#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 6.16 0.00 1.61 0.15 -1.26 -2.91 113.70 117.45 2q3t s SER 37 Ca 0.00 2.19 0.00 0.00 0.70 0.00 0.00 55.95 58.84 2q3t s SER 37 Cb 0.00 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2q3t s SER 37 CO 0.00 -0.92 0.00 0.18 1.20 0.00 0.00 173.24 173.70 2q3t n LEU 38 N -0.69 0.00 -0.00 3.45 4.77 -1.26 -4.85 117.00 118.42 2q3t n LEU 38 Ca 0.08 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.85 2q3t n LEU 38 Cb 0.49 -0.49 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 2q3t n LEU 38 CO 0.45 0.00 -0.78 0.18 -1.33 0.00 0.00 177.39 175.91 2q3t n LEU 39 N 0.00 2.56 -0.34 2.23 4.77 -1.15 -1.32 117.00 123.75 2q3t n LEU 39 Ca 0.00 0.24 -0.04 0.00 -0.03 0.00 0.00 56.01 56.18 2q3t n LEU 39 Cb 0.00 -1.11 0.09 0.00 -2.33 0.00 0.00 43.42 40.07 2q3t n LEU 39 CO 0.00 0.79 1.18 0.03 -1.33 0.00 0.00 177.39 178.07 2q3t h ARG 40 N -0.04 1.27 -0.37 3.23 3.08 -1.89 0.13 114.38 119.78 2q3t h ARG 40 Ca -0.42 -0.15 -0.11 0.00 0.07 0.00 0.00 59.98 59.38 2q3t h ARG 40 Cb 1.96 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 31.75 2q3t h ARG 40 CO 0.06 0.92 -0.19 0.07 -1.07 0.00 0.00 179.97 179.76 2q3t h ARG 41 N 1.28 0.78 -0.12 0.04 0.11 -1.96 -0.35 114.38 114.16 2q3t h ARG 41 Ca 0.32 -0.35 -0.08 0.00 0.10 0.00 0.00 59.98 59.98 2q3t h ARG 41 Cb 0.02 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 2q3t h ARG 41 CO -0.05 0.97 -0.28 0.00 0.10 0.00 0.00 179.97 180.70 2q3t h ALA 42 N 0.80 1.31 0.47 0.08 0.00 -1.22 -1.87 119.26 118.83 2q3t h ALA 42 Ca 0.08 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2q3t h ALA 42 Cb 0.74 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2q3t h ALA 42 CO 0.06 0.47 -0.23 1.49 0.00 0.00 0.00 179.25 181.04 2q3t h GLU 43 N 0.19 -0.61 -0.44 0.00 4.81 -0.58 -0.51 114.58 117.44 2q3t h GLU 43 Ca 0.03 0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.34 2q3t h GLU 43 Cb 0.61 0.14 -0.04 0.00 0.63 0.00 0.00 28.75 30.08 2q3t h GLU 43 CO 0.04 -0.38 0.20 0.52 -0.73 0.00 0.00 179.01 178.66 2q3t h MET 44 N -0.67 0.39 -0.12 1.92 2.86 -1.04 -0.39 114.93 117.88 2q3t h MET 44 Ca -0.06 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2q3t h MET 44 Cb 0.50 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2q3t h MET 44 CO 0.11 0.26 0.06 -0.92 1.06 0.00 0.00 176.91 177.47 2q3t h TYR 45 N 0.41 0.17 0.00 -0.22 3.20 -1.33 0.12 116.97 119.32 2q3t h TYR 45 Ca 0.19 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.95 2q3t h TYR 45 Cb 0.13 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 2q3t h TYR 45 CO -0.12 0.22 -0.51 0.37 -1.64 0.00 0.00 178.16 176.49 2q3t h GLN 46 N 0.06 0.00 0.00 1.82 5.75 -0.92 -1.42 115.11 120.41 2q3t h GLN 46 Ca 0.04 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.41 2q3t h GLN 46 Cb 0.12 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 2q3t h GLN 46 CO -0.00 0.51 -0.63 -0.44 -2.65 0.00 0.00 178.83 175.61 2q3t h ASP 47 N 0.00 0.00 0.62 -0.69 3.32 -1.01 -2.80 116.42 115.86 2q3t h ASP 47 Ca -0.01 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 2q3t h ASP 47 Cb 1.12 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.68 2q3t h ASP 47 CO 0.07 0.63 -0.30 0.22 -1.72 0.00 0.00 179.24 178.14 2q3t h TYR 48 N 0.00 -0.77 -0.57 4.55 3.20 -0.61 -3.34 116.97 119.44 2q3t h TYR 48 Ca -0.01 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.93 2q3t h TYR 48 Cb 1.15 0.25 -0.03 0.00 1.54 0.00 0.00 36.73 39.64 2q3t h TYR 48 CO 0.00 -0.48 0.38 0.52 -1.64 0.00 0.00 178.16 176.94 2q3t h MET 49 N -1.08 0.43 0.00 1.82 2.86 -1.26 0.32 114.93 118.03 2q3t h MET 49 Ca -0.08 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 2q3t h MET 49 Cb 0.64 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 2q3t h MET 49 CO 0.14 0.29 -0.08 1.57 1.06 0.00 0.00 176.91 179.89 2q3t h LYS 50 N 0.45 0.00 0.00 1.72 2.10 -1.54 -0.96 116.57 118.33 2q3t h LYS 50 Ca 0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.91 2q3t h LYS 50 Cb 0.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 2q3t h LYS 50 CO -0.07 0.08 -0.13 1.04 -2.00 0.00 0.00 179.45 178.36 2q3t n GLN 51 N -3.85 0.08 -2.82 0.07 6.02 0.11 -4.78 117.38 112.21 2q3t n GLN 51 Ca -0.02 0.06 -0.42 0.00 -0.01 0.00 0.00 57.00 56.60 2q3t n GLN 51 Cb 0.17 -1.58 -0.03 0.00 1.02 0.00 0.00 30.24 29.81 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 -3.04 4.84 0.38 5.09 1.01 -0.37 -4.97 120.40 123.35 2q3t s VAL 52 Ca 0.12 1.78 -0.25 0.00 0.00 0.00 0.00 61.98 63.63 2q3t s VAL 52 Cb 0.17 -4.20 -0.09 0.00 0.00 0.00 0.00 36.38 32.26 2q3t s VAL 52 CO 0.59 0.00 1.10 -2.16 0.00 0.00 0.00 175.10 174.63 2q3t s PRO 53 N 2.19 4.19 -0.05 2.72 0.04 -1.26 -4.97 135.00 137.86 2q3t s PRO 53 Ca 0.41 1.66 -0.28 0.00 0.04 0.00 0.00 61.00 62.84 2q3t s PRO 53 Cb -0.17 -2.68 -0.03 0.00 0.04 0.00 0.00 34.50 31.67 2q3t s PRO 53 CO 0.13 -0.15 0.92 0.42 0.04 0.00 0.00 177.00 178.36 2q3t s ILE 54 N -1.50 4.89 0.13 0.56 -1.09 -1.26 -4.97 121.20 117.95 2q3t s ILE 54 Ca 0.56 1.90 -0.32 0.00 -2.23 0.00 0.00 60.65 60.56 2q3t s ILE 54 Cb -0.26 -4.25 -0.11 0.00 -1.58 0.00 0.00 42.46 36.26 2q3t s ILE 54 CO 0.33 0.14 1.80 -2.65 -1.23 0.00 0.00 174.94 173.33 2q3t n PRO 55 N 4.20 2.70 0.01 2.79 -0.02 -1.26 -4.90 135.00 138.52 2q3t n PRO 55 Ca 0.05 0.98 -0.01 0.00 -2.02 0.00 0.00 63.50 62.50 2q3t n PRO 55 Cb 0.50 -2.86 -0.10 0.00 -0.02 0.00 0.00 33.50 31.03 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 4.52 1.21 -3.24 3.45 -2.24 -1.26 -4.75 114.28 111.97 2q3t n THR 56 Ca 0.18 -0.71 -0.39 0.00 -2.27 0.00 0.00 64.05 60.86 2q3t n THR 56 Cb 0.36 -0.73 -0.07 0.00 -2.10 0.00 0.00 70.33 67.79 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 -5.74 6.50 0.18 3.42 0.01 -1.26 -5.01 114.94 113.03 2q3t s ASN 57 Ca -0.04 0.60 -0.02 0.00 -0.71 0.00 0.00 52.86 52.69 2q3t s ASN 57 Cb 0.09 -2.29 -0.05 0.00 0.41 0.00 0.00 41.25 39.41 2q3t s ASN 57 CO 0.82 -0.23 0.38 -0.13 -1.51 0.00 0.00 177.10 176.43 2q3t s ARG 58 N 1.95 3.55 0.00 -0.60 1.81 -1.26 -5.15 118.95 119.25 2q3t s ARG 58 Ca 0.23 -0.26 0.00 0.00 -1.72 0.00 0.00 55.73 53.98 2q3t s ARG 58 Cb -0.15 -2.85 0.00 0.00 -0.45 0.00 0.00 34.95 31.50 2q3t s ARG 58 CO 0.09 0.43 0.00 0.41 -0.68 0.00 0.00 175.30 175.55 2q3t n GLY 59 N -0.38 0.75 3.96 -3.53 0.00 -1.26 -5.10 105.19 99.63 2q3t n GLY 59 Ca -0.04 -1.94 -0.26 0.00 0.00 0.00 0.00 46.02 43.78 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 4.11 0.03 1.61 0.01 -1.26 -4.97 113.70 112.23 2q3t s SER 60 Ca 0.00 0.01 -0.38 0.00 1.31 0.00 0.00 55.95 56.89 2q3t s SER 60 Cb 0.00 -0.36 -0.17 0.00 0.21 0.00 0.00 66.02 65.70 2q3t s SER 60 CO 0.00 -2.04 1.36 0.00 0.41 0.00 0.00 173.24 172.97 2q3t n LEU 61 N -3.11 1.57 -4.52 2.44 -0.00 -1.26 -4.96 117.00 107.16 2q3t n LEU 61 Ca 0.13 1.12 -0.39 0.00 -0.00 0.00 0.00 56.01 56.87 2q3t n LEU 61 Cb 0.60 -1.16 -0.11 0.00 -0.00 0.00 0.00 43.42 42.76 2q3t n LEU 61 CO 0.45 -1.05 -0.16 -0.63 -0.00 0.00 0.00 177.39 176.00 2q3t s ILE 62 N 0.81 5.07 0.37 1.47 1.01 -1.26 -5.07 121.20 123.61 2q3t s ILE 62 Ca 0.87 -0.17 -0.27 0.00 0.00 0.00 0.00 60.65 61.08 2q3t s ILE 62 Cb -1.00 -3.54 -0.10 0.00 0.01 0.00 0.00 42.46 37.83 2q3t s ILE 62 CO 0.50 0.09 1.33 -2.84 0.00 0.00 0.00 174.94 174.03 2q3t s PRO 63 N 1.70 4.14 0.29 2.79 0.02 -1.26 -4.74 135.00 137.93 2q3t s PRO 63 Ca 0.06 2.25 -0.19 0.00 0.02 0.00 0.00 61.00 63.14 2q3t s PRO 63 Cb -0.17 -2.92 0.02 0.00 0.02 0.00 0.00 34.50 31.46 2q3t s PRO 63 CO 0.09 -0.38 0.70 -0.59 -0.33 0.00 0.00 177.00 176.49 2q3t s PHE 64 N -1.19 -0.09 0.00 6.54 -0.00 -1.26 -4.82 117.98 117.16 2q3t s PHE 64 Ca 0.53 -0.38 0.00 0.00 -0.00 0.00 0.00 56.93 57.08 2q3t s PHE 64 Cb -0.40 0.65 0.00 0.00 -0.00 0.00 0.00 43.02 43.27 2q3t s PHE 64 CO 0.53 -1.24 0.55 0.25 -0.00 0.00 0.00 175.22 175.31 2q3t n THR 65 N -0.46 0.30 -3.60 -4.49 -2.24 -1.26 -3.73 114.28 98.80 2q3t n THR 65 Ca -0.04 -0.38 -0.11 0.00 -2.27 0.00 0.00 64.05 61.25 2q3t n THR 65 Cb 0.59 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.84 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 -0.30 -0.35 0.28 3.42 1.04 -1.26 -4.33 113.70 112.20 2q3t s SER 66 Ca 0.00 -0.26 0.09 0.00 0.48 0.00 0.00 55.95 56.26 2q3t s SER 66 Cb 0.00 0.55 0.39 0.00 0.10 0.00 0.00 66.02 67.06 2q3t s SER 66 CO 0.00 -0.96 1.64 -0.50 0.98 0.00 0.00 173.24 174.40 2q3t h TRP 67 N 2.19 0.09 -0.28 5.02 4.06 -1.95 0.26 115.95 125.34 2q3t h TRP 67 Ca -0.32 -0.03 -0.15 0.00 2.06 0.00 0.00 58.89 60.44 2q3t h TRP 67 Cb 1.28 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 29.41 2q3t h TRP 67 CO 0.30 0.62 -0.44 0.28 -3.56 0.00 0.00 178.44 175.65 2q3t h VAL 68 N 0.06 1.29 -0.66 1.49 2.07 -1.96 -2.39 116.25 116.15 2q3t h VAL 68 Ca -0.00 -1.62 -0.01 0.00 0.82 0.00 0.00 66.70 65.89 2q3t h VAL 68 Cb 1.02 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 2q3t h VAL 68 CO 0.08 0.52 0.39 1.23 0.02 0.00 0.00 177.57 179.81 2q3t h GLY 69 N 0.94 0.96 0.67 2.17 0.00 -1.84 -2.72 103.07 103.25 2q3t h GLY 69 Ca 0.04 -0.41 0.05 0.00 0.00 0.00 0.00 47.33 47.01 2q3t h GLY 69 CO 0.09 0.40 0.18 -2.00 0.00 0.00 0.00 176.54 175.21 2q3t h LEU 70 N 0.90 0.23 -1.35 3.11 5.85 -0.23 -2.79 115.31 121.02 2q3t h LEU 70 Ca 0.24 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.93 2q3t h LEU 70 Cb -0.01 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2q3t h LEU 70 CO -0.04 0.17 -0.31 0.77 -0.34 0.00 0.00 178.44 178.68 2q3t h SER 71 N 0.37 0.00 -0.49 1.25 4.64 -1.42 -1.02 113.55 116.88 2q3t h SER 71 Ca 0.20 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.44 2q3t h SER 71 Cb 0.16 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 2q3t h SER 71 CO -0.18 0.31 -0.01 0.40 -0.87 0.00 0.00 176.83 176.49 2q3t h ILE 72 N 0.00 1.26 -0.57 0.95 2.04 -1.24 -0.89 117.51 119.06 2q3t h ILE 72 Ca -0.00 -1.09 0.02 0.00 1.00 0.00 0.00 64.86 64.78 2q3t h ILE 72 Cb 0.61 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 2q3t h ILE 72 CO 0.04 0.38 0.38 0.28 0.00 0.00 0.00 178.15 179.23 2q3t h SER 73 N 0.73 0.62 0.12 1.72 0.02 -1.31 0.90 113.55 116.35 2q3t h SER 73 Ca 0.14 -0.01 -0.27 0.00 -0.84 0.00 0.00 61.79 60.80 2q3t h SER 73 Cb 0.53 -0.15 0.03 0.00 0.14 0.00 0.00 62.40 62.95 2q3t h SER 73 CO 0.03 0.44 -1.14 0.24 -1.14 0.00 0.00 176.83 175.26 2q3t h MET 74 N 0.72 0.55 -0.51 3.45 2.86 -0.46 -2.43 114.93 119.11 2q3t h MET 74 Ca 0.22 -0.76 -0.10 0.00 -2.06 0.00 0.00 59.70 56.99 2q3t h MET 74 Cb -0.01 0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2q3t h MET 74 CO -0.05 1.34 -0.09 0.87 1.06 0.00 0.00 176.91 180.04 2q3t h LYS 75 N 0.14 0.94 -0.60 1.72 1.57 -0.12 -0.04 116.57 120.17 2q3t h LYS 75 Ca -0.18 -0.32 -0.02 0.00 -1.87 0.00 0.00 60.65 58.26 2q3t h LYS 75 Cb 1.84 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 34.05 2q3t h LYS 75 CO 0.22 0.98 0.28 1.96 -0.57 0.00 0.00 179.45 182.32 2q3t h GLN 76 N 0.84 0.86 0.03 3.15 4.20 0.77 0.18 115.11 125.15 2q3t h GLN 76 Ca 0.14 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 2q3t h GLN 76 Cb 0.62 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 28.25 2q3t h GLN 76 CO 0.04 0.71 -0.27 -0.07 -0.67 0.00 0.00 178.83 178.57 2q3t h LEU 77 N 0.82 0.19 0.00 1.46 3.38 -1.28 -3.00 115.31 116.87 2q3t h LEU 77 Ca 0.20 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2q3t h LEU 77 Cb 0.13 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2q3t h LEU 77 CO -0.02 1.06 -0.68 -1.22 0.09 0.00 0.00 178.44 177.66 2q3t n TYR 78 N -4.47 0.12 -2.44 1.13 4.01 -0.04 -4.99 117.16 110.47 2q3t n TYR 78 Ca -0.11 0.04 -0.14 0.00 -0.16 0.00 0.00 57.90 57.53 2q3t n TYR 78 Cb 0.56 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 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 1.45 -0.16 3.23 2.72 0.00 0.61 -5.03 105.19 108.02 2q3t n GLY 79 Ca 0.04 -0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.61 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 -4.90 0.99 0.50 1.61 -0.21 -1.15 -4.78 119.66 111.72 2q3t s GLN 80 Ca 0.07 -1.17 -0.19 0.00 0.02 0.00 0.00 55.36 54.08 2q3t s GLN 80 Cb -0.03 -0.93 -0.08 0.00 1.00 0.00 0.00 33.01 32.97 2q3t s GLN 80 CO 0.09 0.19 1.03 -1.25 -2.12 0.00 0.00 175.29 173.22 2q3t s PRO 81 N -2.42 3.78 0.12 2.91 0.04 -1.26 -4.38 135.00 133.79 2q3t s PRO 81 Ca 0.06 1.28 0.04 0.00 0.04 0.00 0.00 61.00 62.42 2q3t s PRO 81 Cb -0.06 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 2q3t s PRO 81 CO 0.03 -0.44 0.10 -0.51 0.04 0.00 0.00 177.00 176.23 2q3t s LEU 82 N -3.67 3.79 0.71 -3.56 1.43 -1.26 -5.08 118.68 111.04 2q3t s LEU 82 Ca 0.65 -0.08 -0.14 0.00 -1.03 0.00 0.00 54.13 53.53 2q3t s LEU 82 Cb -0.15 -2.43 0.03 0.00 0.03 0.00 0.00 46.19 43.66 2q3t s LEU 82 CO 0.23 0.12 1.14 -2.28 0.23 0.00 0.00 176.35 175.79 2q3t s HIS 83 N -1.57 2.37 0.27 0.29 5.65 -1.26 -4.39 115.29 116.66 2q3t s HIS 83 Ca 0.30 1.58 -0.04 0.00 0.25 0.00 0.00 55.06 57.15 2q3t s HIS 83 Cb -0.11 -3.26 0.54 0.00 -1.18 0.00 0.00 32.58 28.56 2q3t s HIS 83 CO 0.23 -2.05 1.61 -0.92 -0.65 0.00 0.00 174.74 172.95 2q3t h TYR 84 N -0.30 -0.09 -0.02 3.88 3.20 -1.98 0.14 116.97 121.80 2q3t h TYR 84 Ca -0.46 0.06 -0.09 0.00 3.14 0.00 0.00 58.73 61.38 2q3t h TYR 84 Cb 1.26 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.70 2q3t h TYR 84 CO 0.52 -0.32 -0.40 -0.07 -1.64 0.00 0.00 178.16 176.25 2q3t h LEU 85 N 0.07 0.04 -0.08 2.82 3.38 -1.91 0.82 115.31 120.45 2q3t h LEU 85 Ca 0.48 -0.02 -0.23 0.00 0.09 0.00 0.00 57.88 58.20 2q3t h LEU 85 Cb 0.88 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.63 2q3t h LEU 85 CO -0.78 0.44 -0.85 0.74 0.09 0.00 0.00 178.44 178.08 2q3t h THR 86 N 0.04 1.29 -0.17 0.22 2.02 -1.37 -0.68 112.91 114.27 2q3t h THR 86 Ca 0.00 -2.07 -0.12 0.00 0.77 0.00 0.00 66.41 64.99 2q3t h THR 86 Cb 0.73 2.18 -0.01 0.00 -1.74 0.00 0.00 68.15 69.31 2q3t h THR 86 CO 0.05 0.65 -0.43 0.78 0.37 0.00 0.00 175.52 176.94 2q3t h ASN 87 N 0.42 0.42 0.01 4.18 2.35 -0.31 -0.39 115.58 122.26 2q3t h ASN 87 Ca -0.08 -0.19 -0.13 0.00 -0.55 0.00 0.00 56.30 55.35 2q3t h ASN 87 Cb 1.50 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.74 2q3t h ASN 87 CO 0.17 0.80 -0.41 0.58 -1.65 0.00 0.00 177.43 176.93 2q3t h VAL 88 N 0.33 1.30 -0.15 2.81 2.07 0.67 0.02 116.25 123.29 2q3t h VAL 88 Ca 0.03 -1.57 -0.11 0.00 0.82 0.00 0.00 66.70 65.87 2q3t h VAL 88 Cb 0.90 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 2q3t h VAL 88 CO 0.08 0.49 -0.38 0.25 0.02 0.00 0.00 177.57 178.03 2q3t h LEU 89 N 0.41 0.34 -0.67 2.57 5.85 -0.66 -0.30 115.31 122.85 2q3t h LEU 89 Ca 0.04 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.55 2q3t h LEU 89 Cb 0.90 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2q3t h LEU 89 CO 0.08 0.69 -0.34 -0.07 -0.34 0.00 0.00 178.44 178.46 2q3t h LEU 90 N 0.28 0.00 -1.11 2.25 3.38 -0.62 -1.26 115.31 118.22 2q3t h LEU 90 Ca 0.03 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2q3t h LEU 90 Cb 0.79 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2q3t h LEU 90 CO 0.06 0.34 -0.21 -0.61 0.09 0.00 0.00 178.44 178.12 2q3t h GLN 91 N 0.00 0.37 -0.18 1.13 4.15 0.73 -2.49 115.11 118.82 2q3t h GLN 91 Ca -0.00 -0.12 -0.20 0.00 0.77 0.00 0.00 58.65 59.10 2q3t h GLN 91 Cb 1.00 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.66 2q3t h GLN 91 CO 0.04 0.57 -0.67 0.00 -1.93 0.00 0.00 178.83 176.84 2q3t h ARG 92 N 0.34 0.71 -0.70 1.69 3.08 -1.15 0.21 114.38 118.56 2q3t h ARG 92 Ca 0.06 -0.52 0.12 0.00 0.07 0.00 0.00 59.98 59.71 2q3t h ARG 92 Cb 0.56 0.09 -0.08 0.00 0.08 0.00 0.00 29.97 30.62 2q3t h ARG 92 CO 0.04 1.14 0.28 -1.49 -1.07 0.00 0.00 179.97 178.87 2q3t h TRP 93 N 0.51 0.49 -0.53 3.04 6.55 -1.00 0.19 115.95 125.20 2q3t h TRP 93 Ca -0.02 0.03 -0.10 0.00 0.95 0.00 0.00 58.89 59.76 2q3t h TRP 93 Cb 1.27 -0.11 -0.02 0.00 -0.86 0.00 0.00 29.16 29.44 2q3t h TRP 93 CO 0.07 0.11 -0.04 -0.44 -1.05 0.00 0.00 178.44 177.08 2q3t h ASP 94 N 0.46 0.95 0.11 -3.49 3.32 -1.09 -3.04 116.42 113.64 2q3t h ASP 94 Ca 0.36 -0.33 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 2q3t h ASP 94 Cb 0.49 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2q3t h ASP 94 CO -0.35 1.05 -0.19 1.56 -1.72 0.00 0.00 179.24 179.60 2q3t h GLN 95 N 0.83 0.15 0.00 3.56 4.20 0.31 -1.04 115.11 123.13 2q3t h GLN 95 Ca 0.14 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2q3t h GLN 95 Cb 0.59 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2q3t h GLN 95 CO 0.04 0.34 0.00 -1.13 -0.67 0.00 0.00 178.83 177.40 2q3t n SER 96 N -4.25 0.05 0.14 1.46 3.41 0.58 -1.68 113.62 113.33 2q3t n SER 96 Ca -0.01 0.51 0.11 0.00 -0.26 0.00 0.00 58.87 59.22 2q3t n SER 96 Cb 0.29 -0.52 0.06 0.00 -0.26 0.00 0.00 64.21 63.77 2q3t n SER 96 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2q3t h ARG 97 N 0.00 0.00 -7.05 4.33 3.08 -1.25 -3.46 114.38 110.03 2q3t h ARG 97 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 2q3t h ARG 97 Cb 0.19 0.00 0.10 0.00 0.08 0.00 0.00 29.97 30.34 2q3t h ARG 97 CO 0.00 0.04 0.51 -0.06 -1.07 0.00 0.00 179.97 179.40 2q3t s PHE 98 N -3.26 2.56 0.00 3.04 0.40 -0.68 -2.73 117.98 117.31 2q3t s PHE 98 Ca 0.02 1.48 0.00 0.00 -0.60 0.00 0.00 56.93 57.84 2q3t s PHE 98 Cb 0.08 -3.53 0.00 0.00 0.51 0.00 0.00 43.02 40.08 2q3t s PHE 98 CO 0.75 -2.11 0.00 0.41 0.70 0.00 0.00 175.22 174.96 2q3t n GLY 99 N 0.53 0.61 3.72 4.36 0.00 -1.26 -5.07 105.19 108.07 2q3t n GLY 99 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.44 2.37 -0.18 2.61 -1.32 -1.10 -4.95 115.64 110.63 2q3t s THR 100 Ca 0.00 0.12 0.22 0.00 -1.21 0.00 0.00 61.69 60.82 2q3t s THR 100 Cb 0.00 -2.66 -0.09 0.00 -1.51 0.00 0.00 72.50 68.24 2q3t s THR 100 CO 0.00 -0.16 0.89 0.47 -2.21 0.00 0.00 174.62 173.61 2q3t n ASP 101 N -3.96 0.67 -4.74 8.08 8.00 -1.26 -4.91 116.55 118.43 2q3t n ASP 101 Ca 0.06 0.26 -0.30 0.00 0.71 0.00 0.00 54.79 55.52 2q3t n ASP 101 Cb 0.57 0.73 0.11 0.00 -0.02 0.00 0.00 41.12 42.51 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 -5.24 4.01 0.97 -2.24 1.04 -1.26 -5.01 113.70 105.97 2q3t s SER 102 Ca -0.02 1.65 -0.13 0.00 0.48 0.00 0.00 55.95 57.92 2q3t s SER 102 Cb 0.10 -2.34 0.17 0.00 0.10 0.00 0.00 66.02 64.05 2q3t s SER 102 CO 0.82 -2.32 1.13 -1.61 0.98 0.00 0.00 173.24 172.23 2q3t s GLU 103 N -4.92 0.66 0.34 4.02 0.41 -1.26 -4.93 118.70 113.01 2q3t s GLU 103 Ca 0.62 0.29 -0.29 0.00 -0.41 0.00 0.00 54.97 55.19 2q3t s GLU 103 Cb -0.17 -1.78 -0.12 0.00 -1.78 0.00 0.00 34.13 30.27 2q3t s GLU 103 CO 0.56 -2.52 1.42 0.39 -0.49 0.00 0.00 175.26 174.62 2q3t n GLU 104 N -3.99 2.42 -3.73 1.61 -0.58 -1.26 -5.01 120.64 110.10 2q3t n GLU 104 Ca 0.07 0.85 -0.12 0.00 -0.42 0.00 0.00 57.16 57.54 2q3t n GLU 104 Cb 0.59 -2.53 -0.12 0.00 -0.57 0.00 0.00 31.44 28.80 2q3t n GLU 104 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 2q3t s GLN 105 N -1.65 0.26 0.36 3.49 0.74 -1.26 -5.12 119.66 116.47 2q3t s GLN 105 Ca 0.57 0.55 -0.28 0.00 0.05 0.00 0.00 55.36 56.24 2q3t s GLN 105 Cb -0.53 -0.06 -0.11 0.00 1.10 0.00 0.00 33.01 33.41 2q3t s GLN 105 CO 0.60 -0.14 1.49 0.54 -0.55 0.00 0.00 175.29 177.23 2q3t n ARG 106 N 4.03 2.62 0.03 1.67 1.74 -1.26 -4.87 116.66 120.61 2q3t n ARG 106 Ca -0.23 0.92 0.19 0.00 -0.77 0.00 0.00 57.85 57.96 2q3t n ARG 106 Cb 0.54 -2.65 0.69 0.00 -1.02 0.00 0.00 32.46 30.02 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 3.27 0.00 0.00 0.55 5.85 -1.78 1.86 115.31 125.06 2q3t h LEU 107 Ca -0.49 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2q3t h LEU 107 Cb 1.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.27 2q3t h LEU 107 CO 0.67 0.00 0.00 -0.90 -0.34 0.00 0.00 178.44 177.87 2q3t n ASP 108 N -4.39 0.00 0.03 1.25 5.75 -1.24 0.29 116.55 118.23 2q3t n ASP 108 Ca 0.08 -0.94 0.12 0.00 -0.01 0.00 0.00 54.79 54.05 2q3t n ASP 108 Cb 0.56 0.00 0.21 0.00 -1.03 0.00 0.00 41.12 40.86 2q3t n ASP 108 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2q3t n SER 109 N -0.91 0.58 -0.13 -1.12 7.64 0.63 -4.31 113.62 115.99 2q3t n SER 109 Ca 0.16 -0.06 -0.27 0.00 1.01 0.00 0.00 58.87 59.71 2q3t n SER 109 Cb 0.07 0.23 -0.09 0.00 -1.01 0.00 0.00 64.21 63.41 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 -1.80 1.48 -4.71 0.44 5.41 0.85 -4.98 119.36 116.05 2q3t n ILE 110 Ca 0.04 -0.31 -0.33 0.00 1.00 0.00 0.00 62.75 63.15 2q3t n ILE 110 Cb 0.39 -1.92 -0.13 0.00 -0.71 0.00 0.00 39.64 37.26 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 -2.54 3.29 0.31 1.39 -1.09 0.68 -5.12 121.20 118.12 2q3t s ILE 111 Ca -0.37 -0.59 -0.28 0.00 -2.23 0.00 0.00 60.65 57.18 2q3t s ILE 111 Cb 0.13 -2.37 -0.09 0.00 -1.58 0.00 0.00 42.46 38.55 2q3t s ILE 111 CO 0.47 0.54 1.08 -2.28 -1.23 0.00 0.00 174.94 173.52 2q3t s HIS 112 N 0.01 3.51 0.44 3.97 5.65 -1.26 -4.05 115.29 123.57 2q3t s HIS 112 Ca -0.03 1.69 0.26 0.00 0.25 0.00 0.00 55.06 57.24 2q3t s HIS 112 Cb -0.14 -3.24 1.46 0.00 -1.18 0.00 0.00 32.58 29.47 2q3t s HIS 112 CO 0.04 -0.55 2.09 -1.35 -0.65 0.00 0.00 174.74 174.31 2q3t h PRO 113 N 3.50 0.00 -0.01 2.88 0.11 -1.90 0.44 132.00 137.03 2q3t h PRO 113 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2q3t h PRO 113 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2q3t h PRO 113 CO 0.66 0.11 -0.00 1.15 -0.21 0.00 0.00 178.00 179.70 2q3t h THR 114 N 0.00 1.27 0.00 -1.15 2.02 -1.93 0.49 112.91 113.62 2q3t h THR 114 Ca -0.00 -0.81 -0.17 0.00 0.77 0.00 0.00 66.41 66.20 2q3t h THR 114 Cb 0.28 1.80 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 2q3t h THR 114 CO 0.01 0.21 -0.79 0.11 0.37 0.00 0.00 175.52 175.43 2q3t h LYS 115 N -0.32 0.00 -0.63 6.66 1.57 -1.83 -1.64 116.57 120.38 2q3t h LYS 115 Ca 0.00 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.88 2q3t h LYS 115 Cb 0.35 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.54 2q3t h LYS 115 CO 0.00 0.79 -0.41 0.00 -0.57 0.00 0.00 179.45 179.26 2q3t h ALA 116 N 1.21 -0.23 -0.82 3.86 0.00 0.07 0.94 119.26 124.29 2q3t h ALA 116 Ca -0.01 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2q3t h ALA 116 Cb 1.52 0.94 -0.05 0.00 0.00 0.00 0.00 17.79 20.21 2q3t h ALA 116 CO 0.10 -0.78 0.54 1.49 0.00 0.00 0.00 179.25 180.60 2q3t h GLU 117 N -0.19 0.96 -0.43 0.00 4.81 0.69 -1.56 114.58 118.86 2q3t h GLU 117 Ca 0.21 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 2q3t h GLU 117 Cb 0.56 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2q3t h GLU 117 CO -0.72 0.64 0.19 0.00 -0.73 0.00 0.00 179.01 178.39 2q3t h ALA 118 N 1.53 0.56 -0.45 2.92 0.00 -0.37 0.28 119.26 123.73 2q3t h ALA 118 Ca 0.33 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.16 2q3t h ALA 118 Cb 0.08 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 2q3t h ALA 118 CO -0.10 0.14 -0.37 1.15 0.00 0.00 0.00 179.25 180.06 2q3t h THR 119 N 0.55 0.00 -0.86 0.00 2.02 0.19 0.51 112.91 115.32 2q3t h THR 119 Ca 0.15 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.38 2q3t h THR 119 Cb 0.15 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.51 2q3t h THR 119 CO -0.02 0.00 0.56 0.40 0.37 0.00 0.00 175.52 176.83 2q3t h ILE 120 N -0.14 1.09 0.00 3.11 2.04 -1.35 0.90 117.51 123.17 2q3t h ILE 120 Ca 0.07 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2q3t h ILE 120 Cb 0.33 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2q3t h ILE 120 CO -0.49 0.18 -0.06 -0.50 0.00 0.00 0.00 178.15 177.28 2q3t h TRP 121 N 1.01 0.00 0.18 1.37 -0.00 0.10 0.70 115.95 119.30 2q3t h TRP 121 Ca 0.36 0.00 -0.26 0.00 -0.00 0.00 0.00 58.89 58.99 2q3t h TRP 121 Cb 0.13 0.00 0.03 0.00 -0.00 0.00 0.00 29.16 29.32 2q3t h TRP 121 CO -0.00 0.06 -1.11 -0.07 -0.00 0.00 0.00 178.44 177.32 2q3t h LEU 122 N 0.00 0.67 -0.34 -4.49 3.38 0.13 -3.11 115.31 111.55 2q3t h LEU 122 Ca -0.00 -0.92 -0.01 0.00 0.09 0.00 0.00 57.88 57.04 2q3t h LEU 122 Cb 0.41 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2q3t h LEU 122 CO 0.01 1.53 0.17 -0.37 0.09 0.00 0.00 178.44 179.87 2q3t h VAL 123 N -0.09 1.16 -0.92 1.22 -1.51 0.90 -2.47 116.25 114.54 2q3t h VAL 123 Ca -0.19 -0.43 0.04 0.00 -1.23 0.00 0.00 66.70 64.88 2q3t h VAL 123 Cb 1.87 0.81 -0.05 0.00 -2.13 0.00 0.00 31.29 31.79 2q3t h VAL 123 CO 0.21 0.16 0.60 -0.08 -1.23 0.00 0.00 177.57 177.23 2q3t h GLU 124 N 0.42 1.10 -0.73 5.19 4.57 -1.03 -1.37 114.58 122.74 2q3t h GLU 124 Ca 0.12 -0.07 0.02 0.00 -1.18 0.00 0.00 59.36 58.25 2q3t h GLU 124 Cb 0.10 -0.25 -0.04 0.00 -0.16 0.00 0.00 28.75 28.40 2q3t h GLU 124 CO -0.02 0.73 0.47 1.49 -1.18 0.00 0.00 179.01 180.51 2q3t h GLU 125 N 1.14 0.91 -0.22 1.92 4.81 -1.45 0.28 114.58 121.97 2q3t h GLU 125 Ca 0.37 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.52 2q3t h GLU 125 Cb 0.03 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 2q3t h GLU 125 CO -0.11 0.60 0.06 0.82 -0.73 0.00 0.00 179.01 179.65 2q3t h ILE 126 N 0.94 1.11 0.00 2.32 2.04 -0.90 -2.25 117.51 120.77 2q3t h ILE 126 Ca 0.28 -0.37 -0.08 0.00 1.00 0.00 0.00 64.86 65.69 2q3t h ILE 126 Cb -0.03 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2q3t h ILE 126 CO -0.09 0.13 -0.51 0.45 0.00 0.00 0.00 178.15 178.14 2q3t h HIS 127 N 0.31 0.00 0.00 1.37 3.86 0.00 -1.86 115.15 118.83 2q3t h HIS 127 Ca 0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2q3t h HIS 127 Cb 0.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.59 2q3t h HIS 127 CO 0.00 0.34 0.00 0.54 0.86 0.00 0.00 177.93 179.68 2q3t n ARG 128 N -3.12 0.12 -0.03 2.45 1.74 0.81 -4.34 116.66 114.28 2q3t n ARG 128 Ca 0.01 0.10 -0.05 0.00 -0.77 0.00 0.00 57.85 57.15 2q3t n ARG 128 Cb 0.68 -1.64 -0.03 0.00 -1.02 0.00 0.00 32.46 30.46 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 -1.84 2.55 0.01 0.55 4.77 -0.90 -3.55 117.00 118.59 2q3t n LEU 129 Ca 0.06 -0.01 -0.17 0.00 -0.03 0.00 0.00 56.01 55.86 2q3t n LEU 129 Cb 0.38 -0.21 -0.14 0.00 -2.33 0.00 0.00 43.42 41.12 2q3t n LEU 129 CO 0.28 0.52 -0.63 0.71 -1.33 0.00 0.00 177.39 176.95 2q3t h THR 130 N -0.04 0.80 -3.91 -5.08 1.35 -1.53 -3.49 112.91 101.00 2q3t h THR 130 Ca -0.14 -2.54 -0.48 0.00 -0.55 0.00 0.00 66.41 62.70 2q3t h THR 130 Cb 1.20 2.54 0.01 0.00 -1.73 0.00 0.00 68.15 70.17 2q3t h THR 130 CO -0.03 0.77 0.40 -2.16 -0.25 0.00 0.00 175.52 174.24 2q3t s PRO 131 N -2.58 4.38 0.41 4.72 0.04 -1.26 -4.99 135.00 135.72 2q3t s PRO 131 Ca -0.15 1.50 -0.14 0.00 0.04 0.00 0.00 61.00 62.25 2q3t s PRO 131 Cb 0.07 -2.73 -0.08 0.00 0.04 0.00 0.00 34.50 31.80 2q3t s PRO 131 CO 0.81 0.06 0.83 -1.54 0.04 0.00 0.00 177.00 177.19 2q3t s SER 132 N -1.47 6.66 0.61 6.66 1.04 -1.26 -4.95 113.70 120.98 2q3t s SER 132 Ca 0.53 1.33 0.39 0.00 0.48 0.00 0.00 55.95 58.68 2q3t s SER 132 Cb -0.22 -2.40 1.89 0.00 0.10 0.00 0.00 66.02 65.38 2q3t s SER 132 CO 0.28 -0.39 2.18 1.12 0.98 0.00 0.00 173.24 177.41 2q3t h HIS 133 N 1.51 0.00 -0.48 5.02 2.07 -1.94 -1.27 115.15 120.06 2q3t h HIS 133 Ca -0.47 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 56.99 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 0.62 0.01 0.06 1.25 -3.07 0.00 0.00 177.93 176.79 2q3t h LEU 134 N 0.00 0.71 -0.54 6.12 5.85 -1.92 -0.84 115.31 124.69 2q3t h LEU 134 Ca -0.00 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.61 2q3t h LEU 134 Cb 0.26 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2q3t h LEU 134 CO 0.00 0.75 0.31 -0.74 -0.34 0.00 0.00 178.44 178.42 2q3t h HIS 135 N 0.72 0.58 -0.76 1.25 2.76 -1.62 0.82 115.15 118.90 2q3t h HIS 135 Ca 0.15 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.32 2q3t h HIS 135 Cb 0.36 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 29.10 2q3t h HIS 135 CO 0.02 0.31 0.38 0.52 -1.30 0.00 0.00 177.93 177.86 2q3t h MET 136 N 0.61 1.06 -0.52 5.26 2.86 -1.09 -0.55 114.93 122.55 2q3t h MET 136 Ca 0.23 -0.13 -0.11 0.00 -2.06 0.00 0.00 59.70 57.62 2q3t h MET 136 Cb 0.07 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 2q3t h MET 136 CO -0.12 0.80 -0.11 0.00 1.06 0.00 0.00 176.91 178.55 2q3t h ALA 137 N 1.36 0.82 -0.46 6.32 0.00 -0.70 0.88 119.26 127.48 2q3t h ALA 137 Ca 0.26 -0.34 0.09 0.00 0.00 0.00 0.00 54.91 54.92 2q3t h ALA 137 Cb 0.07 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 17.58 2q3t h ALA 137 CO -0.04 0.66 -0.12 1.25 0.00 0.00 0.00 179.25 181.01 2q3t h LEU 138 N 0.87 -0.43 -0.70 0.00 5.85 -0.75 0.92 115.31 121.08 2q3t h LEU 138 Ca 0.14 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 2q3t h LEU 138 Cb 0.66 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 2q3t h LEU 138 CO 0.05 -0.15 0.34 -0.07 -0.34 0.00 0.00 178.44 178.27 2q3t h LEU 139 N -0.00 0.90 -0.39 2.25 3.38 -0.34 -2.90 115.31 118.21 2q3t h LEU 139 Ca 0.22 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2q3t h LEU 139 Cb 0.34 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2q3t h LEU 139 CO -0.47 0.78 0.24 -0.50 0.09 0.00 0.00 178.44 178.57 2q3t h TRP 140 N 0.97 0.51 0.00 1.13 4.06 0.10 -1.12 115.95 121.61 2q3t h TRP 140 Ca 0.24 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.19 2q3t h TRP 140 Cb 0.11 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 28.10 2q3t h TRP 140 CO 0.00 0.36 0.06 0.00 -3.56 0.00 0.00 178.44 175.30 2q3t h ARG 141 N 0.52 0.00 -0.01 0.49 3.08 0.11 -1.75 114.38 116.82 2q3t h ARG 141 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2q3t h ARG 141 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2q3t h ARG 141 CO -0.03 0.00 -0.52 0.43 -1.07 0.00 0.00 179.97 178.78 2q3t n SER 142 N -2.83 1.25 -4.03 7.04 7.64 -0.74 -4.82 113.62 117.14 2q3t n SER 142 Ca -0.02 -1.00 -0.31 0.00 1.01 0.00 0.00 58.87 58.54 2q3t n SER 142 Cb 0.12 0.44 -0.15 0.00 -1.01 0.00 0.00 64.21 63.61 2q3t n SER 142 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2q3t s ASP 143 N -2.68 4.45 0.03 6.43 2.15 -0.50 -4.98 116.67 121.58 2q3t s ASP 143 Ca 0.17 -1.62 0.14 0.00 0.43 0.00 0.00 52.55 51.68 2q3t s ASP 143 Cb 0.18 -1.50 0.62 0.00 -0.30 0.00 0.00 42.92 41.92 2q3t s ASP 143 CO 0.64 -0.26 1.46 -2.65 -0.17 0.00 0.00 175.17 174.18 2q3t n PRO 144 N 4.42 0.02 -0.53 4.34 -0.02 -1.26 -0.98 135.00 140.99 2q3t n PRO 144 Ca -0.08 0.30 0.04 0.00 -2.02 0.00 0.00 63.50 61.74 2q3t n PRO 144 Cb 0.42 -1.55 0.22 0.00 -0.02 0.00 0.00 33.50 32.57 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 -1.60 2.26 0.26 -0.52 2.81 -1.26 -4.66 117.12 114.40 2q3t n MET 145 Ca 0.03 -2.95 0.09 0.00 -1.81 0.00 0.00 57.70 53.06 2q3t n MET 145 Cb 0.16 -1.78 0.66 0.00 -0.71 0.00 0.00 33.22 31.54 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 1.23 0.00 0.00 2.03 -0.00 -1.38 -2.38 116.97 116.47 2q3t h TYR 146 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.81 2q3t h TYR 146 Cb 1.46 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.19 2q3t h TYR 146 CO 0.64 0.03 0.00 1.12 -0.00 0.00 0.00 178.16 179.95 2q3t h HIS 147 N 0.00 0.00 0.00 0.10 2.07 -1.86 -2.12 115.15 113.34 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 0.06 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.04 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 -2.48 0.00 -0.28 3.10 3.41 -0.90 -2.45 113.62 114.04 2q3t n SER 148 Ca 0.01 -0.23 0.03 0.00 -0.26 0.00 0.00 58.87 58.42 2q3t n SER 148 Cb 0.22 -0.20 0.05 0.00 -0.26 0.00 0.00 64.21 64.02 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 -1.20 0.10 -3.59 7.33 3.72 -0.80 -4.98 117.46 118.05 2q3t n PHE 149 Ca 0.12 -0.20 -0.36 0.00 -0.05 0.00 0.00 57.45 56.96 2q3t n PHE 149 Cb 0.14 -0.02 -0.07 0.00 -0.94 0.00 0.00 39.48 38.59 2q3t n PHE 149 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2q3t s ILE 150 N -0.69 5.33 0.59 4.37 1.01 -1.02 -3.80 121.20 126.98 2q3t s ILE 150 Ca 0.09 0.47 -0.13 0.00 0.00 0.00 0.00 60.65 61.08 2q3t s ILE 150 Cb 0.05 -3.59 -0.05 0.00 0.01 0.00 0.00 42.46 38.88 2q3t s ILE 150 CO 0.08 0.41 1.02 -1.81 0.00 0.00 0.00 174.94 174.63 2q3t s ASP 151 N 0.37 6.34 1.00 3.58 1.11 -1.26 -5.05 116.67 122.76 2q3t s ASP 151 Ca 0.15 1.47 -0.00 0.00 0.18 0.00 0.00 52.55 54.34 2q3t s ASP 151 Cb -0.13 -2.48 0.01 0.00 1.07 0.00 0.00 42.92 41.39 2q3t s ASP 151 CO 0.03 -0.79 0.03 -0.81 1.18 0.00 0.00 175.17 174.81 2q3t n PRO 152 N -2.39 -0.29 -2.35 8.23 -0.04 -1.26 -5.01 135.00 131.89 2q3t n PRO 152 Ca 0.06 -0.05 -0.43 0.00 -0.04 0.00 0.00 63.50 63.04 2q3t n PRO 152 Cb 0.54 -0.04 -0.02 0.00 -0.04 0.00 0.00 33.50 33.94 2q3t n PRO 152 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2q3t s ILE 153 N -1.07 4.15 0.13 0.52 -1.09 -1.26 -4.85 121.20 117.73 2q3t s ILE 153 Ca 0.02 1.40 0.03 0.00 -2.23 0.00 0.00 60.65 59.87 2q3t s ILE 153 Cb -0.00 -3.90 -0.04 0.00 -1.58 0.00 0.00 42.46 36.94 2q3t s ILE 153 CO 0.01 -0.11 0.22 -0.36 -1.23 0.00 0.00 174.94 173.47 2q3t s PHE 154 N 3.45 3.39 1.03 3.97 0.08 -1.26 -5.09 117.98 123.55 2q3t s PHE 154 Ca 0.58 0.11 -0.19 0.00 0.12 0.00 0.00 56.93 57.55 2q3t s PHE 154 Cb -0.24 -1.65 -0.03 0.00 -0.57 0.00 0.00 43.02 40.53 2q3t s PHE 154 CO 0.18 0.53 -0.41 -2.30 -0.10 0.00 0.00 175.22 173.12 2q3t n PRO 155 N -0.23 -0.60 0.00 0.24 -0.02 -1.26 -5.07 135.00 128.06 2q3t n PRO 155 Ca -0.07 -0.16 0.12 0.00 -2.02 0.00 0.00 63.50 61.37 2q3t n PRO 155 Cb 0.53 -1.44 0.12 0.00 -0.02 0.00 0.00 33.50 32.69 2q3t n PRO 155 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57