#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 2.95 0.00 1.61 2.88 -1.26 -2.23 113.62 117.57 2q3t n SER 37 Ca 0.00 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 2q3t n SER 37 Cb 0.00 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 61.93 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 0.38 0.97 0.10 2.46 4.77 -1.26 -4.82 117.00 119.60 2q3t n LEU 38 Ca 0.05 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.98 2q3t n LEU 38 Cb 0.39 -2.21 0.10 0.00 -2.33 0.00 0.00 43.42 39.37 2q3t n LEU 38 CO 0.61 -0.85 0.43 -0.07 -1.33 0.00 0.00 177.39 176.18 2q3t h LEU 39 N 0.00 0.18 -0.44 2.23 3.38 -1.82 0.67 115.31 119.52 2q3t h LEU 39 Ca 0.00 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2q3t h LEU 39 Cb 0.74 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2q3t h LEU 39 CO 0.00 0.80 0.06 0.03 0.09 0.00 0.00 178.44 179.41 2q3t h ARG 40 N 0.11 0.73 0.00 1.13 3.08 -1.91 0.81 114.38 118.34 2q3t h ARG 40 Ca -0.01 -0.20 -0.16 0.00 0.07 0.00 0.00 59.98 59.67 2q3t h ARG 40 Cb 1.20 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 2q3t h ARG 40 CO 0.10 0.77 -0.82 0.07 -1.07 0.00 0.00 179.97 179.01 2q3t h ARG 41 N 0.59 0.00 0.02 0.04 0.11 -1.88 -1.48 114.38 111.78 2q3t h ARG 41 Ca 0.13 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.99 2q3t h ARG 41 Cb 0.40 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.48 2q3t h ARG 41 CO 0.01 0.69 -0.97 0.00 0.10 0.00 0.00 179.97 179.81 2q3t h ALA 42 N 1.27 0.38 -0.18 0.08 0.00 0.61 0.31 119.26 121.73 2q3t h ALA 42 Ca -0.03 -0.75 -0.18 0.00 0.00 0.00 0.00 54.91 53.95 2q3t h ALA 42 Cb 1.59 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 2q3t h ALA 42 CO 0.09 0.90 -0.62 1.49 0.00 0.00 0.00 179.25 181.10 2q3t h GLU 43 N 0.15 0.64 -0.81 0.00 4.81 0.75 -1.33 114.58 118.78 2q3t h GLU 43 Ca -0.07 -0.44 -0.03 0.00 -0.13 0.00 0.00 59.36 58.69 2q3t h GLU 43 Cb 1.62 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 31.03 2q3t h GLU 43 CO 0.16 1.06 0.39 0.52 -0.73 0.00 0.00 179.01 180.41 2q3t h MET 44 N 0.47 1.17 -0.21 1.92 2.86 -1.04 -2.94 114.93 117.17 2q3t h MET 44 Ca -0.01 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.40 2q3t h MET 44 Cb 1.20 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 2q3t h MET 44 CO 0.12 0.91 -0.15 -0.92 1.06 0.00 0.00 176.91 177.93 2q3t h TYR 45 N 1.16 0.36 -0.68 -0.22 3.20 0.32 -2.86 116.97 118.24 2q3t h TYR 45 Ca 0.28 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 62.04 2q3t h TYR 45 Cb 0.12 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 2q3t h TYR 45 CO 0.01 0.48 0.18 0.37 -1.64 0.00 0.00 178.16 177.56 2q3t h GLN 46 N 0.32 1.08 -0.02 1.82 5.75 -1.29 -2.19 115.11 120.58 2q3t h GLN 46 Ca 0.06 -0.25 -0.11 0.00 -0.15 0.00 0.00 58.65 58.19 2q3t h GLN 46 Cb 0.46 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 2q3t h GLN 46 CO 0.03 0.95 -0.53 -0.44 -2.65 0.00 0.00 178.83 176.19 2q3t h ASP 47 N 1.01 0.05 -0.02 -0.69 3.32 -1.40 -2.40 116.42 116.28 2q3t h ASP 47 Ca 0.21 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 2q3t h ASP 47 Cb 0.35 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2q3t h ASP 47 CO 0.00 0.57 -0.12 0.22 -1.72 0.00 0.00 179.24 178.19 2q3t h TYR 48 N 0.03 0.15 -0.13 4.55 3.20 -1.25 -3.29 116.97 120.24 2q3t h TYR 48 Ca -0.00 -0.07 -0.08 0.00 3.14 0.00 0.00 58.73 61.72 2q3t h TYR 48 Cb 0.95 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 2q3t h TYR 48 CO 0.00 0.79 -0.26 0.52 -1.64 0.00 0.00 178.16 177.57 2q3t h MET 49 N -0.53 0.23 0.00 1.82 2.86 -1.31 -1.14 114.93 116.86 2q3t h MET 49 Ca -0.01 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 2q3t h MET 49 Cb 0.81 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.45 2q3t h MET 49 CO 0.02 0.48 -0.09 1.57 1.06 0.00 0.00 176.91 179.96 2q3t h LYS 50 N 0.21 0.00 -0.00 1.72 2.10 -1.51 -1.19 116.57 117.90 2q3t h LYS 50 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 2q3t h LYS 50 Cb 0.57 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 2q3t h LYS 50 CO 0.04 0.09 -0.12 1.04 -2.00 0.00 0.00 179.45 178.50 2q3t n GLN 51 N -3.90 0.27 -2.90 0.07 6.02 -0.44 -4.78 117.38 111.72 2q3t n GLN 51 Ca -0.02 -0.07 -0.41 0.00 -0.01 0.00 0.00 57.00 56.49 2q3t n GLN 51 Cb 0.18 -1.50 -0.04 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 -2.78 4.90 0.49 5.09 1.01 -0.45 -5.00 120.40 123.67 2q3t s VAL 52 Ca 0.20 1.62 -0.20 0.00 0.00 0.00 0.00 61.98 63.61 2q3t s VAL 52 Cb 0.19 -4.13 -0.08 0.00 0.00 0.00 0.00 36.38 32.36 2q3t s VAL 52 CO 0.53 0.06 1.02 -2.16 0.00 0.00 0.00 175.10 174.56 2q3t s PRO 53 N 1.92 3.82 -0.01 2.72 0.04 -1.26 -4.99 135.00 137.23 2q3t s PRO 53 Ca 0.39 1.29 -0.30 0.00 0.04 0.00 0.00 61.00 62.41 2q3t s PRO 53 Cb -0.17 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 2q3t s PRO 53 CO 0.14 -0.41 1.09 0.42 0.04 0.00 0.00 177.00 178.29 2q3t s ILE 54 N -2.10 4.49 0.23 0.56 -1.09 -1.26 -4.99 121.20 117.04 2q3t s ILE 54 Ca 0.66 1.78 -0.31 0.00 -2.23 0.00 0.00 60.65 60.55 2q3t s ILE 54 Cb -0.15 -4.14 -0.11 0.00 -1.58 0.00 0.00 42.46 36.48 2q3t s ILE 54 CO 0.21 0.09 1.60 -2.84 -1.23 0.00 0.00 174.94 172.77 2q3t s PRO 55 N 1.45 4.17 0.05 2.79 0.02 -1.26 -4.86 135.00 137.35 2q3t s PRO 55 Ca 0.54 2.49 0.18 0.00 0.02 0.00 0.00 61.00 64.23 2q3t s PRO 55 Cb -0.24 -3.09 -0.15 0.00 0.02 0.00 0.00 34.50 31.05 2q3t s PRO 55 CO 0.25 -0.63 0.76 0.25 -0.33 0.00 0.00 177.00 177.30 2q3t n THR 56 N 3.21 1.02 -3.66 0.99 -2.24 -1.26 -4.82 114.28 107.52 2q3t n THR 56 Ca 0.12 -0.67 -0.38 0.00 -2.27 0.00 0.00 64.05 60.85 2q3t n THR 56 Cb 0.37 -0.59 -0.12 0.00 -2.10 0.00 0.00 70.33 67.90 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 -5.58 5.61 0.06 3.42 0.01 -1.26 -5.06 114.94 112.14 2q3t s ASN 57 Ca -0.04 -0.23 0.02 0.00 -0.71 0.00 0.00 52.86 51.90 2q3t s ASN 57 Cb 0.09 -2.03 -0.04 0.00 0.41 0.00 0.00 41.25 39.68 2q3t s ASN 57 CO 0.82 -0.09 0.08 -0.13 -1.51 0.00 0.00 177.10 176.27 2q3t s ARG 58 N 1.67 2.94 0.00 -0.60 1.81 -1.26 -5.13 118.95 118.38 2q3t s ARG 58 Ca 0.06 -0.63 0.00 0.00 -1.72 0.00 0.00 55.73 53.44 2q3t s ARG 58 Cb -0.16 -2.77 0.00 0.00 -0.45 0.00 0.00 34.95 31.57 2q3t s ARG 58 CO 0.07 0.59 0.00 0.41 -0.68 0.00 0.00 175.30 175.69 2q3t n GLY 59 N 0.65 0.20 3.92 -3.53 0.00 -1.26 -5.08 105.19 100.09 2q3t n GLY 59 Ca -0.10 -1.81 -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 4.35 0.33 1.61 0.01 -1.26 -4.97 113.70 112.77 2q3t s SER 60 Ca 0.00 0.55 -0.27 0.00 1.31 0.00 0.00 55.95 57.54 2q3t s SER 60 Cb 0.00 -1.01 -0.13 0.00 0.21 0.00 0.00 66.02 65.09 2q3t s SER 60 CO 0.00 -1.96 1.07 0.00 0.41 0.00 0.00 173.24 172.76 2q3t n LEU 61 N -3.26 2.36 -4.12 2.44 -0.00 -1.26 -4.96 117.00 108.20 2q3t n LEU 61 Ca 0.09 1.15 -0.36 0.00 -0.00 0.00 0.00 56.01 56.90 2q3t n LEU 61 Cb 0.61 -1.35 -0.12 0.00 -0.00 0.00 0.00 43.42 42.56 2q3t n LEU 61 CO 0.53 -1.22 -0.19 -0.63 -0.00 0.00 0.00 177.39 175.88 2q3t s ILE 62 N -1.12 3.22 0.21 1.47 1.01 -1.26 -5.07 121.20 119.66 2q3t s ILE 62 Ca 0.59 -2.02 -0.32 0.00 0.00 0.00 0.00 60.65 58.91 2q3t s ILE 62 Cb -0.64 -3.19 -0.15 0.00 0.01 0.00 0.00 42.46 38.50 2q3t s ILE 62 CO 0.60 -0.64 1.25 -2.65 0.00 0.00 0.00 174.94 173.50 2q3t n PRO 63 N 4.58 1.56 -4.03 2.79 -0.02 -1.26 -4.90 135.00 133.71 2q3t n PRO 63 Ca -0.03 0.55 -0.10 0.00 -2.02 0.00 0.00 63.50 61.91 2q3t n PRO 63 Cb 0.42 -2.11 -0.05 0.00 -0.02 0.00 0.00 33.50 31.73 2q3t n PRO 63 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2q3t s PHE 64 N -0.24 0.54 -0.00 6.00 -0.00 -1.26 -4.91 117.98 118.10 2q3t s PHE 64 Ca 0.69 -0.87 0.00 0.00 -0.00 0.00 0.00 56.93 56.75 2q3t s PHE 64 Cb -0.75 0.08 0.00 0.00 -0.00 0.00 0.00 43.02 42.36 2q3t s PHE 64 CO 0.52 -0.98 0.68 0.25 -0.00 0.00 0.00 175.22 175.68 2q3t n THR 65 N -0.39 0.34 -3.49 -4.49 -2.24 -1.26 -2.00 114.28 100.74 2q3t n THR 65 Ca -0.01 -0.34 -0.11 0.00 -2.27 0.00 0.00 64.05 61.31 2q3t n THR 65 Cb 0.62 0.82 -0.02 0.00 -2.10 0.00 0.00 70.33 69.65 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 -0.37 -0.49 0.23 3.42 1.04 -1.26 -4.43 113.70 111.84 2q3t s SER 66 Ca 0.00 -0.11 0.06 0.00 0.48 0.00 0.00 55.95 56.39 2q3t s SER 66 Cb 0.00 0.59 0.22 0.00 0.10 0.00 0.00 66.02 66.93 2q3t s SER 66 CO 0.00 -0.98 1.53 -0.50 0.98 0.00 0.00 173.24 174.28 2q3t h TRP 67 N 2.07 0.19 -0.41 5.02 4.06 -1.96 0.24 115.95 125.16 2q3t h TRP 67 Ca -0.33 -0.08 0.06 0.00 2.06 0.00 0.00 58.89 60.60 2q3t h TRP 67 Cb 1.30 -0.03 -0.06 0.00 -1.00 0.00 0.00 29.16 29.37 2q3t h TRP 67 CO 0.26 0.77 0.08 0.28 -3.56 0.00 0.00 178.44 176.27 2q3t h VAL 68 N 0.10 0.78 -0.60 1.49 2.07 -1.95 0.42 116.25 118.57 2q3t h VAL 68 Ca -0.01 -0.07 0.10 0.00 0.82 0.00 0.00 66.70 67.54 2q3t h VAL 68 Cb 1.20 0.56 -0.08 0.00 -1.52 0.00 0.00 31.29 31.45 2q3t h VAL 68 CO 0.10 0.04 0.16 1.23 0.02 0.00 0.00 177.57 179.12 2q3t h GLY 69 N 0.21 0.79 1.44 2.17 0.00 -1.80 -0.38 103.07 105.51 2q3t h GLY 69 Ca 0.20 -0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.39 2q3t h GLY 69 CO -0.26 -0.08 -0.06 -2.00 0.00 0.00 0.00 176.54 174.14 2q3t h LEU 70 N 0.31 0.65 -1.14 3.11 5.85 -0.68 0.25 115.31 123.67 2q3t h LEU 70 Ca 0.31 -0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 2q3t h LEU 70 Cb 0.43 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2q3t h LEU 70 CO -0.36 0.76 -0.43 0.77 -0.34 0.00 0.00 178.44 178.83 2q3t h SER 71 N 0.63 0.00 -0.34 1.25 4.64 0.69 -1.68 113.55 118.74 2q3t h SER 71 Ca 0.12 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.29 2q3t h SER 71 Cb 0.48 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2q3t h SER 71 CO 0.02 0.43 -0.37 0.40 -0.87 0.00 0.00 176.83 176.45 2q3t h ILE 72 N 0.00 1.28 -0.60 0.95 2.04 0.11 -0.88 117.51 120.41 2q3t h ILE 72 Ca -0.00 -1.54 0.09 0.00 1.00 0.00 0.00 64.86 64.40 2q3t h ILE 72 Cb 0.76 1.49 -0.07 0.00 -0.74 0.00 0.00 36.82 38.27 2q3t h ILE 72 CO 0.06 0.51 0.23 0.28 0.00 0.00 0.00 178.15 179.23 2q3t h SER 73 N 0.63 0.25 -0.29 1.72 0.02 -0.28 0.13 113.55 115.72 2q3t h SER 73 Ca 0.05 0.07 -0.11 0.00 -0.84 0.00 0.00 61.79 60.96 2q3t h SER 73 Cb 0.95 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 2q3t h SER 73 CO 0.09 0.15 -0.20 0.24 -1.14 0.00 0.00 176.83 175.97 2q3t h MET 74 N 0.42 0.76 -0.09 3.45 2.86 -1.20 0.52 114.93 121.65 2q3t h MET 74 Ca 0.30 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2q3t h MET 74 Cb 0.35 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 2q3t h MET 74 CO -0.29 0.90 0.04 0.87 1.06 0.00 0.00 176.91 179.49 2q3t h LYS 75 N 0.67 0.14 -0.08 1.72 1.57 -0.93 1.92 116.57 121.58 2q3t h LYS 75 Ca 0.10 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2q3t h LYS 75 Cb 0.70 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 2q3t h LYS 75 CO 0.05 0.27 -0.01 1.96 -0.57 0.00 0.00 179.45 181.15 2q3t h GLN 76 N -0.01 0.01 0.13 3.15 1.08 -0.21 0.04 115.11 119.31 2q3t h GLN 76 Ca 0.03 -0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.94 2q3t h GLN 76 Cb 0.18 -0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.64 2q3t h GLN 76 CO -0.00 0.01 -1.20 -0.07 -0.95 0.00 0.00 178.83 176.61 2q3t h LEU 77 N 0.01 0.83 -1.07 1.46 3.38 0.19 -3.33 115.31 116.77 2q3t h LEU 77 Ca 0.04 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.17 2q3t h LEU 77 Cb 0.05 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2q3t h LEU 77 CO -0.08 1.59 -0.11 -1.22 0.09 0.00 0.00 178.44 178.72 2q3t n TYR 78 N -3.84 0.00 -2.26 1.13 4.01 0.65 -4.92 117.16 111.93 2q3t n TYR 78 Ca -0.14 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.44 2q3t n TYR 78 Cb 0.97 -0.03 -0.01 0.00 -0.31 0.00 0.00 39.34 39.96 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 1.28 -0.17 3.28 2.72 0.00 -0.00 -5.00 105.19 107.29 2q3t n GLY 79 Ca 0.15 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 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 -4.72 1.28 0.53 1.61 -0.21 -1.25 -4.77 119.66 112.13 2q3t s GLN 80 Ca 0.00 -1.08 -0.19 0.00 0.02 0.00 0.00 55.36 54.11 2q3t s GLN 80 Cb 0.00 -1.50 -0.07 0.00 1.00 0.00 0.00 33.01 32.44 2q3t s GLN 80 CO 0.00 0.37 1.05 -1.25 -2.12 0.00 0.00 175.29 173.33 2q3t s PRO 81 N -1.58 3.62 0.28 2.91 0.04 -1.26 -4.47 135.00 134.54 2q3t s PRO 81 Ca 0.08 1.31 0.07 0.00 0.04 0.00 0.00 61.00 62.50 2q3t s PRO 81 Cb -0.09 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 2q3t s PRO 81 CO 0.03 -0.58 0.22 -0.51 0.04 0.00 0.00 177.00 176.21 2q3t s LEU 82 N -3.86 3.72 0.54 -3.56 1.43 -1.26 -5.09 118.68 110.60 2q3t s LEU 82 Ca 0.66 -0.35 -0.17 0.00 -1.03 0.00 0.00 54.13 53.24 2q3t s LEU 82 Cb -0.16 -2.28 -0.06 0.00 0.03 0.00 0.00 46.19 43.71 2q3t s LEU 82 CO 0.26 -0.14 1.03 -2.28 0.23 0.00 0.00 176.35 175.45 2q3t s HIS 83 N -2.20 3.11 0.26 0.29 5.65 -1.26 -4.42 115.29 116.72 2q3t s HIS 83 Ca 0.36 1.52 -0.04 0.00 0.25 0.00 0.00 55.06 57.15 2q3t s HIS 83 Cb -0.07 -2.97 0.52 0.00 -1.18 0.00 0.00 32.58 28.88 2q3t s HIS 83 CO 0.25 -0.82 1.63 -0.92 -0.65 0.00 0.00 174.74 174.23 2q3t h TYR 84 N 0.91 0.02 0.00 3.88 3.20 -1.98 0.12 116.97 123.12 2q3t h TYR 84 Ca -0.48 0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.41 2q3t h TYR 84 Cb 1.21 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.59 2q3t h TYR 84 CO 0.59 -0.26 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.61 2q3t h LEU 85 N 0.11 0.00 0.08 2.82 3.38 -1.92 -0.26 115.31 119.54 2q3t h LEU 85 Ca 0.46 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.24 2q3t h LEU 85 Cb 0.85 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.62 2q3t h LEU 85 CO -0.70 0.18 -0.81 0.74 0.09 0.00 0.00 178.44 177.94 2q3t h THR 86 N 0.00 1.44 -0.16 0.22 2.02 -1.20 -2.59 112.91 112.65 2q3t h THR 86 Ca -0.00 -2.34 0.03 0.00 0.77 0.00 0.00 66.41 64.87 2q3t h THR 86 Cb 0.66 2.88 -0.01 0.00 -1.74 0.00 0.00 68.15 69.94 2q3t h THR 86 CO 0.02 0.68 0.11 0.78 0.37 0.00 0.00 175.52 177.48 2q3t h ASN 87 N -0.15 0.06 -0.09 4.18 2.35 -0.54 0.30 115.58 121.69 2q3t h ASN 87 Ca -0.12 -0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.56 2q3t h ASN 87 Cb 1.56 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.92 2q3t h ASN 87 CO 0.16 0.04 -0.20 0.58 -1.65 0.00 0.00 177.43 176.36 2q3t h VAL 88 N 0.07 1.40 -0.55 2.81 2.07 -1.10 -1.69 116.25 119.27 2q3t h VAL 88 Ca 0.07 -1.50 0.07 0.00 0.82 0.00 0.00 66.70 66.16 2q3t h VAL 88 Cb 0.19 2.16 -0.06 0.00 -1.52 0.00 0.00 31.29 32.05 2q3t h VAL 88 CO -0.01 0.43 0.22 0.25 0.02 0.00 0.00 177.57 178.48 2q3t h LEU 89 N -0.16 0.24 -0.49 2.57 5.85 -1.04 -0.57 115.31 121.70 2q3t h LEU 89 Ca 0.00 0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.63 2q3t h LEU 89 Cb 0.79 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2q3t h LEU 89 CO 0.04 0.16 -0.39 -0.07 -0.34 0.00 0.00 178.44 177.84 2q3t h LEU 90 N 0.41 0.86 -1.38 2.25 3.38 -0.30 0.10 115.31 120.62 2q3t h LEU 90 Ca 0.26 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2q3t h LEU 90 Cb 0.28 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2q3t h LEU 90 CO -0.25 1.15 0.14 -0.61 0.09 0.00 0.00 178.44 178.96 2q3t h GLN 91 N 0.66 0.56 -0.06 1.13 4.15 -0.87 -1.49 115.11 119.20 2q3t h GLN 91 Ca 0.05 -0.08 -0.15 0.00 0.77 0.00 0.00 58.65 59.24 2q3t h GLN 91 Cb 0.96 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.53 2q3t h GLN 91 CO 0.09 0.48 -0.64 0.00 -1.93 0.00 0.00 178.83 176.83 2q3t h ARG 92 N 0.56 0.24 -0.50 1.69 3.08 -0.44 0.11 114.38 119.12 2q3t h ARG 92 Ca 0.14 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 2q3t h ARG 92 Cb 0.14 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2q3t h ARG 92 CO -0.01 0.80 0.01 -1.49 -1.07 0.00 0.00 179.97 178.21 2q3t h TRP 93 N 0.17 0.95 -0.37 3.04 6.55 -0.43 -1.54 115.95 124.32 2q3t h TRP 93 Ca -0.01 -0.16 -0.08 0.00 0.95 0.00 0.00 58.89 59.59 2q3t h TRP 93 Cb 1.16 -0.25 -0.02 0.00 -0.86 0.00 0.00 29.16 29.19 2q3t h TRP 93 CO 0.02 0.89 -0.10 -0.44 -1.05 0.00 0.00 178.44 177.76 2q3t h ASP 94 N 0.74 0.61 0.17 -3.49 3.32 -0.95 -2.82 116.42 114.00 2q3t h ASP 94 Ca 0.14 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 2q3t h ASP 94 Cb 0.50 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2q3t h ASP 94 CO 0.02 0.75 -0.36 1.56 -1.72 0.00 0.00 179.24 179.50 2q3t h GLN 95 N 0.58 0.27 -0.07 3.56 4.20 -0.53 -2.86 115.11 120.26 2q3t h GLN 95 Ca 0.11 -0.12 0.02 0.00 0.06 0.00 0.00 58.65 58.72 2q3t h GLN 95 Cb 0.52 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 2q3t h GLN 95 CO 0.03 0.60 0.06 0.66 -0.67 0.00 0.00 178.83 179.51 2q3t h SER 96 N 0.23 0.00 0.76 1.46 4.64 -1.01 -2.32 113.55 117.31 2q3t h SER 96 Ca 0.03 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 2q3t h SER 96 Cb 0.74 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2q3t h SER 96 CO 0.06 0.00 -0.15 0.03 -0.87 0.00 0.00 176.83 175.90 2q3t h ARG 97 N 0.00 0.00 -6.49 4.77 3.08 -1.56 -3.45 114.38 110.72 2q3t h ARG 97 Ca 0.03 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.55 2q3t h ARG 97 Cb 0.15 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.22 2q3t h ARG 97 CO -0.00 0.15 0.88 -0.06 -1.07 0.00 0.00 179.97 179.87 2q3t s PHE 98 N -3.81 2.84 0.00 3.04 0.40 -0.88 -4.53 117.98 115.04 2q3t s PHE 98 Ca -0.00 0.63 0.00 0.00 -0.60 0.00 0.00 56.93 56.95 2q3t s PHE 98 Cb 0.11 -3.84 0.00 0.00 0.51 0.00 0.00 43.02 39.80 2q3t s PHE 98 CO 0.60 -3.16 0.00 0.41 0.70 0.00 0.00 175.22 173.76 2q3t n GLY 99 N 3.76 -0.24 3.59 4.36 0.00 -1.26 -5.11 105.19 110.29 2q3t n GLY 99 Ca 0.14 -0.21 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 0.00 -0.04 2.61 -1.32 -1.26 -5.02 115.64 110.60 2q3t s THR 100 Ca 0.00 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 60.57 2q3t s THR 100 Cb 0.00 -1.00 -0.14 0.00 -1.51 0.00 0.00 72.50 69.85 2q3t s THR 100 CO 0.00 0.00 0.15 0.47 -2.21 0.00 0.00 174.62 173.03 2q3t n ASP 101 N 0.57 2.69 -3.28 8.08 8.00 -1.26 -5.03 116.55 126.32 2q3t n ASP 101 Ca -0.07 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.30 2q3t n ASP 101 Cb 0.58 1.19 0.12 0.00 -0.02 0.00 0.00 41.12 43.00 2q3t n ASP 101 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2q3t n SER 102 N -2.03 -2.64 -4.74 -2.24 3.41 -1.26 -5.01 113.62 99.11 2q3t n SER 102 Ca -0.07 -0.36 -0.29 0.00 -0.26 0.00 0.00 58.87 57.89 2q3t n SER 102 Cb 0.46 -0.53 0.15 0.00 -0.26 0.00 0.00 64.21 64.03 2q3t n SER 102 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2q3t s GLU 103 N -3.20 0.94 -0.99 4.33 0.41 -1.26 -5.00 118.70 113.93 2q3t s GLU 103 Ca 0.27 0.45 -0.23 0.00 -0.41 0.00 0.00 54.97 55.05 2q3t s GLU 103 Cb -0.05 -1.80 0.04 0.00 -1.78 0.00 0.00 34.13 30.54 2q3t s GLU 103 CO 0.23 -2.37 1.50 -1.21 -0.49 0.00 0.00 175.26 172.92 2q3t s GLU 104 N -5.11 3.45 -0.05 1.61 0.41 -1.26 -5.04 118.70 112.71 2q3t s GLU 104 Ca 0.64 -0.98 -0.24 0.00 -0.41 0.00 0.00 54.97 53.98 2q3t s GLU 104 Cb -0.17 -5.27 -0.04 0.00 -1.78 0.00 0.00 34.13 26.88 2q3t s GLU 104 CO 0.55 -2.34 0.74 -1.14 -0.49 0.00 0.00 175.26 172.58 2q3t s GLN 105 N 5.25 4.45 0.30 1.61 0.74 -1.26 -4.95 119.66 125.81 2q3t s GLN 105 Ca 0.48 0.95 -0.30 0.00 0.05 0.00 0.00 55.36 56.55 2q3t s GLN 105 Cb -0.01 -3.44 -0.12 0.00 1.10 0.00 0.00 33.01 30.53 2q3t s GLN 105 CO -0.08 0.06 1.46 0.54 -0.55 0.00 0.00 175.29 176.73 2q3t n ARG 106 N 3.74 2.39 -0.05 1.67 1.74 -1.26 -4.87 116.66 120.02 2q3t n ARG 106 Ca -0.00 0.85 -0.04 0.00 -0.77 0.00 0.00 57.85 57.88 2q3t n ARG 106 Cb 0.51 -2.54 0.17 0.00 -1.02 0.00 0.00 32.46 29.58 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 3.90 0.64 -0.15 0.55 5.85 -1.78 0.29 115.31 124.61 2q3t h LEU 107 Ca -0.47 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.06 2q3t h LEU 107 Cb 1.25 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2q3t h LEU 107 CO 0.73 0.80 0.00 -0.90 -0.34 0.00 0.00 178.44 178.73 2q3t n ASP 108 N -4.17 0.09 -0.43 1.25 5.75 -0.85 -2.64 116.55 115.56 2q3t n ASP 108 Ca 0.01 -1.15 0.12 0.00 -0.01 0.00 0.00 54.79 53.76 2q3t n ASP 108 Cb 0.36 -0.04 0.16 0.00 -1.03 0.00 0.00 41.12 40.57 2q3t n ASP 108 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2q3t n SER 109 N -0.39 1.70 -0.10 -1.12 3.41 0.10 -4.40 113.62 112.82 2q3t n SER 109 Ca 0.00 -1.32 -0.19 0.00 -0.26 0.00 0.00 58.87 57.10 2q3t n SER 109 Cb 0.02 0.31 -0.08 0.00 -0.26 0.00 0.00 64.21 64.20 2q3t n SER 109 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2q3t n ILE 110 N -0.16 1.15 -4.24 -1.33 5.41 -1.12 -4.96 119.36 114.11 2q3t n ILE 110 Ca 0.11 -0.35 -0.34 0.00 1.00 0.00 0.00 62.75 63.17 2q3t n ILE 110 Cb 0.43 -1.54 -0.15 0.00 -0.71 0.00 0.00 39.64 37.66 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 2.60 0.20 1.39 -1.09 -1.08 -5.09 121.20 115.74 2q3t s ILE 111 Ca -0.28 -0.77 -0.30 0.00 -2.23 0.00 0.00 60.65 57.06 2q3t s ILE 111 Cb 0.10 -2.12 -0.09 0.00 -1.58 0.00 0.00 42.46 38.77 2q3t s ILE 111 CO 0.41 0.50 1.30 -2.28 -1.23 0.00 0.00 174.94 173.64 2q3t s HIS 112 N 1.14 3.27 0.46 3.97 5.65 -1.26 -4.53 115.29 123.98 2q3t s HIS 112 Ca 0.01 1.25 0.27 0.00 0.25 0.00 0.00 55.06 56.84 2q3t s HIS 112 Cb -0.14 -3.58 1.31 0.00 -1.18 0.00 0.00 32.58 28.99 2q3t s HIS 112 CO -0.05 -1.80 1.77 -1.35 -0.65 0.00 0.00 174.74 172.65 2q3t h PRO 113 N 5.30 0.20 0.00 2.88 0.11 -1.91 0.18 132.00 138.76 2q3t h PRO 113 Ca -0.45 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 2q3t h PRO 113 Cb 1.21 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2q3t h PRO 113 CO 0.77 0.13 -0.52 1.15 -0.21 0.00 0.00 178.00 179.32 2q3t h THR 114 N 0.21 1.14 0.02 -1.15 2.02 -1.96 -2.11 112.91 111.08 2q3t h THR 114 Ca 0.61 -1.93 -0.00 0.00 0.77 0.00 0.00 66.41 65.85 2q3t h THR 114 Cb 1.93 2.12 0.00 0.00 -1.74 0.00 0.00 68.15 70.45 2q3t h THR 114 CO -0.20 0.51 -0.01 0.11 0.37 0.00 0.00 175.52 176.30 2q3t h LYS 115 N 0.00 -0.02 -0.95 6.66 1.79 -1.06 -2.83 116.57 120.16 2q3t h LYS 115 Ca -0.01 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2q3t h LYS 115 Cb 1.07 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.68 2q3t h LYS 115 CO 0.07 0.68 0.59 0.00 -1.08 0.00 0.00 179.45 179.71 2q3t h ALA 116 N 0.16 1.21 -0.66 3.86 0.00 -1.09 2.25 119.26 124.99 2q3t h ALA 116 Ca -0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2q3t h ALA 116 Cb 0.71 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2q3t h ALA 116 CO 0.00 0.65 0.27 1.49 0.00 0.00 0.00 179.25 181.66 2q3t h GLU 117 N 1.31 0.99 -0.46 0.00 4.81 -1.49 0.02 114.58 119.76 2q3t h GLU 117 Ca 0.34 -0.18 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 2q3t h GLU 117 Cb -0.09 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 2q3t h GLU 117 CO -0.07 0.83 0.03 0.00 -0.73 0.00 0.00 179.01 179.07 2q3t h ALA 118 N 1.12 0.61 -0.02 2.92 0.00 -1.01 1.20 119.26 124.07 2q3t h ALA 118 Ca 0.22 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2q3t h ALA 118 Cb 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2q3t h ALA 118 CO -0.02 0.37 -0.09 1.15 0.00 0.00 0.00 179.25 180.66 2q3t h THR 119 N 0.64 0.76 0.00 0.00 2.02 0.37 -0.54 112.91 116.15 2q3t h THR 119 Ca 0.13 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.26 2q3t h THR 119 Cb 0.45 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2q3t h THR 119 CO 0.02 0.00 -0.24 0.40 0.37 0.00 0.00 175.52 176.07 2q3t h ILE 120 N -0.15 1.13 0.00 3.11 2.04 -0.57 -2.29 117.51 120.79 2q3t h ILE 120 Ca 0.04 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.09 2q3t h ILE 120 Cb 0.21 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2q3t h ILE 120 CO -0.11 0.23 0.00 0.79 0.00 0.00 0.00 178.15 179.06 2q3t n TRP 121 N -4.20 0.29 0.10 1.37 5.03 0.41 -1.87 117.44 118.57 2q3t n TRP 121 Ca -0.02 0.10 -0.21 0.00 3.03 0.00 0.00 57.50 60.40 2q3t n TRP 121 Cb 0.29 -0.67 -0.15 0.00 -1.03 0.00 0.00 31.31 29.76 2q3t n TRP 121 CO 0.00 0.00 0.00 -0.07 -0.03 0.00 0.00 177.69 177.59 2q3t h LEU 122 N 0.00 0.62 -0.45 -0.99 3.38 -0.69 -3.36 115.31 113.81 2q3t h LEU 122 Ca 0.00 -0.79 -0.17 0.00 0.09 0.00 0.00 57.88 57.01 2q3t h LEU 122 Cb 0.40 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2q3t h LEU 122 CO 0.00 1.64 -0.65 -0.37 0.09 0.00 0.00 178.44 179.15 2q3t h VAL 123 N 0.11 1.35 0.00 1.22 -1.51 -1.30 -2.34 116.25 113.77 2q3t h VAL 123 Ca -0.27 -1.98 0.00 0.00 -1.23 0.00 0.00 66.70 63.21 2q3t h VAL 123 Cb 2.09 1.96 0.00 0.00 -2.13 0.00 0.00 31.29 33.22 2q3t h VAL 123 CO 0.21 0.60 0.00 -0.08 -1.23 0.00 0.00 177.57 177.07 2q3t h GLU 124 N 0.34 0.00 0.17 5.19 4.57 -1.60 -0.18 114.58 123.07 2q3t h GLU 124 Ca -0.02 0.00 -0.34 0.00 -1.18 0.00 0.00 59.36 57.83 2q3t h GLU 124 Cb 1.21 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.81 2q3t h GLU 124 CO 0.12 0.00 -1.69 1.49 -1.18 0.00 0.00 179.01 177.75 2q3t h GLU 125 N 0.00 0.36 -0.11 1.92 4.81 -1.61 -1.45 114.58 118.50 2q3t h GLU 125 Ca 0.00 -0.61 -0.01 0.00 -0.13 0.00 0.00 59.36 58.60 2q3t h GLU 125 Cb 0.31 0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 2q3t h GLU 125 CO 0.00 1.26 0.01 0.82 -0.73 0.00 0.00 179.01 180.37 2q3t h ILE 126 N 0.10 1.23 0.00 2.32 2.04 -1.22 -1.93 117.51 120.05 2q3t h ILE 126 Ca -0.31 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 64.82 2q3t h ILE 126 Cb 2.08 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 39.66 2q3t h ILE 126 CO 0.18 0.21 0.00 0.45 0.00 0.00 0.00 178.15 178.98 2q3t h HIS 127 N -0.06 0.00 0.00 1.37 3.86 -0.80 -2.01 115.15 117.51 2q3t h HIS 127 Ca 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2q3t h HIS 127 Cb 0.31 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.78 2q3t h HIS 127 CO 0.02 0.00 -0.67 0.54 0.86 0.00 0.00 177.93 178.69 2q3t n ARG 128 N -2.87 0.07 0.00 2.45 1.74 -0.57 -4.27 116.66 113.22 2q3t n ARG 128 Ca -0.00 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2q3t n ARG 128 Cb 0.21 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 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 -1.62 0.40 0.00 0.55 4.77 -0.76 -3.77 117.00 116.57 2q3t n LEU 129 Ca 0.05 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2q3t n LEU 129 Cb 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2q3t n LEU 129 CO 0.37 0.10 -0.46 0.35 -1.33 0.00 0.00 177.39 176.42 2q3t n THR 130 N -0.06 0.00 -1.83 -5.08 -2.24 -0.79 -5.06 114.28 99.22 2q3t n THR 130 Ca 0.00 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 2q3t n THR 130 Cb 0.12 -1.10 0.04 0.00 -2.10 0.00 0.00 70.33 67.30 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 -1.98 2.85 0.63 -0.78 0.04 -1.26 -5.02 135.00 129.48 2q3t s PRO 131 Ca 0.00 1.48 -0.05 0.00 0.04 0.00 0.00 61.00 62.47 2q3t s PRO 131 Cb 0.00 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.63 2q3t s PRO 131 CO 0.00 -1.23 0.93 -1.54 0.04 0.00 0.00 177.00 175.21 2q3t s SER 132 N -2.35 5.21 0.42 6.66 1.04 -1.26 -4.96 113.70 118.45 2q3t s SER 132 Ca 0.69 0.50 0.23 0.00 0.48 0.00 0.00 55.95 57.85 2q3t s SER 132 Cb -0.22 -1.33 0.66 0.00 0.10 0.00 0.00 66.02 65.23 2q3t s SER 132 CO 0.39 -1.31 1.71 1.12 0.98 0.00 0.00 173.24 176.13 2q3t h HIS 133 N -0.33 0.00 -0.29 5.02 2.07 -1.95 -2.62 115.15 117.05 2q3t h HIS 133 Ca -0.45 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 56.98 2q3t h HIS 133 Cb 1.29 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.26 2q3t h HIS 133 CO 0.40 0.22 -0.19 1.25 -3.07 0.00 0.00 177.93 176.54 2q3t h LEU 134 N 0.00 0.66 -0.18 6.12 5.85 -1.93 -1.03 115.31 124.80 2q3t h LEU 134 Ca -0.00 -0.43 0.02 0.00 0.84 0.00 0.00 57.88 58.31 2q3t h LEU 134 Cb 0.92 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2q3t h LEU 134 CO 0.03 0.95 0.05 -0.74 -0.34 0.00 0.00 178.44 178.39 2q3t h HIS 135 N 0.37 0.09 -0.94 1.25 2.76 -1.86 -1.80 115.15 115.03 2q3t h HIS 135 Ca 0.06 0.01 0.13 0.00 -2.20 0.00 0.00 60.37 58.37 2q3t h HIS 135 Cb 0.72 -0.01 -0.08 0.00 1.55 0.00 0.00 27.41 29.59 2q3t h HIS 135 CO 0.07 0.04 0.60 0.52 -1.30 0.00 0.00 177.93 177.86 2q3t h MET 136 N 0.14 0.80 -0.47 5.26 2.86 -1.32 0.21 114.93 122.40 2q3t h MET 136 Ca 0.08 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.54 2q3t h MET 136 Cb 0.06 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 2q3t h MET 136 CO -0.09 0.53 -0.21 0.00 1.06 0.00 0.00 176.91 178.20 2q3t h ALA 137 N 1.58 0.66 -0.06 6.32 0.00 -0.79 0.27 119.26 127.24 2q3t h ALA 137 Ca 0.47 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2q3t h ALA 137 Cb 0.63 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2q3t h ALA 137 CO -0.24 0.64 -0.13 1.25 0.00 0.00 0.00 179.25 180.77 2q3t h LEU 138 N 0.82 -0.39 -0.43 0.00 5.85 -0.66 3.05 115.31 123.55 2q3t h LEU 138 Ca 0.11 0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.94 2q3t h LEU 138 Cb 0.79 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 2q3t h LEU 138 CO 0.07 -0.18 0.17 -0.07 -0.34 0.00 0.00 178.44 178.09 2q3t h LEU 139 N -0.19 0.21 -1.00 2.25 3.38 -0.29 0.51 115.31 120.18 2q3t h LEU 139 Ca 0.07 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2q3t h LEU 139 Cb 0.28 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2q3t h LEU 139 CO -0.17 0.16 -0.27 -0.50 0.09 0.00 0.00 178.44 177.75 2q3t h TRP 140 N 0.36 0.00 -0.16 1.13 6.55 -0.31 1.28 115.95 124.80 2q3t h TRP 140 Ca 0.20 0.00 -0.07 0.00 0.95 0.00 0.00 58.89 59.96 2q3t h TRP 140 Cb 0.16 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.45 2q3t h TRP 140 CO -0.13 0.27 -0.24 0.00 -1.05 0.00 0.00 178.44 177.29 2q3t h ARG 141 N 0.00 0.28 -0.03 0.49 3.08 0.64 -0.88 114.38 117.97 2q3t h ARG 141 Ca -0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2q3t h ARG 141 Cb 0.82 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.84 2q3t h ARG 141 CO 0.03 0.51 -0.10 0.43 -1.07 0.00 0.00 179.97 179.77 2q3t n SER 142 N -4.17 2.74 -4.01 7.04 7.64 0.17 -4.63 113.62 118.41 2q3t n SER 142 Ca -0.01 -1.88 -0.31 0.00 1.01 0.00 0.00 58.87 57.68 2q3t n SER 142 Cb 0.36 0.10 -0.15 0.00 -1.01 0.00 0.00 64.21 63.51 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 -2.11 4.55 0.00 6.43 2.15 0.40 -4.95 116.67 123.14 2q3t s ASP 143 Ca 0.26 -1.83 0.25 0.00 0.43 0.00 0.00 52.55 51.66 2q3t s ASP 143 Cb 0.20 -1.52 1.23 0.00 -0.30 0.00 0.00 42.92 42.53 2q3t s ASP 143 CO 0.36 -0.32 1.83 -2.65 -0.17 0.00 0.00 175.17 174.22 2q3t n PRO 144 N 4.38 0.32 -0.56 4.34 -0.02 -1.26 -2.48 135.00 139.72 2q3t n PRO 144 Ca -0.03 0.05 0.08 0.00 -2.02 0.00 0.00 63.50 61.58 2q3t n PRO 144 Cb 0.42 -1.50 0.29 0.00 -0.02 0.00 0.00 33.50 32.69 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 -1.31 3.34 0.21 -0.52 2.81 -1.26 -4.59 117.12 115.81 2q3t n MET 145 Ca 0.11 -2.93 0.05 0.00 -1.81 0.00 0.00 57.70 53.12 2q3t n MET 145 Cb 0.21 -1.95 0.47 0.00 -0.71 0.00 0.00 33.22 31.24 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 2.27 0.00 0.00 2.03 -0.00 -1.81 0.43 116.97 119.89 2q3t h TYR 146 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.73 2q3t h TYR 146 Cb 1.59 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 38.32 2q3t h TYR 146 CO 0.65 0.26 -0.06 1.12 -0.00 0.00 0.00 178.16 180.13 2q3t h HIS 147 N 0.00 0.00 0.00 0.10 2.07 -1.87 -0.63 115.15 114.82 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 0.48 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.46 2q3t h HIS 147 CO 0.00 0.06 0.00 0.66 -3.07 0.00 0.00 177.93 175.58 2q3t h SER 148 N 0.00 0.00 -0.54 3.10 4.64 -1.27 -2.57 113.55 116.91 2q3t h SER 148 Ca -0.00 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.06 2q3t h SER 148 Cb 0.31 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.25 2q3t h SER 148 CO 0.01 0.00 0.14 0.49 -0.87 0.00 0.00 176.83 176.60 2q3t n PHE 149 N -2.74 1.68 -4.02 4.77 3.72 -0.24 -4.81 117.46 115.81 2q3t n PHE 149 Ca 0.01 -1.60 -0.31 0.00 -0.05 0.00 0.00 57.45 55.50 2q3t n PHE 149 Cb 0.27 -0.61 -0.16 0.00 -0.94 0.00 0.00 39.48 38.04 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 -3.22 1.68 0.68 4.37 1.01 -0.97 -3.90 121.20 120.86 2q3t s ILE 150 Ca 0.48 -0.87 -0.15 0.00 0.00 0.00 0.00 60.65 60.11 2q3t s ILE 150 Cb 0.42 -1.65 0.01 0.00 0.01 0.00 0.00 42.46 41.25 2q3t s ILE 150 CO 0.04 0.32 1.15 -1.81 0.00 0.00 0.00 174.94 174.64 2q3t s ASP 151 N 1.41 4.75 1.00 3.58 1.01 -1.26 -5.00 116.67 122.15 2q3t s ASP 151 Ca 0.02 2.16 -0.12 0.00 0.71 0.00 0.00 52.55 55.31 2q3t s ASP 151 Cb -0.15 -2.57 0.19 0.00 1.01 0.00 0.00 42.92 41.40 2q3t s ASP 151 CO -0.10 -1.88 1.08 -2.16 0.21 0.00 0.00 175.17 172.33 2q3t s PRO 152 N -3.98 0.42 0.34 8.23 0.04 -1.26 -4.98 135.00 133.82 2q3t s PRO 152 Ca 0.70 0.67 -0.28 0.00 0.04 0.00 0.00 61.00 62.13 2q3t s PRO 152 Cb -0.24 -1.72 -0.10 0.00 0.04 0.00 0.00 34.50 32.48 2q3t s PRO 152 CO 0.42 -2.77 1.27 0.42 0.04 0.00 0.00 177.00 176.38 2q3t s ILE 153 N -2.87 2.82 0.21 0.56 -1.09 -1.26 -4.88 121.20 114.69 2q3t s ILE 153 Ca 0.65 0.80 0.07 0.00 -2.23 0.00 0.00 60.65 59.94 2q3t s ILE 153 Cb -0.20 -3.50 -0.04 0.00 -1.58 0.00 0.00 42.46 37.15 2q3t s ILE 153 CO 0.59 0.17 0.13 -0.36 -1.23 0.00 0.00 174.94 174.23 2q3t s PHE 154 N -1.19 3.05 0.83 3.97 0.08 -1.26 -5.08 117.98 118.39 2q3t s PHE 154 Ca 0.50 -0.09 -0.15 0.00 0.12 0.00 0.00 56.93 57.32 2q3t s PHE 154 Cb -0.38 -1.42 -0.02 0.00 -0.57 0.00 0.00 43.02 40.63 2q3t s PHE 154 CO 0.50 0.53 0.34 -2.30 -0.10 0.00 0.00 175.22 174.18 2q3t n PRO 155 N -0.68 0.04 0.00 0.24 -0.02 -1.26 -5.10 135.00 128.21 2q3t n PRO 155 Ca -0.08 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2q3t n PRO 155 Cb 0.56 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 2q3t n PRO 155 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57