#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 2.91 0.00 1.61 2.88 -1.26 -2.07 113.62 117.69 2q3t n SER 37 Ca 0.00 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.63 2q3t n SER 37 Cb 0.00 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.06 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 3.26 0.34 0.10 2.46 4.77 -1.26 -4.80 117.00 121.87 2q3t n LEU 38 Ca 0.17 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.11 2q3t n LEU 38 Cb 0.28 -1.08 0.05 0.00 -2.33 0.00 0.00 43.42 40.34 2q3t n LEU 38 CO 0.63 -0.31 0.35 -0.07 -1.33 0.00 0.00 177.39 176.65 2q3t h LEU 39 N 0.00 0.02 -0.23 2.23 3.38 -1.78 -0.57 115.31 118.34 2q3t h LEU 39 Ca 0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2q3t h LEU 39 Cb 0.29 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2q3t h LEU 39 CO 0.00 0.78 0.03 0.03 0.09 0.00 0.00 178.44 179.37 2q3t h ARG 40 N 0.01 0.39 0.00 1.13 3.08 -1.92 0.21 114.38 117.28 2q3t h ARG 40 Ca -0.01 -0.11 -0.17 0.00 0.07 0.00 0.00 59.98 59.76 2q3t h ARG 40 Cb 1.37 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.35 2q3t h ARG 40 CO 0.10 0.54 -0.79 0.07 -1.07 0.00 0.00 179.97 178.82 2q3t h ARG 41 N 0.19 0.00 -0.18 0.04 0.11 -1.95 0.95 114.38 113.54 2q3t h ARG 41 Ca 0.07 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.94 2q3t h ARG 41 Cb 0.35 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.43 2q3t h ARG 41 CO 0.01 0.79 -0.69 0.00 0.10 0.00 0.00 179.97 180.18 2q3t h ALA 42 N 1.21 0.33 -0.74 0.08 0.00 -1.04 0.37 119.26 119.46 2q3t h ALA 42 Ca -0.01 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.27 2q3t h ALA 42 Cb 1.47 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 2q3t h ALA 42 CO 0.10 0.64 0.22 1.49 0.00 0.00 0.00 179.25 181.70 2q3t h GLU 43 N 0.52 1.17 -0.20 0.00 4.81 -0.48 -1.49 114.58 118.91 2q3t h GLU 43 Ca -0.04 -0.26 -0.06 0.00 -0.13 0.00 0.00 59.36 58.88 2q3t h GLU 43 Cb 1.32 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 2q3t h GLU 43 CO 0.15 1.00 -0.13 0.52 -0.73 0.00 0.00 179.01 179.82 2q3t h MET 44 N 1.11 0.32 -0.24 1.92 2.86 -0.63 -2.49 114.93 117.80 2q3t h MET 44 Ca 0.24 -0.08 -0.16 0.00 -2.06 0.00 0.00 59.70 57.63 2q3t h MET 44 Cb 0.33 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.94 2q3t h MET 44 CO -0.00 0.46 -0.52 -0.92 1.06 0.00 0.00 176.91 176.98 2q3t h TYR 45 N 0.31 0.84 -0.01 -0.22 3.20 0.25 -2.70 116.97 118.64 2q3t h TYR 45 Ca 0.06 -0.29 -0.16 0.00 3.14 0.00 0.00 58.73 61.48 2q3t h TYR 45 Cb 0.41 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 2q3t h TYR 45 CO 0.01 1.05 -0.73 0.37 -1.64 0.00 0.00 178.16 177.22 2q3t h GLN 46 N 0.53 0.09 -0.05 1.82 5.75 -1.14 -1.24 115.11 120.87 2q3t h GLN 46 Ca 0.02 -0.08 -0.05 0.00 -0.15 0.00 0.00 58.65 58.38 2q3t h GLN 46 Cb 1.08 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.64 2q3t h GLN 46 CO 0.11 0.78 -0.22 -0.44 -2.65 0.00 0.00 178.83 176.41 2q3t h ASP 47 N 0.06 0.08 0.08 -0.69 3.32 -1.44 0.34 116.42 118.18 2q3t h ASP 47 Ca -0.02 -0.02 -0.21 0.00 0.02 0.00 0.00 57.03 56.81 2q3t h ASP 47 Cb 1.29 -0.02 0.02 0.00 0.22 0.00 0.00 39.33 40.84 2q3t h ASP 47 CO 0.10 0.31 -0.87 0.22 -1.72 0.00 0.00 179.24 177.29 2q3t h TYR 48 N 0.08 0.71 -0.05 4.55 3.20 -1.11 -3.26 116.97 121.09 2q3t h TYR 48 Ca 0.01 -0.45 -0.15 0.00 3.14 0.00 0.00 58.73 61.29 2q3t h TYR 48 Cb 0.44 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 2q3t h TYR 48 CO 0.00 1.30 -0.62 0.52 -1.64 0.00 0.00 178.16 177.72 2q3t h MET 49 N -0.08 0.18 0.00 1.82 2.86 -0.06 -2.28 114.93 117.37 2q3t h MET 49 Ca -0.13 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.37 2q3t h MET 49 Cb 1.61 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 33.29 2q3t h MET 49 CO 0.17 0.75 -0.04 1.57 1.06 0.00 0.00 176.91 180.42 2q3t h LYS 50 N 0.13 0.00 -0.01 1.72 2.10 -0.43 -1.17 116.57 118.92 2q3t h LYS 50 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2q3t h LYS 50 Cb 1.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 2q3t h LYS 50 CO 0.09 0.04 -0.15 1.04 -2.00 0.00 0.00 179.45 178.47 2q3t n GLN 51 N -3.47 1.14 -2.87 0.07 6.02 -0.87 -4.84 117.38 112.56 2q3t n GLN 51 Ca -0.02 -0.64 -0.41 0.00 -0.01 0.00 0.00 57.00 55.91 2q3t n GLN 51 Cb 0.15 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 29.88 2q3t n GLN 51 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2q3t s VAL 52 N -2.31 4.92 0.44 5.09 1.01 -0.44 -5.01 120.40 124.10 2q3t s VAL 52 Ca 0.30 1.72 -0.22 0.00 0.00 0.00 0.00 61.98 63.78 2q3t s VAL 52 Cb 0.20 -4.17 -0.09 0.00 0.00 0.00 0.00 36.38 32.32 2q3t s VAL 52 CO 0.45 0.13 1.04 -2.16 0.00 0.00 0.00 175.10 174.55 2q3t s PRO 53 N 1.43 4.01 -0.07 2.72 0.04 -1.26 -4.99 135.00 136.88 2q3t s PRO 53 Ca 0.42 1.41 -0.27 0.00 0.04 0.00 0.00 61.00 62.60 2q3t s PRO 53 Cb -0.18 -2.32 -0.02 0.00 0.04 0.00 0.00 34.50 32.01 2q3t s PRO 53 CO 0.19 -0.26 0.89 0.42 0.04 0.00 0.00 177.00 178.28 2q3t s ILE 54 N -1.84 4.89 0.08 0.56 -1.09 -1.26 -5.00 121.20 117.55 2q3t s ILE 54 Ca 0.62 1.83 -0.31 0.00 -2.23 0.00 0.00 60.65 60.57 2q3t s ILE 54 Cb -0.18 -4.22 -0.10 0.00 -1.58 0.00 0.00 42.46 36.38 2q3t s ILE 54 CO 0.23 0.12 1.89 -2.84 -1.23 0.00 0.00 174.94 173.11 2q3t s PRO 55 N 1.42 4.14 0.03 2.79 0.02 -1.26 -4.89 135.00 137.25 2q3t s PRO 55 Ca 0.45 2.60 -0.15 0.00 0.02 0.00 0.00 61.00 63.93 2q3t s PRO 55 Cb -0.19 -3.86 -0.35 0.00 0.02 0.00 0.00 34.50 30.12 2q3t s PRO 55 CO 0.20 -0.90 1.00 1.79 -0.33 0.00 0.00 177.00 178.77 2q3t h THR 56 N 5.13 1.29 -3.39 0.99 1.35 -2.06 -3.43 112.91 112.79 2q3t h THR 56 Ca -0.48 -2.73 -0.55 0.00 -0.55 0.00 0.00 66.41 62.11 2q3t h THR 56 Cb 1.23 3.03 -0.04 0.00 -1.73 0.00 0.00 68.15 70.64 2q3t h THR 56 CO 0.95 0.82 0.08 0.20 -0.25 0.00 0.00 175.52 177.31 2q3t s ASN 57 N -7.55 7.23 -0.01 5.36 0.01 -1.26 -5.04 114.94 113.68 2q3t s ASN 57 Ca -0.09 1.46 0.04 0.00 -0.71 0.00 0.00 52.86 53.56 2q3t s ASN 57 Cb 0.04 -2.43 -0.03 0.00 0.41 0.00 0.00 41.25 39.24 2q3t s ASN 57 CO 0.94 0.24 -0.11 -0.13 -1.51 0.00 0.00 177.10 176.53 2q3t s ARG 58 N -1.15 2.46 0.00 -0.60 1.81 -1.26 -5.16 118.95 115.05 2q3t s ARG 58 Ca 0.33 -0.76 0.00 0.00 -1.72 0.00 0.00 55.73 53.58 2q3t s ARG 58 Cb -0.21 -2.42 0.00 0.00 -0.45 0.00 0.00 34.95 31.87 2q3t s ARG 58 CO 0.23 0.60 0.00 0.41 -0.68 0.00 0.00 175.30 175.86 2q3t n GLY 59 N 1.76 -0.48 3.93 -3.53 0.00 -1.26 -5.07 105.19 100.53 2q3t n GLY 59 Ca -0.16 -1.76 -0.28 0.00 0.00 0.00 0.00 46.02 43.83 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 4.31 0.25 1.61 0.01 -1.26 -4.96 113.70 112.66 2q3t s SER 60 Ca 0.00 0.46 -0.30 0.00 1.31 0.00 0.00 55.95 57.42 2q3t s SER 60 Cb 0.00 -0.90 -0.14 0.00 0.21 0.00 0.00 66.02 65.18 2q3t s SER 60 CO 0.00 -1.97 1.19 0.00 0.41 0.00 0.00 173.24 172.87 2q3t n LEU 61 N -3.23 2.23 -4.36 2.44 -0.00 -1.26 -4.97 117.00 107.85 2q3t n LEU 61 Ca 0.10 1.16 -0.38 0.00 -0.00 0.00 0.00 56.01 56.89 2q3t n LEU 61 Cb 0.60 -1.32 -0.12 0.00 -0.00 0.00 0.00 43.42 42.58 2q3t n LEU 61 CO 0.52 -1.04 -0.24 -0.63 -0.00 0.00 0.00 177.39 176.00 2q3t s ILE 62 N -0.54 4.19 0.40 1.47 1.01 -1.26 -5.03 121.20 121.44 2q3t s ILE 62 Ca 0.65 -0.72 -0.27 0.00 0.00 0.00 0.00 60.65 60.32 2q3t s ILE 62 Cb -0.72 -3.21 -0.09 0.00 0.01 0.00 0.00 42.46 38.44 2q3t s ILE 62 CO 0.55 -0.01 1.37 -2.84 0.00 0.00 0.00 174.94 174.01 2q3t s PRO 63 N 1.52 4.00 0.10 2.79 0.02 -1.26 -4.71 135.00 137.46 2q3t s PRO 63 Ca 0.02 2.31 -0.15 0.00 0.02 0.00 0.00 61.00 63.21 2q3t s PRO 63 Cb -0.18 -2.83 0.03 0.00 0.02 0.00 0.00 34.50 31.54 2q3t s PRO 63 CO 0.04 -0.52 0.36 -0.59 -0.33 0.00 0.00 177.00 175.96 2q3t s PHE 64 N -1.20 -0.16 0.00 6.54 -0.12 -1.26 -4.89 117.98 116.89 2q3t s PHE 64 Ca 0.56 -0.11 0.00 0.00 -0.05 0.00 0.00 56.93 57.33 2q3t s PHE 64 Cb -0.41 0.19 0.00 0.00 -0.63 0.00 0.00 43.02 42.17 2q3t s PHE 64 CO 0.54 -0.64 0.55 0.25 -0.05 0.00 0.00 175.22 175.87 2q3t n THR 65 N 0.01 0.29 -3.60 -4.49 -2.24 -1.26 -3.37 114.28 99.61 2q3t n THR 65 Ca -0.17 -0.47 -0.10 0.00 -2.27 0.00 0.00 64.05 61.04 2q3t n THR 65 Cb 0.62 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.88 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 -0.29 -0.39 0.25 3.42 1.04 -1.26 -4.55 113.70 111.92 2q3t s SER 66 Ca 0.00 -0.27 0.08 0.00 0.48 0.00 0.00 55.95 56.24 2q3t s SER 66 Cb 0.00 0.60 0.29 0.00 0.10 0.00 0.00 66.02 67.01 2q3t s SER 66 CO 0.00 -1.04 1.57 -0.50 0.98 0.00 0.00 173.24 174.26 2q3t h TRP 67 N 2.10 0.11 -0.18 5.02 4.06 -1.96 -1.64 115.95 123.47 2q3t h TRP 67 Ca -0.30 -0.05 -0.13 0.00 2.06 0.00 0.00 58.89 60.47 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 0.31 0.70 -0.43 0.28 -3.56 0.00 0.00 178.44 175.73 2q3t h VAL 68 N 0.06 1.31 -0.83 1.49 2.07 -1.96 -1.62 116.25 116.77 2q3t h VAL 68 Ca -0.01 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 65.88 2q3t h VAL 68 Cb 1.14 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 32.51 2q3t h VAL 68 CO 0.09 0.50 0.43 1.23 0.02 0.00 0.00 177.57 179.84 2q3t h GLY 69 N 1.14 1.26 0.88 2.17 0.00 -1.88 -2.08 103.07 104.57 2q3t h GLY 69 Ca 0.03 -0.59 0.02 0.00 0.00 0.00 0.00 47.33 46.79 2q3t h GLY 69 CO 0.08 0.56 0.32 -2.00 0.00 0.00 0.00 176.54 175.50 2q3t h LEU 70 N 1.18 0.53 -1.21 3.11 5.85 -1.04 -2.15 115.31 121.58 2q3t h LEU 70 Ca 0.29 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 2q3t h LEU 70 Cb 0.06 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2q3t h LEU 70 CO -0.04 0.37 0.28 0.77 -0.34 0.00 0.00 178.44 179.48 2q3t h SER 71 N 0.64 0.75 -0.51 1.25 4.64 -1.11 0.40 113.55 119.62 2q3t h SER 71 Ca 0.21 -0.07 -0.09 0.00 -0.47 0.00 0.00 61.79 61.37 2q3t h SER 71 Cb 0.01 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 61.90 2q3t h SER 71 CO -0.09 0.64 -0.02 0.40 -0.87 0.00 0.00 176.83 176.89 2q3t h ILE 72 N 0.83 1.26 -0.86 0.95 2.04 -0.76 1.13 117.51 122.11 2q3t h ILE 72 Ca 0.21 -1.12 0.02 0.00 1.00 0.00 0.00 64.86 64.97 2q3t h ILE 72 Cb 0.09 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 2q3t h ILE 72 CO -0.03 0.39 0.56 0.28 0.00 0.00 0.00 178.15 179.36 2q3t h SER 73 N 0.77 0.95 -0.64 1.72 0.02 -1.08 0.16 113.55 115.46 2q3t h SER 73 Ca 0.14 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 2q3t h SER 73 Cb 0.55 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 2q3t h SER 73 CO 0.03 0.67 0.11 0.24 -1.14 0.00 0.00 176.83 176.73 2q3t h MET 74 N 1.11 1.05 -0.14 3.45 2.86 0.73 0.38 114.93 124.36 2q3t h MET 74 Ca 0.33 -0.28 -0.06 0.00 -2.06 0.00 0.00 59.70 57.63 2q3t h MET 74 Cb -0.05 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 2q3t h MET 74 CO -0.10 0.97 -0.18 0.87 1.06 0.00 0.00 176.91 179.53 2q3t h LYS 75 N 0.96 0.24 -0.16 1.72 1.57 0.18 -0.53 116.57 120.55 2q3t h LYS 75 Ca 0.19 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 2q3t h LYS 75 Cb 0.43 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 2q3t h LYS 75 CO 0.01 0.42 -0.19 1.96 -0.57 0.00 0.00 179.45 181.08 2q3t h GLN 76 N 0.22 0.41 0.00 3.15 4.20 -0.20 0.61 115.11 123.50 2q3t h GLN 76 Ca 0.04 -0.23 -0.10 0.00 0.06 0.00 0.00 58.65 58.43 2q3t h GLN 76 Cb 0.46 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 2q3t h GLN 76 CO 0.03 0.80 -0.61 -0.07 -0.67 0.00 0.00 178.83 178.31 2q3t h LEU 77 N 0.04 0.00 0.00 1.46 3.38 -0.90 -2.81 115.31 116.48 2q3t h LEU 77 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2q3t h LEU 77 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2q3t h LEU 77 CO 0.05 0.43 -1.00 -1.22 0.09 0.00 0.00 178.44 176.79 2q3t n TYR 78 N -3.13 0.00 -3.79 1.13 4.01 -0.21 -5.01 117.16 110.16 2q3t n TYR 78 Ca 0.00 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.48 2q3t n TYR 78 Cb 0.72 -0.12 0.04 0.00 -0.31 0.00 0.00 39.34 39.66 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 1.54 -0.43 3.12 2.72 0.00 0.21 -4.96 105.19 107.40 2q3t n GLY 79 Ca 0.00 0.18 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 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 -6.33 0.84 0.62 1.61 -0.21 -1.16 -4.88 119.66 110.14 2q3t s GLN 80 Ca 0.41 -0.74 -0.16 0.00 0.02 0.00 0.00 55.36 54.89 2q3t s GLN 80 Cb -0.20 -0.81 -0.02 0.00 1.00 0.00 0.00 33.01 32.98 2q3t s GLN 80 CO 0.81 0.20 1.09 -1.25 -2.12 0.00 0.00 175.29 174.01 2q3t s PRO 81 N -1.18 3.09 0.36 2.91 0.04 -1.26 -4.39 135.00 134.57 2q3t s PRO 81 Ca -0.00 1.33 0.08 0.00 0.04 0.00 0.00 61.00 62.44 2q3t s PRO 81 Cb -0.08 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 2q3t s PRO 81 CO 0.01 -1.01 0.20 -0.51 0.04 0.00 0.00 177.00 175.73 2q3t s LEU 82 N -4.59 3.33 0.47 -3.56 1.43 -1.26 -5.07 118.68 109.43 2q3t s LEU 82 Ca 0.66 -0.75 -0.19 0.00 -1.03 0.00 0.00 54.13 52.82 2q3t s LEU 82 Cb -0.19 -1.83 -0.10 0.00 0.03 0.00 0.00 46.19 44.10 2q3t s LEU 82 CO 0.38 -0.37 0.97 -2.28 0.23 0.00 0.00 176.35 175.27 2q3t s HIS 83 N -2.43 3.34 0.28 0.29 5.65 -1.26 -4.50 115.29 116.67 2q3t s HIS 83 Ca 0.40 1.56 -0.05 0.00 0.25 0.00 0.00 55.06 57.22 2q3t s HIS 83 Cb -0.03 -2.84 0.55 0.00 -1.18 0.00 0.00 32.58 29.08 2q3t s HIS 83 CO 0.24 -0.25 1.58 -0.92 -0.65 0.00 0.00 174.74 174.74 2q3t h TYR 84 N 1.51 -0.25 0.00 3.88 3.20 -1.98 0.20 116.97 123.53 2q3t h TYR 84 Ca -0.48 0.07 -0.04 0.00 3.14 0.00 0.00 58.73 61.43 2q3t h TYR 84 Cb 1.18 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.71 2q3t h TYR 84 CO 0.62 -0.39 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.51 2q3t h LEU 85 N 0.02 0.00 0.11 2.82 3.38 -1.92 -1.38 115.31 118.33 2q3t h LEU 85 Ca 0.50 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 58.21 2q3t h LEU 85 Cb 0.90 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.67 2q3t h LEU 85 CO -0.90 0.17 -1.09 0.74 0.09 0.00 0.00 178.44 177.46 2q3t h THR 86 N 0.00 1.33 0.00 0.22 2.02 -1.08 -2.81 112.91 112.59 2q3t h THR 86 Ca -0.00 -2.41 -0.00 0.00 0.77 0.00 0.00 66.41 64.77 2q3t h THR 86 Cb 0.68 2.75 -0.00 0.00 -1.74 0.00 0.00 68.15 69.84 2q3t h THR 86 CO 0.02 0.72 -0.02 0.78 0.37 0.00 0.00 175.52 177.39 2q3t h ASN 87 N 0.13 0.00 0.05 4.18 2.35 -0.43 0.43 115.58 122.29 2q3t h ASN 87 Ca -0.17 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2q3t h ASN 87 Cb 1.79 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.16 2q3t h ASN 87 CO 0.21 0.02 -0.02 0.58 -1.65 0.00 0.00 177.43 176.57 2q3t h VAL 88 N 0.00 1.26 -0.51 2.81 2.07 -1.34 -2.45 116.25 118.10 2q3t h VAL 88 Ca -0.00 -1.12 0.10 0.00 0.82 0.00 0.00 66.70 66.49 2q3t h VAL 88 Cb 0.04 1.99 -0.08 0.00 -1.52 0.00 0.00 31.29 31.72 2q3t h VAL 88 CO 0.00 0.28 0.03 0.25 0.02 0.00 0.00 177.57 178.15 2q3t h LEU 89 N -0.57 -0.14 -1.31 2.57 5.85 -1.25 0.18 115.31 120.63 2q3t h LEU 89 Ca -0.01 0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 2q3t h LEU 89 Cb 0.51 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 2q3t h LEU 89 CO 0.01 -0.04 -0.35 -0.07 -0.34 0.00 0.00 178.44 177.65 2q3t h LEU 90 N 0.15 0.00 0.00 2.25 3.38 0.03 0.15 115.31 121.27 2q3t h LEU 90 Ca 0.26 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.11 2q3t h LEU 90 Cb 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2q3t h LEU 90 CO -0.39 0.35 -0.85 -0.61 0.09 0.00 0.00 178.44 177.02 2q3t h GLN 91 N 0.00 0.00 -0.11 1.13 4.15 -0.89 -1.61 115.11 117.78 2q3t h GLN 91 Ca -0.00 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.26 2q3t h GLN 91 Cb 0.61 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 2q3t h GLN 91 CO 0.05 0.36 -0.59 0.00 -1.93 0.00 0.00 178.83 176.72 2q3t h ARG 92 N 0.00 0.36 -0.35 1.69 3.08 0.17 0.17 114.38 119.50 2q3t h ARG 92 Ca -0.06 -0.24 -0.15 0.00 0.07 0.00 0.00 59.98 59.60 2q3t h ARG 92 Cb 1.41 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.49 2q3t h ARG 92 CO 0.05 0.84 -0.39 -1.49 -1.07 0.00 0.00 179.97 177.91 2q3t h TRP 93 N 0.27 1.01 -0.29 3.04 6.55 -0.73 -1.86 115.95 123.94 2q3t h TRP 93 Ca -0.00 -0.30 -0.10 0.00 0.95 0.00 0.00 58.89 59.43 2q3t h TRP 93 Cb 1.11 -0.21 -0.01 0.00 -0.86 0.00 0.00 29.16 29.18 2q3t h TRP 93 CO 0.03 1.10 -0.24 -0.44 -1.05 0.00 0.00 178.44 177.83 2q3t h ASP 94 N 0.69 0.57 0.36 -3.49 3.32 -0.86 -2.69 116.42 114.32 2q3t h ASP 94 Ca 0.06 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 56.84 2q3t h ASP 94 Cb 0.96 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 2q3t h ASP 94 CO 0.09 0.81 -0.34 1.56 -1.72 0.00 0.00 179.24 179.64 2q3t h GLN 95 N 0.50 0.00 0.00 3.56 4.20 -0.43 -2.86 115.11 120.07 2q3t h GLN 95 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2q3t h GLN 95 Cb 0.69 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.47 2q3t h GLN 95 CO 0.05 0.34 0.00 0.66 -0.67 0.00 0.00 178.83 179.21 2q3t h SER 96 N 0.00 0.00 0.93 1.46 4.64 -0.99 -2.07 113.55 117.52 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 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2q3t h SER 96 CO 0.04 0.00 -0.16 0.54 -0.87 0.00 0.00 176.83 176.39 2q3t n ARG 97 N -2.53 0.05 -2.71 4.77 1.74 -1.08 -4.89 116.66 112.01 2q3t n ARG 97 Ca 0.01 0.03 -0.36 0.00 -0.77 0.00 0.00 57.85 56.75 2q3t n ARG 97 Cb 0.19 -1.55 -0.06 0.00 -1.02 0.00 0.00 32.46 30.03 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 -3.02 3.51 0.00 -1.55 0.40 -0.78 -3.02 117.98 113.51 2q3t s PHE 98 Ca 0.12 1.72 0.00 0.00 -0.60 0.00 0.00 56.93 58.17 2q3t s PHE 98 Cb 0.18 -2.98 0.00 0.00 0.51 0.00 0.00 43.02 40.73 2q3t s PHE 98 CO 0.59 -0.09 0.00 0.41 0.70 0.00 0.00 175.22 176.83 2q3t n GLY 99 N 0.33 0.50 3.70 4.36 0.00 -1.26 -5.04 105.19 107.78 2q3t n GLY 99 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.01 2.52 -1.58 2.61 -1.32 -1.17 -4.92 115.64 109.77 2q3t s THR 100 Ca 0.00 0.17 0.23 0.00 -1.21 0.00 0.00 61.69 60.88 2q3t s THR 100 Cb 0.00 -2.37 0.01 0.00 -1.51 0.00 0.00 72.50 68.63 2q3t s THR 100 CO 0.00 -0.22 1.20 0.47 -2.21 0.00 0.00 174.62 173.86 2q3t n ASP 101 N -4.00 1.33 -4.90 8.08 8.00 -1.26 -4.93 116.55 118.87 2q3t n ASP 101 Ca 0.10 -1.07 -0.29 0.00 0.71 0.00 0.00 54.79 54.25 2q3t n ASP 101 Cb 0.53 0.49 0.08 0.00 -0.02 0.00 0.00 41.12 42.20 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 -2.68 4.70 0.54 -2.24 1.04 -1.26 -5.00 113.70 108.79 2q3t s SER 102 Ca 0.16 0.79 -0.18 0.00 0.48 0.00 0.00 55.95 57.20 2q3t s SER 102 Cb 0.18 -1.36 -0.06 0.00 0.10 0.00 0.00 66.02 64.88 2q3t s SER 102 CO 0.65 -1.77 1.06 -1.61 0.98 0.00 0.00 173.24 172.55 2q3t s GLU 103 N -5.50 3.53 0.31 4.02 0.41 -1.26 -4.96 118.70 115.25 2q3t s GLU 103 Ca 0.61 1.35 -0.30 0.00 -0.41 0.00 0.00 54.97 56.22 2q3t s GLU 103 Cb -0.11 -2.05 -0.12 0.00 -1.78 0.00 0.00 34.13 30.07 2q3t s GLU 103 CO 0.49 -0.66 1.57 0.39 -0.49 0.00 0.00 175.26 176.56 2q3t n GLU 104 N -1.44 2.66 -3.90 1.61 -0.58 -1.26 -5.03 120.64 112.71 2q3t n GLU 104 Ca 0.09 0.94 -0.10 0.00 -0.42 0.00 0.00 57.16 57.68 2q3t n GLU 104 Cb 0.52 -2.71 -0.10 0.00 -0.57 0.00 0.00 31.44 28.59 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 -0.77 0.54 0.58 3.49 0.74 -1.26 -5.13 119.66 117.84 2q3t s GLN 105 Ca 0.62 -0.59 -0.19 0.00 0.05 0.00 0.00 55.36 55.25 2q3t s GLN 105 Cb -0.50 0.22 -0.04 0.00 1.10 0.00 0.00 33.01 33.79 2q3t s GLN 105 CO 0.51 -0.13 1.21 1.03 -0.55 0.00 0.00 175.29 177.36 2q3t s ARG 106 N -2.04 3.04 0.28 1.67 0.52 -1.26 -4.91 118.95 116.24 2q3t s ARG 106 Ca -0.10 1.83 0.08 0.00 -0.52 0.00 0.00 55.73 57.02 2q3t s ARG 106 Cb -0.04 -1.97 0.38 0.00 0.52 0.00 0.00 34.95 33.84 2q3t s ARG 106 CO -0.02 -1.16 1.64 1.25 0.02 0.00 0.00 175.30 177.04 2q3t h LEU 107 N 0.98 0.15 -0.49 2.53 5.85 -1.80 0.11 115.31 122.64 2q3t h LEU 107 Ca -0.50 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.14 2q3t h LEU 107 Cb 1.29 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2q3t h LEU 107 CO 0.56 0.66 0.00 -0.90 -0.34 0.00 0.00 178.44 178.41 2q3t n ASP 108 N -3.91 0.73 0.01 1.25 5.68 -1.22 -1.12 116.55 117.97 2q3t n ASP 108 Ca -0.02 -1.63 0.12 0.00 -0.50 0.00 0.00 54.79 52.76 2q3t n ASP 108 Cb 0.56 -0.06 0.22 0.00 -1.14 0.00 0.00 41.12 40.70 2q3t n ASP 108 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2q3t n SER 109 N -0.27 0.54 -0.11 -1.12 7.64 0.02 -4.31 113.62 116.03 2q3t n SER 109 Ca 0.13 -0.21 -0.21 0.00 1.01 0.00 0.00 58.87 59.58 2q3t n SER 109 Cb 0.17 0.29 -0.08 0.00 -1.01 0.00 0.00 64.21 63.57 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 -1.61 1.16 -4.27 0.44 5.41 -0.27 -4.91 119.36 115.31 2q3t n ILE 110 Ca 0.05 -0.32 -0.32 0.00 1.00 0.00 0.00 62.75 63.16 2q3t n ILE 110 Cb 0.35 -1.68 -0.16 0.00 -0.71 0.00 0.00 39.64 37.44 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 -2.39 1.94 0.32 1.39 -1.09 -0.36 -5.10 121.20 115.90 2q3t s ILE 111 Ca -0.29 -0.88 -0.29 0.00 -2.23 0.00 0.00 60.65 56.96 2q3t s ILE 111 Cb 0.11 -1.75 -0.11 0.00 -1.58 0.00 0.00 42.46 39.13 2q3t s ILE 111 CO 0.39 0.52 1.48 -2.28 -1.23 0.00 0.00 174.94 173.82 2q3t s HIS 112 N 1.17 2.80 0.41 3.97 2.46 -1.26 -4.15 115.29 120.70 2q3t s HIS 112 Ca 0.01 1.07 0.10 0.00 0.47 0.00 0.00 55.06 56.71 2q3t s HIS 112 Cb -0.14 -3.94 0.93 0.00 -0.13 0.00 0.00 32.58 29.30 2q3t s HIS 112 CO -0.09 -2.90 1.99 -1.35 -2.47 0.00 0.00 174.74 169.92 2q3t h PRO 113 N 4.03 0.51 -0.48 2.88 0.11 -1.84 0.70 132.00 137.90 2q3t h PRO 113 Ca -0.48 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 2q3t h PRO 113 Cb 1.23 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2q3t h PRO 113 CO 0.72 0.33 0.06 1.15 -0.21 0.00 0.00 178.00 180.05 2q3t h THR 114 N 0.52 1.23 -0.08 -1.15 2.02 -1.90 -0.57 112.91 112.98 2q3t h THR 114 Ca 0.26 -0.88 -0.19 0.00 0.77 0.00 0.00 66.41 66.37 2q3t h THR 114 Cb 0.34 0.79 0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2q3t h THR 114 CO -0.07 0.32 -0.68 0.11 0.37 0.00 0.00 175.52 175.56 2q3t h LYS 115 N 0.73 0.60 0.47 6.66 1.57 -0.16 -2.55 116.57 123.90 2q3t h LYS 115 Ca 0.15 -0.54 -0.02 0.00 -1.87 0.00 0.00 60.65 58.37 2q3t h LYS 115 Cb 0.36 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2q3t h LYS 115 CO 0.01 1.16 -0.23 0.00 -0.57 0.00 0.00 179.45 179.82 2q3t h ALA 116 N 0.45 -0.87 -0.96 3.86 0.00 -0.35 0.26 119.26 121.65 2q3t h ALA 116 Ca -0.06 -0.14 0.30 0.00 0.00 0.00 0.00 54.91 55.01 2q3t h ALA 116 Cb 1.34 0.25 -0.15 0.00 0.00 0.00 0.00 17.79 19.22 2q3t h ALA 116 CO 0.14 -0.82 0.41 1.49 0.00 0.00 0.00 179.25 180.46 2q3t h GLU 117 N -0.84 0.21 -0.76 0.00 4.81 -1.26 -0.64 114.58 116.10 2q3t h GLU 117 Ca -0.07 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 2q3t h GLU 117 Cb 0.49 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 2q3t h GLU 117 CO 0.11 0.14 0.26 0.00 -0.73 0.00 0.00 179.01 178.79 2q3t h ALA 118 N 1.86 0.99 -0.50 2.92 0.00 -1.15 -1.43 119.26 121.96 2q3t h ALA 118 Ca 0.68 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.41 2q3t h ALA 118 Cb 1.52 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2q3t h ALA 118 CO -0.67 0.66 0.27 1.15 0.00 0.00 0.00 179.25 180.65 2q3t h THR 119 N 1.12 0.99 -0.65 0.00 2.02 0.18 -2.03 112.91 114.54 2q3t h THR 119 Ca 0.25 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 2q3t h THR 119 Cb 0.28 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 2q3t h THR 119 CO -0.01 0.10 0.33 0.40 0.37 0.00 0.00 175.52 176.70 2q3t h ILE 120 N 0.52 1.22 -0.35 3.11 2.04 -0.51 0.30 117.51 123.84 2q3t h ILE 120 Ca 0.21 -0.59 -0.08 0.00 1.00 0.00 0.00 64.86 65.41 2q3t h ILE 120 Cb 0.09 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 2q3t h ILE 120 CO -0.13 0.25 -0.10 -0.50 0.00 0.00 0.00 178.15 177.66 2q3t h TRP 121 N 0.89 0.64 -0.17 1.37 -0.00 -1.28 0.99 115.95 118.39 2q3t h TRP 121 Ca 0.22 -0.10 -0.04 0.00 -0.00 0.00 0.00 58.89 58.98 2q3t h TRP 121 Cb 0.09 -0.17 -0.01 0.00 -0.00 0.00 0.00 29.16 29.08 2q3t h TRP 121 CO -0.00 0.68 -0.03 -0.07 -0.00 0.00 0.00 178.44 179.01 2q3t h LEU 122 N 0.55 0.33 -0.89 -4.49 3.38 -0.69 -0.15 115.31 113.35 2q3t h LEU 122 Ca 0.10 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 2q3t h LEU 122 Cb 0.51 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2q3t h LEU 122 CO 0.03 0.61 -0.08 -0.37 0.09 0.00 0.00 178.44 178.72 2q3t h VAL 123 N 0.04 1.25 -0.90 1.22 -1.51 -0.29 -2.81 116.25 113.25 2q3t h VAL 123 Ca 0.04 -1.10 0.00 0.00 -1.23 0.00 0.00 66.70 64.42 2q3t h VAL 123 Cb 0.46 1.02 -0.04 0.00 -2.13 0.00 0.00 31.29 30.60 2q3t h VAL 123 CO 0.02 0.38 0.57 -0.08 -1.23 0.00 0.00 177.57 177.22 2q3t h GLU 124 N 0.67 1.20 -0.35 5.19 4.57 0.12 -2.02 114.58 123.97 2q3t h GLU 124 Ca 0.12 -0.09 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2q3t h GLU 124 Cb 0.54 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 2q3t h GLU 124 CO 0.03 0.82 0.21 1.49 -1.18 0.00 0.00 179.01 180.39 2q3t h GLU 125 N 1.23 0.46 -0.25 1.92 4.81 -0.91 0.22 114.58 122.06 2q3t h GLU 125 Ca 0.33 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.47 2q3t h GLU 125 Cb -0.09 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 2q3t h GLU 125 CO -0.07 0.32 -0.06 0.82 -0.73 0.00 0.00 179.01 179.30 2q3t h ILE 126 N 0.48 1.28 0.00 2.32 2.04 -1.22 0.52 117.51 122.93 2q3t h ILE 126 Ca 0.13 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 64.92 2q3t h ILE 126 Cb -0.02 1.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2q3t h ILE 126 CO -0.02 0.33 -0.00 0.45 0.00 0.00 0.00 178.15 178.91 2q3t h HIS 127 N 0.22 0.00 0.02 1.37 3.86 -0.62 0.32 115.15 120.32 2q3t h HIS 127 Ca 0.06 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.14 2q3t h HIS 127 Cb 0.53 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.01 2q3t h HIS 127 CO 0.05 0.00 -0.54 0.00 0.86 0.00 0.00 177.93 178.31 2q3t h ARG 128 N 0.00 0.33 -0.00 2.45 3.08 -0.41 -3.39 114.38 116.43 2q3t h ARG 128 Ca -0.00 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.67 2q3t h ARG 128 Cb 0.63 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.80 2q3t h ARG 128 CO 0.00 1.08 -0.59 1.28 -1.07 0.00 0.00 179.97 180.67 2q3t n LEU 129 N -4.28 0.96 0.00 3.04 4.77 0.16 -3.92 117.00 117.73 2q3t n LEU 129 Ca -0.11 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 2q3t n LEU 129 Cb 0.65 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2q3t n LEU 129 CO 0.45 0.21 -0.43 0.35 -1.33 0.00 0.00 177.39 176.64 2q3t n THR 130 N -1.12 0.00 -3.13 -5.08 -2.24 0.09 -5.05 114.28 97.75 2q3t n THR 130 Ca 0.07 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.49 2q3t n THR 130 Cb 0.36 0.21 -0.06 0.00 -2.10 0.00 0.00 70.33 68.73 2q3t n THR 130 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2q3t s PRO 131 N -1.73 4.20 0.38 -0.78 0.04 -1.26 -5.05 135.00 130.80 2q3t s PRO 131 Ca 0.00 0.81 -0.15 0.00 0.04 0.00 0.00 61.00 61.70 2q3t s PRO 131 Cb 0.00 -2.83 -0.09 0.00 0.04 0.00 0.00 34.50 31.62 2q3t s PRO 131 CO 0.00 0.37 0.81 -1.54 0.04 0.00 0.00 177.00 176.68 2q3t s SER 132 N -1.73 6.73 0.52 6.66 1.04 -1.26 -4.96 113.70 120.70 2q3t s SER 132 Ca 0.44 1.35 0.30 0.00 0.48 0.00 0.00 55.95 58.53 2q3t s SER 132 Cb -0.16 -2.41 1.21 0.00 0.10 0.00 0.00 66.02 64.77 2q3t s SER 132 CO 0.20 -0.32 1.93 1.12 0.98 0.00 0.00 173.24 177.16 2q3t h HIS 133 N 1.84 0.00 -0.33 5.02 2.07 -1.93 0.24 115.15 122.05 2q3t h HIS 133 Ca -0.48 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 56.98 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 0.07 -0.07 1.25 -3.07 0.00 0.00 177.93 176.73 2q3t h LEU 134 N 0.00 0.52 -0.91 6.12 5.85 -1.92 0.57 115.31 125.54 2q3t h LEU 134 Ca -0.00 -0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.49 2q3t h LEU 134 Cb 0.59 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2q3t h LEU 134 CO 0.01 0.64 -0.43 -0.74 -0.34 0.00 0.00 178.44 177.58 2q3t h HIS 135 N 0.51 0.30 -0.14 1.25 2.76 -1.76 0.25 115.15 118.33 2q3t h HIS 135 Ca 0.10 -0.08 -0.11 0.00 -2.20 0.00 0.00 60.37 58.08 2q3t h HIS 135 Cb 0.43 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 2q3t h HIS 135 CO 0.02 0.64 -0.41 0.52 -1.30 0.00 0.00 177.93 177.40 2q3t h MET 136 N 0.21 0.30 -0.31 5.26 2.86 -0.07 0.16 114.93 123.35 2q3t h MET 136 Ca 0.02 -0.15 -0.11 0.00 -2.06 0.00 0.00 59.70 57.40 2q3t h MET 136 Cb 0.84 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.49 2q3t h MET 136 CO 0.07 0.67 -0.28 0.00 1.06 0.00 0.00 176.91 178.42 2q3t h ALA 137 N 1.32 0.94 -0.97 6.32 0.00 0.47 -0.22 119.26 127.12 2q3t h ALA 137 Ca 0.02 -0.38 0.10 0.00 0.00 0.00 0.00 54.91 54.65 2q3t h ALA 137 Cb 0.83 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 2q3t h ALA 137 CO 0.07 0.61 0.61 -0.07 0.00 0.00 0.00 179.25 180.46 2q3t h LEU 138 N 0.54 0.91 -0.55 0.00 -0.00 -0.13 0.13 115.31 116.21 2q3t h LEU 138 Ca 0.07 0.04 -0.04 0.00 -0.00 0.00 0.00 57.88 57.95 2q3t h LEU 138 Cb 0.76 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 41.24 2q3t h LEU 138 CO 0.06 0.52 0.19 -0.07 -0.00 0.00 0.00 178.44 179.14 2q3t h LEU 139 N 1.01 0.78 -1.47 1.67 3.38 0.21 -2.95 115.31 117.94 2q3t h LEU 139 Ca 0.46 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 2q3t h LEU 139 Cb 0.38 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2q3t h LEU 139 CO -0.24 0.77 0.05 -0.50 0.09 0.00 0.00 178.44 178.61 2q3t h TRP 140 N 0.75 0.39 0.00 1.13 6.55 -0.52 -2.16 115.95 122.11 2q3t h TRP 140 Ca 0.18 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 60.00 2q3t h TRP 140 Cb 0.25 -0.12 0.00 0.00 -0.86 0.00 0.00 29.16 28.43 2q3t h TRP 140 CO 0.01 0.37 0.00 0.00 -1.05 0.00 0.00 178.44 177.77 2q3t h ARG 141 N 0.39 0.00 -0.02 0.49 3.08 -0.57 -1.67 114.38 116.08 2q3t h ARG 141 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2q3t h ARG 141 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2q3t h ARG 141 CO -0.00 0.00 -0.17 0.43 -1.07 0.00 0.00 179.97 179.15 2q3t n SER 142 N -3.05 2.06 -3.91 7.04 7.64 -0.84 -4.78 113.62 117.77 2q3t n SER 142 Ca -0.03 -1.56 -0.30 0.00 1.01 0.00 0.00 58.87 57.99 2q3t n SER 142 Cb 0.09 0.15 -0.15 0.00 -1.01 0.00 0.00 64.21 63.29 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 -2.22 4.05 0.06 6.43 2.15 -0.63 -4.98 116.67 121.53 2q3t s ASP 143 Ca 0.27 -1.44 0.16 0.00 0.43 0.00 0.00 52.55 51.97 2q3t s ASP 143 Cb 0.20 -1.20 0.68 0.00 -0.30 0.00 0.00 42.92 42.30 2q3t s ASP 143 CO 0.42 -0.30 1.50 -2.65 -0.17 0.00 0.00 175.17 173.98 2q3t n PRO 144 N 4.63 0.05 -0.57 4.34 -0.02 -1.26 -1.01 135.00 141.15 2q3t n PRO 144 Ca -0.07 0.30 0.03 0.00 -2.02 0.00 0.00 63.50 61.74 2q3t n PRO 144 Cb 0.43 -1.59 0.23 0.00 -0.02 0.00 0.00 33.50 32.55 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 -1.67 2.37 0.18 -0.52 2.81 -1.26 -4.62 117.12 114.40 2q3t n MET 145 Ca 0.03 -2.96 0.10 0.00 -1.81 0.00 0.00 57.70 53.05 2q3t n MET 145 Cb 0.18 -1.82 0.62 0.00 -0.71 0.00 0.00 33.22 31.49 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 1.34 0.07 0.00 2.03 -0.00 -1.39 -1.40 116.97 117.63 2q3t h TYR 146 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.83 2q3t h TYR 146 Cb 1.52 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 38.23 2q3t h TYR 146 CO 0.69 0.04 0.00 1.12 -0.00 0.00 0.00 178.16 180.01 2q3t h HIS 147 N 0.07 0.00 0.00 0.10 2.07 -1.87 -1.33 115.15 114.20 2q3t h HIS 147 Ca 0.07 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.59 2q3t h HIS 147 Cb 0.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.16 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 -0.42 3.10 4.64 -1.62 -2.05 113.55 117.20 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 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 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 -2.48 1.06 -4.21 4.77 3.72 -0.51 -4.85 117.46 114.96 2q3t n PHE 149 Ca 0.01 -0.69 -0.34 0.00 -0.05 0.00 0.00 57.45 56.38 2q3t n PHE 149 Cb 0.23 -0.24 -0.14 0.00 -0.94 0.00 0.00 39.48 38.39 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 -2.07 3.17 0.43 4.37 1.01 -0.77 -3.83 121.20 123.51 2q3t s ILE 150 Ca 0.41 -0.58 -0.23 0.00 0.00 0.00 0.00 60.65 60.25 2q3t s ILE 150 Cb 0.29 -2.40 -0.09 0.00 0.01 0.00 0.00 42.46 40.27 2q3t s ILE 150 CO 0.16 0.47 1.04 -1.81 0.00 0.00 0.00 174.94 174.80 2q3t s ASP 151 N 1.07 6.62 1.03 3.58 1.01 -1.26 -5.00 116.67 123.72 2q3t s ASP 151 Ca 0.00 1.99 -0.12 0.00 0.71 0.00 0.00 52.55 55.14 2q3t s ASP 151 Cb -0.15 -2.58 0.21 0.00 1.01 0.00 0.00 42.92 41.41 2q3t s ASP 151 CO -0.01 -0.59 1.07 -2.16 0.21 0.00 0.00 175.17 173.69 2q3t s PRO 152 N -2.76 0.18 0.42 8.23 0.04 -1.26 -4.98 135.00 134.88 2q3t s PRO 152 Ca 0.61 0.93 -0.26 0.00 0.04 0.00 0.00 61.00 62.32 2q3t s PRO 152 Cb -0.20 -1.67 -0.09 0.00 0.04 0.00 0.00 34.50 32.58 2q3t s PRO 152 CO 0.25 -3.01 1.40 0.42 0.04 0.00 0.00 177.00 176.10 2q3t s ILE 153 N -2.68 2.21 -0.07 0.56 -1.09 -1.26 -4.92 121.20 113.96 2q3t s ILE 153 Ca 0.66 0.20 -0.04 0.00 -2.23 0.00 0.00 60.65 59.24 2q3t s ILE 153 Cb -0.22 -3.12 -0.04 0.00 -1.58 0.00 0.00 42.46 37.51 2q3t s ILE 153 CO 0.60 0.03 0.13 -0.36 -1.23 0.00 0.00 174.94 174.11 2q3t s PHE 154 N -1.20 3.49 0.55 3.97 0.08 -1.26 -5.07 117.98 118.53 2q3t s PHE 154 Ca 0.58 0.40 -0.21 0.00 0.12 0.00 0.00 56.93 57.82 2q3t s PHE 154 Cb -0.43 -1.86 -0.05 0.00 -0.57 0.00 0.00 43.02 40.12 2q3t s PHE 154 CO 0.56 0.66 1.29 -2.14 -0.10 0.00 0.00 175.22 175.48 2q3t s PRO 155 N -1.37 3.15 0.00 0.24 0.02 -1.26 -5.09 135.00 130.68 2q3t s PRO 155 Ca 0.19 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.28 2q3t s PRO 155 Cb -0.12 -2.18 0.00 0.00 0.02 0.00 0.00 34.50 32.22 2q3t s PRO 155 CO 0.09 -1.13 0.41 -1.91 -0.33 0.00 0.00 177.00 174.13