#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q3t n SER 37 N 0.00 0.00 -0.81 1.61 2.88 -1.26 -5.08 113.62 110.96 2q3t n SER 37 Ca 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 2q3t n SER 37 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 2q3t n SER 37 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2q3t n LEU 38 N 0.00 -0.31 0.07 2.46 4.77 -1.26 -4.77 117.00 117.97 2q3t n LEU 38 Ca 0.00 0.22 -0.09 0.00 -0.03 0.00 0.00 56.01 56.12 2q3t n LEU 38 Cb 0.00 -2.20 0.03 0.00 -2.33 0.00 0.00 43.42 38.92 2q3t n LEU 38 CO 0.00 -0.81 0.33 -0.07 -1.33 0.00 0.00 177.39 175.51 2q3t h LEU 39 N 0.00 0.36 -0.26 2.23 3.38 -1.95 -1.99 115.31 117.07 2q3t h LEU 39 Ca -0.18 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.47 2q3t h LEU 39 Cb 0.93 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2q3t h LEU 39 CO 0.27 1.00 -0.09 0.03 0.09 0.00 0.00 178.44 179.73 2q3t h ARG 40 N 0.19 0.52 0.00 1.13 3.08 -1.99 -2.08 114.38 115.23 2q3t h ARG 40 Ca -0.03 -0.21 -0.15 0.00 0.07 0.00 0.00 59.98 59.66 2q3t h ARG 40 Cb 1.35 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.36 2q3t h ARG 40 CO 0.12 0.76 -0.69 0.07 -1.07 0.00 0.00 179.97 179.16 2q3t h ARG 41 N 0.26 0.00 -0.18 0.04 0.11 -1.98 -0.68 114.38 111.94 2q3t h ARG 41 Ca 0.06 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.99 2q3t h ARG 41 Cb 0.58 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.66 2q3t h ARG 41 CO 0.03 0.69 -0.53 0.00 0.10 0.00 0.00 179.97 180.27 2q3t h ALA 42 N 1.31 0.73 -0.54 0.08 0.00 -1.28 -0.86 119.26 118.70 2q3t h ALA 42 Ca -0.01 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 2q3t h ALA 42 Cb 1.32 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2q3t h ALA 42 CO 0.09 0.68 0.22 1.49 0.00 0.00 0.00 179.25 181.73 2q3t h GLU 43 N 0.41 0.81 -0.35 0.00 4.81 -1.23 -0.69 114.58 118.34 2q3t h GLU 43 Ca 0.01 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.02 2q3t h GLU 43 Cb 1.06 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 2q3t h GLU 43 CO 0.10 0.70 -0.09 0.52 -0.73 0.00 0.00 179.01 179.51 2q3t h MET 44 N 0.73 0.59 -0.01 1.92 2.86 -0.99 0.89 114.93 120.92 2q3t h MET 44 Ca 0.18 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2q3t h MET 44 Cb 0.19 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2q3t h MET 44 CO -0.02 0.68 -0.07 -0.92 1.06 0.00 0.00 176.91 177.65 2q3t h TYR 45 N 0.55 0.10 -0.14 -0.22 3.20 -1.04 0.14 116.97 119.56 2q3t h TYR 45 Ca 0.10 -0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.82 2q3t h TYR 45 Cb 0.49 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2q3t h TYR 45 CO 0.02 0.73 -0.38 0.37 -1.64 0.00 0.00 178.16 177.26 2q3t h GLN 46 N -0.57 0.30 0.00 1.82 5.75 -1.03 0.28 115.11 121.65 2q3t h GLN 46 Ca -0.00 -0.13 -0.05 0.00 -0.15 0.00 0.00 58.65 58.31 2q3t h GLN 46 Cb 0.74 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.28 2q3t h GLN 46 CO 0.01 0.64 -0.26 -0.44 -2.65 0.00 0.00 178.83 176.13 2q3t h ASP 47 N 0.25 0.00 -0.06 -0.69 5.19 -0.80 0.14 116.42 120.46 2q3t h ASP 47 Ca 0.03 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.40 2q3t h ASP 47 Cb 0.79 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.30 2q3t h ASP 47 CO 0.06 0.26 -0.10 0.22 -3.12 0.00 0.00 179.24 176.56 2q3t h TYR 48 N 0.00 0.21 -0.19 4.55 3.20 0.13 -3.35 116.97 121.53 2q3t h TYR 48 Ca -0.00 -0.08 -0.08 0.00 3.14 0.00 0.00 58.73 61.71 2q3t h TYR 48 Cb 0.70 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 2q3t h TYR 48 CO 0.00 0.69 -0.22 0.52 -1.64 0.00 0.00 178.16 177.51 2q3t h MET 49 N -0.32 0.34 0.00 1.82 2.86 -0.25 -1.50 114.93 117.88 2q3t h MET 49 Ca 0.00 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2q3t h MET 49 Cb 0.67 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.30 2q3t h MET 49 CO 0.02 0.55 0.00 0.36 1.06 0.00 0.00 176.91 178.90 2q3t n LYS 50 N -4.17 0.07 0.00 1.72 2.85 0.02 -1.46 118.16 117.19 2q3t n LYS 50 Ca -0.00 0.37 0.12 0.00 -1.05 0.00 0.00 58.31 57.74 2q3t n LYS 50 Cb 0.36 -1.66 0.15 0.00 -0.65 0.00 0.00 35.03 33.23 2q3t n LYS 50 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2q3t n GLN 51 N -1.80 0.70 -2.59 -1.58 6.02 -0.58 -4.81 117.38 112.74 2q3t n GLN 51 Ca 0.02 -0.50 -0.43 0.00 -0.01 0.00 0.00 57.00 56.08 2q3t n GLN 51 Cb 0.16 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.90 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 -2.65 4.56 0.46 5.09 1.01 -0.54 -5.01 120.40 123.32 2q3t s VAL 52 Ca 0.18 1.86 -0.22 0.00 0.00 0.00 0.00 61.98 63.79 2q3t s VAL 52 Cb 0.18 -4.20 -0.08 0.00 0.00 0.00 0.00 36.38 32.28 2q3t s VAL 52 CO 0.62 -0.07 1.09 -2.16 0.00 0.00 0.00 175.10 174.59 2q3t s PRO 53 N 2.60 3.85 0.28 2.72 0.05 -1.26 -5.01 135.00 138.23 2q3t s PRO 53 Ca 0.50 1.57 -0.30 0.00 0.05 0.00 0.00 61.00 62.82 2q3t s PRO 53 Cb -0.19 -2.33 -0.11 0.00 0.05 0.00 0.00 34.50 31.92 2q3t s PRO 53 CO 0.15 -0.43 1.59 0.42 0.05 0.00 0.00 177.00 178.79 2q3t s ILE 54 N -1.71 2.12 0.24 0.56 -1.09 -1.26 -4.94 121.20 115.12 2q3t s ILE 54 Ca 0.64 0.10 -0.30 0.00 -2.23 0.00 0.00 60.65 58.86 2q3t s ILE 54 Cb -0.23 -3.06 -0.09 0.00 -1.58 0.00 0.00 42.46 37.50 2q3t s ILE 54 CO 0.28 0.02 1.26 -2.84 -1.23 0.00 0.00 174.94 172.42 2q3t s PRO 55 N -0.31 4.43 0.10 2.79 0.02 -1.26 -4.86 135.00 135.92 2q3t s PRO 55 Ca 0.64 2.03 0.24 0.00 0.02 0.00 0.00 61.00 63.93 2q3t s PRO 55 Cb -0.47 -3.17 0.39 0.00 0.02 0.00 0.00 34.50 31.27 2q3t s PRO 55 CO 0.46 -0.14 1.35 0.25 -0.33 0.00 0.00 177.00 178.59 2q3t n THR 56 N 1.96 0.31 -4.19 0.99 -2.24 -1.26 -4.87 114.28 104.98 2q3t n THR 56 Ca 0.03 -0.24 -0.35 0.00 -2.27 0.00 0.00 64.05 61.22 2q3t n THR 56 Cb 0.43 -0.10 -0.08 0.00 -2.10 0.00 0.00 70.33 68.48 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 -4.07 5.65 0.24 3.42 0.01 -1.26 -5.06 114.94 113.86 2q3t s ASN 57 Ca 0.07 0.25 0.11 0.00 -0.71 0.00 0.00 52.86 52.58 2q3t s ASN 57 Cb 0.14 -1.68 -0.05 0.00 0.41 0.00 0.00 41.25 40.07 2q3t s ASN 57 CO 0.71 0.38 -0.20 -0.13 -1.51 0.00 0.00 177.10 176.36 2q3t s ARG 58 N -0.99 1.55 0.00 -0.60 1.81 -1.26 -5.15 118.95 114.31 2q3t s ARG 58 Ca 0.14 -1.66 0.00 0.00 -1.72 0.00 0.00 55.73 52.50 2q3t s ARG 58 Cb -0.12 -1.63 0.00 0.00 -0.45 0.00 0.00 34.95 32.75 2q3t s ARG 58 CO 0.04 0.31 0.00 0.41 -0.68 0.00 0.00 175.30 175.38 2q3t n GLY 59 N -0.31 0.27 3.96 -3.53 0.00 -1.26 -5.12 105.19 99.19 2q3t n GLY 59 Ca -0.08 -1.80 -0.25 0.00 0.00 0.00 0.00 46.02 43.89 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 4.40 0.35 1.61 0.01 -1.26 -4.99 113.70 112.82 2q3t s SER 60 Ca 0.00 0.09 -0.27 0.00 1.31 0.00 0.00 55.95 57.08 2q3t s SER 60 Cb 0.00 -0.56 -0.12 0.00 0.21 0.00 0.00 66.02 65.55 2q3t s SER 60 CO 0.00 -1.84 1.13 0.00 0.41 0.00 0.00 173.24 172.94 2q3t n LEU 61 N -2.98 2.77 -4.36 2.44 -0.00 -1.26 -4.97 117.00 108.65 2q3t n LEU 61 Ca 0.12 1.15 -0.35 0.00 -0.00 0.00 0.00 56.01 56.93 2q3t n LEU 61 Cb 0.60 -1.39 -0.13 0.00 -0.00 0.00 0.00 43.42 42.50 2q3t n LEU 61 CO 0.47 -1.03 -0.36 -0.63 -0.00 0.00 0.00 177.39 175.84 2q3t s ILE 62 N -1.13 3.65 0.24 1.47 1.01 -1.26 -5.06 121.20 120.13 2q3t s ILE 62 Ca 0.59 -0.40 -0.30 0.00 0.00 0.00 0.00 60.65 60.54 2q3t s ILE 62 Cb -0.61 -2.67 -0.09 0.00 0.01 0.00 0.00 42.46 39.10 2q3t s ILE 62 CO 0.60 0.41 1.33 -2.84 0.00 0.00 0.00 174.94 174.44 2q3t s PRO 63 N 1.39 4.37 0.15 2.79 0.02 -1.26 -4.68 135.00 137.78 2q3t s PRO 63 Ca 0.05 2.13 -0.08 0.00 0.02 0.00 0.00 61.00 63.12 2q3t s PRO 63 Cb -0.14 -3.15 -0.01 0.00 0.02 0.00 0.00 34.50 31.21 2q3t s PRO 63 CO -0.01 -0.25 0.23 -0.59 -0.33 0.00 0.00 177.00 176.05 2q3t s PHE 64 N -0.25 0.44 0.00 6.54 -0.12 -1.26 -4.91 117.98 118.42 2q3t s PHE 64 Ca 0.55 -0.81 0.00 0.00 -0.05 0.00 0.00 56.93 56.62 2q3t s PHE 64 Cb -0.38 -0.13 0.00 0.00 -0.63 0.00 0.00 43.02 41.88 2q3t s PHE 64 CO 0.43 -0.66 0.81 0.25 -0.05 0.00 0.00 175.22 176.00 2q3t n THR 65 N -0.17 0.00 -3.65 -4.49 -2.24 -1.26 -1.91 114.28 100.56 2q3t n THR 65 Ca -0.08 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.64 2q3t n THR 65 Cb 0.63 0.64 -0.07 0.00 -2.10 0.00 0.00 70.33 69.43 2q3t n THR 65 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2q3t s SER 66 N -0.63 -0.89 0.38 3.42 0.01 -1.26 -4.36 113.70 110.38 2q3t s SER 66 Ca 0.00 1.41 0.13 0.00 1.31 0.00 0.00 55.95 58.80 2q3t s SER 66 Cb 0.00 1.53 0.96 0.00 0.21 0.00 0.00 66.02 68.71 2q3t s SER 66 CO 0.00 -0.23 1.85 -0.50 0.41 0.00 0.00 173.24 174.78 2q3t h TRP 67 N 7.35 0.69 -0.09 2.43 4.06 -1.96 0.47 115.95 128.90 2q3t h TRP 67 Ca -0.27 0.02 -0.10 0.00 2.06 0.00 0.00 58.89 60.60 2q3t h TRP 67 Cb 1.18 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 29.12 2q3t h TRP 67 CO 0.12 0.21 -0.40 0.28 -3.56 0.00 0.00 178.44 175.09 2q3t h VAL 68 N 0.54 1.30 0.00 1.49 2.07 -1.97 -2.05 116.25 117.64 2q3t h VAL 68 Ca 0.47 -1.48 -0.23 0.00 0.82 0.00 0.00 66.70 66.29 2q3t h VAL 68 Cb 0.98 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 2q3t h VAL 68 CO -0.21 0.44 -1.14 1.23 0.02 0.00 0.00 177.57 177.91 2q3t h GLY 69 N 1.21 0.01 0.96 2.17 0.00 -1.45 -2.14 103.07 103.82 2q3t h GLY 69 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2q3t h GLY 69 CO 0.06 0.02 0.18 -2.00 0.00 0.00 0.00 176.54 174.81 2q3t h LEU 70 N 0.00 0.46 -1.22 3.11 5.85 0.32 -2.79 115.31 121.04 2q3t h LEU 70 Ca -0.06 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.47 2q3t h LEU 70 Cb 1.82 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.72 2q3t h LEU 70 CO 0.12 0.44 -0.37 0.77 -0.34 0.00 0.00 178.44 179.06 2q3t h SER 71 N 0.45 0.00 -0.62 1.25 4.64 -1.36 -0.13 113.55 117.77 2q3t h SER 71 Ca 0.12 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.42 2q3t h SER 71 Cb 0.09 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 2q3t h SER 71 CO -0.02 0.37 0.30 0.40 -0.87 0.00 0.00 176.83 177.02 2q3t h ILE 72 N 0.00 1.22 -0.50 0.95 2.04 -1.11 -1.74 117.51 118.36 2q3t h ILE 72 Ca -0.00 -0.60 -0.05 0.00 1.00 0.00 0.00 64.86 65.21 2q3t h ILE 72 Cb 0.71 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2q3t h ILE 72 CO 0.05 0.25 0.13 0.28 0.00 0.00 0.00 178.15 178.85 2q3t h SER 73 N 0.86 0.76 -0.43 1.72 0.02 -1.40 1.68 113.55 116.75 2q3t h SER 73 Ca 0.21 -0.23 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 2q3t h SER 73 Cb 0.11 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2q3t h SER 73 CO -0.03 0.79 -0.03 0.24 -1.14 0.00 0.00 176.83 176.67 2q3t h MET 74 N 0.70 0.77 -0.28 3.45 2.86 -0.60 -1.03 114.93 120.80 2q3t h MET 74 Ca 0.16 -0.26 -0.18 0.00 -2.06 0.00 0.00 59.70 57.36 2q3t h MET 74 Cb 0.32 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.92 2q3t h MET 74 CO 0.00 0.86 -0.53 0.87 1.06 0.00 0.00 176.91 179.17 2q3t h LYS 75 N 0.61 0.86 -0.83 1.72 1.57 -0.34 -1.93 116.57 118.22 2q3t h LYS 75 Ca 0.12 -0.55 0.08 0.00 -1.87 0.00 0.00 60.65 58.43 2q3t h LYS 75 Cb 0.53 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.83 2q3t h LYS 75 CO 0.03 1.18 0.49 1.96 -0.57 0.00 0.00 179.45 182.53 2q3t h GLN 76 N 0.63 0.82 0.00 3.15 1.08 0.36 0.13 115.11 121.29 2q3t h GLN 76 Ca 0.01 -0.05 -0.08 0.00 -1.45 0.00 0.00 58.65 57.08 2q3t h GLN 76 Cb 1.14 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 28.37 2q3t h GLN 76 CO 0.12 0.54 -0.70 -0.07 -0.95 0.00 0.00 178.83 177.78 2q3t h LEU 77 N 0.85 0.00 0.00 1.46 3.38 -1.26 -3.33 115.31 116.40 2q3t h LEU 77 Ca 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.33 2q3t h LEU 77 Cb 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2q3t h LEU 77 CO -0.22 0.35 -1.42 -1.22 0.09 0.00 0.00 178.44 176.03 2q3t n TYR 78 N -3.04 0.00 -0.90 1.13 4.01 -0.73 -5.04 117.16 112.59 2q3t n TYR 78 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2q3t n TYR 78 Cb 0.69 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 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 2.10 0.71 3.55 2.72 0.00 0.44 -5.04 105.19 109.67 2q3t n GLY 79 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 2q3t n GLY 79 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2q3t s GLN 80 N -0.10 1.95 0.63 1.61 -0.21 -1.25 -4.69 119.66 117.60 2q3t s GLN 80 Ca 0.00 -1.54 -0.11 0.00 0.02 0.00 0.00 55.36 53.72 2q3t s GLN 80 Cb 0.00 -1.98 -0.03 0.00 1.00 0.00 0.00 33.01 32.00 2q3t s GLN 80 CO 0.00 0.36 1.04 -1.25 -2.12 0.00 0.00 175.29 173.32 2q3t s PRO 81 N -3.39 3.43 -0.13 2.91 0.04 -1.26 -4.58 135.00 132.02 2q3t s PRO 81 Ca 0.29 0.83 -0.03 0.00 0.04 0.00 0.00 61.00 62.13 2q3t s PRO 81 Cb -0.06 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 2q3t s PRO 81 CO 0.16 -0.70 -0.02 -0.51 0.04 0.00 0.00 177.00 175.97 2q3t s LEU 82 N -5.19 3.39 0.59 -3.56 1.43 -1.26 -5.09 118.68 108.99 2q3t s LEU 82 Ca 0.56 -0.02 -0.19 0.00 -1.03 0.00 0.00 54.13 53.45 2q3t s LEU 82 Cb -0.12 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 2q3t s LEU 82 CO 0.52 0.25 1.11 1.57 0.23 0.00 0.00 176.35 180.04 2q3t n HIS 83 N 2.98 1.36 -0.25 0.29 -0.00 -1.26 -4.50 115.22 113.83 2q3t n HIS 83 Ca -0.18 0.44 -0.01 0.00 -0.00 0.00 0.00 57.72 57.98 2q3t n HIS 83 Cb 0.53 -2.21 0.03 0.00 -0.00 0.00 0.00 29.99 28.33 2q3t n HIS 83 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 2q3t n TYR 84 N -1.55 0.03 0.06 1.57 9.36 -1.26 -0.61 117.16 124.77 2q3t n TYR 84 Ca 0.13 0.81 0.03 0.00 3.32 0.00 0.00 57.90 62.19 2q3t n TYR 84 Cb 0.46 -0.75 0.41 0.00 -0.63 0.00 0.00 39.34 38.83 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 0.35 -0.10 2.98 3.38 -1.90 0.90 115.31 120.92 2q3t h LEU 85 Ca 0.23 -0.04 -0.23 0.00 0.09 0.00 0.00 57.88 57.93 2q3t h LEU 85 Cb 0.40 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.07 2q3t h LEU 85 CO -0.65 0.37 -0.85 0.74 0.09 0.00 0.00 178.44 178.13 2q3t h THR 86 N 0.38 1.28 0.00 0.22 2.02 -1.19 0.20 112.91 115.83 2q3t h THR 86 Ca 0.09 -2.05 -0.05 0.00 0.77 0.00 0.00 66.41 65.17 2q3t h THR 86 Cb 0.17 2.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.70 2q3t h THR 86 CO -0.00 0.65 -0.25 0.78 0.37 0.00 0.00 175.52 177.06 2q3t h ASN 87 N 0.47 0.00 0.14 4.18 2.35 -0.52 -1.08 115.58 121.12 2q3t h ASN 87 Ca -0.08 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 2q3t h ASN 87 Cb 1.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.87 2q3t h ASN 87 CO 0.17 0.25 -0.07 0.58 -1.65 0.00 0.00 177.43 176.72 2q3t h VAL 88 N 0.00 0.94 -0.59 2.81 2.07 -0.77 -2.13 116.25 118.57 2q3t h VAL 88 Ca -0.00 -0.29 0.02 0.00 0.82 0.00 0.00 66.70 67.25 2q3t h VAL 88 Cb 0.57 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 2q3t h VAL 88 CO 0.03 0.07 0.37 0.25 0.02 0.00 0.00 177.57 178.31 2q3t h LEU 89 N -0.32 0.61 -0.45 2.57 5.85 0.67 -0.66 115.31 123.58 2q3t h LEU 89 Ca -0.02 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.59 2q3t h LEU 89 Cb 0.26 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2q3t h LEU 89 CO 0.03 0.43 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.32 2q3t h LEU 90 N 0.73 0.92 -2.00 2.25 3.38 -1.52 0.56 115.31 119.63 2q3t h LEU 90 Ca 0.24 -0.39 0.18 0.00 0.09 0.00 0.00 57.88 58.00 2q3t h LEU 90 Cb 0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2q3t h LEU 90 CO -0.09 1.10 0.48 -0.61 0.09 0.00 0.00 178.44 179.40 2q3t h GLN 91 N 0.74 0.00 0.00 1.13 5.75 -0.88 -2.24 115.11 119.61 2q3t h GLN 91 Ca 0.11 0.00 -0.25 0.00 -0.15 0.00 0.00 58.65 58.35 2q3t h GLN 91 Cb 0.73 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.24 2q3t h GLN 91 CO 0.06 0.00 -1.59 0.00 -2.65 0.00 0.00 178.83 174.65 2q3t h ARG 92 N 0.00 0.00 -0.55 1.69 3.08 0.77 -3.16 114.38 116.21 2q3t h ARG 92 Ca 0.30 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.41 2q3t h ARG 92 Cb 1.24 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.24 2q3t h ARG 92 CO -0.00 0.45 0.25 -1.49 -1.07 0.00 0.00 179.97 178.10 2q3t h TRP 93 N 0.00 0.45 -0.59 3.04 6.55 0.37 -1.58 115.95 124.20 2q3t h TRP 93 Ca -0.24 0.02 -0.07 0.00 0.95 0.00 0.00 58.89 59.56 2q3t h TRP 93 Cb 1.87 -0.12 -0.02 0.00 -0.86 0.00 0.00 29.16 30.03 2q3t h TRP 93 CO 0.00 0.19 0.08 -0.44 -1.05 0.00 0.00 178.44 177.22 2q3t h ASP 94 N 0.47 0.91 -0.28 -3.49 3.32 -1.61 -2.97 116.42 112.77 2q3t h ASP 94 Ca 0.26 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 2q3t h ASP 94 Cb 0.22 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2q3t h ASP 94 CO -0.21 0.92 -0.16 1.56 -1.72 0.00 0.00 179.24 179.63 2q3t h GLN 95 N 0.90 0.72 0.00 3.56 4.20 -1.48 -1.16 115.11 121.85 2q3t h GLN 95 Ca 0.18 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2q3t h GLN 95 Cb 0.41 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2q3t h GLN 95 CO 0.01 0.84 0.06 -1.13 -0.67 0.00 0.00 178.83 177.94 2q3t n SER 96 N -4.15 0.02 -0.28 1.46 3.41 -0.61 -0.93 113.62 112.54 2q3t n SER 96 Ca 0.01 0.45 0.13 0.00 -0.26 0.00 0.00 58.87 59.20 2q3t n SER 96 Cb 0.38 -0.45 0.41 0.00 -0.26 0.00 0.00 64.21 64.30 2q3t n SER 96 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2q3t n ARG 97 N -1.47 0.97 -2.28 4.33 1.74 -0.44 -4.86 116.66 114.66 2q3t n ARG 97 Ca -0.00 -0.56 -0.41 0.00 -0.77 0.00 0.00 57.85 56.11 2q3t n ARG 97 Cb 0.06 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 29.98 2q3t n ARG 97 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2q3t s PHE 98 N -2.41 3.32 0.00 -1.55 0.40 -0.11 -2.89 117.98 114.74 2q3t s PHE 98 Ca 0.27 1.42 0.00 0.00 -0.60 0.00 0.00 56.93 58.02 2q3t s PHE 98 Cb 0.20 -3.51 0.00 0.00 0.51 0.00 0.00 43.02 40.21 2q3t s PHE 98 CO 0.49 -1.43 0.00 0.41 0.70 0.00 0.00 175.22 175.39 2q3t n GLY 99 N 1.69 1.65 3.56 4.36 0.00 -1.26 -5.02 105.19 110.16 2q3t n GLY 99 Ca 0.03 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.58 2q3t n GLY 99 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2q3t n THR 100 N -0.19 1.66 0.70 2.61 5.66 -1.14 -4.79 114.28 118.79 2q3t n THR 100 Ca 0.00 -0.42 0.04 0.00 -3.05 0.00 0.00 64.05 60.62 2q3t n THR 100 Cb 0.00 -0.83 0.22 0.00 -1.55 0.00 0.00 70.33 68.17 2q3t n THR 100 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2q3t n ASP 101 N 1.55 0.00 -4.77 1.09 8.00 -1.26 -4.72 116.55 116.44 2q3t n ASP 101 Ca 0.12 -0.47 -0.22 0.00 0.71 0.00 0.00 54.79 54.93 2q3t n ASP 101 Cb 0.29 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.34 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 -1.88 5.15 0.29 -2.24 1.04 -1.26 -5.18 113.70 109.61 2q3t s SER 102 Ca 0.11 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.11 2q3t s SER 102 Cb 0.05 -1.15 0.00 0.00 0.10 0.00 0.00 66.02 65.02 2q3t s SER 102 CO 0.09 -0.08 0.00 -0.62 0.98 0.00 0.00 173.24 173.61 2q3t n GLU 103 N -1.11 0.31 -1.58 4.02 -0.58 -1.26 -4.84 120.64 115.59 2q3t n GLU 103 Ca -0.06 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.54 2q3t n GLU 103 Cb 0.59 0.00 -0.09 0.00 -0.57 0.00 0.00 31.44 31.37 2q3t n GLU 103 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2q3t s GLU 104 N -0.86 1.38 -0.19 3.49 0.41 -1.26 -4.90 118.70 116.77 2q3t s GLU 104 Ca 0.00 0.08 -0.09 0.00 -0.41 0.00 0.00 54.97 54.55 2q3t s GLU 104 Cb 0.00 -4.87 -0.05 0.00 -1.78 0.00 0.00 34.13 27.43 2q3t s GLU 104 CO 0.00 -4.96 0.11 -1.14 -0.49 0.00 0.00 175.26 168.77 2q3t s GLN 105 N 8.73 4.10 0.30 1.61 0.74 -1.26 -5.00 119.66 128.88 2q3t s GLN 105 Ca 0.88 -0.26 -0.30 0.00 0.05 0.00 0.00 55.36 55.73 2q3t s GLN 105 Cb -0.09 -3.35 -0.12 0.00 1.10 0.00 0.00 33.01 30.55 2q3t s GLN 105 CO 0.13 0.30 1.58 0.54 -0.55 0.00 0.00 175.29 177.29 2q3t n ARG 106 N 3.48 2.68 -0.25 1.67 1.74 -1.26 -4.89 116.66 119.83 2q3t n ARG 106 Ca -0.16 0.95 0.04 0.00 -0.77 0.00 0.00 57.85 57.91 2q3t n ARG 106 Cb 0.52 -2.73 0.17 0.00 -1.02 0.00 0.00 32.46 29.40 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 4.57 0.28 -0.27 0.55 5.85 -1.76 0.20 115.31 124.73 2q3t h LEU 107 Ca -0.47 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2q3t h LEU 107 Cb 1.23 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2q3t h LEU 107 CO 0.78 0.12 0.00 -0.90 -0.34 0.00 0.00 178.44 178.10 2q3t n ASP 108 N -4.99 0.08 0.02 1.25 5.68 -0.80 -0.04 116.55 117.75 2q3t n ASP 108 Ca 0.13 -0.60 0.11 0.00 -0.50 0.00 0.00 54.79 53.93 2q3t n ASP 108 Cb 0.38 -0.04 0.07 0.00 -1.14 0.00 0.00 41.12 40.38 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 0.63 -0.12 -1.12 7.64 0.70 -4.31 113.62 116.78 2q3t n SER 109 Ca 0.00 -0.23 -0.24 0.00 1.01 0.00 0.00 58.87 59.40 2q3t n SER 109 Cb 0.02 0.65 -0.08 0.00 -1.01 0.00 0.00 64.21 63.79 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 -1.88 1.27 -4.60 0.44 5.41 0.94 -4.99 119.36 115.95 2q3t n ILE 110 Ca 0.03 -0.33 -0.33 0.00 1.00 0.00 0.00 62.75 63.11 2q3t n ILE 110 Cb 0.41 -1.78 -0.13 0.00 -0.71 0.00 0.00 39.64 37.43 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 -2.43 3.51 0.31 1.39 -1.09 0.51 -5.09 121.20 118.31 2q3t s ILE 111 Ca -0.32 -0.51 -0.29 0.00 -2.23 0.00 0.00 60.65 57.30 2q3t s ILE 111 Cb 0.12 -2.49 -0.10 0.00 -1.58 0.00 0.00 42.46 38.41 2q3t s ILE 111 CO 0.41 0.53 1.27 -2.28 -1.23 0.00 0.00 174.94 173.64 2q3t s HIS 112 N 0.12 3.17 0.48 3.97 5.65 -1.26 -4.34 115.29 123.08 2q3t s HIS 112 Ca -0.03 1.45 0.15 0.00 0.25 0.00 0.00 55.06 56.88 2q3t s HIS 112 Cb -0.14 -3.60 1.16 0.00 -1.18 0.00 0.00 32.58 28.82 2q3t s HIS 112 CO 0.04 -1.61 2.07 -1.35 -0.65 0.00 0.00 174.74 173.24 2q3t h PRO 113 N 3.65 0.20 0.32 2.88 0.11 -1.84 0.40 132.00 137.72 2q3t h PRO 113 Ca -0.48 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2q3t h PRO 113 Cb 1.22 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2q3t h PRO 113 CO 0.67 0.13 -0.15 1.15 -0.21 0.00 0.00 178.00 179.59 2q3t h THR 114 N 0.20 0.71 -0.49 -1.15 2.02 -1.90 0.21 112.91 112.51 2q3t h THR 114 Ca 0.14 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 2q3t h THR 114 Cb 0.29 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2q3t h THR 114 CO -0.02 0.06 0.27 0.11 0.37 0.00 0.00 175.52 176.30 2q3t h LYS 115 N -0.58 0.69 -0.90 6.66 1.57 -1.73 -1.48 116.57 120.80 2q3t h LYS 115 Ca -0.04 -0.08 0.08 0.00 -1.87 0.00 0.00 60.65 58.73 2q3t h LYS 115 Cb 0.42 -0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.53 2q3t h LYS 115 CO 0.07 0.54 0.56 0.00 -0.57 0.00 0.00 179.45 180.05 2q3t h ALA 116 N 1.11 1.26 -0.54 3.86 0.00 -0.12 -1.39 119.26 123.44 2q3t h ALA 116 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2q3t h ALA 116 Cb 0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2q3t h ALA 116 CO -0.03 0.27 -0.11 1.49 0.00 0.00 0.00 179.25 180.87 2q3t h GLU 117 N 0.98 1.03 0.00 0.00 4.81 0.34 -1.65 114.58 120.08 2q3t h GLU 117 Ca 0.41 -0.39 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2q3t h GLU 117 Cb 0.25 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2q3t h GLU 117 CO -0.20 1.08 -0.18 0.00 -0.73 0.00 0.00 179.01 178.97 2q3t h ALA 118 N 0.94 1.63 -0.06 2.92 0.00 -0.99 0.30 119.26 124.00 2q3t h ALA 118 Ca 0.14 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2q3t h ALA 118 Cb 0.69 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2q3t h ALA 118 CO 0.05 0.23 -0.41 1.15 0.00 0.00 0.00 179.25 180.27 2q3t h THR 119 N 0.00 1.30 0.05 0.00 2.02 -0.79 0.32 112.91 115.81 2q3t h THR 119 Ca -0.00 -1.47 -0.24 0.00 0.77 0.00 0.00 66.41 65.47 2q3t h THR 119 Cb 0.34 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 2q3t h THR 119 CO 0.02 0.43 -1.04 0.40 0.37 0.00 0.00 175.52 175.70 2q3t h ILE 120 N 0.11 1.43 -0.09 3.11 2.04 -0.14 -2.77 117.51 121.19 2q3t h ILE 120 Ca 0.01 -2.64 -0.23 0.00 1.00 0.00 0.00 64.86 63.00 2q3t h ILE 120 Cb 0.77 2.59 0.01 0.00 -0.74 0.00 0.00 36.82 39.46 2q3t h ILE 120 CO 0.06 0.78 -0.84 -0.50 0.00 0.00 0.00 178.15 177.65 2q3t h TRP 121 N 0.18 1.02 -0.79 1.37 4.06 -0.07 -2.96 115.95 118.75 2q3t h TRP 121 Ca -0.10 -0.49 0.07 0.00 2.06 0.00 0.00 58.89 60.43 2q3t h TRP 121 Cb 1.71 -0.14 -0.06 0.00 -1.00 0.00 0.00 29.16 29.66 2q3t h TRP 121 CO 0.06 1.32 0.46 -0.07 -3.56 0.00 0.00 178.44 176.65 2q3t h LEU 122 N 0.43 0.69 -1.28 -4.49 3.38 -1.04 0.19 115.31 113.19 2q3t h LEU 122 Ca -0.08 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2q3t h LEU 122 Cb 1.48 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 42.09 2q3t h LEU 122 CO 0.17 0.43 0.42 -0.37 0.09 0.00 0.00 178.44 179.18 2q3t h VAL 123 N 0.82 1.19 0.00 1.22 -1.51 -1.57 -1.73 116.25 114.67 2q3t h VAL 123 Ca 0.36 -0.39 -0.13 0.00 -1.23 0.00 0.00 66.70 65.31 2q3t h VAL 123 Cb 0.24 0.22 -0.02 0.00 -2.13 0.00 0.00 31.29 29.60 2q3t h VAL 123 CO -0.20 0.19 -0.61 -0.08 -1.23 0.00 0.00 177.57 175.64 2q3t h GLU 124 N 0.93 0.00 0.00 5.19 4.57 -1.28 0.49 114.58 124.48 2q3t h GLU 124 Ca 0.24 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.31 2q3t h GLU 124 Cb -0.05 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 2q3t h GLU 124 CO -0.05 0.61 -0.53 1.49 -1.18 0.00 0.00 179.01 179.36 2q3t h GLU 125 N 0.00 0.00 -0.26 1.92 4.81 -0.66 0.33 114.58 120.72 2q3t h GLU 125 Ca -0.01 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 2q3t h GLU 125 Cb 1.10 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 2q3t h GLU 125 CO 0.08 0.53 -0.41 0.82 -0.73 0.00 0.00 179.01 179.30 2q3t h ILE 126 N 0.00 1.30 0.00 2.32 2.04 -0.11 0.49 117.51 123.55 2q3t h ILE 126 Ca -0.01 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.27 2q3t h ILE 126 Cb 1.24 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 2q3t h ILE 126 CO 0.07 0.51 -0.12 0.45 0.00 0.00 0.00 178.15 179.05 2q3t h HIS 127 N 0.52 0.00 -0.07 1.37 3.86 0.51 -2.21 115.15 119.13 2q3t h HIS 127 Ca 0.04 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.03 2q3t h HIS 127 Cb 0.94 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.42 2q3t h HIS 127 CO 0.04 0.00 -0.83 0.00 0.86 0.00 0.00 177.93 178.00 2q3t h ARG 128 N 0.00 0.69 -0.44 2.45 3.08 -0.17 -3.39 114.38 116.59 2q3t h ARG 128 Ca 0.00 -0.64 0.00 0.00 0.07 0.00 0.00 59.98 59.41 2q3t h ARG 128 Cb 0.92 0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2q3t h ARG 128 CO 0.00 1.25 0.00 1.28 -1.07 0.00 0.00 179.97 181.43 2q3t n LEU 129 N -3.97 3.56 0.00 3.04 4.77 0.15 -4.03 117.00 120.50 2q3t n LEU 129 Ca -0.09 -1.58 0.00 0.00 -0.03 0.00 0.00 56.01 54.30 2q3t n LEU 129 Cb 0.77 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2q3t n LEU 129 CO 0.53 0.79 -0.29 0.35 -1.33 0.00 0.00 177.39 177.44 2q3t n THR 130 N 1.52 0.00 -2.01 -5.08 -2.24 -0.86 -5.02 114.28 100.58 2q3t n THR 130 Ca 0.20 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.59 2q3t n THR 130 Cb 0.61 -0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 68.23 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 2.67 0.79 -0.78 0.04 -1.26 -5.05 135.00 129.68 2q3t s PRO 131 Ca 0.00 0.73 -0.16 0.00 0.04 0.00 0.00 61.00 61.60 2q3t s PRO 131 Cb 0.00 -4.38 -0.13 0.00 0.04 0.00 0.00 34.50 30.03 2q3t s PRO 131 CO 0.00 -2.67 -0.84 0.45 0.04 0.00 0.00 177.00 173.98 2q3t n SER 132 N 12.67 -3.99 0.16 6.66 2.88 -1.26 -4.88 113.62 125.86 2q3t n SER 132 Ca 0.21 0.10 0.12 0.00 -1.33 0.00 0.00 58.87 57.97 2q3t n SER 132 Cb 0.52 -0.53 0.15 0.00 -0.75 0.00 0.00 64.21 63.59 2q3t n SER 132 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 2q3t h HIS 133 N -0.79 0.00 -0.39 0.66 2.07 -1.96 -2.23 115.15 112.50 2q3t h HIS 133 Ca -0.33 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.15 2q3t h HIS 133 Cb 1.05 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.01 2q3t h HIS 133 CO 0.11 0.00 0.11 -0.07 -3.07 0.00 0.00 177.93 175.01 2q3t h LEU 134 N 0.00 0.52 -0.58 6.12 4.07 -1.92 0.91 115.31 124.44 2q3t h LEU 134 Ca 0.00 -0.07 -0.15 0.00 0.08 0.00 0.00 57.88 57.74 2q3t h LEU 134 Cb 0.95 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.54 2q3t h LEU 134 CO 0.00 0.52 -0.48 -0.74 -1.08 0.00 0.00 178.44 176.65 2q3t h HIS 135 N 0.57 0.70 -0.03 1.13 2.76 -1.92 0.44 115.15 118.80 2q3t h HIS 135 Ca 0.13 -0.23 -0.03 0.00 -2.20 0.00 0.00 60.37 58.04 2q3t h HIS 135 Cb 0.19 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 2q3t h HIS 135 CO 0.01 0.94 -0.14 0.52 -1.30 0.00 0.00 177.93 177.96 2q3t h MET 136 N 0.45 0.04 -0.36 5.26 2.86 -0.69 0.15 114.93 122.64 2q3t h MET 136 Ca 0.02 -0.01 -0.16 0.00 -2.06 0.00 0.00 59.70 57.50 2q3t h MET 136 Cb 1.01 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 2q3t h MET 136 CO 0.09 0.18 -0.41 0.00 1.06 0.00 0.00 176.91 177.83 2q3t h ALA 137 N 1.82 0.59 0.00 6.32 0.00 0.11 0.15 119.26 128.26 2q3t h ALA 137 Ca 0.01 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 2q3t h ALA 137 Cb 0.27 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2q3t h ALA 137 CO 0.02 0.68 -0.11 1.25 0.00 0.00 0.00 179.25 181.09 2q3t h LEU 138 N 0.72 0.00 0.24 0.00 5.85 0.08 0.87 115.31 123.07 2q3t h LEU 138 Ca 0.05 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2q3t h LEU 138 Cb 1.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2q3t h LEU 138 CO 0.10 0.11 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.12 2q3t h LEU 139 N 0.00 -0.27 -1.29 2.25 3.38 0.94 -2.74 115.31 117.57 2q3t h LEU 139 Ca -0.00 -0.16 0.15 0.00 0.09 0.00 0.00 57.88 57.96 2q3t h LEU 139 Cb 0.22 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 2q3t h LEU 139 CO 0.01 0.01 0.58 -0.50 0.09 0.00 0.00 178.44 178.63 2q3t h TRP 140 N -0.57 0.81 0.00 1.13 6.55 -0.43 0.70 115.95 124.14 2q3t h TRP 140 Ca -0.03 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.83 2q3t h TRP 140 Cb 0.42 -0.25 0.00 0.00 -0.86 0.00 0.00 29.16 28.46 2q3t h TRP 140 CO 0.01 0.29 0.26 0.00 -1.05 0.00 0.00 178.44 177.94 2q3t h ARG 141 N 0.67 0.00 -0.43 0.49 3.08 0.11 -2.65 114.38 115.65 2q3t h ARG 141 Ca 0.45 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.41 2q3t h ARG 141 Cb 0.75 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.75 2q3t h ARG 141 CO -0.21 0.00 0.06 0.43 -1.07 0.00 0.00 179.97 179.18 2q3t n SER 142 N -2.59 4.07 -3.58 7.04 7.64 0.23 -4.81 113.62 121.62 2q3t n SER 142 Ca -0.02 -3.20 -0.29 0.00 1.01 0.00 0.00 58.87 56.37 2q3t n SER 142 Cb 0.30 -0.63 -0.12 0.00 -1.01 0.00 0.00 64.21 62.75 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 -1.70 3.27 0.10 6.43 2.15 -1.00 -5.01 116.67 120.91 2q3t s ASP 143 Ca 0.47 -2.43 0.06 0.00 0.43 0.00 0.00 52.55 51.09 2q3t s ASP 143 Cb 0.39 -0.71 0.35 0.00 -0.30 0.00 0.00 42.92 42.65 2q3t s ASP 143 CO 0.09 -0.28 1.17 -2.65 -0.17 0.00 0.00 175.17 173.33 2q3t n PRO 144 N 3.76 0.04 -0.44 4.34 -0.02 -1.26 0.10 135.00 141.52 2q3t n PRO 144 Ca 0.11 0.52 0.10 0.00 -2.02 0.00 0.00 63.50 62.21 2q3t n PRO 144 Cb 0.36 -1.68 0.32 0.00 -0.02 0.00 0.00 33.50 32.48 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 3.09 -0.36 -0.52 2.81 -1.26 -4.43 117.12 114.74 2q3t n MET 145 Ca -0.00 -2.70 0.04 0.00 -1.81 0.00 0.00 57.70 53.22 2q3t n MET 145 Cb 0.05 -1.66 0.19 0.00 -0.71 0.00 0.00 33.22 31.09 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 4.00 1.16 0.00 2.03 -0.00 0.31 0.37 116.97 124.84 2q3t h TYR 146 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.76 2q3t h TYR 146 Cb 1.13 -0.38 0.00 0.00 0.00 0.00 0.00 36.73 37.49 2q3t h TYR 146 CO 0.56 0.56 0.00 -2.39 -0.00 0.00 0.00 178.16 176.89 2q3t n HIS 147 N -4.55 0.56 0.60 0.10 1.44 -1.26 -0.01 115.22 112.10 2q3t n HIS 147 Ca 0.16 0.27 0.13 0.00 -2.01 0.00 0.00 57.72 56.26 2q3t n HIS 147 Cb 0.23 -0.93 0.45 0.00 0.12 0.00 0.00 29.99 29.86 2q3t n HIS 147 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2q3t n SER 148 N -2.06 0.64 -1.86 4.39 3.41 0.13 -2.41 113.62 115.87 2q3t n SER 148 Ca 0.00 0.59 -0.07 0.00 -0.26 0.00 0.00 58.87 59.13 2q3t n SER 148 Cb 0.09 -0.75 0.28 0.00 -0.26 0.00 0.00 64.21 63.56 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 -2.13 2.28 -4.62 7.33 3.72 0.98 -4.90 117.46 120.12 2q3t n PHE 149 Ca 0.05 -1.29 -0.32 0.00 -0.05 0.00 0.00 57.45 55.83 2q3t n PHE 149 Cb 0.35 -0.67 -0.12 0.00 -0.94 0.00 0.00 39.48 38.10 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 -3.05 3.37 0.38 4.37 1.01 -1.01 -4.04 121.20 122.23 2q3t s ILE 150 Ca 0.53 -0.79 -0.05 0.00 0.00 0.00 0.00 60.65 60.34 2q3t s ILE 150 Cb 0.43 -2.41 -0.05 0.00 0.01 0.00 0.00 42.46 40.44 2q3t s ILE 150 CO 0.12 0.46 0.67 -1.81 0.00 0.00 0.00 174.94 174.37 2q3t s ASP 151 N -1.17 6.39 1.00 3.58 1.01 -1.26 -5.06 116.67 121.15 2q3t s ASP 151 Ca 0.15 0.83 -0.00 0.00 0.71 0.00 0.00 52.55 54.24 2q3t s ASP 151 Cb -0.11 -2.20 0.01 0.00 1.01 0.00 0.00 42.92 41.63 2q3t s ASP 151 CO 0.05 -0.37 0.03 -0.81 0.21 0.00 0.00 175.17 174.28 2q3t n PRO 152 N -1.52 -0.56 -2.23 8.23 -0.04 -1.26 -5.03 135.00 132.59 2q3t n PRO 152 Ca -0.01 -0.05 -0.43 0.00 -0.04 0.00 0.00 63.50 62.98 2q3t n PRO 152 Cb 0.55 -0.04 -0.02 0.00 -0.04 0.00 0.00 33.50 33.95 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 -1.06 3.95 0.23 0.52 -1.09 -1.26 -4.83 121.20 117.66 2q3t s ILE 153 Ca 0.02 1.15 0.00 0.00 -2.23 0.00 0.00 60.65 59.59 2q3t s ILE 153 Cb -0.00 -3.74 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 2q3t s ILE 153 CO 0.01 -0.10 0.41 -0.36 -1.23 0.00 0.00 174.94 173.67 2q3t s PHE 154 N 3.77 3.48 0.68 3.97 0.08 -1.26 -5.09 117.98 123.60 2q3t s PHE 154 Ca 0.64 0.29 -0.17 0.00 0.12 0.00 0.00 56.93 57.81 2q3t s PHE 154 Cb -0.27 -1.82 -0.08 0.00 -0.57 0.00 0.00 43.02 40.28 2q3t s PHE 154 CO 0.22 0.34 0.26 -2.30 -0.10 0.00 0.00 175.22 173.64 2q3t n PRO 155 N -0.97 0.24 0.00 0.24 -0.02 -1.26 -5.06 135.00 128.17 2q3t n PRO 155 Ca -0.05 0.11 0.13 0.00 -2.02 0.00 0.00 63.50 61.67 2q3t n PRO 155 Cb 0.55 -1.55 0.40 0.00 -0.02 0.00 0.00 33.50 32.88 2q3t n PRO 155 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57