33 -3.11 -0.20 0.00 0.02 0.00 0.00 34.50 30.88 2q3t s PRO 55 CO 0.38 -0.43 0.58 0.25 -0.33 0.00 0.00 177.00 177.46 2q3t n THR 56 N 2.35 1.21 -3.65 0.99 -2.24 -1.26 -4.80 114.28 106.88 2q3t n THR 56 Ca 0.07 -0.73 -0.38 0.00 -2.27 0.00 0.00 64.05 60.73 2q3t n THR 56 Cb 0.40 -0.67 -0.12 0.00 -2.10 0.00 0.00 70.33 67.85 2q3t n THR 56 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2q3t s ASN 57 N -5.65 5.63 -0.06 3.42 0.01 -1.26 -5.04 114.94 111.98 2q3t s ASN 57 Ca -0.05 -0.27 -0.03 0.00 -0.71 0.00 0.00 52.86 51.80 2q3t s ASN 57 Cb 0.08 -2.03 -0.04 0.00 0.41 0.00 0.00 41.25 39.68 2q3t s ASN 57 CO 0.83 -0.11 0.07 -0.13 -1.51 0.00 0.00 177.10 176.24 2q3t s ARG 58 N 1.67 3.14 0.88 -0.60 1.81 -1.26 -5.13 118.95 119.46 2q3t s ARG 58 Ca 0.06 -0.36 -0.15 0.00 -1.72 0.00 0.00 55.73 53.56 2q3t s ARG 58 Cb -0.16 -2.92 0.21 0.00 -0.45 0.00 0.00 34.95 31.62 2q3t s ARG 58 CO 0.07 0.70 1.00 0.41 -0.68 0.00 0.00 175.30 176.81 2q3t n GLY 59 N 1.74 -1.97 3.93 -3.53 0.00 -1.26 -5.05 105.19 99.05 2q3t n GLY 59 Ca -0.17 -1.61 -0.26 0.00 0.00 0.00 0.00 46.02 43.98 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 -4.53 4.88 0.80 1.61 0.01 -1.26 -4.96 113.70 110.25 2q3t s SER 60 Ca 0.60 0.45 -0.12 0.00 1.31 0.00 0.00 55.95 58.20 2q3t s SER 60 Cb -0.03 -1.13 0.07 0.00 0.21 0.00 0.00 66.02 65.14 2q3t s SER 60 CO 0.44 -1.55 1.13 -1.48 0.41 0.00 0.00 173.24 172.19 2q3t s LEU 61 N -5.21 3.07 0.19 2.44 0.05 -1.26 -5.03 118.68 112.92 2q3t s LEU 61 Ca 0.60 2.04 0.08 0.00 0.05 0.00 0.00 54.13 56.90 2q3t s LEU 61 Cb -0.11 -4.55 -0.04 0.00 -2.05 0.00 0.00 46.19 39.44 2q3t s LEU 61 CO 0.44 -2.35 -0.04 0.27 -0.55 0.00 0.00 176.35 174.12 2q3t s ILE 62 N -2.61 3.48 0.48 1.48 -4.36 -1.26 -5.05 121.20 113.36 2q3t s ILE 62 Ca 0.66 -1.57 -0.05 0.00 -0.26 0.00 0.00 60.65 59.43 2q3t s ILE 62 Cb -0.21 -2.75 -0.03 0.00 1.25 0.00 0.00 42.46 40.71 2q3t s ILE 62 CO 0.53 -0.14 0.78 -2.84 0.24 0.00 0.00 174.94 173.51 2q3t s PRO 63 N -2.97 3.50 0.04 0.37 0.02 -1.26 -4.67 135.00 130.03 2q3t s PRO 63 Ca 0.27 0.15 -0.27 0.00 0.02 0.00 0.00 61.00 61.17 2q3t s PRO 63 Cb -0.09 -2.39 0.07 0.00 0.02 0.00 0.00 34.50 32.11 2q3t s PRO 63 CO 0.17 -0.22 0.63 -0.59 -0.33 0.00 0.00 177.00 176.67 2q3t s PHE 64 N -2.73 -0.59 -0.07 6.54 -0.12 -1.26 -4.95 117.98 114.80 2q3t s PHE 64 Ca 0.47 0.75 0.08 0.00 -0.05 0.00 0.00 56.93 58.18 2q3t s PHE 64 Cb -0.10 0.46 -0.11 0.00 -0.63 0.00 0.00 43.02 42.63 2q3t s PHE 64 CO 0.44 -0.71 0.06 0.25 -0.05 0.00 0.00 175.22 175.22 2q3t n THR 65 N 0.36 0.50 -4.09 -4.49 -2.24 -1.26 -2.88 114.28 100.18 2q3t n THR 65 Ca -0.18 -0.34 -0.08 0.00 -2.27 0.00 0.00 64.05 61.17 2q3t n THR 65 Cb 0.60 -0.58 -0.10 0.00 -2.10 0.00 0.00 70.33 68.16 2q3t n THR 65 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2q3t s SER 66 N -3.90 0.35 0.31 3.42 1.04 -1.26 -4.40 113.70 109.26 2q3t s SER 66 Ca -0.04 -1.05 0.09 0.00 0.48 0.00 0.00 55.95 55.43 2q3t s SER 66 Cb 0.03 0.27 0.49 0.00 0.10 0.00 0.00 66.02 66.91 2q3t s SER 66 CO 0.37 -0.69 1.70 -0.50 0.98 0.00 0.00 173.24 175.10 2q3t h TRP 67 N 2.95 0.12 -0.22 5.02 4.06 -1.96 0.63 115.95 126.55 2q3t h TRP 67 Ca -0.34 -0.03 -0.09 0.00 2.06 0.00 0.00 58.89 60.49 2q3t h TRP 67 Cb 1.18 -0.02 -0.00 0.00 -1.00 0.00 0.00 29.16 29.31 2q3t h TRP 67 CO 0.47 0.56 -0.19 0.28 -3.56 0.00 0.00 178.44 176.00 2q3t h VAL 68 N 0.08 1.32 -0.67 1.49 2.07 -1.98 0.89 116.25 119.46 2q3t h VAL 68 Ca 0.00 -1.34 0.10 0.00 0.82 0.00 0.00 66.70 66.29 2q3t h VAL 68 Cb 0.88 1.69 -0.08 0.00 -1.52 0.00 0.00 31.29 32.26 2q3t h VAL 68 CO 0.07 0.41 0.27 1.23 0.02 0.00 0.00 177.57 179.57 2q3t h GLY 69 N 0.22 0.97 0.97 2.17 0.00 -1.93 0.29 103.07 105.75 2q3t h GLY 69 Ca 0.04 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.23 2q3t h GLY 69 CO 0.05 -0.02 0.52 -2.00 0.00 0.00 0.00 176.54 175.09 2q3t h LEU 70 N 0.47 0.88 -1.46 3.11 5.85 -0.55 -2.28 115.31 121.33 2q3t h LEU 70 Ca 0.34 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.99 2q3t h LEU 70 Cb 0.43 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2q3t h LEU 70 CO -0.32 0.63 -0.27 0.77 -0.34 0.00 0.00 178.44 178.91 2q3t h SER 71 N 1.04 0.00 -0.22 1.25 4.64 0.13 -1.34 113.55 119.05 2q3t h SER 71 Ca 0.30 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.43 2q3t h SER 71 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2q3t h SER 71 CO -0.08 0.27 -0.57 0.40 -0.87 0.00 0.00 176.83 175.99 2q3t h ILE 72 N 0.00 1.28 -0.63 0.95 2.04 -0.31 0.56 117.51 121.39 2q3t h ILE 72 Ca -0.00 -1.76 0.08 0.00 1.00 0.00 0.00 64.86 64.17 2q3t h ILE 72 Cb 0.52 1.68 -0.06 0.00 -0.74 0.00 0.00 36.82 38.22 2q3t h ILE 72 CO 0.04 0.57 0.31 0.28 0.00 0.00 0.00 178.15 179.34 2q3t h SER 73 N 0.62 0.40 -0.41 1.72 0.02 -1.21 0.60 113.55 115.30 2q3t h SER 73 Ca 0.01 0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 60.89 2q3t h SER 73 Cb 1.17 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 2q3t h SER 73 CO 0.12 0.25 -0.18 0.24 -1.14 0.00 0.00 176.83 176.12 2q3t h MET 74 N 0.55 0.90 -0.37 3.45 2.86 -0.85 0.36 114.93 121.83 2q3t h MET 74 Ca 0.30 -0.35 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2q3t h MET 74 Cb 0.28 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2q3t h MET 74 CO -0.24 1.00 0.12 0.87 1.06 0.00 0.00 176.91 179.72 2q3t h LYS 75 N 0.79 0.58 -0.17 1.72 1.57 -0.45 0.38 116.57 121.00 2q3t h LYS 75 Ca 0.11 -0.13 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2q3t h LYS 75 Cb 0.72 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.91 2q3t h LYS 75 CO 0.06 0.59 -0.06 1.96 -0.57 0.00 0.00 179.45 181.43 2q3t h GLN 76 N 0.45 -0.02 0.00 3.15 4.20 0.11 0.66 115.11 123.66 2q3t h GLN 76 Ca 0.12 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 2q3t h GLN 76 Cb 0.26 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2q3t h GLN 76 CO -0.00 -0.02 -0.11 -0.07 -0.67 0.00 0.00 178.83 177.96 2q3t h LEU 77 N -0.03 0.09 0.00 1.46 3.38 -0.15 -3.33 115.31 116.74 2q3t h LEU 77 Ca 0.09 -0.80 -0.05 0.00 0.09 0.00 0.00 57.88 57.21 2q3t h LEU 77 Cb 0.15 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2q3t h LEU 77 CO -0.19 0.88 -0.39 1.88 0.09 0.00 0.00 178.44 180.71 2q3t h TYR 78 N -0.69 0.00 0.00 1.13 0.05 -1.03 -3.49 116.97 112.94 2q3t h TYR 78 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2q3t h TYR 78 Cb 0.90 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.64 2q3t h TYR 78 CO 0.20 0.23 0.00 0.41 -1.05 0.00 0.00 178.16 177.95 2q3t n GLY 79 N 1.18 3.20 3.86 3.88 0.00 0.22 -5.05 105.19 112.48 2q3t n GLY 79 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.48 3.07 0.81 1.61 -0.21 -1.26 -4.68 119.66 118.51 2q3t s GLN 80 Ca 0.00 -0.96 -0.12 0.00 0.02 0.00 0.00 55.36 54.31 2q3t s GLN 80 Cb 0.00 -2.66 0.08 0.00 1.00 0.00 0.00 33.01 31.42 2q3t s GLN 80 CO 0.00 0.42 1.11 -1.25 -2.12 0.00 0.00 175.29 173.44 2q3t s PRO 81 N -3.81 2.01 -0.23 2.91 0.04 -1.26 -4.53 135.00 130.13 2q3t s PRO 81 Ca 0.33 0.54 -0.03 0.00 0.04 0.00 0.00 61.00 61.88 2q3t s PRO 81 Cb -0.08 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.54 2q3t s PRO 81 CO 0.26 -1.65 -0.06 -0.51 0.04 0.00 0.00 177.00 175.08 2q3t s LEU 82 N -5.77 2.96 0.19 -3.56 1.43 -1.26 -5.07 118.68 107.60 2q3t s LEU 82 Ca 0.61 -0.57 -0.09 0.00 -1.03 0.00 0.00 54.13 53.04 2q3t s LEU 82 Cb -0.14 -1.70 -0.07 0.00 0.03 0.00 0.00 46.19 44.31 2q3t s LEU 82 CO 0.54 -0.06 0.03 1.57 0.23 0.00 0.00 176.35 178.66 2q3t n HIS 83 N 4.75 -0.99 -0.19 0.29 -0.00 -1.26 -4.53 115.22 113.29 2q3t n HIS 83 Ca -0.18 0.28 -0.01 0.00 -0.00 0.00 0.00 57.72 57.81 2q3t n HIS 83 Cb 0.49 -0.80 0.02 0.00 -0.00 0.00 0.00 29.99 29.70 2q3t n HIS 83 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 2q3t n TYR 84 N -0.48 0.01 0.20 1.57 9.36 -1.26 -2.10 117.16 124.46 2q3t n TYR 84 Ca 0.05 0.60 0.04 0.00 3.32 0.00 0.00 57.90 61.91 2q3t n TYR 84 Cb 0.18 -0.68 0.42 0.00 -0.63 0.00 0.00 39.34 38.64 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 -0.15 2.98 3.38 -1.90 -0.01 115.31 119.61 2q3t h LEU 85 Ca 0.17 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.90 2q3t h LEU 85 Cb 0.29 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.05 2q3t h LEU 85 CO -0.48 0.30 -0.88 0.74 0.09 0.00 0.00 178.44 178.22 2q3t h THR 86 N 0.00 1.31 -0.66 0.22 2.02 -1.75 -1.29 112.91 112.76 2q3t h THR 86 Ca -0.00 -2.14 0.01 0.00 0.77 0.00 0.00 66.41 65.04 2q3t h THR 86 Cb 0.55 2.18 -0.03 0.00 -1.74 0.00 0.00 68.15 69.10 2q3t h THR 86 CO 0.04 0.66 0.43 0.78 0.37 0.00 0.00 175.52 177.81 2q3t h ASN 87 N 0.42 0.74 0.27 4.18 -0.26 -1.05 0.40 115.58 120.29 2q3t h ASN 87 Ca -0.08 -0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.63 2q3t h ASN 87 Cb 1.51 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 38.59 2q3t h ASN 87 CO 0.17 0.54 -0.13 0.58 -1.06 0.00 0.00 177.43 177.52 2q3t h VAL 88 N 0.88 0.76 -0.81 2.81 2.07 -1.01 -1.95 116.25 119.00 2q3t h VAL 88 Ca 0.24 -0.56 0.13 0.00 0.82 0.00 0.00 66.70 67.33 2q3t h VAL 88 Cb -0.09 1.06 -0.09 0.00 -1.52 0.00 0.00 31.29 30.66 2q3t h VAL 88 CO -0.06 0.11 0.42 0.25 0.02 0.00 0.00 177.57 178.32 2q3t h LEU 89 N -0.67 0.53 -0.58 2.57 5.85 -0.90 1.03 115.31 123.13 2q3t h LEU 89 Ca -0.04 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2q3t h LEU 89 Cb 0.47 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2q3t h LEU 89 CO 0.06 0.25 0.24 -0.07 -0.34 0.00 0.00 178.44 178.59 2q3t h LEU 90 N 0.64 0.80 -0.77 2.25 3.38 -0.14 -2.29 115.31 119.17 2q3t h LEU 90 Ca 0.43 -0.16 0.10 0.00 0.09 0.00 0.00 57.88 58.34 2q3t h LEU 90 Cb 0.55 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 2q3t h LEU 90 CO -0.33 0.74 0.41 -0.61 0.09 0.00 0.00 178.44 178.74 2q3t h GLN 91 N 0.80 0.65 -0.82 1.13 4.15 -0.30 -2.85 115.11 117.86 2q3t h GLN 91 Ca 0.20 -0.04 0.12 0.00 0.77 0.00 0.00 58.65 59.70 2q3t h GLN 91 Cb 0.19 -0.15 -0.08 0.00 0.21 0.00 0.00 27.48 27.64 2q3t h GLN 91 CO -0.02 0.43 0.44 0.00 -1.93 0.00 0.00 178.83 177.75 2q3t h ARG 92 N 0.67 0.65 0.04 1.69 3.08 0.14 0.40 114.38 121.06 2q3t h ARG 92 Ca 0.39 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.42 2q3t h ARG 92 Cb 0.42 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 2q3t h ARG 92 CO -0.28 0.43 -0.19 -1.49 -1.07 0.00 0.00 179.97 177.38 2q3t h TRP 93 N 0.67 -0.49 -0.86 3.04 6.55 -1.27 -1.62 115.95 121.97 2q3t h TRP 93 Ca 0.43 0.01 0.07 0.00 0.95 0.00 0.00 58.89 60.35 2q3t h TRP 93 Cb 0.53 0.21 -0.06 0.00 -0.86 0.00 0.00 29.16 28.97 2q3t h TRP 93 CO -0.08 -0.27 0.52 -0.44 -1.05 0.00 0.00 178.44 177.12 2q3t h ASP 94 N -0.33 0.81 0.36 -3.49 3.32 -1.18 -1.42 116.42 114.48 2q3t h ASP 94 Ca 0.04 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 2q3t h ASP 94 Cb 0.38 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2q3t h ASP 94 CO -0.15 0.51 -0.28 1.56 -1.72 0.00 0.00 179.24 179.16 2q3t h GLN 95 N 0.94 0.00 0.00 3.56 4.20 -0.01 -1.50 115.11 122.30 2q3t h GLN 95 Ca 0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.09 2q3t h GLN 95 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2q3t h GLN 95 CO -0.19 0.28 0.00 -1.13 -0.67 0.00 0.00 178.83 177.12 2q3t n SER 96 N -4.03 0.29 -0.00 1.46 3.41 -0.54 -2.46 113.62 111.75 2q3t n SER 96 Ca -0.02 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 2q3t n SER 96 Cb 0.34 -0.64 0.31 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.84 0.00 -2.69 4.33 1.74 -0.56 -4.85 116.66 112.79 2q3t n ARG 97 Ca 0.02 -0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.70 2q3t n ARG 97 Cb 0.14 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.02 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 -3.00 3.88 0.00 -1.55 0.40 -1.03 -3.05 117.98 113.63 2q3t s PHE 98 Ca 0.11 1.86 0.00 0.00 -0.60 0.00 0.00 56.93 58.31 2q3t s PHE 98 Cb 0.18 -3.04 0.00 0.00 0.51 0.00 0.00 43.02 40.67 2q3t s PHE 98 CO 0.67 0.23 0.00 0.41 0.70 0.00 0.00 175.22 177.23 2q3t n GLY 99 N 1.35 0.68 3.66 4.36 0.00 -1.26 -5.08 105.19 108.90 2q3t n GLY 99 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 2.41 -1.62 2.61 -1.32 -1.17 -4.94 115.64 109.61 2q3t s THR 100 Ca 0.00 0.13 0.20 0.00 -1.21 0.00 0.00 61.69 60.82 2q3t s THR 100 Cb 0.00 -2.41 -0.07 0.00 -1.51 0.00 0.00 72.50 68.51 2q3t s THR 100 CO 0.00 -0.18 0.97 0.47 -2.21 0.00 0.00 174.62 173.68 2q3t n ASP 101 N -4.19 1.65 -4.86 8.08 8.00 -1.26 -4.96 116.55 119.02 2q3t n ASP 101 Ca 0.07 -1.32 -0.28 0.00 0.71 0.00 0.00 54.79 53.97 2q3t n ASP 101 Cb 0.54 0.62 0.09 0.00 -0.02 0.00 0.00 41.12 42.36 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 -2.48 4.48 0.52 -2.24 1.04 -1.26 -5.00 113.70 108.76 2q3t s SER 102 Ca 0.14 0.66 -0.19 0.00 0.48 0.00 0.00 55.95 57.05 2q3t s SER 102 Cb 0.16 -1.16 -0.07 0.00 0.10 0.00 0.00 66.02 65.05 2q3t s SER 102 CO 0.61 -1.89 1.05 -1.61 0.98 0.00 0.00 173.24 172.38 2q3t s GLU 103 N -5.52 3.65 0.30 4.02 0.41 -1.26 -4.97 118.70 115.34 2q3t s GLU 103 Ca 0.62 1.34 -0.30 0.00 -0.41 0.00 0.00 54.97 56.23 2q3t s GLU 103 Cb -0.10 -2.07 -0.12 0.00 -1.78 0.00 0.00 34.13 30.05 2q3t s GLU 103 CO 0.48 -0.55 1.48 0.39 -0.49 0.00 0.00 175.26 176.57 2q3t n GLU 104 N -1.25 2.43 -3.84 1.61 -0.58 -1.26 -5.03 120.64 112.72 2q3t n GLU 104 Ca 0.09 0.86 -0.11 0.00 -0.42 0.00 0.00 57.16 57.58 2q3t n GLU 104 Cb 0.52 -2.57 -0.09 0.00 -0.57 0.00 0.00 31.44 28.74 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 -1.00 0.62 0.95 3.49 0.74 -1.26 -5.13 119.66 118.07 2q3t s GLN 105 Ca 0.62 -0.48 -0.12 0.00 0.05 0.00 0.00 55.36 55.42 2q3t s GLN 105 Cb -0.54 0.26 0.07 0.00 1.10 0.00 0.00 33.01 33.90 2q3t s GLN 105 CO 0.54 -0.17 0.59 0.54 -0.55 0.00 0.00 175.29 176.24 2q3t n ARG 106 N 1.02 -0.41 -0.03 1.67 1.74 -1.26 -4.93 116.66 114.46 2q3t n ARG 106 Ca -0.21 -0.07 -0.18 0.00 -0.77 0.00 0.00 57.85 56.62 2q3t n ARG 106 Cb 0.57 -1.99 -0.13 0.00 -1.02 0.00 0.00 32.46 29.89 2q3t n ARG 106 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2q3t h LEU 107 N -1.68 0.19 0.00 0.55 5.85 -1.76 -3.27 115.31 115.20 2q3t h LEU 107 Ca -0.44 -0.90 0.00 0.00 0.84 0.00 0.00 57.88 57.38 2q3t h LEU 107 Cb 1.28 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2q3t h LEU 107 CO 0.36 1.26 0.00 -0.90 -0.34 0.00 0.00 178.44 178.83 2q3t n ASP 108 N -4.35 0.00 -0.76 1.25 5.68 -1.14 0.30 116.55 117.53 2q3t n ASP 108 Ca -0.16 -0.71 0.12 0.00 -0.50 0.00 0.00 54.79 53.54 2q3t n ASP 108 Cb 0.67 0.00 0.31 0.00 -1.14 0.00 0.00 41.12 40.96 2q3t n ASP 108 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2q3t n SER 109 N -0.82 2.33 -0.04 -1.12 7.64 -1.23 -4.23 113.62 116.15 2q3t n SER 109 Ca 0.08 -1.79 -0.07 0.00 1.01 0.00 0.00 58.87 58.10 2q3t n SER 109 Cb 0.04 -0.09 -0.03 0.00 -1.01 0.00 0.00 64.21 63.11 2q3t n SER 109 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2q3t n ILE 110 N 0.78 0.43 -4.98 0.44 5.41 0.88 -4.93 119.36 117.39 2q3t n ILE 110 Ca 0.17 -0.13 -0.32 0.00 1.00 0.00 0.00 62.75 63.47 2q3t n ILE 110 Cb 0.46 -1.31 -0.15 0.00 -0.71 0.00 0.00 39.64 37.93 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 2.65 1.06 1.39 -1.09 -0.55 -5.11 121.20 117.40 2q3t s ILE 111 Ca -0.11 -0.82 -0.12 0.00 -2.23 0.00 0.00 60.65 57.37 2q3t s ILE 111 Cb 0.04 -2.06 0.20 0.00 -1.58 0.00 0.00 42.46 39.05 2q3t s ILE 111 CO 0.15 0.55 0.92 1.57 -1.23 0.00 0.00 174.94 176.90 2q3t n HIS 112 N 3.31 -0.51 0.69 3.97 -0.00 -1.26 -4.52 115.22 116.89 2q3t n HIS 112 Ca -0.18 0.11 0.12 0.00 0.46 0.00 0.00 57.72 58.23 2q3t n HIS 112 Cb 0.53 -1.81 0.22 0.00 -0.12 0.00 0.00 29.99 28.81 2q3t n HIS 112 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 2q3t n PRO 113 N -4.15 0.21 0.11 1.57 -0.02 -1.26 -0.75 135.00 130.71 2q3t n PRO 113 Ca 0.06 0.07 -0.21 0.00 -2.02 0.00 0.00 63.50 61.40 2q3t n PRO 113 Cb 0.54 -1.64 -0.13 0.00 -0.02 0.00 0.00 33.50 32.24 2q3t n PRO 113 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2q3t h THR 114 N 0.00 1.34 -0.86 3.45 2.02 -1.88 0.51 112.91 117.48 2q3t h THR 114 Ca 0.00 -2.67 -0.01 0.00 0.77 0.00 0.00 66.41 64.50 2q3t h THR 114 Cb 0.68 2.84 -0.04 0.00 -1.74 0.00 0.00 68.15 69.89 2q3t h THR 114 CO 0.00 0.80 0.49 0.11 0.37 0.00 0.00 175.52 177.29 2q3t h LYS 115 N 0.19 1.19 -0.66 6.66 1.57 -1.89 0.16 116.57 123.79 2q3t h LYS 115 Ca -0.19 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.38 2q3t h LYS 115 Cb 1.99 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 34.03 2q3t h LYS 115 CO 0.24 0.86 0.11 0.00 -0.57 0.00 0.00 179.45 180.09 2q3t h ALA 116 N 1.27 0.87 -0.47 3.86 0.00 -0.52 -0.98 119.26 123.29 2q3t h ALA 116 Ca 0.31 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2q3t h ALA 116 Cb -0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2q3t h ALA 116 CO -0.05 0.63 0.04 1.49 0.00 0.00 0.00 179.25 181.36 2q3t h GLU 117 N 1.01 0.81 0.00 0.00 4.81 0.19 -1.54 114.58 119.86 2q3t h GLU 117 Ca 0.20 -0.24 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 2q3t h GLU 117 Cb 0.43 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2q3t h GLU 117 CO 0.01 0.84 -0.22 0.00 -0.73 0.00 0.00 179.01 178.91 2q3t h ALA 118 N 0.94 1.26 -0.48 2.92 0.00 -0.15 -0.89 119.26 122.86 2q3t h ALA 118 Ca 0.14 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2q3t h ALA 118 Cb 0.45 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2q3t h ALA 118 CO 0.02 0.27 -0.13 1.15 0.00 0.00 0.00 179.25 180.56 2q3t h THR 119 N 0.00 1.26 -0.50 0.00 2.02 -0.65 0.22 112.91 115.26 2q3t h THR 119 Ca -0.00 -1.25 -0.09 0.00 0.77 0.00 0.00 66.41 65.84 2q3t h THR 119 Cb 0.51 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 2q3t h THR 119 CO 0.03 0.43 -0.04 0.40 0.37 0.00 0.00 175.52 176.70 2q3t h ILE 120 N 0.80 1.26 -0.17 3.11 2.04 -0.20 -0.80 117.51 123.55 2q3t h ILE 120 Ca 0.13 -1.12 -0.16 0.00 1.00 0.00 0.00 64.86 64.71 2q3t h ILE 120 Cb 0.66 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2q3t h ILE 120 CO 0.05 0.39 -0.55 -0.50 0.00 0.00 0.00 178.15 177.54 2q3t h TRP 121 N 0.80 0.64 -0.45 1.37 -0.00 -0.79 0.11 115.95 117.62 2q3t h TRP 121 Ca 0.14 -0.23 -0.05 0.00 -0.00 0.00 0.00 58.89 58.76 2q3t h TRP 121 Cb 0.54 -0.12 -0.02 0.00 -0.00 0.00 0.00 29.16 29.56 2q3t h TRP 121 CO 0.03 0.94 0.09 -0.07 -0.00 0.00 0.00 178.44 179.43 2q3t h LEU 122 N 0.39 0.70 -0.76 -4.49 3.38 -0.26 -0.35 115.31 113.92 2q3t h LEU 122 Ca 0.01 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 2q3t h LEU 122 Cb 1.09 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 2q3t h LEU 122 CO 0.10 0.77 0.08 -0.37 0.09 0.00 0.00 178.44 179.12 2q3t h VAL 123 N 0.61 1.26 -0.84 1.22 -1.51 -1.12 -2.63 116.25 113.23 2q3t h VAL 123 Ca 0.14 -1.02 0.02 0.00 -1.23 0.00 0.00 66.70 64.60 2q3t h VAL 123 Cb 0.36 0.69 -0.04 0.00 -2.13 0.00 0.00 31.29 30.16 2q3t h VAL 123 CO 0.01 0.38 0.55 -0.08 -1.23 0.00 0.00 177.57 177.20 2q3t h GLU 124 N 0.96 1.08 -0.09 5.19 4.57 -0.56 -1.30 114.58 124.43 2q3t h GLU 124 Ca 0.19 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.25 2q3t h GLU 124 Cb 0.44 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 2q3t h GLU 124 CO 0.01 0.71 -0.20 1.49 -1.18 0.00 0.00 179.01 179.85 2q3t h GLU 125 N 1.11 0.14 -0.37 1.92 4.81 -0.90 0.18 114.58 121.47 2q3t h GLU 125 Ca 0.31 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.40 2q3t h GLU 125 Cb -0.09 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2q3t h GLU 125 CO -0.08 0.34 -0.17 0.82 -0.73 0.00 0.00 179.01 179.20 2q3t h ILE 126 N 0.13 1.28 0.00 2.32 2.04 -0.92 -0.86 117.51 121.51 2q3t h ILE 126 Ca 0.02 -1.29 -0.01 0.00 1.00 0.00 0.00 64.86 64.58 2q3t h ILE 126 Cb 0.44 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2q3t h ILE 126 CO 0.03 0.43 -0.06 0.45 0.00 0.00 0.00 178.15 178.99 2q3t h HIS 127 N 0.56 0.00 0.09 1.37 3.86 -0.59 0.84 115.15 121.29 2q3t h HIS 127 Ca 0.08 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 59.02 2q3t h HIS 127 Cb 0.71 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.20 2q3t h HIS 127 CO 0.06 0.06 -1.16 0.00 0.86 0.00 0.00 177.93 177.75 2q3t h ARG 128 N 0.00 0.44 -0.01 2.45 3.08 -0.52 -3.39 114.38 116.43 2q3t h ARG 128 Ca -0.00 -0.59 0.00 0.00 0.07 0.00 0.00 59.98 59.46 2q3t h ARG 128 Cb 0.83 0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.08 2q3t h ARG 128 CO 0.01 1.24 -0.79 1.28 -1.07 0.00 0.00 179.97 180.64 2q3t n LEU 129 N -3.69 1.37 0.00 3.04 4.77 -0.34 -3.85 117.00 118.30 2q3t n LEU 129 Ca -0.10 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 2q3t n LEU 129 Cb 0.95 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 2q3t n LEU 129 CO 0.55 0.30 -0.42 0.35 -1.33 0.00 0.00 177.39 176.83 2q3t n THR 130 N -0.95 0.00 -3.16 -5.08 -2.24 0.26 -5.06 114.28 98.05 2q3t n THR 130 Ca 0.06 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.51 2q3t n THR 130 Cb 0.38 0.22 -0.06 0.00 -2.10 0.00 0.00 70.33 68.77 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 -1.72 4.03 0.39 -0.78 0.04 -1.26 -5.05 135.00 130.65 2q3t s PRO 131 Ca 0.00 0.67 -0.12 0.00 0.04 0.00 0.00 61.00 61.58 2q3t s PRO 131 Cb 0.00 -2.56 -0.07 0.00 0.04 0.00 0.00 34.50 31.91 2q3t s PRO 131 CO 0.00 0.23 0.78 -1.54 0.04 0.00 0.00 177.00 176.51 2q3t s SER 132 N -2.13 6.61 0.56 6.66 1.04 -1.26 -4.97 113.70 120.20 2q3t s SER 132 Ca 0.51 1.22 0.34 0.00 0.48 0.00 0.00 55.95 58.49 2q3t s SER 132 Cb -0.12 -2.35 1.46 0.00 0.10 0.00 0.00 66.02 65.11 2q3t s SER 132 CO 0.18 -0.36 2.02 1.12 0.98 0.00 0.00 173.24 177.18 2q3t h HIS 133 N 1.52 0.00 -0.64 5.02 2.07 -1.95 -1.84 115.15 119.33 2q3t h HIS 133 Ca -0.47 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 56.97 2q3t h HIS 133 Cb 1.18 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.14 2q3t h HIS 133 CO 0.61 0.01 0.10 1.25 -3.07 0.00 0.00 177.93 176.83 2q3t h LEU 134 N 0.00 1.02 -0.94 6.12 5.85 -1.92 0.27 115.31 125.71 2q3t h LEU 134 Ca -0.00 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.39 2q3t h LEU 134 Cb 0.47 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2q3t h LEU 134 CO 0.00 1.02 0.01 -0.74 -0.34 0.00 0.00 178.44 178.39 2q3t h HIS 135 N 0.97 0.83 -0.66 1.25 2.76 -1.85 -0.58 115.15 117.86 2q3t h HIS 135 Ca 0.19 -0.11 -0.03 0.00 -2.20 0.00 0.00 60.37 58.22 2q3t h HIS 135 Cb 0.44 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.14 2q3t h HIS 135 CO 0.03 0.76 0.29 0.52 -1.30 0.00 0.00 177.93 178.23 2q3t h MET 136 N 0.73 0.96 -0.35 5.26 2.86 -0.85 0.12 114.93 123.65 2q3t h MET 136 Ca 0.14 -0.14 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 2q3t h MET 136 Cb 0.44 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2q3t h MET 136 CO 0.02 0.77 -0.22 0.00 1.06 0.00 0.00 176.91 178.53 2q3t h ALA 137 N 1.37 0.96 -0.32 6.32 0.00 -0.52 -0.21 119.26 126.85 2q3t h ALA 137 Ca 0.23 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2q3t h ALA 137 Cb 0.15 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2q3t h ALA 137 CO -0.02 0.60 0.13 1.25 0.00 0.00 0.00 179.25 181.21 2q3t h LEU 138 N 0.59 0.16 -0.96 0.00 5.85 -0.63 -1.97 115.31 118.34 2q3t h LEU 138 Ca 0.09 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2q3t h LEU 138 Cb 0.70 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 2q3t h LEU 138 CO 0.05 0.13 0.44 -0.07 -0.34 0.00 0.00 178.44 178.64 2q3t h LEU 139 N 0.28 1.05 0.00 2.25 3.38 -0.51 -2.88 115.31 118.87 2q3t h LEU 139 Ca 0.14 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2q3t h LEU 139 Cb 0.10 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2q3t h LEU 139 CO -0.13 0.86 0.00 0.79 0.09 0.00 0.00 178.44 180.04 2q3t n TRP 140 N -4.33 0.00 0.17 1.13 8.01 -0.11 -2.05 117.44 120.25 2q3t n TRP 140 Ca 0.09 0.00 0.09 0.00 -1.31 0.00 0.00 57.50 56.36 2q3t n TRP 140 Cb 0.11 -0.46 0.09 0.00 -2.01 0.00 0.00 31.31 29.04 2q3t n TRP 140 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2q3t h ARG 141 N 0.00 0.00 -0.09 -0.99 3.08 -1.15 -3.30 114.38 111.94 2q3t h ARG 141 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2q3t h ARG 141 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2q3t h ARG 141 CO 0.00 0.16 0.00 0.43 -1.07 0.00 0.00 179.97 179.49 2q3t n SER 142 N -3.06 2.47 -3.89 7.04 7.64 -0.87 -4.68 113.62 118.27 2q3t n SER 142 Ca 0.02 -1.71 -0.30 0.00 1.01 0.00 0.00 58.87 57.89 2q3t n SER 142 Cb 0.61 -0.05 -0.14 0.00 -1.01 0.00 0.00 64.21 63.62 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 -1.29 4.27 0.17 6.43 2.15 -1.05 -4.97 116.67 122.38 2q3t s ASP 143 Ca 0.21 -2.44 0.17 0.00 0.43 0.00 0.00 52.55 50.92 2q3t s ASP 143 Cb 0.14 -1.38 0.79 0.00 -0.30 0.00 0.00 42.92 42.17 2q3t s ASP 143 CO 0.20 -0.32 1.53 -2.65 -0.17 0.00 0.00 175.17 173.77 2q3t n PRO 144 N 3.85 0.11 -0.84 4.34 -0.02 -1.26 -1.27 135.00 139.90 2q3t n PRO 144 Ca 0.04 0.44 0.04 0.00 -2.02 0.00 0.00 63.50 62.01 2q3t n PRO 144 Cb 0.37 -1.75 0.36 0.00 -0.02 0.00 0.00 33.50 32.46 2q3t n PRO 144 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2q3t n MET 145 N -1.95 4.25 0.27 -0.52 2.81 -1.26 -4.47 117.12 116.24 2q3t n MET 145 Ca 0.01 -3.10 0.09 0.00 -1.81 0.00 0.00 57.70 52.90 2q3t n MET 145 Cb 0.14 -2.17 0.68 0.00 -0.71 0.00 0.00 33.22 31.16 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 3.26 0.00 0.00 2.03 -0.00 -1.50 -2.41 116.97 118.35 2q3t h TYR 146 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.79 2q3t h TYR 146 Cb 1.96 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.69 2q3t h TYR 146 CO 1.03 0.00 0.00 1.12 -0.00 0.00 0.00 178.16 180.31 2q3t h HIS 147 N 0.00 0.00 0.00 0.10 2.07 -1.87 -1.19 115.15 114.26 2q3t h HIS 147 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2q3t h HIS 147 Cb 0.01 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.99 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 -2.67 0.19 -0.80 3.10 3.41 -0.91 -2.21 113.62 113.74 2q3t n SER 148 Ca 0.00 0.54 0.07 0.00 -0.26 0.00 0.00 58.87 59.23 2q3t n SER 148 Cb 0.21 -0.58 0.18 0.00 -0.26 0.00 0.00 64.21 63.76 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 -1.70 0.53 -4.03 7.33 3.72 -0.45 -4.95 117.46 117.91 2q3t n PHE 149 Ca 0.04 -0.44 -0.35 0.00 -0.05 0.00 0.00 57.45 56.65 2q3t n PHE 149 Cb 0.22 -0.02 -0.11 0.00 -0.94 0.00 0.00 39.48 38.64 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 -1.02 4.51 0.58 4.37 1.01 -0.94 -3.99 121.20 125.73 2q3t s ILE 150 Ca 0.28 -0.13 -0.13 0.00 0.00 0.00 0.00 60.65 60.68 2q3t s ILE 150 Cb 0.15 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.53 2q3t s ILE 150 CO 0.20 0.44 1.01 -1.81 0.00 0.00 0.00 174.94 174.78 2q3t s ASP 151 N 0.66 6.37 0.96 3.58 1.01 -1.26 -5.00 116.67 122.98 2q3t s ASP 151 Ca 0.02 1.47 -0.12 0.00 0.71 0.00 0.00 52.55 54.63 2q3t s ASP 151 Cb -0.13 -2.48 0.17 0.00 1.01 0.00 0.00 42.92 41.48 2q3t s ASP 151 CO 0.02 -0.76 1.09 -2.16 0.21 0.00 0.00 175.17 173.57 2q3t s PRO 152 N -4.77 0.73 0.28 8.23 0.04 -1.26 -4.99 135.00 133.26 2q3t s PRO 152 Ca 0.56 0.62 -0.29 0.00 0.04 0.00 0.00 61.00 61.92 2q3t s PRO 152 Cb -0.11 -1.76 -0.10 0.00 0.04 0.00 0.00 34.50 32.57 2q3t s PRO 152 CO 0.46 -2.55 1.17 0.42 0.04 0.00 0.00 177.00 176.53 2q3t s ILE 153 N -2.96 3.30 0.22 0.56 -1.09 -1.26 -4.81 121.20 115.16 2q3t s ILE 153 Ca 0.65 1.28 0.08 0.00 -2.23 0.00 0.00 60.65 60.42 2q3t s ILE 153 Cb -0.18 -3.81 -0.04 0.00 -1.58 0.00 0.00 42.46 36.85 2q3t s ILE 153 CO 0.57 0.29 0.06 -0.36 -1.23 0.00 0.00 174.94 174.27 2q3t s PHE 154 N -0.99 2.89 0.27 3.97 0.08 -1.26 -5.07 117.98 117.86 2q3t s PHE 154 Ca 0.47 -0.15 -0.30 0.00 0.12 0.00 0.00 56.93 57.07 2q3t s PHE 154 Cb -0.34 -1.34 -0.13 0.00 -0.57 0.00 0.00 43.02 40.64 2q3t s PHE 154 CO 0.43 0.55 1.36 -2.30 -0.10 0.00 0.00 175.22 175.17 2q3t n PRO 155 N -0.66 2.03 0.00 0.24 -0.02 -1.26 -5.09 135.00 130.24 2q3t n PRO 155 Ca -0.08 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2q3t n PRO 155 Cb 0.57 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2q3t n PRO 155 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57