#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q3t s SER 37 N 0.00 6.38 -0.01 1.61 0.15 -1.26 -2.27 113.70 118.30 2q3t s SER 37 Ca 0.00 2.90 0.00 0.00 0.70 0.00 0.00 55.95 59.55 2q3t s SER 37 Cb 0.00 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2q3t s SER 37 CO 0.00 -0.93 0.00 0.18 1.20 0.00 0.00 173.24 173.69 2q3t n LEU 38 N 2.97 0.02 0.08 3.45 4.77 -1.26 -4.81 117.00 122.22 2q3t n LEU 38 Ca 0.11 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.03 2q3t n LEU 38 Cb 0.37 -0.57 -0.07 0.00 -2.33 0.00 0.00 43.42 40.82 2q3t n LEU 38 CO 0.64 -0.03 0.20 -0.07 -1.33 0.00 0.00 177.39 176.79 2q3t h LEU 39 N 0.00 0.03 -0.27 2.23 3.38 -1.83 -2.17 115.31 116.68 2q3t h LEU 39 Ca -0.00 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2q3t h LEU 39 Cb 0.04 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2q3t h LEU 39 CO 0.00 0.95 -0.01 0.03 0.09 0.00 0.00 178.44 179.50 2q3t h ARG 40 N 0.01 0.48 0.00 1.13 3.08 -1.92 -1.37 114.38 115.79 2q3t h ARG 40 Ca -0.02 -0.16 -0.14 0.00 0.07 0.00 0.00 59.98 59.74 2q3t h ARG 40 Cb 1.65 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.64 2q3t h ARG 40 CO 0.13 0.65 -0.65 0.07 -1.07 0.00 0.00 179.97 179.09 2q3t h ARG 41 N 0.25 0.00 -0.07 0.04 0.11 -1.98 -0.79 114.38 111.95 2q3t h ARG 41 Ca 0.07 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.99 2q3t h ARG 41 Cb 0.45 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.52 2q3t h ARG 41 CO 0.02 0.65 -0.68 0.00 0.10 0.00 0.00 179.97 180.06 2q3t h ALA 42 N 1.35 0.71 0.08 0.08 0.00 -1.21 0.13 119.26 120.40 2q3t h ALA 42 Ca -0.01 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 2q3t h ALA 42 Cb 1.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2q3t h ALA 42 CO 0.08 0.77 -0.04 1.49 0.00 0.00 0.00 179.25 181.55 2q3t h GLU 43 N 0.21 -0.11 -0.83 0.00 4.81 -1.08 -0.31 114.58 117.26 2q3t h GLU 43 Ca -0.02 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.32 2q3t h GLU 43 Cb 1.23 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.58 2q3t h GLU 43 CO 0.11 0.06 0.54 0.52 -0.73 0.00 0.00 179.01 179.51 2q3t h MET 44 N -0.26 0.76 -0.20 1.92 2.86 -1.14 -1.53 114.93 117.34 2q3t h MET 44 Ca -0.01 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 2q3t h MET 44 Cb 0.22 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2q3t h MET 44 CO 0.02 0.51 -0.06 -0.92 1.06 0.00 0.00 176.91 177.52 2q3t h TYR 45 N 0.79 0.45 -0.99 -0.22 3.20 -0.56 -2.44 116.97 117.19 2q3t h TYR 45 Ca 0.39 -0.10 0.05 0.00 3.14 0.00 0.00 58.73 62.21 2q3t h TYR 45 Cb 0.44 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.54 2q3t h TYR 45 CO -0.00 0.65 0.65 0.37 -1.64 0.00 0.00 178.16 178.19 2q3t h GLN 46 N 0.12 1.18 -0.08 1.82 5.75 -0.64 0.71 115.11 123.97 2q3t h GLN 46 Ca 0.05 -0.07 -0.10 0.00 -0.15 0.00 0.00 58.65 58.38 2q3t h GLN 46 Cb 0.51 -0.27 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 2q3t h GLN 46 CO 0.02 0.78 -0.40 -0.44 -2.65 0.00 0.00 178.83 176.14 2q3t h ASP 47 N 1.21 0.17 0.45 -0.69 5.19 -1.18 0.77 116.42 122.33 2q3t h ASP 47 Ca 0.41 -0.07 -0.30 0.00 -0.62 0.00 0.00 57.03 56.45 2q3t h ASP 47 Cb 0.08 -0.05 -0.04 0.00 0.18 0.00 0.00 39.33 39.51 2q3t h ASP 47 CO -0.15 0.56 -1.70 0.22 -3.12 0.00 0.00 179.24 175.05 2q3t h TYR 48 N 0.14 0.15 -0.54 4.55 3.20 -1.08 -3.14 116.97 120.24 2q3t h TYR 48 Ca 0.01 -0.11 -0.09 0.00 3.14 0.00 0.00 58.73 61.68 2q3t h TYR 48 Cb 0.78 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.02 2q3t h TYR 48 CO 0.01 1.21 -0.02 0.52 -1.64 0.00 0.00 178.16 178.23 2q3t h MET 49 N 0.02 0.94 -0.06 1.82 2.86 0.14 0.15 114.93 120.81 2q3t h MET 49 Ca -0.29 -0.29 0.02 0.00 -2.06 0.00 0.00 59.70 57.08 2q3t h MET 49 Cb 2.00 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 33.57 2q3t h MET 49 CO 0.09 0.95 0.18 1.57 1.06 0.00 0.00 176.91 180.77 2q3t h LYS 50 N 0.87 0.00 -0.64 1.72 2.10 0.50 -2.74 116.57 118.38 2q3t h LYS 50 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 2q3t h LYS 50 Cb 0.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 2q3t h LYS 50 CO 0.03 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.52 2q3t n GLN 51 N -3.25 3.39 -3.69 0.07 6.02 0.53 -4.79 117.38 115.66 2q3t n GLN 51 Ca -0.01 -2.41 -0.36 0.00 -0.01 0.00 0.00 57.00 54.20 2q3t n GLN 51 Cb 0.26 -1.83 -0.09 0.00 1.02 0.00 0.00 30.24 29.60 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 -1.87 5.33 0.16 5.09 1.01 -1.04 -5.03 120.40 124.06 2q3t s VAL 52 Ca 0.43 0.17 -0.30 0.00 0.00 0.00 0.00 61.98 62.28 2q3t s VAL 52 Cb 0.28 -3.47 -0.07 0.00 0.00 0.00 0.00 36.38 33.12 2q3t s VAL 52 CO 0.20 0.37 1.06 -2.16 0.00 0.00 0.00 175.10 174.56 2q3t s PRO 53 N 0.90 4.63 0.20 2.72 0.04 -1.26 -4.96 135.00 137.27 2q3t s PRO 53 Ca 0.07 1.64 -0.30 0.00 0.04 0.00 0.00 61.00 62.45 2q3t s PRO 53 Cb -0.13 -3.31 -0.08 0.00 0.04 0.00 0.00 34.50 31.02 2q3t s PRO 53 CO 0.03 0.13 1.12 0.42 0.04 0.00 0.00 177.00 178.73 2q3t s ILE 54 N -0.20 3.74 0.20 0.56 -1.09 -1.26 -4.89 121.20 118.26 2q3t s ILE 54 Ca 0.48 1.54 -0.32 0.00 -2.23 0.00 0.00 60.65 60.12 2q3t s ILE 54 Cb -0.28 -3.98 -0.12 0.00 -1.58 0.00 0.00 42.46 36.50 2q3t s ILE 54 CO 0.33 0.28 1.71 -2.65 -1.23 0.00 0.00 174.94 173.38 2q3t n PRO 55 N 2.17 2.68 0.06 2.79 -0.02 -1.26 -4.97 135.00 136.44 2q3t n PRO 55 Ca 0.02 0.97 0.11 0.00 -2.02 0.00 0.00 63.50 62.58 2q3t n PRO 55 Cb 0.46 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 2q3t n PRO 55 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2q3t n THR 56 N 3.91 0.36 -4.05 3.45 -2.24 -1.26 -4.88 114.28 109.57 2q3t n THR 56 Ca 0.16 -0.41 -0.35 0.00 -2.27 0.00 0.00 64.05 61.18 2q3t n THR 56 Cb 0.34 -0.09 -0.10 0.00 -2.10 0.00 0.00 70.33 68.38 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 -4.65 5.58 0.13 3.42 0.01 -1.26 -5.07 114.94 113.10 2q3t s ASN 57 Ca 0.00 0.09 0.08 0.00 -0.71 0.00 0.00 52.86 52.33 2q3t s ASN 57 Cb 0.12 -1.92 -0.04 0.00 0.41 0.00 0.00 41.25 39.82 2q3t s ASN 57 CO 0.80 0.20 -0.12 -0.13 -1.51 0.00 0.00 177.10 176.35 2q3t s ARG 58 N 0.19 2.02 0.00 -0.60 1.81 -1.26 -5.14 118.95 115.97 2q3t s ARG 58 Ca 0.04 -1.14 0.00 0.00 -1.72 0.00 0.00 55.73 52.91 2q3t s ARG 58 Cb -0.12 -2.21 0.00 0.00 -0.45 0.00 0.00 34.95 32.17 2q3t s ARG 58 CO 0.01 0.48 0.00 0.41 -0.68 0.00 0.00 175.30 175.51 2q3t n GLY 59 N 0.51 -1.53 3.72 -3.53 0.00 -1.26 -5.07 105.19 98.03 2q3t n GLY 59 Ca -0.13 -1.58 -0.30 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 -1.19 1.99 -0.13 1.61 0.01 -1.26 -4.95 113.70 109.79 2q3t s SER 60 Ca 0.00 0.60 -0.29 0.00 1.31 0.00 0.00 55.95 57.57 2q3t s SER 60 Cb 0.00 -0.86 -0.02 0.00 0.21 0.00 0.00 66.02 65.35 2q3t s SER 60 CO 0.00 -3.46 1.24 -1.48 0.41 0.00 0.00 173.24 169.95 2q3t s LEU 61 N -6.49 4.21 -0.41 2.44 0.05 -1.26 -4.96 118.68 112.26 2q3t s LEU 61 Ca 0.70 1.72 -0.28 0.00 0.05 0.00 0.00 54.13 56.32 2q3t s LEU 61 Cb -0.09 -3.54 0.00 0.00 -2.05 0.00 0.00 46.19 40.51 2q3t s LEU 61 CO 0.55 -0.70 1.53 -0.63 -0.55 0.00 0.00 176.35 176.55 2q3t s ILE 62 N 3.06 3.76 0.64 1.48 1.01 -1.26 -5.05 121.20 124.84 2q3t s ILE 62 Ca 0.55 0.76 -0.17 0.00 0.00 0.00 0.00 60.65 61.78 2q3t s ILE 62 Cb -0.22 -4.08 -0.01 0.00 0.01 0.00 0.00 42.46 38.16 2q3t s ILE 62 CO 0.17 -0.72 1.21 -2.84 0.00 0.00 0.00 174.94 172.76 2q3t s PRO 63 N 5.26 2.67 -0.10 2.79 0.02 -1.26 -4.77 135.00 139.61 2q3t s PRO 63 Ca 0.65 1.82 -0.31 0.00 0.02 0.00 0.00 61.00 63.18 2q3t s PRO 63 Cb -0.15 -1.89 0.10 0.00 0.02 0.00 0.00 34.50 32.57 2q3t s PRO 63 CO 0.32 -1.44 0.84 -0.59 -0.33 0.00 0.00 177.00 175.79 2q3t s PHE 64 N -1.72 -0.51 -0.13 6.54 -0.12 -1.26 -4.92 117.98 115.86 2q3t s PHE 64 Ca 0.77 0.88 0.06 0.00 -0.05 0.00 0.00 56.93 58.58 2q3t s PHE 64 Cb -0.30 0.43 -0.08 0.00 -0.63 0.00 0.00 43.02 42.44 2q3t s PHE 64 CO 0.38 -0.48 0.18 0.25 -0.05 0.00 0.00 175.22 175.50 2q3t n THR 65 N 0.81 0.00 -3.68 -4.49 -2.24 -1.26 -4.05 114.28 99.36 2q3t n THR 65 Ca -0.15 -0.24 -0.15 0.00 -2.27 0.00 0.00 64.05 61.25 2q3t n THR 65 Cb 0.58 0.66 -0.08 0.00 -2.10 0.00 0.00 70.33 69.38 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 -2.16 -0.38 0.47 3.42 0.01 -1.26 -3.88 113.70 109.92 2q3t s SER 66 Ca -0.00 0.44 0.18 0.00 1.31 0.00 0.00 55.95 57.88 2q3t s SER 66 Cb 0.04 0.51 1.17 0.00 0.21 0.00 0.00 66.02 67.95 2q3t s SER 66 CO 0.24 -0.43 2.00 -0.50 0.41 0.00 0.00 173.24 174.97 2q3t h TRP 67 N 3.96 0.25 -0.06 2.43 4.06 -1.95 -1.45 115.95 123.18 2q3t h TRP 67 Ca -0.28 0.01 -0.17 0.00 2.06 0.00 0.00 58.89 60.50 2q3t h TRP 67 Cb 1.17 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 29.24 2q3t h TRP 67 CO 0.46 0.12 -0.72 0.28 -3.56 0.00 0.00 178.44 175.02 2q3t h VAL 68 N 0.24 1.40 -0.88 1.49 2.07 -1.96 -1.13 116.25 117.48 2q3t h VAL 68 Ca 0.24 -2.18 0.05 0.00 0.82 0.00 0.00 66.70 65.63 2q3t h VAL 68 Cb 0.63 2.14 -0.05 0.00 -1.52 0.00 0.00 31.29 32.48 2q3t h VAL 68 CO -0.05 0.65 0.58 1.23 0.02 0.00 0.00 177.57 180.00 2q3t h GLY 69 N 1.44 1.27 0.75 2.17 0.00 -1.89 0.25 103.07 107.05 2q3t h GLY 69 Ca -0.03 -0.42 0.05 0.00 0.00 0.00 0.00 47.33 46.94 2q3t h GLY 69 CO 0.12 0.33 0.41 -2.00 0.00 0.00 0.00 176.54 175.40 2q3t h LEU 70 N 1.05 0.64 -1.67 3.11 5.85 -0.93 0.35 115.31 123.71 2q3t h LEU 70 Ca 0.36 0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.11 2q3t h LEU 70 Cb 0.11 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2q3t h LEU 70 CO -0.12 0.43 0.23 0.77 -0.34 0.00 0.00 178.44 179.41 2q3t h SER 71 N 0.78 0.38 0.52 1.25 4.64 0.10 0.92 113.55 122.14 2q3t h SER 71 Ca 0.30 -0.01 -0.25 0.00 -0.47 0.00 0.00 61.79 61.37 2q3t h SER 71 Cb 0.13 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2q3t h SER 71 CO -0.15 0.27 -1.09 0.40 -0.87 0.00 0.00 176.83 175.39 2q3t h ILE 72 N 0.45 1.46 -0.70 0.95 2.04 -0.07 -0.83 117.51 120.82 2q3t h ILE 72 Ca 0.13 -2.78 0.09 0.00 1.00 0.00 0.00 64.86 63.30 2q3t h ILE 72 Cb -0.01 2.69 -0.07 0.00 -0.74 0.00 0.00 36.82 38.69 2q3t h ILE 72 CO -0.03 0.82 0.34 0.28 0.00 0.00 0.00 178.15 179.56 2q3t h SER 73 N 0.14 0.44 -0.29 1.72 0.02 0.36 -0.89 113.55 115.04 2q3t h SER 73 Ca -0.10 0.06 -0.13 0.00 -0.84 0.00 0.00 61.79 60.77 2q3t h SER 73 Cb 1.77 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 64.29 2q3t h SER 73 CO 0.18 0.25 -0.31 0.24 -1.14 0.00 0.00 176.83 176.05 2q3t h MET 74 N 0.58 0.81 0.35 3.45 2.86 -0.64 0.39 114.93 122.72 2q3t h MET 74 Ca 0.34 -0.38 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 2q3t h MET 74 Cb 0.36 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.01 2q3t h MET 74 CO -0.27 1.01 -0.17 0.87 1.06 0.00 0.00 176.91 179.41 2q3t h LYS 75 N 0.68 -0.46 -0.25 1.72 1.57 -0.95 0.51 116.57 119.40 2q3t h LYS 75 Ca 0.07 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.95 2q3t h LYS 75 Cb 0.86 0.10 -0.07 0.00 0.08 0.00 0.00 32.23 33.19 2q3t h LYS 75 CO 0.07 -0.27 -0.32 1.96 -0.57 0.00 0.00 179.45 180.32 2q3t h GLN 76 N -0.52 -0.32 -0.07 3.15 4.20 -0.37 1.00 115.11 122.17 2q3t h GLN 76 Ca -0.05 0.02 -0.20 0.00 0.06 0.00 0.00 58.65 58.48 2q3t h GLN 76 Cb 0.39 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.25 2q3t h GLN 76 CO 0.08 -0.21 -0.79 -0.07 -0.67 0.00 0.00 178.83 177.16 2q3t h LEU 77 N -0.33 0.58 -0.82 1.46 3.38 -0.07 -3.34 115.31 116.17 2q3t h LEU 77 Ca 0.13 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2q3t h LEU 77 Cb 0.54 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2q3t h LEU 77 CO -0.43 1.17 -0.49 -1.22 0.09 0.00 0.00 178.44 177.56 2q3t n TYR 78 N -3.83 0.00 -1.92 1.13 4.01 0.18 -4.98 117.16 111.74 2q3t n TYR 78 Ca -0.06 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.55 2q3t n TYR 78 Cb 0.75 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.73 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 1.42 0.44 3.28 2.72 0.00 0.34 -5.02 105.19 108.37 2q3t n GLY 79 Ca 0.09 -0.34 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.08 1.13 0.49 1.61 -0.21 -1.25 -4.73 119.66 112.63 2q3t s GLN 80 Ca 0.00 -1.13 -0.20 0.00 0.02 0.00 0.00 55.36 54.06 2q3t s GLN 80 Cb 0.00 -1.37 -0.08 0.00 1.00 0.00 0.00 33.01 32.56 2q3t s GLN 80 CO 0.00 0.32 1.03 -1.25 -2.12 0.00 0.00 175.29 173.27 2q3t s PRO 81 N -1.82 3.81 0.06 2.91 0.04 -1.26 -4.53 135.00 134.21 2q3t s PRO 81 Ca 0.06 1.29 0.03 0.00 0.04 0.00 0.00 61.00 62.43 2q3t s PRO 81 Cb -0.10 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2q3t s PRO 81 CO 0.04 -0.41 0.01 -0.51 0.04 0.00 0.00 177.00 176.17 2q3t s LEU 82 N -3.58 3.54 0.54 -3.56 1.43 -1.26 -5.08 118.68 110.71 2q3t s LEU 82 Ca 0.66 -0.10 -0.21 0.00 -1.03 0.00 0.00 54.13 53.45 2q3t s LEU 82 Cb -0.15 -2.19 -0.05 0.00 0.03 0.00 0.00 46.19 43.83 2q3t s LEU 82 CO 0.21 0.21 1.24 -2.28 0.23 0.00 0.00 176.35 175.96 2q3t s HIS 83 N -1.26 2.48 0.21 0.29 2.46 -1.26 -4.46 115.29 113.76 2q3t s HIS 83 Ca 0.24 1.48 0.04 0.00 0.47 0.00 0.00 55.06 57.29 2q3t s HIS 83 Cb -0.12 -3.56 0.58 0.00 -0.13 0.00 0.00 32.58 29.36 2q3t s HIS 83 CO 0.16 -2.24 1.02 0.98 -2.47 0.00 0.00 174.74 172.19 2q3t n TYR 84 N -1.12 0.49 0.08 3.88 9.36 -1.24 0.13 117.16 128.75 2q3t n TYR 84 Ca 0.11 0.78 -0.09 0.00 3.32 0.00 0.00 57.90 62.02 2q3t n TYR 84 Cb 0.48 -1.04 -0.01 0.00 -0.63 0.00 0.00 39.34 38.14 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 0.26 0.14 2.98 3.38 -1.87 -2.44 115.31 117.75 2q3t h LEU 85 Ca 0.43 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2q3t h LEU 85 Cb 0.96 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2q3t h LEU 85 CO -0.59 1.02 -0.07 0.71 0.09 0.00 0.00 178.44 179.61 2q3t h THR 86 N 0.11 1.03 -1.03 0.22 1.35 0.81 -1.61 112.91 113.78 2q3t h THR 86 Ca -0.05 -0.90 0.26 0.00 -0.55 0.00 0.00 66.41 65.17 2q3t h THR 86 Cb 1.52 1.56 -0.10 0.00 -1.73 0.00 0.00 68.15 69.40 2q3t h THR 86 CO 0.14 0.21 0.65 0.78 -0.25 0.00 0.00 175.52 177.04 2q3t h ASN 87 N -0.63 0.50 -0.16 5.36 2.35 -1.47 0.53 115.58 122.06 2q3t h ASN 87 Ca -0.02 0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.73 2q3t h ASN 87 Cb 0.48 0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.86 2q3t h ASN 87 CO 0.03 0.10 -0.27 0.58 -1.65 0.00 0.00 177.43 176.22 2q3t h VAL 88 N 0.45 1.35 -0.47 2.81 2.07 -1.34 -2.71 116.25 118.41 2q3t h VAL 88 Ca 0.60 -1.51 0.10 0.00 0.82 0.00 0.00 66.70 66.71 2q3t h VAL 88 Cb 1.42 1.95 -0.09 0.00 -1.52 0.00 0.00 31.29 33.05 2q3t h VAL 88 CO -0.33 0.45 -0.13 0.25 0.02 0.00 0.00 177.57 177.83 2q3t h LEU 89 N 0.09 -0.47 -1.66 2.57 5.85 -1.10 -1.69 115.31 118.89 2q3t h LEU 89 Ca 0.01 0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 2q3t h LEU 89 Cb 0.85 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2q3t h LEU 89 CO 0.06 -0.17 -0.19 -0.07 -0.34 0.00 0.00 178.44 177.73 2q3t h LEU 90 N -0.01 0.00 -0.65 2.25 3.38 0.07 0.27 115.31 120.61 2q3t h LEU 90 Ca 0.23 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.08 2q3t h LEU 90 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2q3t h LEU 90 CO -0.50 0.19 -0.23 -0.61 0.09 0.00 0.00 178.44 177.39 2q3t h GLN 91 N 0.00 0.81 -0.05 1.13 4.15 -1.18 -1.16 115.11 118.81 2q3t h GLN 91 Ca -0.00 -0.33 -0.10 0.00 0.77 0.00 0.00 58.65 58.98 2q3t h GLN 91 Cb 0.37 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 2q3t h GLN 91 CO 0.02 0.96 -0.44 0.00 -1.93 0.00 0.00 178.83 177.44 2q3t h ARG 92 N 0.70 0.11 -0.62 1.69 3.08 -0.63 0.34 114.38 119.05 2q3t h ARG 92 Ca 0.10 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 2q3t h ARG 92 Cb 0.75 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 2q3t h ARG 92 CO 0.06 0.53 0.03 -1.49 -1.07 0.00 0.00 179.97 178.03 2q3t h TRP 93 N 0.09 1.16 -0.18 3.04 6.55 -0.60 -1.93 115.95 124.09 2q3t h TRP 93 Ca 0.01 -0.19 -0.10 0.00 0.95 0.00 0.00 58.89 59.55 2q3t h TRP 93 Cb 0.81 -0.31 -0.01 0.00 -0.86 0.00 0.00 29.16 28.79 2q3t h TRP 93 CO 0.01 1.01 -0.35 -0.44 -1.05 0.00 0.00 178.44 177.62 2q3t h ASP 94 N 0.99 0.38 0.92 -3.49 3.32 -0.38 -2.87 116.42 115.29 2q3t h ASP 94 Ca 0.18 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 2q3t h ASP 94 Cb 0.52 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2q3t h ASP 94 CO 0.03 0.70 -0.21 1.56 -1.72 0.00 0.00 179.24 179.60 2q3t h GLN 95 N 0.31 0.00 0.00 3.56 4.20 -0.08 -2.94 115.11 120.17 2q3t h GLN 95 Ca 0.04 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 2q3t h GLN 95 Cb 0.76 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.54 2q3t h GLN 95 CO 0.06 0.21 -0.15 0.66 -0.67 0.00 0.00 178.83 178.94 2q3t h SER 96 N 0.00 0.00 0.46 1.46 4.64 -1.11 -3.08 113.55 115.91 2q3t h SER 96 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2q3t h SER 96 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2q3t h SER 96 CO 0.03 0.15 0.00 0.54 -0.87 0.00 0.00 176.83 176.68 2q3t n ARG 97 N -3.40 0.48 -2.83 4.77 1.74 -1.11 -4.85 116.66 111.46 2q3t n ARG 97 Ca -0.00 0.01 -0.39 0.00 -0.77 0.00 0.00 57.85 56.70 2q3t n ARG 97 Cb 0.34 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.22 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 -2.49 3.85 0.00 -1.55 0.40 -1.17 -3.01 117.98 114.01 2q3t s PHE 98 Ca 0.30 1.78 0.00 0.00 -0.60 0.00 0.00 56.93 58.41 2q3t s PHE 98 Cb 0.19 -2.89 0.00 0.00 0.51 0.00 0.00 43.02 40.83 2q3t s PHE 98 CO 0.42 0.37 0.00 0.41 0.70 0.00 0.00 175.22 177.13 2q3t n GLY 99 N 1.12 1.98 3.64 4.36 0.00 -1.26 -5.06 105.19 109.98 2q3t n GLY 99 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2q3t n GLY 99 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2q3t n THR 100 N -0.31 3.05 0.66 2.61 5.66 -1.16 -4.86 114.28 119.93 2q3t n THR 100 Ca 0.00 -0.50 0.06 0.00 -3.05 0.00 0.00 64.05 60.56 2q3t n THR 100 Cb 0.00 -1.29 0.18 0.00 -1.55 0.00 0.00 70.33 67.67 2q3t n THR 100 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2q3t n ASP 101 N -0.16 2.25 -4.89 1.09 8.00 -1.26 -4.91 116.55 116.68 2q3t n ASP 101 Ca 0.10 -2.02 -0.21 0.00 0.71 0.00 0.00 54.79 53.37 2q3t n ASP 101 Cb 0.43 -0.29 0.07 0.00 -0.02 0.00 0.00 41.12 41.30 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 -0.98 4.94 0.78 -2.24 1.04 -1.26 -5.05 113.70 110.94 2q3t s SER 102 Ca 0.28 -0.44 -0.15 0.00 0.48 0.00 0.00 55.95 56.12 2q3t s SER 102 Cb 0.15 -0.20 0.01 0.00 0.10 0.00 0.00 66.02 66.08 2q3t s SER 102 CO 0.18 -1.41 0.75 -0.62 0.98 0.00 0.00 173.24 173.12 2q3t n GLU 103 N -2.42 0.21 -2.48 4.02 -0.58 -1.26 -4.97 120.64 113.16 2q3t n GLU 103 Ca 0.13 0.13 -0.43 0.00 -0.42 0.00 0.00 57.16 56.56 2q3t n GLU 103 Cb 0.60 -2.05 0.00 0.00 -0.57 0.00 0.00 31.44 29.42 2q3t n GLU 103 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2q3t n GLU 104 N -1.71 3.41 -2.68 3.49 -0.58 -1.26 -5.05 120.64 116.25 2q3t n GLU 104 Ca 0.11 -3.49 -0.30 0.00 -0.42 0.00 0.00 57.16 53.05 2q3t n GLU 104 Cb 0.51 -3.06 -0.03 0.00 -0.57 0.00 0.00 31.44 28.29 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 1.46 3.78 0.22 3.49 0.74 -1.26 -4.99 119.66 123.10 2q3t s GLN 105 Ca 0.43 0.56 -0.30 0.00 0.05 0.00 0.00 55.36 56.10 2q3t s GLN 105 Cb 0.06 -2.32 -0.09 0.00 1.10 0.00 0.00 33.01 31.76 2q3t s GLN 105 CO -0.00 -0.13 1.18 1.03 -0.55 0.00 0.00 175.29 176.81 2q3t s ARG 106 N -4.05 4.53 0.08 1.67 0.52 -1.26 -4.87 118.95 115.57 2q3t s ARG 106 Ca 0.53 1.88 0.12 0.00 -0.52 0.00 0.00 55.73 57.73 2q3t s ARG 106 Cb -0.10 -3.22 0.54 0.00 0.52 0.00 0.00 34.95 32.70 2q3t s ARG 106 CO 0.34 -0.01 1.38 -0.11 0.02 0.00 0.00 175.30 176.92 2q3t n LEU 107 N 2.02 0.18 -0.71 2.53 7.94 -1.25 0.42 117.00 128.12 2q3t n LEU 107 Ca 0.02 0.56 0.11 0.00 -1.11 0.00 0.00 56.01 55.59 2q3t n LEU 107 Cb 0.44 -0.55 0.32 0.00 0.53 0.00 0.00 43.42 44.16 2q3t n LEU 107 CO 0.55 -0.47 0.75 -0.90 -1.11 0.00 0.00 177.39 176.21 2q3t n ASP 108 N -1.71 2.14 0.00 1.96 5.75 -1.26 0.23 116.55 123.66 2q3t n ASP 108 Ca 0.02 -1.80 0.10 0.00 -0.01 0.00 0.00 54.79 53.10 2q3t n ASP 108 Cb 0.11 -0.15 -0.09 0.00 -1.03 0.00 0.00 41.12 39.96 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 0.64 0.88 -0.11 -1.12 2.88 1.42 -4.30 113.62 113.90 2q3t n SER 109 Ca 0.17 -0.85 -0.24 0.00 -1.33 0.00 0.00 58.87 56.61 2q3t n SER 109 Cb 0.40 1.01 -0.11 0.00 -0.75 0.00 0.00 64.21 64.76 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 -1.57 1.53 -4.22 2.46 5.41 0.11 -4.88 119.36 118.21 2q3t n ILE 110 Ca 0.03 -0.14 -0.34 0.00 1.00 0.00 0.00 62.75 63.31 2q3t n ILE 110 Cb 0.35 -2.00 -0.15 0.00 -0.71 0.00 0.00 39.64 37.13 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 -2.41 2.80 0.16 1.39 -1.09 0.62 -5.09 121.20 117.57 2q3t s ILE 111 Ca -0.32 -0.71 -0.31 0.00 -2.23 0.00 0.00 60.65 57.09 2q3t s ILE 111 Cb 0.09 -2.22 -0.08 0.00 -1.58 0.00 0.00 42.46 38.67 2q3t s ILE 111 CO 0.55 0.49 1.35 -2.28 -1.23 0.00 0.00 174.94 173.82 2q3t s HIS 112 N 1.13 3.24 0.39 3.97 5.65 -1.26 -4.08 115.29 124.34 2q3t s HIS 112 Ca 0.01 1.08 0.20 0.00 0.25 0.00 0.00 55.06 56.60 2q3t s HIS 112 Cb -0.14 -3.65 1.18 0.00 -1.18 0.00 0.00 32.58 28.79 2q3t s HIS 112 CO -0.04 -2.16 1.70 -1.35 -0.65 0.00 0.00 174.74 172.24 2q3t h PRO 113 N 6.05 0.29 -0.66 2.88 0.11 -1.86 -1.72 132.00 137.09 2q3t h PRO 113 Ca -0.43 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.58 2q3t h PRO 113 Cb 1.21 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 2q3t h PRO 113 CO 0.82 0.19 0.10 1.15 -0.21 0.00 0.00 178.00 180.05 2q3t h THR 114 N 0.30 1.26 0.00 -1.15 2.02 -1.90 -1.76 112.91 111.68 2q3t h THR 114 Ca 0.70 -1.03 -0.05 0.00 0.77 0.00 0.00 66.41 66.79 2q3t h THR 114 Cb 1.85 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 2q3t h THR 114 CO -0.41 0.39 -0.26 0.11 0.37 0.00 0.00 175.52 175.71 2q3t h LYS 115 N 1.02 0.00 0.00 6.66 1.57 -1.70 1.54 116.57 125.66 2q3t h LYS 115 Ca 0.20 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.94 2q3t h LYS 115 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2q3t h LYS 115 CO 0.01 0.26 -0.24 0.00 -0.57 0.00 0.00 179.45 178.92 2q3t h ALA 116 N 1.74 0.05 -0.11 3.86 0.00 -1.15 3.05 119.26 126.70 2q3t h ALA 116 Ca -0.00 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.27 2q3t h ALA 116 Cb 0.87 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2q3t h ALA 116 CO 0.03 0.14 -0.26 1.49 0.00 0.00 0.00 179.25 180.65 2q3t h GLU 117 N -1.00 0.19 -0.68 0.00 4.81 -1.41 0.21 114.58 116.70 2q3t h GLU 117 Ca -0.06 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.16 2q3t h GLU 117 Cb 0.93 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.24 2q3t h GLU 117 CO -0.04 0.44 0.40 0.00 -0.73 0.00 0.00 179.01 179.08 2q3t h ALA 118 N 1.56 0.91 -0.00 2.92 0.00 0.27 -2.26 119.26 122.66 2q3t h ALA 118 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2q3t h ALA 118 Cb 0.56 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2q3t h ALA 118 CO 0.04 0.10 -0.05 1.15 0.00 0.00 0.00 179.25 180.49 2q3t h THR 119 N 0.74 0.87 -0.76 0.00 2.02 0.71 -0.86 112.91 115.63 2q3t h THR 119 Ca 0.30 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.44 2q3t h THR 119 Cb 0.14 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2q3t h THR 119 CO -0.16 0.00 0.34 0.40 0.37 0.00 0.00 175.52 176.47 2q3t h ILE 120 N -0.09 1.24 0.00 3.11 2.04 -1.15 2.66 117.51 125.32 2q3t h ILE 120 Ca 0.02 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 2q3t h ILE 120 Cb 0.11 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 2q3t h ILE 120 CO -0.05 0.30 -0.02 -0.50 0.00 0.00 0.00 178.15 177.88 2q3t h TRP 121 N 1.09 0.00 0.01 1.37 -0.00 -1.09 0.17 115.95 117.49 2q3t h TRP 121 Ca 0.26 0.00 -0.26 0.00 -0.00 0.00 0.00 58.89 58.89 2q3t h TRP 121 Cb 0.14 0.00 0.02 0.00 -0.00 0.00 0.00 29.16 29.32 2q3t h TRP 121 CO 0.01 0.02 -1.04 -0.07 -0.00 0.00 0.00 178.44 177.37 2q3t h LEU 122 N 0.00 0.84 -0.76 -4.49 3.38 0.08 1.31 115.31 115.65 2q3t h LEU 122 Ca -0.00 -0.68 0.01 0.00 0.09 0.00 0.00 57.88 57.31 2q3t h LEU 122 Cb 0.74 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 2q3t h LEU 122 CO 0.00 1.48 0.50 -0.37 0.09 0.00 0.00 178.44 180.14 2q3t h VAL 123 N 0.36 1.18 -0.41 1.22 -1.51 0.48 -1.54 116.25 116.03 2q3t h VAL 123 Ca -0.12 -0.35 -0.03 0.00 -1.23 0.00 0.00 66.70 64.97 2q3t h VAL 123 Cb 1.69 0.07 -0.02 0.00 -2.13 0.00 0.00 31.29 30.90 2q3t h VAL 123 CO 0.20 0.19 0.15 -0.08 -1.23 0.00 0.00 177.57 176.79 2q3t h GLU 124 N 1.02 0.59 -0.25 5.19 4.57 -0.50 0.12 114.58 125.33 2q3t h GLU 124 Ca 0.28 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.37 2q3t h GLU 124 Cb -0.10 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.37 2q3t h GLU 124 CO -0.07 0.51 0.12 1.49 -1.18 0.00 0.00 179.01 179.88 2q3t h GLU 125 N 0.59 0.35 -0.78 1.92 4.57 0.20 0.76 114.58 122.18 2q3t h GLU 125 Ca 0.14 -0.05 0.17 0.00 -1.18 0.00 0.00 59.36 58.44 2q3t h GLU 125 Cb 0.15 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.62 2q3t h GLU 125 CO -0.01 0.34 0.53 0.82 -1.18 0.00 0.00 179.01 179.50 2q3t h ILE 126 N 0.27 0.75 0.00 2.32 2.04 -0.91 -2.76 117.51 119.22 2q3t h ILE 126 Ca 0.09 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2q3t h ILE 126 Cb 0.10 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2q3t h ILE 126 CO -0.01 0.07 -0.17 0.45 0.00 0.00 0.00 178.15 178.49 2q3t h HIS 127 N 0.36 0.00 -0.18 1.37 3.86 0.29 -2.61 115.15 118.25 2q3t h HIS 127 Ca 0.39 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.60 2q3t h HIS 127 Cb 0.99 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.46 2q3t h HIS 127 CO -0.00 0.04 0.00 0.54 0.86 0.00 0.00 177.93 179.37 2q3t n ARG 128 N -3.06 1.46 0.00 2.45 1.74 0.21 -4.32 116.66 115.14 2q3t n ARG 128 Ca 0.03 -0.71 0.00 0.00 -0.77 0.00 0.00 57.85 56.40 2q3t n ARG 128 Cb 0.55 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.79 2q3t n ARG 128 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2q3t n LEU 129 N 0.04 0.00 -0.30 0.55 4.77 -1.02 -3.82 117.00 117.22 2q3t n LEU 129 Ca 0.08 0.00 0.24 0.00 -0.03 0.00 0.00 56.01 56.30 2q3t n LEU 129 Cb 0.18 -0.10 0.55 0.00 -2.33 0.00 0.00 43.42 41.72 2q3t n LEU 129 CO 0.06 -0.39 1.23 0.71 -1.33 0.00 0.00 177.39 177.67 2q3t h THR 130 N 0.00 0.54 -3.92 -5.08 1.35 -1.66 -3.49 112.91 100.65 2q3t h THR 130 Ca 0.00 -0.11 -0.48 0.00 -0.55 0.00 0.00 66.41 65.27 2q3t h THR 130 Cb 0.00 0.18 -0.00 0.00 -1.73 0.00 0.00 68.15 66.60 2q3t h THR 130 CO 0.00 0.06 0.23 -2.16 -0.25 0.00 0.00 175.52 173.40 2q3t s PRO 131 N -5.39 3.94 0.58 4.72 0.04 -1.26 -5.05 135.00 132.58 2q3t s PRO 131 Ca -0.08 0.76 -0.04 0.00 0.04 0.00 0.00 61.00 61.68 2q3t s PRO 131 Cb 0.24 -2.28 0.02 0.00 0.04 0.00 0.00 34.50 32.52 2q3t s PRO 131 CO 0.79 -0.08 0.86 -1.54 0.04 0.00 0.00 177.00 177.08 2q3t s SER 132 N -2.82 5.41 0.41 6.66 1.04 -1.26 -4.97 113.70 118.18 2q3t s SER 132 Ca 0.56 0.44 0.23 0.00 0.48 0.00 0.00 55.95 57.66 2q3t s SER 132 Cb -0.10 -1.39 0.61 0.00 0.10 0.00 0.00 66.02 65.25 2q3t s SER 132 CO 0.26 -1.13 1.69 1.12 0.98 0.00 0.00 173.24 176.17 2q3t h HIS 133 N -0.11 0.00 -0.19 5.02 2.07 -1.97 -1.88 115.15 118.09 2q3t h HIS 133 Ca -0.45 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 56.88 2q3t h HIS 133 Cb 1.28 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.26 2q3t h HIS 133 CO 0.42 0.21 -0.63 1.25 -3.07 0.00 0.00 177.93 176.11 2q3t h LEU 134 N 0.00 0.88 -0.56 6.12 5.85 -1.94 0.99 115.31 126.65 2q3t h LEU 134 Ca -0.00 -0.60 -0.16 0.00 0.84 0.00 0.00 57.88 57.96 2q3t h LEU 134 Cb 0.95 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 2q3t h LEU 134 CO 0.03 1.32 -0.68 -0.74 -0.34 0.00 0.00 178.44 178.03 2q3t h HIS 135 N 0.48 0.26 -0.14 1.25 2.76 -1.88 0.19 115.15 118.06 2q3t h HIS 135 Ca -0.03 -0.11 0.04 0.00 -2.20 0.00 0.00 60.37 58.08 2q3t h HIS 135 Cb 1.26 -0.04 -0.05 0.00 1.55 0.00 0.00 27.41 30.13 2q3t h HIS 135 CO 0.09 0.81 -0.15 0.52 -1.30 0.00 0.00 177.93 177.90 2q3t h MET 136 N 0.13 -0.18 0.00 5.26 2.86 -0.94 0.29 114.93 122.36 2q3t h MET 136 Ca -0.02 0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 2q3t h MET 136 Cb 1.22 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.91 2q3t h MET 136 CO 0.10 -0.12 -0.42 0.00 1.06 0.00 0.00 176.91 177.53 2q3t h ALA 137 N 0.88 1.23 -0.10 6.32 0.00 -0.20 2.47 119.26 129.86 2q3t h ALA 137 Ca 0.10 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.66 2q3t h ALA 137 Cb 0.33 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2q3t h ALA 137 CO -0.25 0.53 -0.17 1.25 0.00 0.00 0.00 179.25 180.60 2q3t h LEU 138 N 0.00 -0.53 -1.26 0.00 5.85 -0.57 0.62 115.31 119.41 2q3t h LEU 138 Ca -0.00 0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 2q3t h LEU 138 Cb 0.78 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 2q3t h LEU 138 CO 0.05 -0.22 -0.21 -0.07 -0.34 0.00 0.00 178.44 177.65 2q3t h LEU 139 N -0.23 0.23 -1.35 2.25 3.38 0.24 -2.68 115.31 117.14 2q3t h LEU 139 Ca 0.09 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2q3t h LEU 139 Cb 0.36 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2q3t h LEU 139 CO -0.24 0.46 0.02 -0.50 0.09 0.00 0.00 178.44 178.27 2q3t h TRP 140 N 0.22 0.46 0.00 1.13 4.06 0.48 0.14 115.95 122.43 2q3t h TRP 140 Ca 0.04 -0.03 -0.07 0.00 2.06 0.00 0.00 58.89 60.88 2q3t h TRP 140 Cb 0.51 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.52 2q3t h TRP 140 CO 0.01 0.45 -0.33 0.00 -3.56 0.00 0.00 178.44 175.00 2q3t h ARG 141 N 0.44 0.00 -0.32 0.49 3.08 0.40 -1.82 114.38 116.66 2q3t h ARG 141 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2q3t h ARG 141 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2q3t h ARG 141 CO 0.00 0.33 0.00 0.43 -1.07 0.00 0.00 179.97 179.67 2q3t n SER 142 N -3.30 3.37 -3.99 7.04 7.64 -0.96 -4.82 113.62 118.60 2q3t n SER 142 Ca 0.01 -1.99 -0.30 0.00 1.01 0.00 0.00 58.87 57.61 2q3t n SER 142 Cb 0.58 -0.20 -0.16 0.00 -1.01 0.00 0.00 64.21 63.41 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 -1.56 2.97 0.42 6.43 -1.08 0.44 -4.98 116.67 119.30 2q3t s ASP 143 Ca 0.36 -0.66 0.21 0.00 -0.52 0.00 0.00 52.55 51.94 2q3t s ASP 143 Cb 0.22 -1.16 0.89 0.00 -1.46 0.00 0.00 42.92 41.42 2q3t s ASP 143 CO 0.31 -0.11 1.83 -0.65 0.52 0.00 0.00 175.17 177.07 2q3t h PRO 144 N 8.03 0.00 -0.54 4.34 0.11 -1.88 0.03 132.00 142.10 2q3t h PRO 144 Ca -0.32 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.51 2q3t h PRO 144 Cb 1.12 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.06 2q3t h PRO 144 CO 0.49 0.29 0.12 -1.33 -0.21 0.00 0.00 178.00 177.35 2q3t n MET 145 N -3.59 1.96 -0.16 1.05 2.81 -1.26 -4.75 117.12 113.19 2q3t n MET 145 Ca -0.01 -3.16 -0.02 0.00 -1.81 0.00 0.00 57.70 52.70 2q3t n MET 145 Cb 0.42 -1.93 0.07 0.00 -0.71 0.00 0.00 33.22 31.08 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 1.02 0.09 0.00 2.03 -0.00 -1.27 0.60 116.97 119.45 2q3t h TYR 146 Ca 0.34 0.03 0.00 0.00 0.00 0.00 0.00 58.73 59.11 2q3t h TYR 146 Cb 1.98 0.04 0.00 0.00 0.00 0.00 0.00 36.73 38.75 2q3t h TYR 146 CO 1.21 -0.05 0.00 -2.39 -0.00 0.00 0.00 178.16 176.92 2q3t n HIS 147 N -5.16 0.00 1.75 0.10 1.44 -1.26 -1.12 115.22 110.97 2q3t n HIS 147 Ca 0.06 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.87 2q3t n HIS 147 Cb 0.26 -0.25 0.59 0.00 0.12 0.00 0.00 29.99 30.72 2q3t n HIS 147 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2q3t n SER 148 N -1.25 0.00 -0.00 4.39 3.41 0.21 -2.96 113.62 117.42 2q3t n SER 148 Ca 0.07 -1.13 0.07 0.00 -0.26 0.00 0.00 58.87 57.62 2q3t n SER 148 Cb 0.10 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.97 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 -0.85 0.00 -2.77 7.33 3.72 -0.28 -4.99 117.46 119.62 2q3t n PHE 149 Ca 0.15 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.13 2q3t n PHE 149 Cb 0.07 -0.09 -0.03 0.00 -0.94 0.00 0.00 39.48 38.48 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 -2.48 4.83 0.94 4.37 1.01 -1.16 -3.68 121.20 125.03 2q3t s ILE 150 Ca 0.02 1.89 -0.12 0.00 0.00 0.00 0.00 60.65 62.44 2q3t s ILE 150 Cb 0.10 -4.25 0.15 0.00 0.01 0.00 0.00 42.46 38.48 2q3t s ILE 150 CO 0.57 0.03 1.12 -1.81 0.00 0.00 0.00 174.94 174.85 2q3t s ASP 151 N 1.09 3.25 0.95 3.58 1.01 -1.26 -5.05 116.67 120.24 2q3t s ASP 151 Ca 0.45 1.06 -0.15 0.00 0.71 0.00 0.00 52.55 54.62 2q3t s ASP 151 Cb -0.18 -1.67 0.18 0.00 1.01 0.00 0.00 42.92 42.25 2q3t s ASP 151 CO 0.17 -2.72 1.24 -2.16 0.21 0.00 0.00 175.17 171.91 2q3t s PRO 152 N -5.16 0.76 0.21 8.23 0.04 -1.26 -5.01 135.00 132.81 2q3t s PRO 152 Ca 0.64 -0.17 -0.24 0.00 0.04 0.00 0.00 61.00 61.27 2q3t s PRO 152 Cb -0.16 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.46 2q3t s PRO 152 CO 0.55 -2.37 0.80 0.42 0.04 0.00 0.00 177.00 176.44 2q3t s ILE 153 N -3.64 4.37 0.25 0.56 -1.09 -1.26 -4.81 121.20 115.58 2q3t s ILE 153 Ca 0.70 1.65 0.09 0.00 -2.23 0.00 0.00 60.65 60.86 2q3t s ILE 153 Cb -0.07 -4.07 -0.04 0.00 -1.58 0.00 0.00 42.46 36.70 2q3t s ILE 153 CO 0.53 0.39 0.01 -0.36 -1.23 0.00 0.00 174.94 174.27 2q3t s PHE 154 N -1.31 2.74 0.21 3.97 2.99 -1.26 -5.05 117.98 120.28 2q3t s PHE 154 Ca 0.40 -0.21 -0.32 0.00 0.00 0.00 0.00 56.93 56.80 2q3t s PHE 154 Cb -0.21 -1.23 -0.14 0.00 0.00 0.00 0.00 43.02 41.44 2q3t s PHE 154 CO 0.25 0.60 1.40 -2.30 -0.00 0.00 0.00 175.22 175.17 2q3t n PRO 155 N -0.80 1.91 0.00 0.24 -0.02 -1.26 -5.09 135.00 129.99 2q3t n PRO 155 Ca -0.07 0.68 0.14 0.00 -2.02 0.00 0.00 63.50 62.23 2q3t n PRO 155 Cb 0.58 -2.34 0.51 0.00 -0.02 0.00 0.00 33.50 32.24 2q3t n PRO 155 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57