#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q3t s SER 37 N 0.00 2.87 -0.41 1.61 0.01 -1.26 -3.32 113.70 113.20 2q3t s SER 37 Ca 0.00 1.21 0.00 0.00 1.31 0.00 0.00 55.95 58.47 2q3t s SER 37 Cb 0.00 -1.87 0.00 0.00 0.21 0.00 0.00 66.02 64.36 2q3t s SER 37 CO 0.00 -2.98 0.00 0.18 0.41 0.00 0.00 173.24 170.85 2q3t n LEU 38 N -4.08 0.13 0.08 2.44 4.77 -1.26 -4.80 117.00 114.27 2q3t n LEU 38 Ca 0.06 0.10 -0.11 0.00 -0.03 0.00 0.00 56.01 56.02 2q3t n LEU 38 Cb 0.57 -1.76 -0.03 0.00 -2.33 0.00 0.00 43.42 39.87 2q3t n LEU 38 CO 0.57 -0.61 0.22 -0.07 -1.33 0.00 0.00 177.39 176.16 2q3t h LEU 39 N 0.00 0.38 -0.11 2.23 3.38 -1.92 -2.91 115.31 116.36 2q3t h LEU 39 Ca -0.08 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 2q3t h LEU 39 Cb 0.66 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2q3t h LEU 39 CO 0.12 1.11 -0.01 0.03 0.09 0.00 0.00 178.44 179.77 2q3t h ARG 40 N 0.16 0.20 0.00 1.13 3.08 -1.92 -2.87 114.38 114.16 2q3t h ARG 40 Ca -0.06 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 59.83 2q3t h ARG 40 Cb 1.54 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.56 2q3t h ARG 40 CO 0.15 0.47 -0.42 0.07 -1.07 0.00 0.00 179.97 179.16 2q3t h ARG 41 N -0.09 0.00 -0.36 0.04 0.11 -2.01 -2.78 114.38 109.30 2q3t h ARG 41 Ca 0.03 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.01 2q3t h ARG 41 Cb 0.38 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.45 2q3t h ARG 41 CO 0.01 0.42 -0.21 0.00 0.10 0.00 0.00 179.97 180.29 2q3t h ALA 42 N 1.58 0.97 -0.34 0.08 0.00 -1.30 0.61 119.26 120.86 2q3t h ALA 42 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2q3t h ALA 42 Cb 1.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2q3t h ALA 42 CO 0.05 0.60 0.00 -1.91 0.00 0.00 0.00 179.25 178.00 2q3t n GLU 43 N -4.13 0.00 -0.27 0.00 2.13 -1.12 0.03 120.64 117.28 2q3t n GLU 43 Ca 0.00 0.52 -0.12 0.00 0.66 0.00 0.00 57.16 58.23 2q3t n GLU 43 Cb 0.41 -1.44 -0.10 0.00 0.27 0.00 0.00 31.44 30.58 2q3t n GLU 43 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 2q3t h MET 44 N 0.00 -0.17 -0.44 5.31 0.00 -1.47 0.14 114.93 118.30 2q3t h MET 44 Ca 0.00 0.01 0.08 0.00 0.00 0.00 0.00 59.70 59.79 2q3t h MET 44 Cb 0.00 0.04 -0.10 0.00 0.00 0.00 0.00 31.60 31.54 2q3t h MET 44 CO 0.00 -0.12 -0.38 -0.92 0.00 0.00 0.00 176.91 175.49 2q3t h TYR 45 N -0.18 -1.09 0.00 -0.22 3.20 -0.77 -2.58 116.97 115.33 2q3t h TYR 45 Ca 0.11 0.07 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 2q3t h TYR 45 Cb 0.48 0.54 -0.00 0.00 1.54 0.00 0.00 36.73 39.28 2q3t h TYR 45 CO -0.88 -0.41 -0.15 0.37 -1.64 0.00 0.00 178.16 175.45 2q3t h GLN 46 N -0.27 0.00 0.00 1.82 5.75 -0.37 3.55 115.11 125.59 2q3t h GLN 46 Ca 0.17 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.59 2q3t h GLN 46 Cb 0.56 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 2q3t h GLN 46 CO -0.58 0.15 -0.37 -0.44 -2.65 0.00 0.00 178.83 174.93 2q3t h ASP 47 N 0.00 0.00 0.09 -0.69 3.32 -0.97 -2.45 116.42 115.72 2q3t h ASP 47 Ca -0.00 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 2q3t h ASP 47 Cb 0.77 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.34 2q3t h ASP 47 CO 0.02 0.37 -0.65 0.22 -1.72 0.00 0.00 179.24 177.48 2q3t h TYR 48 N 0.00 0.48 0.04 4.55 3.20 0.18 -2.77 116.97 122.65 2q3t h TYR 48 Ca -0.00 -0.33 -0.26 0.00 3.14 0.00 0.00 58.73 61.28 2q3t h TYR 48 Cb 0.69 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.91 2q3t h TYR 48 CO 0.00 1.22 -1.34 0.52 -1.64 0.00 0.00 178.16 176.92 2q3t h MET 49 N -0.40 0.09 -0.15 1.82 2.86 0.60 -3.02 114.93 116.73 2q3t h MET 49 Ca -0.11 -0.16 0.04 0.00 -2.06 0.00 0.00 59.70 57.42 2q3t h MET 49 Cb 1.47 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 33.19 2q3t h MET 49 CO 0.12 0.93 0.12 1.57 1.06 0.00 0.00 176.91 180.72 2q3t h LYS 50 N 0.03 0.00 0.00 1.72 5.09 -1.53 -0.72 116.57 121.16 2q3t h LYS 50 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.59 2q3t h LYS 50 Cb 1.91 0.00 0.00 0.00 0.10 0.00 0.00 32.23 34.24 2q3t h LYS 50 CO 0.13 0.00 -0.07 1.96 -2.09 0.00 0.00 179.45 179.38 2q3t h GLN 51 N 0.00 0.00 -6.11 0.07 4.20 -1.37 -3.45 115.11 108.45 2q3t h GLN 51 Ca 0.07 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.22 2q3t h GLN 51 Cb 0.32 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.05 2q3t h GLN 51 CO -0.00 0.00 0.44 0.08 -0.67 0.00 0.00 178.83 178.68 2q3t s VAL 52 N -3.11 4.85 0.06 -0.54 1.01 -0.28 -4.93 120.40 117.46 2q3t s VAL 52 Ca 0.10 1.82 -0.31 0.00 0.00 0.00 0.00 61.98 63.59 2q3t s VAL 52 Cb 0.12 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 32.22 2q3t s VAL 52 CO 0.61 0.04 1.30 -2.16 0.00 0.00 0.00 175.10 174.90 2q3t s PRO 53 N 1.91 4.36 0.25 2.72 0.04 -1.26 -4.96 135.00 138.06 2q3t s PRO 53 Ca 0.43 1.90 -0.30 0.00 0.04 0.00 0.00 61.00 63.08 2q3t s PRO 53 Cb -0.18 -3.38 -0.09 0.00 0.04 0.00 0.00 34.50 30.90 2q3t s PRO 53 CO 0.16 -0.39 1.15 0.42 0.04 0.00 0.00 177.00 178.38 2q3t s ILE 54 N 1.43 3.45 0.13 0.56 -1.09 -1.26 -4.85 121.20 119.57 2q3t s ILE 54 Ca 0.61 1.37 -0.31 0.00 -2.23 0.00 0.00 60.65 60.09 2q3t s ILE 54 Cb -0.32 -3.87 -0.10 0.00 -1.58 0.00 0.00 42.46 36.59 2q3t s ILE 54 CO 0.28 0.29 1.75 -2.84 -1.23 0.00 0.00 174.94 173.19 2q3t s PRO 55 N -1.03 4.15 0.07 2.79 0.02 -1.26 -4.96 135.00 134.78 2q3t s PRO 55 Ca 0.48 2.52 0.22 0.00 0.02 0.00 0.00 61.00 64.24 2q3t s PRO 55 Cb -0.33 -3.46 -0.18 0.00 0.02 0.00 0.00 34.50 30.55 2q3t s PRO 55 CO 0.41 -0.78 0.72 0.25 -0.33 0.00 0.00 177.00 177.27 2q3t n THR 56 N 4.52 0.40 -3.62 0.99 -2.24 -1.26 -4.80 114.28 108.28 2q3t n THR 56 Ca 0.17 -0.55 -0.38 0.00 -2.27 0.00 0.00 64.05 61.02 2q3t n THR 56 Cb 0.38 -0.21 -0.11 0.00 -2.10 0.00 0.00 70.33 68.29 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 -5.00 6.00 0.11 3.42 0.01 -1.26 -5.03 114.94 113.19 2q3t s ASN 57 Ca -0.05 0.01 0.03 0.00 -0.71 0.00 0.00 52.86 52.15 2q3t s ASN 57 Cb 0.11 -2.11 -0.04 0.00 0.41 0.00 0.00 41.25 39.63 2q3t s ASN 57 CO 0.85 -0.02 0.13 -0.13 -1.51 0.00 0.00 177.10 176.42 2q3t s ARG 58 N 1.57 3.01 0.00 -0.60 1.81 -1.26 -5.10 118.95 118.38 2q3t s ARG 58 Ca 0.07 -0.70 0.00 0.00 -1.72 0.00 0.00 55.73 53.38 2q3t s ARG 58 Cb -0.15 -2.77 0.00 0.00 -0.45 0.00 0.00 34.95 31.58 2q3t s ARG 58 CO 0.09 0.54 0.00 0.41 -0.68 0.00 0.00 175.30 175.66 2q3t n GLY 59 N 0.09 -0.59 3.80 -3.53 0.00 -1.26 -5.07 105.19 98.63 2q3t n GLY 59 Ca -0.08 -1.69 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 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 2.55 0.46 1.61 0.01 -1.26 -4.99 113.70 111.09 2q3t s SER 60 Ca 0.00 0.54 -0.24 0.00 1.31 0.00 0.00 55.95 57.56 2q3t s SER 60 Cb 0.00 -0.77 -0.09 0.00 0.21 0.00 0.00 66.02 65.38 2q3t s SER 60 CO 0.00 -3.10 1.18 0.00 0.41 0.00 0.00 173.24 171.73 2q3t n LEU 61 N -4.06 3.87 -4.09 2.44 -0.00 -1.26 -4.95 117.00 108.95 2q3t n LEU 61 Ca 0.13 1.03 -0.33 0.00 -0.00 0.00 0.00 56.01 56.83 2q3t n LEU 61 Cb 0.59 -1.46 -0.14 0.00 -0.00 0.00 0.00 43.42 42.41 2q3t n LEU 61 CO 0.48 -1.00 -0.31 -0.63 -0.00 0.00 0.00 177.39 175.93 2q3t s ILE 62 N -1.27 2.68 0.66 1.47 1.01 -1.26 -5.09 121.20 119.40 2q3t s ILE 62 Ca 0.65 -1.96 -0.17 0.00 0.00 0.00 0.00 60.65 59.17 2q3t s ILE 62 Cb -0.49 -2.78 -0.00 0.00 0.01 0.00 0.00 42.46 39.19 2q3t s ILE 62 CO 0.55 -0.43 1.28 -2.84 0.00 0.00 0.00 174.94 173.49 2q3t s PRO 63 N 1.07 2.46 -0.06 2.79 0.02 -1.26 -4.79 135.00 135.22 2q3t s PRO 63 Ca 0.04 2.01 -0.26 0.00 0.02 0.00 0.00 61.00 62.81 2q3t s PRO 63 Cb -0.20 -1.84 0.06 0.00 0.02 0.00 0.00 34.50 32.53 2q3t s PRO 63 CO -0.05 -1.65 0.58 -0.59 -0.33 0.00 0.00 177.00 174.95 2q3t s PHE 64 N -1.51 -0.54 0.00 6.54 -0.12 -1.26 -4.92 117.98 116.17 2q3t s PHE 64 Ca 0.81 0.97 0.00 0.00 -0.05 0.00 0.00 56.93 58.66 2q3t s PHE 64 Cb -0.36 0.31 0.00 0.00 -0.63 0.00 0.00 43.02 42.34 2q3t s PHE 64 CO 0.41 -0.52 0.45 0.25 -0.05 0.00 0.00 175.22 175.76 2q3t n THR 65 N 1.21 0.15 -3.76 -4.49 -2.24 -1.26 -0.71 114.28 103.19 2q3t n THR 65 Ca -0.19 -0.41 -0.13 0.00 -2.27 0.00 0.00 64.05 61.05 2q3t n THR 65 Cb 0.57 1.18 -0.12 0.00 -2.10 0.00 0.00 70.33 69.85 2q3t n THR 65 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2q3t s SER 66 N -0.15 -0.28 0.23 3.42 0.15 -1.26 -4.51 113.70 111.30 2q3t s SER 66 Ca 0.00 0.53 -0.08 0.00 0.70 0.00 0.00 55.95 57.11 2q3t s SER 66 Cb 0.00 0.50 0.37 0.00 -1.71 0.00 0.00 66.02 65.18 2q3t s SER 66 CO 0.00 -0.12 1.70 -0.50 1.20 0.00 0.00 173.24 175.52 2q3t h TRP 67 N 6.23 0.25 -0.19 3.44 4.06 -1.96 4.04 115.95 131.83 2q3t h TRP 67 Ca -0.31 0.04 -0.14 0.00 2.06 0.00 0.00 58.89 60.54 2q3t h TRP 67 Cb 1.18 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 29.33 2q3t h TRP 67 CO 0.38 -0.05 -0.48 0.28 -3.56 0.00 0.00 178.44 175.01 2q3t h VAL 68 N 0.28 1.32 -0.30 1.49 2.07 -1.95 -0.68 116.25 118.47 2q3t h VAL 68 Ca 0.36 -1.70 0.07 0.00 0.82 0.00 0.00 66.70 66.25 2q3t h VAL 68 Cb 0.57 1.70 -0.07 0.00 -1.52 0.00 0.00 31.29 31.97 2q3t h VAL 68 CO -0.45 0.53 -0.18 1.23 0.02 0.00 0.00 177.57 178.72 2q3t h GLY 69 N 1.12 0.03 0.80 2.17 0.00 -1.82 3.03 103.07 108.40 2q3t h GLY 69 Ca 0.02 0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.62 2q3t h GLY 69 CO 0.09 -0.18 0.47 -2.00 0.00 0.00 0.00 176.54 174.92 2q3t h LEU 70 N -0.15 0.76 -1.49 3.11 5.85 0.81 0.24 115.31 124.45 2q3t h LEU 70 Ca 0.16 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 2q3t h LEU 70 Cb 0.39 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2q3t h LEU 70 CO -0.39 0.51 -0.26 0.77 -0.34 0.00 0.00 178.44 178.73 2q3t h SER 71 N 0.90 0.00 0.17 1.25 4.64 0.24 0.19 113.55 120.95 2q3t h SER 71 Ca 0.32 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.39 2q3t h SER 71 Cb 0.09 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.19 2q3t h SER 71 CO -0.14 0.26 -1.02 0.40 -0.87 0.00 0.00 176.83 175.46 2q3t h ILE 72 N 0.00 1.34 -0.72 0.95 2.04 0.59 0.62 117.51 122.33 2q3t h ILE 72 Ca -0.00 -2.37 0.10 0.00 1.00 0.00 0.00 64.86 63.58 2q3t h ILE 72 Cb 0.52 2.43 -0.07 0.00 -0.74 0.00 0.00 36.82 38.96 2q3t h ILE 72 CO 0.03 0.72 0.36 0.28 0.00 0.00 0.00 178.15 179.54 2q3t h SER 73 N 0.31 0.46 -0.26 1.72 0.02 0.05 -0.27 113.55 115.59 2q3t h SER 73 Ca -0.11 0.06 -0.15 0.00 -0.84 0.00 0.00 61.79 60.76 2q3t h SER 73 Cb 1.67 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 64.18 2q3t h SER 73 CO 0.19 0.26 -0.37 0.24 -1.14 0.00 0.00 176.83 176.01 2q3t h MET 74 N 0.60 0.80 0.24 3.45 2.86 -0.47 0.63 114.93 123.04 2q3t h MET 74 Ca 0.36 -0.40 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2q3t h MET 74 Cb 0.38 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2q3t h MET 74 CO -0.27 1.03 -0.11 0.87 1.06 0.00 0.00 176.91 179.48 2q3t h LYS 75 N 0.66 -0.31 -0.28 1.72 1.57 -0.64 0.66 116.57 119.95 2q3t h LYS 75 Ca 0.06 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.92 2q3t h LYS 75 Cb 0.92 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 33.22 2q3t h LYS 75 CO 0.08 -0.11 -0.39 1.96 -0.57 0.00 0.00 179.45 180.43 2q3t h GLN 76 N -0.46 -0.36 -0.14 3.15 4.20 -0.26 0.23 115.11 121.48 2q3t h GLN 76 Ca -0.03 0.02 -0.19 0.00 0.06 0.00 0.00 58.65 58.51 2q3t h GLN 76 Cb 0.34 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2q3t h GLN 76 CO 0.05 -0.24 -0.70 -0.07 -0.67 0.00 0.00 178.83 177.21 2q3t h LEU 77 N -0.37 0.69 -0.91 1.46 3.38 0.43 -3.33 115.31 116.66 2q3t h LEU 77 Ca 0.12 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2q3t h LEU 77 Cb 0.58 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2q3t h LEU 77 CO -0.48 1.19 -0.41 -1.22 0.09 0.00 0.00 178.44 177.61 2q3t n TYR 78 N -3.90 0.00 -2.12 1.13 4.01 0.23 -4.97 117.16 111.54 2q3t n TYR 78 Ca -0.05 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.54 2q3t n TYR 78 Cb 0.70 -0.03 -0.02 0.00 -0.31 0.00 0.00 39.34 39.68 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 1.40 0.11 3.28 2.72 0.00 0.79 -5.01 105.19 108.47 2q3t n GLY 79 Ca 0.10 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 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 -4.46 1.17 0.53 1.61 -0.21 -1.24 -4.76 119.66 112.29 2q3t s GLN 80 Ca 0.00 -1.11 -0.19 0.00 0.02 0.00 0.00 55.36 54.08 2q3t s GLN 80 Cb 0.00 -1.40 -0.06 0.00 1.00 0.00 0.00 33.01 32.54 2q3t s GLN 80 CO 0.00 0.33 1.06 -1.25 -2.12 0.00 0.00 175.29 173.32 2q3t s PRO 81 N -1.75 3.56 0.34 2.91 0.04 -1.26 -4.52 135.00 134.31 2q3t s PRO 81 Ca 0.06 1.38 0.07 0.00 0.04 0.00 0.00 61.00 62.56 2q3t s PRO 81 Cb -0.10 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 2q3t s PRO 81 CO 0.04 -0.64 0.31 -0.51 0.04 0.00 0.00 177.00 176.24 2q3t s LEU 82 N -3.84 3.61 0.49 -3.56 1.43 -1.26 -5.09 118.68 110.47 2q3t s LEU 82 Ca 0.68 -0.49 -0.18 0.00 -1.03 0.00 0.00 54.13 53.10 2q3t s LEU 82 Cb -0.18 -2.24 -0.08 0.00 0.03 0.00 0.00 46.19 43.71 2q3t s LEU 82 CO 0.26 -0.38 0.99 -2.28 0.23 0.00 0.00 176.35 175.17 2q3t s HIS 83 N -2.31 3.30 0.27 0.29 2.46 -1.26 -4.53 115.29 113.51 2q3t s HIS 83 Ca 0.42 1.53 -0.03 0.00 0.47 0.00 0.00 55.06 57.45 2q3t s HIS 83 Cb -0.06 -2.87 0.57 0.00 -0.13 0.00 0.00 32.58 30.09 2q3t s HIS 83 CO 0.27 -0.43 1.64 -0.92 -2.47 0.00 0.00 174.74 172.83 2q3t h TYR 84 N 1.26 0.14 -0.02 3.88 3.20 -1.99 1.43 116.97 124.87 2q3t h TYR 84 Ca -0.48 0.05 -0.12 0.00 3.14 0.00 0.00 58.73 61.33 2q3t h TYR 84 Cb 1.19 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.52 2q3t h TYR 84 CO 0.62 -0.23 -0.54 -0.07 -1.64 0.00 0.00 178.16 176.30 2q3t h LEU 85 N 0.16 0.06 -0.02 2.82 3.38 -1.92 0.36 115.31 120.15 2q3t h LEU 85 Ca 0.48 -0.03 -0.20 0.00 0.09 0.00 0.00 57.88 58.21 2q3t h LEU 85 Cb 0.90 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 41.65 2q3t h LEU 85 CO -0.66 0.59 -0.79 0.74 0.09 0.00 0.00 178.44 178.41 2q3t h THR 86 N 0.04 1.35 0.00 0.22 2.02 0.38 0.17 112.91 117.09 2q3t h THR 86 Ca -0.00 -2.12 -0.07 0.00 0.77 0.00 0.00 66.41 64.99 2q3t h THR 86 Cb 0.98 2.43 -0.01 0.00 -1.74 0.00 0.00 68.15 69.81 2q3t h THR 86 CO 0.07 0.64 -0.32 0.78 0.37 0.00 0.00 175.52 177.06 2q3t h ASN 87 N 0.16 0.00 -0.19 4.18 2.35 0.18 -1.05 115.58 121.21 2q3t h ASN 87 Ca -0.09 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.46 2q3t h ASN 87 Cb 1.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.84 2q3t h ASN 87 CO 0.16 0.32 -0.63 0.58 -1.65 0.00 0.00 177.43 176.20 2q3t h VAL 88 N 0.00 1.28 -0.70 2.81 2.07 -0.26 -2.15 116.25 119.31 2q3t h VAL 88 Ca -0.00 -1.83 0.04 0.00 0.82 0.00 0.00 66.70 65.73 2q3t h VAL 88 Cb 0.62 1.77 -0.05 0.00 -1.52 0.00 0.00 31.29 32.11 2q3t h VAL 88 CO 0.04 0.59 0.42 0.25 0.02 0.00 0.00 177.57 178.89 2q3t h LEU 89 N 0.60 0.66 -0.03 2.57 5.85 0.61 -1.91 115.31 123.66 2q3t h LEU 89 Ca -0.01 0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.54 2q3t h LEU 89 Cb 1.24 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 42.16 2q3t h LEU 89 CO 0.13 0.44 -0.70 -0.07 -0.34 0.00 0.00 178.44 177.91 2q3t h LEU 90 N 0.80 0.66 -0.86 2.25 3.38 -1.45 0.79 115.31 120.88 2q3t h LEU 90 Ca 0.29 -0.73 0.16 0.00 0.09 0.00 0.00 57.88 57.69 2q3t h LEU 90 Cb 0.09 -0.20 -0.16 0.00 0.09 0.00 0.00 40.66 40.49 2q3t h LEU 90 CO -0.14 1.30 -0.25 1.67 0.09 0.00 0.00 178.44 181.10 2q3t n GLN 91 N -4.12 -0.12 0.08 1.13 -0.06 -0.81 0.44 117.38 113.92 2q3t n GLN 91 Ca -0.10 1.33 -0.06 0.00 -2.00 0.00 0.00 57.00 56.18 2q3t n GLN 91 Cb 0.71 -1.99 0.11 0.00 -4.06 0.00 0.00 30.24 25.02 2q3t n GLN 91 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2q3t h ARG 92 N 0.00 0.26 -0.59 3.69 3.08 -0.00 -2.45 114.38 118.37 2q3t h ARG 92 Ca 0.38 -0.18 0.12 0.00 0.07 0.00 0.00 59.98 60.36 2q3t h ARG 92 Cb 0.59 0.03 -0.10 0.00 0.08 0.00 0.00 29.97 30.57 2q3t h ARG 92 CO -0.87 0.79 -0.02 -1.49 -1.07 0.00 0.00 179.97 177.31 2q3t h TRP 93 N 0.20 -0.07 -0.37 3.04 4.06 0.18 0.38 115.95 123.37 2q3t h TRP 93 Ca -0.01 0.04 -0.13 0.00 2.06 0.00 0.00 58.89 60.86 2q3t h TRP 93 Cb 1.12 0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 29.39 2q3t h TRP 93 CO 0.02 -0.17 -0.30 -0.44 -3.56 0.00 0.00 178.44 174.00 2q3t h ASP 94 N 0.10 0.82 0.09 -3.49 3.32 -0.03 -3.08 116.42 114.15 2q3t h ASP 94 Ca 0.30 -0.33 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 2q3t h ASP 94 Cb 0.48 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2q3t h ASP 94 CO -0.52 1.06 -0.23 1.56 -1.72 0.00 0.00 179.24 179.39 2q3t h GLN 95 N 0.67 0.26 0.00 3.56 4.20 -0.69 -1.18 115.11 121.93 2q3t h GLN 95 Ca 0.08 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2q3t h GLN 95 Cb 0.83 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.59 2q3t h GLN 95 CO 0.07 0.48 0.00 -1.13 -0.67 0.00 0.00 178.83 177.58 2q3t n SER 96 N -4.18 0.18 -1.26 1.46 3.41 0.12 -2.09 113.62 111.26 2q3t n SER 96 Ca -0.01 0.57 0.09 0.00 -0.26 0.00 0.00 58.87 59.26 2q3t n SER 96 Cb 0.35 -0.60 0.28 0.00 -0.26 0.00 0.00 64.21 63.98 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 -1.73 2.87 -4.05 4.33 1.74 -0.44 -4.88 116.66 114.49 2q3t n ARG 97 Ca 0.01 -2.29 -0.23 0.00 -0.77 0.00 0.00 57.85 54.57 2q3t n ARG 97 Cb 0.06 -1.64 -0.04 0.00 -1.02 0.00 0.00 32.46 29.82 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 -1.51 3.25 0.00 -1.55 0.40 -0.89 -4.08 117.98 113.59 2q3t s PHE 98 Ca 0.42 -0.04 0.00 0.00 -0.60 0.00 0.00 56.93 56.71 2q3t s PHE 98 Cb 0.24 -1.50 0.00 0.00 0.51 0.00 0.00 43.02 42.27 2q3t s PHE 98 CO 0.24 0.50 0.00 0.41 0.70 0.00 0.00 175.22 177.07 2q3t n GLY 99 N -0.94 0.75 3.88 4.36 0.00 -1.26 -5.07 105.19 106.91 2q3t n GLY 99 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.46 4.80 -1.78 2.61 -1.32 -1.26 -4.96 115.64 111.28 2q3t s THR 100 Ca 0.00 0.54 0.27 0.00 -1.21 0.00 0.00 61.69 61.29 2q3t s THR 100 Cb 0.00 -3.80 0.36 0.00 -1.51 0.00 0.00 72.50 67.55 2q3t s THR 100 CO 0.00 -0.76 1.69 0.47 -2.21 0.00 0.00 174.62 173.81 2q3t n ASP 101 N -1.91 0.86 -4.80 8.08 8.00 -1.26 -4.93 116.55 120.59 2q3t n ASP 101 Ca 0.03 -0.83 -0.31 0.00 0.71 0.00 0.00 54.79 54.39 2q3t n ASP 101 Cb 0.54 0.05 0.07 0.00 -0.02 0.00 0.00 41.12 41.76 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 -2.45 5.00 0.98 -2.24 1.04 -1.26 -5.02 113.70 109.75 2q3t s SER 102 Ca 0.27 1.63 -0.12 0.00 0.48 0.00 0.00 55.95 58.21 2q3t s SER 102 Cb 0.20 -2.44 0.18 0.00 0.10 0.00 0.00 66.02 64.05 2q3t s SER 102 CO 0.49 -1.69 1.10 -1.61 0.98 0.00 0.00 173.24 172.51 2q3t s GLU 103 N -5.02 0.61 0.28 4.02 0.41 -1.26 -4.95 118.70 112.80 2q3t s GLU 103 Ca 0.59 0.52 -0.30 0.00 -0.41 0.00 0.00 54.97 55.37 2q3t s GLU 103 Cb -0.15 -1.76 -0.12 0.00 -1.78 0.00 0.00 34.13 30.32 2q3t s GLU 103 CO 0.55 -2.61 1.53 0.39 -0.49 0.00 0.00 175.26 174.63 2q3t n GLU 104 N -4.09 2.49 -3.72 1.61 -0.58 -1.26 -5.01 120.64 110.08 2q3t n GLU 104 Ca 0.06 0.89 -0.12 0.00 -0.42 0.00 0.00 57.16 57.56 2q3t n GLU 104 Cb 0.57 -2.62 -0.12 0.00 -0.57 0.00 0.00 31.44 28.70 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 -0.59 0.31 0.33 3.49 0.74 -1.26 -5.12 119.66 117.56 2q3t s GLN 105 Ca 0.64 0.62 -0.29 0.00 0.05 0.00 0.00 55.36 56.39 2q3t s GLN 105 Cb -0.54 -0.03 -0.11 0.00 1.10 0.00 0.00 33.01 33.42 2q3t s GLN 105 CO 0.50 -0.14 1.53 0.54 -0.55 0.00 0.00 175.29 177.17 2q3t n ARG 106 N 4.02 2.64 0.01 1.67 1.74 -1.26 -4.89 116.66 120.59 2q3t n ARG 106 Ca -0.22 0.93 -0.04 0.00 -0.77 0.00 0.00 57.85 57.75 2q3t n ARG 106 Cb 0.55 -2.68 0.18 0.00 -1.02 0.00 0.00 32.46 29.49 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 3.91 0.51 -0.18 0.55 5.85 -1.79 0.68 115.31 124.83 2q3t h LEU 107 Ca -0.48 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.06 2q3t h LEU 107 Cb 1.24 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2q3t h LEU 107 CO 0.72 0.77 0.00 -0.90 -0.34 0.00 0.00 178.44 178.69 2q3t n ASP 108 N -4.10 0.09 -0.74 1.25 5.75 0.11 -2.39 116.55 116.51 2q3t n ASP 108 Ca -0.01 -0.99 0.12 0.00 -0.01 0.00 0.00 54.79 53.91 2q3t n ASP 108 Cb 0.42 -0.04 0.20 0.00 -1.03 0.00 0.00 41.12 40.67 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 -0.37 2.40 -0.08 -1.12 3.41 0.24 -4.37 113.62 113.74 2q3t n SER 109 Ca 0.00 -1.75 -0.14 0.00 -0.26 0.00 0.00 58.87 56.72 2q3t n SER 109 Cb 0.02 0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 63.98 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 0.77 0.86 -4.34 -1.33 5.41 -1.02 -4.97 119.36 114.74 2q3t n ILE 110 Ca 0.14 -0.27 -0.33 0.00 1.00 0.00 0.00 62.75 63.29 2q3t n ILE 110 Cb 0.51 -1.38 -0.15 0.00 -0.71 0.00 0.00 39.64 37.91 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 -2.29 2.56 0.08 1.39 -1.09 -1.01 -5.09 121.20 115.76 2q3t s ILE 111 Ca -0.21 -0.79 -0.31 0.00 -2.23 0.00 0.00 60.65 57.11 2q3t s ILE 111 Cb 0.07 -2.09 -0.06 0.00 -1.58 0.00 0.00 42.46 38.80 2q3t s ILE 111 CO 0.31 0.51 1.26 -2.28 -1.23 0.00 0.00 174.94 173.51 2q3t s HIS 112 N 1.04 3.38 0.47 3.97 5.65 -1.26 -4.46 115.29 124.08 2q3t s HIS 112 Ca -0.01 1.20 0.34 0.00 0.25 0.00 0.00 55.06 56.84 2q3t s HIS 112 Cb -0.15 -3.50 1.48 0.00 -1.18 0.00 0.00 32.58 29.24 2q3t s HIS 112 CO -0.04 -1.61 1.65 -1.35 -0.65 0.00 0.00 174.74 172.74 2q3t h PRO 113 N 6.77 0.08 -0.17 2.88 0.11 -1.87 0.12 132.00 139.92 2q3t h PRO 113 Ca -0.42 -0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.50 2q3t h PRO 113 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2q3t h PRO 113 CO 0.83 0.05 -0.67 1.15 -0.21 0.00 0.00 178.00 179.15 2q3t h THR 114 N 0.08 1.31 -0.12 -1.15 2.02 -1.93 0.24 112.91 113.36 2q3t h THR 114 Ca 0.80 -1.93 -0.10 0.00 0.77 0.00 0.00 66.41 65.95 2q3t h THR 114 Cb 2.71 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 71.01 2q3t h THR 114 CO -0.27 0.60 -0.37 0.11 0.37 0.00 0.00 175.52 175.96 2q3t h LYS 115 N 0.47 0.26 -0.22 6.66 1.57 -1.51 -1.76 116.57 122.05 2q3t h LYS 115 Ca -0.02 -0.11 -0.18 0.00 -1.87 0.00 0.00 60.65 58.47 2q3t h LYS 115 Cb 1.26 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.56 2q3t h LYS 115 CO 0.13 0.60 -0.59 0.00 -0.57 0.00 0.00 179.45 179.02 2q3t h ALA 116 N 1.40 0.55 -0.33 3.86 0.00 -0.55 0.12 119.26 124.30 2q3t h ALA 116 Ca 0.02 -0.53 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 2q3t h ALA 116 Cb 0.76 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2q3t h ALA 116 CO 0.06 0.69 -0.19 1.49 0.00 0.00 0.00 179.25 181.30 2q3t h GLU 117 N 0.53 0.62 -0.60 0.00 4.81 -0.50 -2.52 114.58 116.92 2q3t h GLU 117 Ca 0.00 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 58.95 2q3t h GLU 117 Cb 1.17 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.48 2q3t h GLU 117 CO 0.12 0.78 0.17 0.00 -0.73 0.00 0.00 179.01 179.35 2q3t h ALA 118 N 1.23 0.79 -0.63 2.92 0.00 -1.20 -2.41 119.26 119.97 2q3t h ALA 118 Ca 0.09 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 54.91 2q3t h ALA 118 Cb 0.64 -0.23 -0.11 0.00 0.00 0.00 0.00 17.79 18.08 2q3t h ALA 118 CO 0.05 0.48 -0.06 1.15 0.00 0.00 0.00 179.25 180.86 2q3t h THR 119 N 0.87 0.43 -0.02 0.00 2.02 -0.40 -2.73 112.91 113.07 2q3t h THR 119 Ca 0.19 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.35 2q3t h THR 119 Cb 0.32 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2q3t h THR 119 CO -0.00 0.01 0.01 0.40 0.37 0.00 0.00 175.52 176.31 2q3t h ILE 120 N 0.06 1.10 -0.82 3.11 2.04 -1.02 -2.25 117.51 119.73 2q3t h ILE 120 Ca 0.32 -0.29 0.12 0.00 1.00 0.00 0.00 64.86 66.01 2q3t h ILE 120 Cb 0.52 1.25 -0.06 0.00 -0.74 0.00 0.00 36.82 37.78 2q3t h ILE 120 CO -0.59 0.08 0.54 -0.50 0.00 0.00 0.00 178.15 177.68 2q3t h TRP 121 N -0.08 0.76 -0.16 1.37 -0.00 -1.56 0.25 115.95 116.54 2q3t h TRP 121 Ca 0.01 0.02 -0.11 0.00 -0.00 0.00 0.00 58.89 58.81 2q3t h TRP 121 Cb 0.12 -0.24 -0.01 0.00 -0.00 0.00 0.00 29.16 29.02 2q3t h TRP 121 CO -0.04 0.33 -0.38 -0.07 -0.00 0.00 0.00 178.44 178.28 2q3t h LEU 122 N 0.69 0.35 -0.37 -4.49 3.38 -1.19 0.87 115.31 114.54 2q3t h LEU 122 Ca 0.39 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.25 2q3t h LEU 122 Cb 0.58 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2q3t h LEU 122 CO -0.16 0.71 0.18 -0.37 0.09 0.00 0.00 178.44 178.89 2q3t h VAL 123 N 0.29 0.98 -0.18 1.22 -1.51 -0.80 -2.36 116.25 113.88 2q3t h VAL 123 Ca 0.03 -0.13 -0.07 0.00 -1.23 0.00 0.00 66.70 65.30 2q3t h VAL 123 Cb 0.80 0.57 -0.01 0.00 -2.13 0.00 0.00 31.29 30.52 2q3t h VAL 123 CO 0.06 0.07 -0.21 -0.08 -1.23 0.00 0.00 177.57 176.18 2q3t h GLU 124 N 0.38 0.32 -0.34 5.19 4.57 -0.09 6.05 114.58 130.65 2q3t h GLU 124 Ca 0.16 -0.10 -0.09 0.00 -1.18 0.00 0.00 59.36 58.15 2q3t h GLU 124 Cb 0.07 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 2q3t h GLU 124 CO -0.11 0.52 -0.15 1.49 -1.18 0.00 0.00 179.01 179.58 2q3t h GLU 125 N 0.29 0.61 0.00 1.92 4.81 0.12 0.20 114.58 122.54 2q3t h GLU 125 Ca 0.05 -0.20 -0.15 0.00 -0.13 0.00 0.00 59.36 58.93 2q3t h GLU 125 Cb 0.54 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 2q3t h GLU 125 CO 0.04 0.74 -0.70 0.82 -0.73 0.00 0.00 179.01 179.18 2q3t h ILE 126 N 0.56 1.26 0.00 2.32 2.04 1.24 0.80 117.51 125.72 2q3t h ILE 126 Ca 0.10 -2.61 -0.06 0.00 1.00 0.00 0.00 64.86 63.28 2q3t h ILE 126 Cb 0.57 2.51 -0.01 0.00 -0.74 0.00 0.00 36.82 39.16 2q3t h ILE 126 CO 0.04 0.68 -0.77 0.45 0.00 0.00 0.00 178.15 178.55 2q3t h HIS 127 N 0.00 0.00 0.00 1.37 3.86 0.70 0.16 115.15 121.25 2q3t h HIS 127 Ca -0.01 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.04 2q3t h HIS 127 Cb 1.46 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.90 2q3t h HIS 127 CO 0.00 0.25 -1.35 0.00 0.86 0.00 0.00 177.93 177.69 2q3t h ARG 128 N 0.00 0.00 0.00 2.45 3.08 -0.26 -3.38 114.38 116.27 2q3t h ARG 128 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2q3t h ARG 128 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2q3t h ARG 128 CO 0.03 0.31 -1.61 1.28 -1.07 0.00 0.00 179.97 178.91 2q3t n LEU 129 N -2.92 0.36 -0.00 3.04 4.77 0.28 -3.78 117.00 118.75 2q3t n LEU 129 Ca -0.09 -0.19 0.02 0.00 -0.03 0.00 0.00 56.01 55.72 2q3t n LEU 129 Cb 0.84 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.90 2q3t n LEU 129 CO 0.43 0.09 -0.48 0.35 -1.33 0.00 0.00 177.39 176.45 2q3t n THR 130 N -1.96 0.00 -3.00 -5.08 -2.24 0.57 -5.03 114.28 97.54 2q3t n THR 130 Ca -0.01 -0.12 -0.33 0.00 -2.27 0.00 0.00 64.05 61.32 2q3t n THR 130 Cb 0.47 0.49 -0.06 0.00 -2.10 0.00 0.00 70.33 69.12 2q3t n THR 130 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2q3t s PRO 131 N -2.14 4.13 0.26 -0.78 0.04 -1.26 -5.04 135.00 130.21 2q3t s PRO 131 Ca -0.01 0.88 -0.20 0.00 0.04 0.00 0.00 61.00 61.70 2q3t s PRO 131 Cb 0.02 -2.37 -0.09 0.00 0.04 0.00 0.00 34.50 32.10 2q3t s PRO 131 CO 0.15 0.10 0.78 -1.54 0.04 0.00 0.00 177.00 176.52 2q3t s SER 132 N -2.18 7.08 0.47 6.66 1.04 -1.26 -4.92 113.70 120.59 2q3t s SER 132 Ca 0.56 1.50 0.30 0.00 0.48 0.00 0.00 55.95 58.79 2q3t s SER 132 Cb -0.10 -2.45 1.09 0.00 0.10 0.00 0.00 66.02 64.65 2q3t s SER 132 CO 0.16 -0.03 1.87 1.12 0.98 0.00 0.00 173.24 177.34 2q3t h HIS 133 N 3.18 0.00 -0.56 5.02 2.07 -1.95 0.26 115.15 123.16 2q3t h HIS 133 Ca -0.48 0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.05 2q3t h HIS 133 Cb 1.19 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.14 2q3t h HIS 133 CO 0.63 0.00 0.37 1.25 -3.07 0.00 0.00 177.93 177.11 2q3t h LEU 134 N 0.00 0.64 -0.85 6.12 5.85 -1.94 0.18 115.31 125.30 2q3t h LEU 134 Ca 0.00 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2q3t h LEU 134 Cb 0.60 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 2q3t h LEU 134 CO 0.00 0.46 0.49 -0.74 -0.34 0.00 0.00 178.44 178.31 2q3t h HIS 135 N 0.75 1.15 -0.07 1.25 2.76 -1.00 -3.10 115.15 116.89 2q3t h HIS 135 Ca 0.21 -0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.33 2q3t h HIS 135 Cb -0.07 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 28.51 2q3t h HIS 135 CO -0.00 0.79 -0.09 0.52 -1.30 0.00 0.00 177.93 177.85 2q3t h MET 136 N 1.18 0.10 -0.45 5.26 2.07 -0.05 -0.42 114.93 122.62 2q3t h MET 136 Ca 0.30 -0.02 -0.02 0.00 -2.07 0.00 0.00 59.70 57.90 2q3t h MET 136 Cb 0.00 -0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 29.69 2q3t h MET 136 CO -0.05 0.20 0.19 0.00 1.07 0.00 0.00 176.91 178.31 2q3t h ALA 137 N 1.81 1.49 -0.39 6.32 0.00 -0.62 -0.04 119.26 127.83 2q3t h ALA 137 Ca 0.02 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2q3t h ALA 137 Cb 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2q3t h ALA 137 CO 0.01 0.40 -0.25 1.25 0.00 0.00 0.00 179.25 180.66 2q3t h LEU 138 N 0.64 0.82 -0.33 0.00 5.85 -1.22 0.61 115.31 121.68 2q3t h LEU 138 Ca 0.16 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.61 2q3t h LEU 138 Cb 0.12 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2q3t h LEU 138 CO -0.02 1.03 0.06 -0.07 -0.34 0.00 0.00 178.44 179.11 2q3t h LEU 139 N 0.69 -0.00 -1.08 2.25 3.38 -0.41 -2.94 115.31 117.19 2q3t h LEU 139 Ca 0.09 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 2q3t h LEU 139 Cb 0.78 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2q3t h LEU 139 CO 0.06 0.03 -0.05 -0.50 0.09 0.00 0.00 178.44 178.08 2q3t h TRP 140 N 0.17 0.63 0.00 1.13 6.55 -0.53 0.03 115.95 123.93 2q3t h TRP 140 Ca 0.15 -0.08 0.00 0.00 0.95 0.00 0.00 58.89 59.91 2q3t h TRP 140 Cb 0.17 -0.17 0.00 0.00 -0.86 0.00 0.00 29.16 28.30 2q3t h TRP 140 CO -0.18 0.64 0.04 0.00 -1.05 0.00 0.00 178.44 177.88 2q3t h ARG 141 N 0.56 0.00 -0.51 0.49 3.08 0.36 -1.45 114.38 116.92 2q3t h ARG 141 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2q3t h ARG 141 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2q3t h ARG 141 CO 0.02 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.35 2q3t n SER 142 N -2.90 3.61 -3.95 7.04 7.64 -0.09 -4.88 113.62 120.09 2q3t n SER 142 Ca -0.03 -1.99 -0.30 0.00 1.01 0.00 0.00 58.87 57.57 2q3t n SER 142 Cb 0.10 -0.34 -0.16 0.00 -1.01 0.00 0.00 64.21 62.80 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 -1.27 3.36 0.53 6.43 -1.08 -0.54 -4.98 116.67 119.12 2q3t s ASP 143 Ca 0.41 -0.90 0.30 0.00 -0.52 0.00 0.00 52.55 51.84 2q3t s ASP 143 Cb 0.23 -1.13 1.41 0.00 -1.46 0.00 0.00 42.92 41.97 2q3t s ASP 143 CO 0.31 -0.18 2.02 -0.65 0.52 0.00 0.00 175.17 177.20 2q3t h PRO 144 N 8.01 0.00 -0.49 4.34 0.11 -1.90 0.51 132.00 142.57 2q3t h PRO 144 Ca -0.24 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.64 2q3t h PRO 144 Cb 1.09 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.07 2q3t h PRO 144 CO 0.44 0.10 0.10 -1.33 -0.21 0.00 0.00 178.00 177.10 2q3t n MET 145 N -3.37 2.22 -0.19 1.05 2.81 -1.26 -4.72 117.12 113.65 2q3t n MET 145 Ca -0.01 -3.10 0.00 0.00 -1.81 0.00 0.00 57.70 52.79 2q3t n MET 145 Cb 0.28 -1.92 0.10 0.00 -0.71 0.00 0.00 33.22 30.98 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 1.24 0.24 0.00 2.03 -0.00 -0.29 1.54 116.97 121.73 2q3t h TYR 146 Ca 0.28 0.03 0.00 0.00 0.00 0.00 0.00 58.73 59.04 2q3t h TYR 146 Cb 1.92 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 38.63 2q3t h TYR 146 CO 1.09 0.00 0.00 -2.39 -0.00 0.00 0.00 178.16 176.86 2q3t n HIS 147 N -5.10 0.00 0.84 0.10 1.44 -1.26 0.75 115.22 111.99 2q3t n HIS 147 Ca 0.08 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.93 2q3t n HIS 147 Cb 0.30 -0.40 0.53 0.00 0.12 0.00 0.00 29.99 30.55 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 -1.40 0.29 -1.59 4.39 3.41 0.53 -2.45 113.62 116.80 2q3t n SER 148 Ca 0.02 0.53 0.10 0.00 -0.26 0.00 0.00 58.87 59.26 2q3t n SER 148 Cb 0.07 -0.61 0.36 0.00 -0.26 0.00 0.00 64.21 63.77 2q3t n SER 148 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2q3t n PHE 149 N -1.77 1.45 -4.36 7.33 3.72 0.23 -4.85 117.46 119.21 2q3t n PHE 149 Ca 0.06 -0.59 -0.34 0.00 -0.05 0.00 0.00 57.45 56.53 2q3t n PHE 149 Cb 0.36 -0.21 -0.10 0.00 -0.94 0.00 0.00 39.48 38.58 2q3t n PHE 149 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2q3t s ILE 150 N -1.74 4.19 0.48 4.37 1.01 -1.03 -3.74 121.20 124.75 2q3t s ILE 150 Ca 0.52 -0.27 -0.03 0.00 0.00 0.00 0.00 60.65 60.86 2q3t s ILE 150 Cb 0.32 -2.80 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 2q3t s ILE 150 CO 0.26 0.55 0.75 -1.81 0.00 0.00 0.00 174.94 174.70 2q3t s ASP 151 N -0.32 6.02 0.99 3.58 1.11 -1.26 -5.02 116.67 121.77 2q3t s ASP 151 Ca 0.06 0.67 -0.12 0.00 0.18 0.00 0.00 52.55 53.34 2q3t s ASP 151 Cb -0.12 -1.94 0.18 0.00 1.07 0.00 0.00 42.92 42.11 2q3t s ASP 151 CO 0.02 -0.68 1.09 -2.16 1.18 0.00 0.00 175.17 174.62 2q3t s PRO 152 N -4.70 0.52 0.30 8.23 0.04 -1.26 -5.00 135.00 133.13 2q3t s PRO 152 Ca 0.48 0.61 -0.28 0.00 0.04 0.00 0.00 61.00 61.85 2q3t s PRO 152 Cb -0.10 -1.74 -0.09 0.00 0.04 0.00 0.00 34.50 32.60 2q3t s PRO 152 CO 0.42 -2.69 1.08 0.42 0.04 0.00 0.00 177.00 176.27 2q3t s ILE 153 N -2.92 3.56 0.22 0.56 -1.09 -1.26 -4.85 121.20 115.42 2q3t s ILE 153 Ca 0.65 1.49 0.08 0.00 -2.23 0.00 0.00 60.65 60.63 2q3t s ILE 153 Cb -0.19 -3.91 -0.04 0.00 -1.58 0.00 0.00 42.46 36.74 2q3t s ILE 153 CO 0.58 0.29 0.08 -0.36 -1.23 0.00 0.00 174.94 174.30 2q3t s PHE 154 N -1.27 2.93 0.11 3.97 2.99 -1.26 -5.03 117.98 120.42 2q3t s PHE 154 Ca 0.47 -0.13 -0.32 0.00 0.00 0.00 0.00 56.93 56.94 2q3t s PHE 154 Cb -0.30 -1.35 -0.12 0.00 0.00 0.00 0.00 43.02 41.26 2q3t s PHE 154 CO 0.38 0.55 1.79 -2.30 -0.00 0.00 0.00 175.22 175.64 2q3t n PRO 155 N -0.71 2.59 0.00 0.24 -0.02 -1.26 -5.08 135.00 130.75 2q3t n PRO 155 Ca -0.08 0.94 0.16 0.00 -2.02 0.00 0.00 63.50 62.50 2q3t n PRO 155 Cb 0.57 -2.80 0.90 0.00 -0.02 0.00 0.00 33.50 32.15 2q3t n PRO 155 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57