#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 2.93 0.00 1.61 2.88 -1.26 -1.99 113.62 117.79 2q3t n SER 37 Ca 0.00 0.77 0.00 0.00 -1.33 0.00 0.00 58.87 58.31 2q3t n SER 37 Cb 0.00 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.14 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 7.76 0.00 -0.05 2.46 4.77 -1.26 -4.79 117.00 125.89 2q3t n LEU 38 Ca 0.29 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 56.14 2q3t n LEU 38 Cb 0.26 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.23 2q3t n LEU 38 CO 0.75 0.00 0.63 -0.07 -1.33 0.00 0.00 177.39 177.36 2q3t h LEU 39 N 0.00 0.32 -0.93 2.23 3.38 -1.76 0.26 115.31 118.80 2q3t h LEU 39 Ca 0.00 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 2q3t h LEU 39 Cb 0.00 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2q3t h LEU 39 CO 0.00 0.71 0.38 0.03 0.09 0.00 0.00 178.44 179.65 2q3t h ARG 40 N -0.07 1.15 0.09 1.13 3.08 -1.92 0.22 114.38 118.05 2q3t h ARG 40 Ca 0.02 -0.17 -0.26 0.00 0.07 0.00 0.00 59.98 59.64 2q3t h ARG 40 Cb 0.61 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 30.46 2q3t h ARG 40 CO 0.03 0.88 -1.15 0.07 -1.07 0.00 0.00 179.97 178.73 2q3t h ARG 41 N 1.14 0.36 -1.00 0.04 0.11 -1.88 -1.48 114.38 111.67 2q3t h ARG 41 Ca 0.27 -0.51 0.01 0.00 0.10 0.00 0.00 59.98 59.85 2q3t h ARG 41 Cb 0.12 0.18 -0.05 0.00 1.11 0.00 0.00 29.97 31.32 2q3t h ARG 41 CO -0.03 1.20 0.66 0.00 0.10 0.00 0.00 179.97 181.90 2q3t h ALA 42 N 0.59 1.28 -0.51 0.08 0.00 -0.31 -1.16 119.26 119.23 2q3t h ALA 42 Ca -0.13 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2q3t h ALA 42 Cb 1.84 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 2q3t h ALA 42 CO 0.20 0.65 0.22 1.49 0.00 0.00 0.00 179.25 181.80 2q3t h GLU 43 N 1.35 0.76 -0.97 0.00 4.81 0.22 0.15 114.58 120.90 2q3t h GLU 43 Ca 0.37 -0.13 0.07 0.00 -0.13 0.00 0.00 59.36 59.54 2q3t h GLU 43 Cb -0.13 -0.13 -0.07 0.00 0.63 0.00 0.00 28.75 29.05 2q3t h GLU 43 CO -0.09 0.66 0.63 0.52 -0.73 0.00 0.00 179.01 180.00 2q3t h MET 44 N 0.69 1.06 -0.12 1.92 2.86 -1.21 0.57 114.93 120.70 2q3t h MET 44 Ca 0.17 -0.06 -0.17 0.00 -2.06 0.00 0.00 59.70 57.57 2q3t h MET 44 Cb 0.18 -0.24 0.01 0.00 0.06 0.00 0.00 31.60 31.60 2q3t h MET 44 CO -0.02 0.70 -0.61 -0.92 1.06 0.00 0.00 176.91 177.13 2q3t h TYR 45 N 1.10 0.85 -0.02 -0.22 3.20 -0.70 -1.72 116.97 119.44 2q3t h TYR 45 Ca 0.43 -0.37 -0.16 0.00 3.14 0.00 0.00 58.73 61.77 2q3t h TYR 45 Cb 0.23 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 2q3t h TYR 45 CO -0.00 1.17 -0.71 0.37 -1.64 0.00 0.00 178.16 177.35 2q3t h GLN 46 N 0.28 0.13 0.00 1.82 5.75 -0.55 -1.40 115.11 121.13 2q3t h GLN 46 Ca -0.04 -0.11 -0.09 0.00 -0.15 0.00 0.00 58.65 58.26 2q3t h GLN 46 Cb 1.25 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.81 2q3t h GLN 46 CO 0.13 0.78 -0.43 -0.44 -2.65 0.00 0.00 178.83 176.22 2q3t h ASP 47 N 0.09 0.00 0.62 -0.69 3.32 -0.91 -1.64 116.42 117.20 2q3t h ASP 47 Ca -0.02 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 2q3t h ASP 47 Cb 1.25 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.81 2q3t h ASP 47 CO 0.10 0.43 -0.30 0.22 -1.72 0.00 0.00 179.24 177.97 2q3t h TYR 48 N 0.00 -0.78 -0.21 4.55 3.20 -0.94 -3.33 116.97 119.46 2q3t h TYR 48 Ca -0.00 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.85 2q3t h TYR 48 Cb 1.04 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.56 2q3t h TYR 48 CO 0.00 -0.44 0.14 0.52 -1.64 0.00 0.00 178.16 176.74 2q3t h MET 49 N -1.04 0.26 0.00 1.82 2.86 -1.13 0.04 114.93 117.73 2q3t h MET 49 Ca -0.09 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2q3t h MET 49 Cb 0.69 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.29 2q3t h MET 49 CO 0.14 0.17 0.00 1.57 1.06 0.00 0.00 176.91 179.85 2q3t h LYS 50 N 0.27 0.00 -0.25 1.72 2.10 -1.41 -1.62 116.57 117.38 2q3t h LYS 50 Ca 0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 2q3t h LYS 50 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2q3t h LYS 50 CO -0.02 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.47 2q3t n GLN 51 N -2.62 2.18 -3.12 0.07 6.02 -0.01 -4.85 117.38 115.06 2q3t n GLN 51 Ca -0.00 -1.77 -0.39 0.00 -0.01 0.00 0.00 57.00 54.83 2q3t n GLN 51 Cb 0.17 -1.46 -0.05 0.00 1.02 0.00 0.00 30.24 29.91 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 -1.68 5.07 0.59 5.09 1.01 -0.61 -5.06 120.40 124.80 2q3t s VAL 52 Ca 0.35 1.28 -0.15 0.00 0.00 0.00 0.00 61.98 63.47 2q3t s VAL 52 Cb 0.20 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2q3t s VAL 52 CO 0.30 0.23 1.04 -2.16 0.00 0.00 0.00 175.10 174.50 2q3t s PRO 53 N 1.08 3.47 0.34 2.72 0.04 -1.26 -5.01 135.00 136.37 2q3t s PRO 53 Ca 0.33 1.06 -0.26 0.00 0.04 0.00 0.00 61.00 62.18 2q3t s PRO 53 Cb -0.17 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 32.22 2q3t s PRO 53 CO 0.14 -0.68 0.98 0.42 0.04 0.00 0.00 177.00 177.90 2q3t s ILE 54 N -2.64 4.05 0.22 0.56 -1.09 -1.26 -5.00 121.20 116.04 2q3t s ILE 54 Ca 0.61 1.69 -0.30 0.00 -2.23 0.00 0.00 60.65 60.42 2q3t s ILE 54 Cb -0.14 -3.93 -0.09 0.00 -1.58 0.00 0.00 42.46 36.73 2q3t s ILE 54 CO 0.39 0.12 1.07 -2.84 -1.23 0.00 0.00 174.94 172.45 2q3t s PRO 55 N -2.13 4.66 0.04 2.79 0.02 -1.26 -4.85 135.00 134.28 2q3t s PRO 55 Ca 0.52 1.70 0.22 0.00 0.02 0.00 0.00 61.00 63.46 2q3t s PRO 55 Cb -0.20 -3.25 -0.22 0.00 0.02 0.00 0.00 34.50 30.85 2q3t s PRO 55 CO 0.26 0.21 0.66 0.25 -0.33 0.00 0.00 177.00 178.04 2q3t n THR 56 N 1.79 0.32 -3.91 0.99 -2.24 -1.26 -4.81 114.28 105.16 2q3t n THR 56 Ca 0.00 -0.54 -0.35 0.00 -2.27 0.00 0.00 64.05 60.89 2q3t n THR 56 Cb 0.46 -0.17 -0.14 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 -4.90 4.34 0.17 3.42 0.01 -1.26 -5.10 114.94 111.62 2q3t s ASN 57 Ca -0.05 -0.47 -0.06 0.00 -0.71 0.00 0.00 52.86 51.57 2q3t s ASN 57 Cb 0.12 -1.74 -0.06 0.00 0.41 0.00 0.00 41.25 39.99 2q3t s ASN 57 CO 0.86 -0.04 0.42 -0.13 -1.51 0.00 0.00 177.10 176.70 2q3t s ARG 58 N 1.46 3.65 0.00 -0.60 1.81 -1.26 -5.12 118.95 118.89 2q3t s ARG 58 Ca 0.05 -0.02 0.00 0.00 -1.72 0.00 0.00 55.73 54.04 2q3t s ARG 58 Cb -0.15 -2.79 0.00 0.00 -0.45 0.00 0.00 34.95 31.56 2q3t s ARG 58 CO -0.03 0.42 0.00 0.41 -0.68 0.00 0.00 175.30 175.41 2q3t n GLY 59 N -0.07 0.57 3.95 -3.53 0.00 -1.26 -5.09 105.19 99.76 2q3t n GLY 59 Ca -0.02 -1.93 -0.26 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.00 4.10 0.16 1.61 0.01 -1.26 -4.97 113.70 112.35 2q3t s SER 60 Ca 0.00 0.08 -0.33 0.00 1.31 0.00 0.00 55.95 57.01 2q3t s SER 60 Cb 0.00 -0.44 -0.16 0.00 0.21 0.00 0.00 66.02 65.63 2q3t s SER 60 CO 0.00 -2.06 1.21 0.00 0.41 0.00 0.00 173.24 172.80 2q3t n LEU 61 N -3.15 1.63 -4.45 2.44 -0.00 -1.26 -4.98 117.00 107.24 2q3t n LEU 61 Ca 0.13 1.14 -0.38 0.00 -0.00 0.00 0.00 56.01 56.90 2q3t n LEU 61 Cb 0.60 -1.22 -0.12 0.00 -0.00 0.00 0.00 43.42 42.68 2q3t n LEU 61 CO 0.46 -1.21 -0.23 -0.63 -0.00 0.00 0.00 177.39 175.79 2q3t s ILE 62 N -0.05 4.55 0.35 1.47 1.01 -1.26 -5.04 121.20 122.23 2q3t s ILE 62 Ca 0.75 -0.31 -0.28 0.00 0.00 0.00 0.00 60.65 60.81 2q3t s ILE 62 Cb -0.86 -3.26 -0.10 0.00 0.01 0.00 0.00 42.46 38.25 2q3t s ILE 62 CO 0.51 0.16 1.32 -2.84 0.00 0.00 0.00 174.94 174.09 2q3t s PRO 63 N 1.62 4.25 0.28 2.79 0.02 -1.26 -4.71 135.00 137.99 2q3t s PRO 63 Ca 0.05 2.23 -0.17 0.00 0.02 0.00 0.00 61.00 63.13 2q3t s PRO 63 Cb -0.16 -2.99 0.02 0.00 0.02 0.00 0.00 34.50 31.38 2q3t s PRO 63 CO 0.06 -0.28 0.64 -0.59 -0.33 0.00 0.00 177.00 176.50 2q3t s PHE 64 N -1.17 0.07 0.00 6.54 -0.00 -1.26 -4.91 117.98 117.25 2q3t s PHE 64 Ca 0.51 -0.51 0.00 0.00 -0.00 0.00 0.00 56.93 56.93 2q3t s PHE 64 Cb -0.40 0.53 0.00 0.00 -0.00 0.00 0.00 43.02 43.16 2q3t s PHE 64 CO 0.53 -1.20 0.64 0.25 -0.00 0.00 0.00 175.22 175.43 2q3t n THR 65 N -0.45 0.35 -3.56 -4.49 -2.24 -1.26 -3.57 114.28 99.06 2q3t n THR 65 Ca -0.04 -0.37 -0.11 0.00 -2.27 0.00 0.00 64.05 61.27 2q3t n THR 65 Cb 0.60 0.90 -0.02 0.00 -2.10 0.00 0.00 70.33 69.71 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 -0.35 -0.45 0.24 3.42 1.04 -1.26 -4.57 113.70 111.76 2q3t s SER 66 Ca 0.00 -0.20 0.02 0.00 0.48 0.00 0.00 55.95 56.26 2q3t s SER 66 Cb 0.00 0.62 0.25 0.00 0.10 0.00 0.00 66.02 66.99 2q3t s SER 66 CO 0.00 -1.05 1.58 -0.50 0.98 0.00 0.00 173.24 174.24 2q3t h TRP 67 N 2.04 0.43 -0.11 5.02 4.06 -1.95 -3.03 115.95 122.41 2q3t h TRP 67 Ca -0.30 -0.15 -0.11 0.00 2.06 0.00 0.00 58.89 60.39 2q3t h TRP 67 Cb 1.29 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 29.35 2q3t h TRP 67 CO 0.29 0.81 -0.43 0.28 -3.56 0.00 0.00 178.44 175.83 2q3t h VAL 68 N 0.27 1.32 0.00 1.49 2.07 -1.95 0.29 116.25 119.73 2q3t h VAL 68 Ca 0.01 -1.56 -0.04 0.00 0.82 0.00 0.00 66.70 65.92 2q3t h VAL 68 Cb 1.03 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 2q3t h VAL 68 CO 0.09 0.47 -0.20 1.23 0.02 0.00 0.00 177.57 179.18 2q3t h GLY 69 N 1.23 0.00 0.71 2.17 0.00 -1.93 0.92 103.07 106.17 2q3t h GLY 69 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 2q3t h GLY 69 CO 0.07 0.00 -0.12 -2.00 0.00 0.00 0.00 176.54 174.49 2q3t h LEU 70 N 0.00 0.32 -0.10 3.11 5.85 -1.37 -1.97 115.31 121.15 2q3t h LEU 70 Ca -0.00 -0.48 -0.10 0.00 0.84 0.00 0.00 57.88 58.14 2q3t h LEU 70 Cb 0.64 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2q3t h LEU 70 CO 0.03 0.73 -0.33 0.77 -0.34 0.00 0.00 178.44 179.30 2q3t h SER 71 N -0.09 0.45 -1.27 1.25 4.64 0.18 0.50 113.55 119.21 2q3t h SER 71 Ca 0.02 -0.61 0.38 0.00 -0.47 0.00 0.00 61.79 61.11 2q3t h SER 71 Cb 0.64 -0.13 -0.10 0.00 -0.31 0.00 0.00 62.40 62.50 2q3t h SER 71 CO 0.03 0.99 0.85 0.40 -0.87 0.00 0.00 176.83 178.23 2q3t h ILE 72 N -0.06 0.28 -0.17 0.95 2.04 0.14 -2.75 117.51 117.94 2q3t h ILE 72 Ca -0.01 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 2q3t h ILE 72 Cb 0.95 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2q3t h ILE 72 CO 0.07 0.03 -0.13 0.28 0.00 0.00 0.00 178.15 178.40 2q3t h SER 73 N 0.16 0.41 -0.37 1.72 0.02 0.37 -3.09 113.55 112.77 2q3t h SER 73 Ca 0.72 -0.45 -0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2q3t h SER 73 Cb 2.31 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 64.72 2q3t h SER 73 CO -0.27 0.78 0.21 0.24 -1.14 0.00 0.00 176.83 176.65 2q3t h MET 74 N 0.05 0.50 0.02 3.45 2.86 -1.04 3.00 114.93 123.77 2q3t h MET 74 Ca 0.03 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2q3t h MET 74 Cb 0.65 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2q3t h MET 74 CO 0.03 0.39 -0.08 0.87 1.06 0.00 0.00 176.91 179.19 2q3t h LYS 75 N 0.47 -0.14 0.00 1.72 1.57 -1.56 -1.87 116.57 116.76 2q3t h LYS 75 Ca 0.13 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 2q3t h LYS 75 Cb 0.02 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 2q3t h LYS 75 CO -0.02 -0.09 -0.06 1.96 -0.57 0.00 0.00 179.45 180.66 2q3t h GLN 76 N -0.15 0.00 0.00 3.15 4.20 -0.78 2.09 115.11 123.63 2q3t h GLN 76 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2q3t h GLN 76 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2q3t h GLN 76 CO -0.06 0.06 -0.91 1.28 -0.67 0.00 0.00 178.83 178.52 2q3t n LEU 77 N -3.28 1.81 0.18 1.46 4.77 0.98 -4.25 117.00 118.66 2q3t n LEU 77 Ca -0.01 0.32 0.07 0.00 -0.03 0.00 0.00 56.01 56.37 2q3t n LEU 77 Cb 0.25 -0.73 0.09 0.00 -2.33 0.00 0.00 43.42 40.70 2q3t n LEU 77 CO 0.27 -0.29 0.61 1.88 -1.33 0.00 0.00 177.39 178.53 2q3t h TYR 78 N -0.93 0.00 -0.19 -1.77 0.05 -1.39 -3.49 116.97 109.24 2q3t h TYR 78 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 2q3t h TYR 78 Cb 0.91 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.65 2q3t h TYR 78 CO -0.39 0.25 -0.04 0.41 -1.05 0.00 0.00 178.16 177.34 2q3t n GLY 79 N 1.17 0.32 3.13 3.88 0.00 0.70 -5.04 105.19 109.35 2q3t n GLY 79 Ca 0.03 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.94 0.70 0.96 1.61 -0.21 -0.63 -4.85 119.66 113.29 2q3t s GLN 80 Ca 0.00 -1.09 -0.14 0.00 0.02 0.00 0.00 55.36 54.15 2q3t s GLN 80 Cb 0.00 0.26 0.17 0.00 1.00 0.00 0.00 33.01 34.44 2q3t s GLN 80 CO 0.00 -0.17 1.19 -1.25 -2.12 0.00 0.00 175.29 172.94 2q3t s PRO 81 N -3.80 0.73 0.54 2.91 0.04 -1.26 -3.69 135.00 130.46 2q3t s PRO 81 Ca 0.05 0.01 0.03 0.00 0.04 0.00 0.00 61.00 61.13 2q3t s PRO 81 Cb 0.06 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 32.80 2q3t s PRO 81 CO -0.10 -2.43 0.19 -0.51 0.04 0.00 0.00 177.00 174.19 2q3t s LEU 82 N -6.08 2.40 0.21 -3.56 1.43 -1.26 -5.03 118.68 106.79 2q3t s LEU 82 Ca 0.67 -1.51 -0.11 0.00 -1.03 0.00 0.00 54.13 52.15 2q3t s LEU 82 Cb -0.10 -0.89 -0.07 0.00 0.03 0.00 0.00 46.19 45.15 2q3t s LEU 82 CO 0.53 -1.02 0.57 -2.28 0.23 0.00 0.00 176.35 174.37 2q3t s HIS 83 N -2.86 3.47 0.10 0.29 5.65 -1.26 -4.52 115.29 116.17 2q3t s HIS 83 Ca 0.16 0.96 -0.14 0.00 0.25 0.00 0.00 55.06 56.28 2q3t s HIS 83 Cb -0.01 -2.31 0.03 0.00 -1.18 0.00 0.00 32.58 29.11 2q3t s HIS 83 CO 0.10 0.30 0.85 0.98 -0.65 0.00 0.00 174.74 176.32 2q3t n TYR 84 N 0.11 -0.14 0.28 3.88 9.36 -1.25 -0.49 117.16 128.91 2q3t n TYR 84 Ca -0.01 0.68 0.17 0.00 3.32 0.00 0.00 57.90 62.06 2q3t n TYR 84 Cb 0.52 -0.61 0.71 0.00 -0.63 0.00 0.00 39.34 39.33 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 0.08 2.98 3.38 -1.93 -2.12 115.31 117.70 2q3t h LEU 85 Ca 0.13 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.91 2q3t h LEU 85 Cb 0.27 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.03 2q3t h LEU 85 CO -0.53 0.03 -0.78 0.74 0.09 0.00 0.00 178.44 178.00 2q3t h THR 86 N 0.00 1.45 -0.12 0.22 2.02 -1.14 -2.74 112.91 112.60 2q3t h THR 86 Ca -0.00 -2.33 0.03 0.00 0.77 0.00 0.00 66.41 64.88 2q3t h THR 86 Cb 0.49 2.89 -0.00 0.00 -1.74 0.00 0.00 68.15 69.78 2q3t h THR 86 CO 0.00 0.67 0.09 0.78 0.37 0.00 0.00 175.52 177.44 2q3t h ASN 87 N -0.18 0.00 -0.06 4.18 2.35 -0.77 0.21 115.58 121.31 2q3t h ASN 87 Ca -0.12 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.56 2q3t h ASN 87 Cb 1.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.91 2q3t h ASN 87 CO 0.15 0.00 -0.25 0.58 -1.65 0.00 0.00 177.43 176.26 2q3t h VAL 88 N 0.00 1.44 -0.56 2.81 2.07 -1.45 -2.91 116.25 117.65 2q3t h VAL 88 Ca 0.06 -1.66 0.08 0.00 0.82 0.00 0.00 66.70 65.99 2q3t h VAL 88 Cb 0.24 2.35 -0.06 0.00 -1.52 0.00 0.00 31.29 32.30 2q3t h VAL 88 CO -0.00 0.47 0.22 0.25 0.02 0.00 0.00 177.57 178.53 2q3t h LEU 89 N -0.25 0.25 -0.79 2.57 5.85 -1.13 -1.20 115.31 120.60 2q3t h LEU 89 Ca -0.01 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2q3t h LEU 89 Cb 0.89 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 2q3t h LEU 89 CO 0.05 0.16 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.12 2q3t h LEU 90 N 0.42 0.00 0.02 2.25 3.38 -0.56 -0.34 115.31 120.47 2q3t h LEU 90 Ca 0.27 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.00 2q3t h LEU 90 Cb 0.29 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2q3t h LEU 90 CO -0.26 0.12 -1.22 -0.61 0.09 0.00 0.00 178.44 176.56 2q3t h GLN 91 N 0.00 0.03 -0.06 1.13 4.15 -1.25 -0.74 115.11 118.38 2q3t h GLN 91 Ca -0.00 -0.06 -0.17 0.00 0.77 0.00 0.00 58.65 59.19 2q3t h GLN 91 Cb 0.81 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.52 2q3t h GLN 91 CO 0.02 0.90 -0.71 0.00 -1.93 0.00 0.00 178.83 177.10 2q3t h ARG 92 N 0.01 0.29 -0.00 1.69 3.08 -0.49 0.13 114.38 119.08 2q3t h ARG 92 Ca -0.10 -0.24 -0.18 0.00 0.07 0.00 0.00 59.98 59.53 2q3t h ARG 92 Cb 1.86 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.94 2q3t h ARG 92 CO 0.12 0.88 -0.82 -1.49 -1.07 0.00 0.00 179.97 177.60 2q3t h TRP 93 N 0.20 0.14 -0.11 3.04 6.55 -0.78 -0.19 115.95 124.79 2q3t h TRP 93 Ca -0.02 -0.08 -0.19 0.00 0.95 0.00 0.00 58.89 59.55 2q3t h TRP 93 Cb 1.27 -0.02 -0.00 0.00 -0.86 0.00 0.00 29.16 29.55 2q3t h TRP 93 CO 0.03 0.87 -0.70 -0.44 -1.05 0.00 0.00 178.44 177.15 2q3t h ASP 94 N 0.05 0.59 0.25 -3.49 3.32 -0.75 -2.90 116.42 113.49 2q3t h ASP 94 Ca -0.02 -0.37 -0.05 0.00 0.02 0.00 0.00 57.03 56.60 2q3t h ASP 94 Cb 1.43 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 2q3t h ASP 94 CO 0.12 1.11 -0.25 1.56 -1.72 0.00 0.00 179.24 180.06 2q3t h GLN 95 N 0.35 0.00 0.00 3.56 4.20 -0.27 -2.82 115.11 120.12 2q3t h GLN 95 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2q3t h GLN 95 Cb 1.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.06 2q3t h GLN 95 CO 0.13 0.25 0.00 0.66 -0.67 0.00 0.00 178.83 179.19 2q3t h SER 96 N 0.00 0.00 1.00 1.46 4.64 -0.82 -1.63 113.55 118.19 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 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2q3t h SER 96 CO 0.03 0.00 -0.13 0.54 -0.87 0.00 0.00 176.83 176.40 2q3t n ARG 97 N -2.50 0.07 -2.37 4.77 1.74 -1.06 -4.91 116.66 112.40 2q3t n ARG 97 Ca 0.01 0.05 -0.34 0.00 -0.77 0.00 0.00 57.85 56.80 2q3t n ARG 97 Cb 0.22 -1.58 -0.02 0.00 -1.02 0.00 0.00 32.46 30.07 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 -3.03 2.91 0.00 -1.55 0.40 -0.62 -2.98 117.98 113.11 2q3t s PHE 98 Ca 0.12 1.56 0.00 0.00 -0.60 0.00 0.00 56.93 58.01 2q3t s PHE 98 Cb 0.17 -3.11 0.00 0.00 0.51 0.00 0.00 43.02 40.59 2q3t s PHE 98 CO 0.59 -1.07 0.00 0.41 0.70 0.00 0.00 175.22 175.84 2q3t n GLY 99 N -0.29 1.30 3.70 4.36 0.00 -1.26 -4.94 105.19 108.05 2q3t n GLY 99 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.37 2.33 -2.17 2.61 -1.32 -1.16 -4.90 115.64 108.67 2q3t s THR 100 Ca 0.00 0.11 0.27 0.00 -1.21 0.00 0.00 61.69 60.85 2q3t s THR 100 Cb 0.00 -2.24 0.35 0.00 -1.51 0.00 0.00 72.50 69.10 2q3t s THR 100 CO 0.00 -0.14 1.57 0.47 -2.21 0.00 0.00 174.62 174.31 2q3t n ASP 101 N -4.04 1.45 -4.92 8.08 8.00 -1.26 -4.87 116.55 118.99 2q3t n ASP 101 Ca 0.11 -1.27 -0.27 0.00 0.71 0.00 0.00 54.79 54.07 2q3t n ASP 101 Cb 0.52 0.10 0.05 0.00 -0.02 0.00 0.00 41.12 41.77 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 -2.26 5.28 0.94 -2.24 1.04 -1.26 -5.05 113.70 110.15 2q3t s SER 102 Ca 0.29 0.70 -0.12 0.00 0.48 0.00 0.00 55.95 57.30 2q3t s SER 102 Cb 0.20 -1.54 0.16 0.00 0.10 0.00 0.00 66.02 64.94 2q3t s SER 102 CO 0.43 -1.31 1.12 -1.61 0.98 0.00 0.00 173.24 172.85 2q3t s GLU 103 N -5.15 0.89 0.28 4.02 0.41 -1.26 -4.96 118.70 112.93 2q3t s GLU 103 Ca 0.57 0.41 -0.30 0.00 -0.41 0.00 0.00 54.97 55.23 2q3t s GLU 103 Cb -0.11 -1.80 -0.12 0.00 -1.78 0.00 0.00 34.13 30.32 2q3t s GLU 103 CO 0.46 -2.40 1.49 0.39 -0.49 0.00 0.00 175.26 174.71 2q3t n GLU 104 N -3.92 2.38 -3.78 1.61 -0.58 -1.26 -5.02 120.64 110.06 2q3t n GLU 104 Ca 0.06 0.84 -0.13 0.00 -0.42 0.00 0.00 57.16 57.52 2q3t n GLU 104 Cb 0.58 -2.55 -0.12 0.00 -0.57 0.00 0.00 31.44 28.78 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 -0.66 0.30 0.69 3.49 0.74 -1.26 -5.13 119.66 117.83 2q3t s GLN 105 Ca 0.64 0.38 -0.16 0.00 0.05 0.00 0.00 55.36 56.27 2q3t s GLN 105 Cb -0.56 0.13 0.02 0.00 1.10 0.00 0.00 33.01 33.69 2q3t s GLN 105 CO 0.51 -0.05 1.20 1.03 -0.55 0.00 0.00 175.29 177.43 2q3t s ARG 106 N 0.22 2.41 0.22 1.67 0.52 -1.26 -4.92 118.95 117.82 2q3t s ARG 106 Ca -0.01 1.73 0.05 0.00 -0.52 0.00 0.00 55.73 56.98 2q3t s ARG 106 Cb -0.02 -1.87 0.20 0.00 0.52 0.00 0.00 34.95 33.77 2q3t s ARG 106 CO -0.00 -1.62 1.52 1.25 0.02 0.00 0.00 175.30 176.47 2q3t h LEU 107 N 0.01 0.23 -0.33 2.53 5.85 -1.81 -2.21 115.31 119.58 2q3t h LEU 107 Ca -0.48 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.09 2q3t h LEU 107 Cb 1.29 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2q3t h LEU 107 CO 0.51 0.83 0.00 -0.90 -0.34 0.00 0.00 178.44 178.55 2q3t n ASP 108 N -3.81 0.50 0.07 1.25 5.68 -1.23 -1.46 116.55 117.55 2q3t n ASP 108 Ca -0.02 -1.59 0.12 0.00 -0.50 0.00 0.00 54.79 52.80 2q3t n ASP 108 Cb 0.66 -0.04 0.16 0.00 -1.14 0.00 0.00 41.12 40.76 2q3t n ASP 108 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2q3t h SER 109 N 0.64 0.00 0.00 -1.12 0.02 -1.75 -3.39 113.55 107.95 2q3t h SER 109 Ca 0.00 -0.17 -0.43 0.00 -0.84 0.00 0.00 61.79 60.35 2q3t h SER 109 Cb 0.14 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.62 2q3t h SER 109 CO 0.00 0.08 -2.46 -0.38 -1.14 0.00 0.00 176.83 172.93 2q3t n ILE 110 N -2.23 1.44 -4.38 3.27 5.41 -0.53 -4.92 119.36 117.41 2q3t n ILE 110 Ca 0.03 -0.39 -0.33 0.00 1.00 0.00 0.00 62.75 63.05 2q3t n ILE 110 Cb 0.46 -1.78 -0.16 0.00 -0.71 0.00 0.00 39.64 37.45 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 -2.48 2.32 0.19 1.39 -1.09 -0.57 -5.09 121.20 115.87 2q3t s ILE 111 Ca -0.36 -0.87 -0.30 0.00 -2.23 0.00 0.00 60.65 56.88 2q3t s ILE 111 Cb 0.13 -1.97 -0.09 0.00 -1.58 0.00 0.00 42.46 38.95 2q3t s ILE 111 CO 0.48 0.53 1.39 -2.28 -1.23 0.00 0.00 174.94 173.82 2q3t s HIS 112 N 1.04 3.16 0.52 3.97 5.65 -1.26 -4.14 115.29 124.24 2q3t s HIS 112 Ca -0.01 1.05 0.27 0.00 0.25 0.00 0.00 55.06 56.63 2q3t s HIS 112 Cb -0.14 -3.71 1.41 0.00 -1.18 0.00 0.00 32.58 28.95 2q3t s HIS 112 CO -0.05 -2.36 1.94 -1.35 -0.65 0.00 0.00 174.74 172.27 2q3t h PRO 113 N 5.68 0.03 -0.02 2.88 0.11 -1.84 0.21 132.00 139.05 2q3t h PRO 113 Ca -0.44 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 2q3t h PRO 113 Cb 1.21 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2q3t h PRO 113 CO 0.80 0.02 0.01 1.15 -0.21 0.00 0.00 178.00 179.77 2q3t h THR 114 N 0.04 1.13 -0.31 -1.15 2.02 -1.91 -1.70 112.91 111.02 2q3t h THR 114 Ca 0.34 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 2q3t h THR 114 Cb 1.33 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 69.08 2q3t h THR 114 CO -0.02 0.10 0.03 0.11 0.37 0.00 0.00 175.52 176.12 2q3t h LYS 115 N -0.13 0.46 -0.23 6.66 1.57 -1.59 -2.50 116.57 120.82 2q3t h LYS 115 Ca 0.01 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 2q3t h LYS 115 Cb 0.16 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2q3t h LYS 115 CO -0.00 0.47 -0.01 0.00 -0.57 0.00 0.00 179.45 179.34 2q3t h ALA 116 N 1.59 0.31 -0.71 3.86 0.00 -0.73 -0.58 119.26 123.00 2q3t h ALA 116 Ca 0.10 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2q3t h ALA 116 Cb 0.24 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2q3t h ALA 116 CO 0.00 0.05 0.24 1.49 0.00 0.00 0.00 179.25 181.04 2q3t h GLU 117 N 0.18 1.09 -0.73 0.00 4.81 -1.42 -3.11 114.58 115.40 2q3t h GLU 117 Ca 0.06 -0.22 0.09 0.00 -0.13 0.00 0.00 59.36 59.17 2q3t h GLU 117 Cb 0.43 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 2q3t h GLU 117 CO 0.01 0.92 0.48 0.00 -0.73 0.00 0.00 179.01 179.70 2q3t h ALA 118 N 1.12 1.83 -0.25 2.92 0.00 -1.00 -2.42 119.26 121.45 2q3t h ALA 118 Ca 0.23 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2q3t h ALA 118 Cb 0.27 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2q3t h ALA 118 CO -0.01 0.02 0.07 1.15 0.00 0.00 0.00 179.25 180.48 2q3t h THR 119 N 0.64 1.20 -0.08 0.00 2.02 -1.20 0.21 112.91 115.70 2q3t h THR 119 Ca 0.33 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 2q3t h THR 119 Cb 0.46 1.16 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2q3t h THR 119 CO -0.12 0.21 0.01 0.40 0.37 0.00 0.00 175.52 176.40 2q3t h ILE 120 N 0.24 1.22 -0.26 3.11 2.04 -1.38 -1.96 117.51 120.51 2q3t h ILE 120 Ca 0.08 -0.67 0.08 0.00 1.00 0.00 0.00 64.86 65.34 2q3t h ILE 120 Cb 0.26 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2q3t h ILE 120 CO -0.00 0.19 0.20 -0.50 0.00 0.00 0.00 178.15 178.04 2q3t h TRP 121 N -0.10 0.00 0.13 1.37 -0.00 -0.96 0.06 115.95 116.45 2q3t h TRP 121 Ca 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 58.91 2q3t h TRP 121 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.45 2q3t h TRP 121 CO 0.02 0.00 -0.06 -0.07 -0.00 0.00 0.00 178.44 178.32 2q3t h LEU 122 N 0.00 -0.15 -0.00 -4.49 3.38 -0.46 -2.68 115.31 110.91 2q3t h LEU 122 Ca 0.13 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2q3t h LEU 122 Cb 0.52 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2q3t h LEU 122 CO -0.00 0.22 -0.05 -0.37 0.09 0.00 0.00 178.44 178.33 2q3t h VAL 123 N -0.55 1.59 -0.29 1.22 -1.51 -1.11 -1.95 116.25 113.65 2q3t h VAL 123 Ca -0.02 -1.80 0.07 0.00 -1.23 0.00 0.00 66.70 63.72 2q3t h VAL 123 Cb 0.43 2.78 -0.01 0.00 -2.13 0.00 0.00 31.29 32.36 2q3t h VAL 123 CO 0.03 0.47 0.20 -0.08 -1.23 0.00 0.00 177.57 176.96 2q3t h GLU 124 N -0.69 0.06 -0.36 5.19 4.57 -1.10 -0.78 114.58 121.47 2q3t h GLU 124 Ca -0.01 -0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.05 2q3t h GLU 124 Cb 0.80 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.37 2q3t h GLU 124 CO 0.01 0.04 -0.27 1.49 -1.18 0.00 0.00 179.01 179.10 2q3t h GLU 125 N 0.07 0.74 -0.46 1.92 4.81 -1.10 0.15 114.58 120.71 2q3t h GLU 125 Ca 0.13 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 59.02 2q3t h GLU 125 Cb 0.45 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 2q3t h GLU 125 CO -0.01 0.93 0.20 0.82 -0.73 0.00 0.00 179.01 180.22 2q3t h ILE 126 N 0.64 1.20 0.00 2.32 2.04 -0.89 0.23 117.51 123.05 2q3t h ILE 126 Ca 0.08 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 2q3t h ILE 126 Cb 0.79 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 2q3t h ILE 126 CO 0.07 0.22 -0.01 0.45 0.00 0.00 0.00 178.15 178.88 2q3t h HIS 127 N 0.60 0.00 0.30 1.37 3.86 -0.27 -0.40 115.15 120.59 2q3t h HIS 127 Ca 0.15 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 2q3t h HIS 127 Cb 0.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.64 2q3t h HIS 127 CO -0.00 0.01 -0.14 0.00 0.86 0.00 0.00 177.93 178.66 2q3t h ARG 128 N 0.00 -0.38 0.00 2.45 3.08 -0.27 -3.38 114.38 115.88 2q3t h ARG 128 Ca -0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2q3t h ARG 128 Cb 0.88 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.02 2q3t h ARG 128 CO 0.00 -0.10 -0.48 -0.07 -1.07 0.00 0.00 179.97 178.26 2q3t h LEU 129 N -1.00 0.00 0.00 3.04 3.38 -0.56 -3.34 115.31 116.82 2q3t h LEU 129 Ca -0.04 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2q3t h LEU 129 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2q3t h LEU 129 CO 0.07 0.03 -1.29 0.35 0.09 0.00 0.00 178.44 177.68 2q3t n THR 130 N -2.61 0.29 -2.72 0.22 -2.24 -0.16 -5.01 114.28 102.04 2q3t n THR 130 Ca 0.03 -0.13 -0.41 0.00 -2.27 0.00 0.00 64.05 61.27 2q3t n THR 130 Cb 0.50 -0.76 -0.05 0.00 -2.10 0.00 0.00 70.33 67.92 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 -2.10 4.75 0.54 -0.78 0.04 -1.26 -5.01 135.00 131.18 2q3t s PRO 131 Ca -0.05 1.48 -0.17 0.00 0.04 0.00 0.00 61.00 62.30 2q3t s PRO 131 Cb 0.02 -3.34 -0.06 0.00 0.04 0.00 0.00 34.50 31.15 2q3t s PRO 131 CO 0.14 0.31 1.02 -1.54 0.04 0.00 0.00 177.00 176.96 2q3t s SER 132 N -0.40 6.26 0.51 6.66 1.04 -1.26 -4.92 113.70 121.59 2q3t s SER 132 Ca 0.45 1.71 0.30 0.00 0.48 0.00 0.00 55.95 58.88 2q3t s SER 132 Cb -0.25 -2.52 1.15 0.00 0.10 0.00 0.00 66.02 64.50 2q3t s SER 132 CO 0.31 -0.84 1.91 1.12 0.98 0.00 0.00 173.24 176.72 2q3t h HIS 133 N 0.81 0.00 -0.47 5.02 2.07 -1.94 -1.07 115.15 119.56 2q3t h HIS 133 Ca -0.47 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.02 2q3t h HIS 133 Cb 1.20 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.16 2q3t h HIS 133 CO 0.61 0.08 0.18 1.25 -3.07 0.00 0.00 177.93 176.98 2q3t h LEU 134 N 0.00 0.62 -1.09 6.12 5.85 -1.92 0.40 115.31 125.28 2q3t h LEU 134 Ca -0.00 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 2q3t h LEU 134 Cb 0.62 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2q3t h LEU 134 CO 0.01 0.56 -0.38 -0.74 -0.34 0.00 0.00 178.44 177.56 2q3t h HIS 135 N 0.67 0.16 -0.14 1.25 2.76 -1.70 -2.35 115.15 115.79 2q3t h HIS 135 Ca 0.16 -0.04 -0.08 0.00 -2.20 0.00 0.00 60.37 58.21 2q3t h HIS 135 Cb 0.15 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 2q3t h HIS 135 CO 0.01 0.50 -0.27 0.52 -1.30 0.00 0.00 177.93 177.40 2q3t h MET 136 N 0.12 0.26 -0.58 5.26 2.86 -0.51 -0.36 114.93 121.98 2q3t h MET 136 Ca 0.01 -0.09 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 2q3t h MET 136 Cb 0.73 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.34 2q3t h MET 136 CO 0.05 0.52 0.19 0.00 1.06 0.00 0.00 176.91 178.73 2q3t h ALA 137 N 1.49 1.24 -0.35 6.32 0.00 -0.42 -0.36 119.26 127.19 2q3t h ALA 137 Ca 0.04 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 2q3t h ALA 137 Cb 0.60 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2q3t h ALA 137 CO 0.04 0.54 -0.45 -0.07 0.00 0.00 0.00 179.25 179.32 2q3t h LEU 138 N 0.85 1.00 -0.78 0.00 4.07 -1.13 0.53 115.31 119.85 2q3t h LEU 138 Ca 0.19 -0.49 0.00 0.00 0.08 0.00 0.00 57.88 57.67 2q3t h LEU 138 Cb 0.23 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 41.65 2q3t h LEU 138 CO -0.01 1.29 0.50 -0.07 -1.08 0.00 0.00 178.44 179.07 2q3t h LEU 139 N 0.73 0.91 -1.34 1.67 3.38 -0.76 -2.88 115.31 117.01 2q3t h LEU 139 Ca 0.04 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2q3t h LEU 139 Cb 1.05 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2q3t h LEU 139 CO 0.11 0.68 -0.31 -0.50 0.09 0.00 0.00 178.44 178.50 2q3t h TRP 140 N 1.06 0.00 0.00 1.13 6.55 -0.29 -2.42 115.95 121.98 2q3t h TRP 140 Ca 0.28 0.00 -0.00 0.00 0.95 0.00 0.00 58.89 60.12 2q3t h TRP 140 Cb -0.09 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.21 2q3t h TRP 140 CO -0.01 0.31 -0.02 0.00 -1.05 0.00 0.00 178.44 177.67 2q3t h ARG 141 N 0.00 0.00 -0.17 0.49 3.08 -0.74 -1.52 114.38 115.52 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 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2q3t h ARG 141 CO 0.04 0.02 0.00 0.43 -1.07 0.00 0.00 179.97 179.39 2q3t n SER 142 N -3.14 3.14 -3.96 7.04 7.64 -0.94 -4.82 113.62 118.57 2q3t n SER 142 Ca -0.01 -1.98 -0.30 0.00 1.01 0.00 0.00 58.87 57.59 2q3t n SER 142 Cb 0.24 -0.10 -0.16 0.00 -1.01 0.00 0.00 64.21 63.18 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 -1.80 3.50 0.07 6.43 2.15 -0.57 -4.98 116.67 121.48 2q3t s ASP 143 Ca 0.33 -0.97 0.18 0.00 0.43 0.00 0.00 52.55 52.52 2q3t s ASP 143 Cb 0.21 -1.17 0.76 0.00 -0.30 0.00 0.00 42.92 42.42 2q3t s ASP 143 CO 0.31 -0.19 1.56 -2.65 -0.17 0.00 0.00 175.17 174.04 2q3t n PRO 144 N 4.71 0.06 -0.61 4.34 -0.02 -1.26 -0.95 135.00 141.27 2q3t n PRO 144 Ca -0.13 0.28 0.04 0.00 -2.02 0.00 0.00 63.50 61.67 2q3t n PRO 144 Cb 0.46 -1.61 0.20 0.00 -0.02 0.00 0.00 33.50 32.53 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 -1.71 1.65 0.01 -0.52 2.81 -1.26 -4.77 117.12 113.33 2q3t n MET 145 Ca 0.03 -3.21 0.07 0.00 -1.81 0.00 0.00 57.70 52.78 2q3t n MET 145 Cb 0.20 -1.66 0.48 0.00 -0.71 0.00 0.00 33.22 31.53 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 0.94 0.42 0.00 2.03 -0.00 -1.34 -1.18 116.97 117.83 2q3t h TYR 146 Ca 0.06 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.80 2q3t h TYR 146 Cb 1.17 -0.14 0.00 0.00 0.00 0.00 0.00 36.73 37.76 2q3t h TYR 146 CO 0.76 0.24 0.00 1.12 -0.00 0.00 0.00 178.16 180.29 2q3t h HIS 147 N 0.43 0.00 0.00 0.10 2.07 -1.86 -0.29 115.15 115.60 2q3t h HIS 147 Ca 0.17 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.69 2q3t h HIS 147 Cb 0.13 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.11 2q3t h HIS 147 CO -0.00 0.00 0.00 0.66 -3.07 0.00 0.00 177.93 175.52 2q3t h SER 148 N 0.00 0.00 -0.62 3.10 4.64 -1.60 -1.99 113.55 117.08 2q3t h SER 148 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2q3t h SER 148 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2q3t h SER 148 CO 0.00 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.45 2q3t n PHE 149 N -2.43 0.91 -4.19 4.77 3.72 -0.13 -4.86 117.46 115.25 2q3t n PHE 149 Ca 0.02 -0.52 -0.35 0.00 -0.05 0.00 0.00 57.45 56.55 2q3t n PHE 149 Cb 0.28 -0.04 -0.09 0.00 -0.94 0.00 0.00 39.48 38.69 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 -1.12 4.62 0.50 4.37 1.01 -0.75 -3.87 121.20 125.96 2q3t s ILE 150 Ca 0.43 -0.12 -0.03 0.00 0.00 0.00 0.00 60.65 60.93 2q3t s ILE 150 Cb 0.23 -3.00 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 2q3t s ILE 150 CO 0.28 0.56 0.77 -1.81 0.00 0.00 0.00 174.94 174.73 2q3t s ASP 151 N -0.45 5.87 1.10 3.58 1.01 -1.26 -4.97 116.67 121.54 2q3t s ASP 151 Ca 0.09 0.58 -0.17 0.00 0.71 0.00 0.00 52.55 53.76 2q3t s ASP 151 Cb -0.12 -1.78 0.24 0.00 1.01 0.00 0.00 42.92 42.28 2q3t s ASP 151 CO 0.02 -0.77 1.17 -2.16 0.21 0.00 0.00 175.17 173.63 2q3t s PRO 152 N -4.73 -0.39 0.16 8.23 0.04 -1.26 -5.03 135.00 132.01 2q3t s PRO 152 Ca 0.49 -0.09 -0.30 0.00 0.04 0.00 0.00 61.00 61.15 2q3t s PRO 152 Cb -0.10 -1.70 -0.07 0.00 0.04 0.00 0.00 34.50 32.67 2q3t s PRO 152 CO 0.42 -3.16 1.16 0.42 0.04 0.00 0.00 177.00 175.88 2q3t s ILE 153 N -3.26 3.77 0.08 0.56 -1.09 -1.26 -4.88 121.20 115.12 2q3t s ILE 153 Ca 0.71 1.46 0.05 0.00 -2.23 0.00 0.00 60.65 60.63 2q3t s ILE 153 Cb -0.09 -3.94 -0.04 0.00 -1.58 0.00 0.00 42.46 36.81 2q3t s ILE 153 CO 0.55 0.22 0.00 -0.36 -1.23 0.00 0.00 174.94 174.12 2q3t s PHE 154 N 0.07 3.00 1.22 3.97 2.99 -1.26 -5.10 117.98 122.87 2q3t s PHE 154 Ca 0.52 -0.02 -0.20 0.00 0.00 0.00 0.00 56.93 57.24 2q3t s PHE 154 Cb -0.31 -1.55 0.30 0.00 0.00 0.00 0.00 43.02 41.46 2q3t s PHE 154 CO 0.35 0.48 1.13 -2.14 -0.00 0.00 0.00 175.22 175.04 2q3t s PRO 155 N -2.26 -1.35 0.00 0.24 0.02 -1.26 -5.10 135.00 125.30 2q3t s PRO 155 Ca 0.25 -0.19 0.29 0.00 0.02 0.00 0.00 61.00 61.37 2q3t s PRO 155 Cb -0.12 -1.59 1.20 0.00 0.02 0.00 0.00 34.50 34.01 2q3t s PRO 155 CO 0.18 -3.77 1.83 -1.91 -0.33 0.00 0.00 177.00 173.00