#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 1.14 0.00 1.61 2.88 -1.26 -1.77 113.62 116.22 2q3t n SER 37 Ca 0.00 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 2q3t n SER 37 Cb 0.00 -1.20 0.00 0.00 -0.75 0.00 0.00 64.21 62.26 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 1.89 0.80 0.09 2.46 4.77 -1.26 -4.82 117.00 120.93 2q3t n LEU 38 Ca 0.15 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.10 2q3t n LEU 38 Cb 0.25 -1.54 0.21 0.00 -2.33 0.00 0.00 43.42 40.01 2q3t n LEU 38 CO 0.61 -0.55 0.63 -0.07 -1.33 0.00 0.00 177.39 176.67 2q3t h LEU 39 N 0.00 0.26 0.11 2.23 3.38 -1.71 0.62 115.31 120.20 2q3t h LEU 39 Ca 0.00 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2q3t h LEU 39 Cb 0.30 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2q3t h LEU 39 CO 0.00 0.66 -0.13 0.03 0.09 0.00 0.00 178.44 179.10 2q3t h ARG 40 N 0.21 -0.26 0.00 1.13 3.08 -1.90 0.16 114.38 116.80 2q3t h ARG 40 Ca 0.02 0.02 -0.15 0.00 0.07 0.00 0.00 59.98 59.93 2q3t h ARG 40 Cb 0.85 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 2q3t h ARG 40 CO 0.07 -0.17 -0.76 0.07 -1.07 0.00 0.00 179.97 178.10 2q3t h ARG 41 N -0.27 0.00 -0.21 0.04 0.11 -1.88 -1.76 114.38 110.42 2q3t h ARG 41 Ca 0.01 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.89 2q3t h ARG 41 Cb 0.27 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.35 2q3t h ARG 41 CO -0.05 0.71 -0.68 0.00 0.10 0.00 0.00 179.97 180.05 2q3t h ALA 42 N 1.28 0.40 -0.66 0.08 0.00 0.44 0.15 119.26 120.96 2q3t h ALA 42 Ca -0.02 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.26 2q3t h ALA 42 Cb 1.56 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 2q3t h ALA 42 CO 0.09 0.69 0.12 1.49 0.00 0.00 0.00 179.25 181.64 2q3t h GLU 43 N 0.58 1.07 -0.95 0.00 4.81 -0.57 0.16 114.58 119.68 2q3t h GLU 43 Ca -0.02 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2q3t h GLU 43 Cb 1.29 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.49 2q3t h GLU 43 CO 0.14 0.97 0.58 0.52 -0.73 0.00 0.00 179.01 180.49 2q3t h MET 44 N 1.00 1.29 -0.38 1.92 2.86 -1.21 -0.49 114.93 119.92 2q3t h MET 44 Ca 0.20 -0.11 -0.16 0.00 -2.06 0.00 0.00 59.70 57.57 2q3t h MET 44 Cb 0.41 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2q3t h MET 44 CO 0.01 0.90 -0.37 -0.92 1.06 0.00 0.00 176.91 177.58 2q3t h TYR 45 N 1.31 1.08 -0.04 -0.22 3.20 -0.01 -1.59 116.97 120.70 2q3t h TYR 45 Ca 0.34 -0.32 -0.13 0.00 3.14 0.00 0.00 58.73 61.76 2q3t h TYR 45 Cb -0.06 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 37.96 2q3t h TYR 45 CO 0.00 1.14 -0.57 0.37 -1.64 0.00 0.00 178.16 177.46 2q3t h GLN 46 N 0.75 0.11 0.00 1.82 5.75 -0.67 0.13 115.11 123.00 2q3t h GLN 46 Ca 0.06 -0.07 -0.09 0.00 -0.15 0.00 0.00 58.65 58.40 2q3t h GLN 46 Cb 0.96 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.50 2q3t h GLN 46 CO 0.09 0.65 -0.43 -0.44 -2.65 0.00 0.00 178.83 176.05 2q3t h ASP 47 N 0.09 0.00 0.20 -0.69 5.19 -1.07 0.83 116.42 120.97 2q3t h ASP 47 Ca -0.00 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.17 2q3t h ASP 47 Cb 1.03 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.55 2q3t h ASP 47 CO 0.08 0.43 -0.93 0.22 -3.12 0.00 0.00 179.24 175.92 2q3t h TYR 48 N 0.00 0.75 -0.06 4.55 3.20 -0.43 -3.26 116.97 121.72 2q3t h TYR 48 Ca -0.00 -0.39 -0.13 0.00 3.14 0.00 0.00 58.73 61.34 2q3t h TYR 48 Cb 0.91 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.08 2q3t h TYR 48 CO 0.00 1.21 -0.56 0.52 -1.64 0.00 0.00 178.16 177.69 2q3t h MET 49 N 0.30 0.20 0.00 1.82 2.86 -0.51 -1.76 114.93 117.84 2q3t h MET 49 Ca -0.08 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 2q3t h MET 49 Cb 1.56 0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.24 2q3t h MET 49 CO 0.17 0.70 0.00 0.36 1.06 0.00 0.00 176.91 179.20 2q3t n LYS 50 N -3.90 0.49 0.00 1.72 2.85 0.26 -2.34 118.16 117.24 2q3t n LYS 50 Ca -0.02 0.02 0.07 0.00 -1.05 0.00 0.00 58.31 57.33 2q3t n LYS 50 Cb 0.58 -1.50 0.06 0.00 -0.65 0.00 0.00 35.03 33.52 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 -1.03 1.07 -2.77 -1.58 6.02 -0.67 -4.97 117.38 113.46 2q3t n GLN 51 Ca 0.12 -1.38 -0.41 0.00 -0.01 0.00 0.00 57.00 55.31 2q3t n GLN 51 Cb 0.07 -1.28 -0.04 0.00 1.02 0.00 0.00 30.24 30.01 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 -1.24 4.80 0.41 5.09 1.01 -0.99 -5.03 120.40 124.45 2q3t s VAL 52 Ca 0.17 1.97 -0.22 0.00 0.00 0.00 0.00 61.98 63.90 2q3t s VAL 52 Cb 0.12 -4.28 -0.10 0.00 0.00 0.00 0.00 36.38 32.12 2q3t s VAL 52 CO 0.19 0.22 0.96 -2.16 0.00 0.00 0.00 175.10 174.31 2q3t s PRO 53 N 0.70 4.26 -0.03 2.72 0.04 -1.26 -5.00 135.00 136.42 2q3t s PRO 53 Ca 0.48 1.22 -0.29 0.00 0.04 0.00 0.00 61.00 62.45 2q3t s PRO 53 Cb -0.21 -2.33 -0.03 0.00 0.04 0.00 0.00 34.50 31.97 2q3t s PRO 53 CO 0.27 -0.01 0.96 0.42 0.04 0.00 0.00 177.00 178.68 2q3t s ILE 54 N -2.00 4.86 0.19 0.56 -1.09 -1.26 -5.01 121.20 117.45 2q3t s ILE 54 Ca 0.60 2.00 -0.32 0.00 -2.23 0.00 0.00 60.65 60.70 2q3t s ILE 54 Cb -0.13 -4.29 -0.11 0.00 -1.58 0.00 0.00 42.46 36.35 2q3t s ILE 54 CO 0.17 0.13 1.64 -2.84 -1.23 0.00 0.00 174.94 172.81 2q3t s PRO 55 N 1.26 4.17 0.02 2.79 0.02 -1.26 -4.87 135.00 137.13 2q3t s PRO 55 Ca 0.50 2.49 0.18 0.00 0.02 0.00 0.00 61.00 64.18 2q3t s PRO 55 Cb -0.20 -3.11 -0.17 0.00 0.02 0.00 0.00 34.50 31.04 2q3t s PRO 55 CO 0.24 -0.68 0.69 0.25 -0.33 0.00 0.00 177.00 177.18 2q3t n THR 56 N 3.93 1.04 -3.82 0.99 -2.24 -1.26 -4.80 114.28 108.12 2q3t n THR 56 Ca 0.15 -0.68 -0.36 0.00 -2.27 0.00 0.00 64.05 60.88 2q3t n THR 56 Cb 0.37 -0.59 -0.11 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 -5.56 5.55 0.11 3.42 0.01 -1.26 -5.03 114.94 112.17 2q3t s ASN 57 Ca -0.04 -0.04 0.01 0.00 -0.71 0.00 0.00 52.86 52.08 2q3t s ASN 57 Cb 0.09 -1.99 0.01 0.00 0.41 0.00 0.00 41.25 39.78 2q3t s ASN 57 CO 0.82 0.05 0.11 0.54 -1.51 0.00 0.00 177.10 177.11 2q3t n ARG 58 N 4.36 1.21 -0.78 -0.60 5.12 -1.26 -5.15 116.66 119.56 2q3t n ARG 58 Ca -0.16 -0.68 0.00 0.00 -1.93 0.00 0.00 57.85 55.08 2q3t n ARG 58 Cb 0.52 0.04 0.00 0.00 -1.16 0.00 0.00 32.46 31.86 2q3t n ARG 58 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2q3t n GLY 59 N 3.62 6.10 3.94 -0.13 0.00 -1.26 -5.15 105.19 112.31 2q3t n GLY 59 Ca 0.01 -2.10 -0.26 0.00 0.00 0.00 0.00 46.02 43.67 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 0.12 4.47 0.01 1.61 0.01 -1.26 -4.96 113.70 113.70 2q3t s SER 60 Ca 0.00 0.28 -0.38 0.00 1.31 0.00 0.00 55.95 57.16 2q3t s SER 60 Cb 0.00 -0.79 -0.17 0.00 0.21 0.00 0.00 66.02 65.28 2q3t s SER 60 CO 0.00 -1.82 1.40 0.00 0.41 0.00 0.00 173.24 173.24 2q3t n LEU 61 N -3.03 1.70 -4.51 2.44 -0.00 -1.26 -4.97 117.00 107.37 2q3t n LEU 61 Ca 0.10 1.11 -0.41 0.00 -0.00 0.00 0.00 56.01 56.82 2q3t n LEU 61 Cb 0.60 -1.17 -0.11 0.00 -0.00 0.00 0.00 43.42 42.75 2q3t n LEU 61 CO 0.49 -0.97 -0.12 -0.63 -0.00 0.00 0.00 177.39 176.16 2q3t s ILE 62 N 1.04 5.24 0.39 1.47 1.01 -1.26 -5.05 121.20 124.04 2q3t s ILE 62 Ca 0.87 -0.31 -0.27 0.00 0.00 0.00 0.00 60.65 60.95 2q3t s ILE 62 Cb -0.99 -3.73 -0.10 0.00 0.01 0.00 0.00 42.46 37.65 2q3t s ILE 62 CO 0.51 -0.06 1.40 -2.84 0.00 0.00 0.00 174.94 173.95 2q3t s PRO 63 N 1.71 4.04 0.17 2.79 0.02 -1.26 -4.72 135.00 137.75 2q3t s PRO 63 Ca 0.06 2.38 -0.18 0.00 0.02 0.00 0.00 61.00 63.28 2q3t s PRO 63 Cb -0.18 -2.88 0.04 0.00 0.02 0.00 0.00 34.50 31.50 2q3t s PRO 63 CO 0.10 -0.52 0.50 -0.59 -0.33 0.00 0.00 177.00 176.17 2q3t s PHE 64 N -1.17 -0.19 0.00 6.54 -0.12 -1.26 -4.87 117.98 116.91 2q3t s PHE 64 Ca 0.55 -0.13 0.00 0.00 -0.05 0.00 0.00 56.93 57.30 2q3t s PHE 64 Cb -0.43 0.38 0.00 0.00 -0.63 0.00 0.00 43.02 42.34 2q3t s PHE 64 CO 0.57 -0.85 0.66 0.25 -0.05 0.00 0.00 175.22 175.80 2q3t n THR 65 N -0.32 0.42 -3.52 -4.49 -2.24 -1.26 -2.25 114.28 100.62 2q3t n THR 65 Ca -0.12 -0.47 -0.11 0.00 -2.27 0.00 0.00 64.05 61.08 2q3t n THR 65 Cb 0.63 0.89 -0.02 0.00 -2.10 0.00 0.00 70.33 69.73 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 -0.42 -0.50 0.25 3.42 1.04 -1.26 -4.14 113.70 112.09 2q3t s SER 66 Ca 0.00 -0.14 0.09 0.00 0.48 0.00 0.00 55.95 56.38 2q3t s SER 66 Cb 0.00 0.62 0.26 0.00 0.10 0.00 0.00 66.02 67.01 2q3t s SER 66 CO 0.00 -1.05 1.56 -0.50 0.98 0.00 0.00 173.24 174.23 2q3t h TRP 67 N 2.01 0.05 -0.75 5.02 4.06 -1.95 0.44 115.95 124.83 2q3t h TRP 67 Ca -0.31 -0.02 -0.04 0.00 2.06 0.00 0.00 58.89 60.58 2q3t h TRP 67 Cb 1.30 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 29.41 2q3t h TRP 67 CO 0.27 0.70 0.32 0.28 -3.56 0.00 0.00 178.44 176.45 2q3t h VAL 68 N 0.03 1.25 -0.59 1.49 2.07 -1.95 -0.67 116.25 117.87 2q3t h VAL 68 Ca -0.01 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 2q3t h VAL 68 Cb 1.19 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2q3t h VAL 68 CO 0.09 0.31 0.22 1.23 0.02 0.00 0.00 177.57 179.44 2q3t h GLY 69 N 1.08 0.96 1.01 2.17 0.00 -1.82 -2.65 103.07 103.82 2q3t h GLY 69 Ca 0.25 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2q3t h GLY 69 CO -0.02 0.51 0.53 -2.00 0.00 0.00 0.00 176.54 175.55 2q3t h LEU 70 N 0.82 0.96 -1.77 3.11 5.85 0.10 -2.02 115.31 122.36 2q3t h LEU 70 Ca 0.19 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 2q3t h LEU 70 Cb 0.23 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 2q3t h LEU 70 CO -0.01 0.71 -0.16 0.77 -0.34 0.00 0.00 178.44 179.41 2q3t h SER 71 N 1.12 0.00 -0.17 1.25 4.64 -1.07 -1.11 113.55 118.20 2q3t h SER 71 Ca 0.30 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.45 2q3t h SER 71 Cb -0.10 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2q3t h SER 71 CO -0.06 0.16 -0.55 0.40 -0.87 0.00 0.00 176.83 175.91 2q3t h ILE 72 N 0.00 1.32 -0.91 0.95 2.04 -1.02 0.16 117.51 120.06 2q3t h ILE 72 Ca -0.00 -1.79 0.12 0.00 1.00 0.00 0.00 64.86 64.19 2q3t h ILE 72 Cb 0.37 1.96 -0.08 0.00 -0.74 0.00 0.00 36.82 38.33 2q3t h ILE 72 CO 0.02 0.56 0.53 0.28 0.00 0.00 0.00 178.15 179.54 2q3t h SER 73 N 0.36 0.74 -0.20 1.72 0.02 -1.07 1.30 113.55 116.42 2q3t h SER 73 Ca -0.02 0.06 -0.17 0.00 -0.84 0.00 0.00 61.79 60.82 2q3t h SER 73 Cb 1.18 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.63 2q3t h SER 73 CO 0.12 0.38 -0.50 0.24 -1.14 0.00 0.00 176.83 175.93 2q3t h MET 74 N 0.82 0.78 -0.28 3.45 2.86 -0.78 0.85 114.93 122.64 2q3t h MET 74 Ca 0.46 -0.47 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2q3t h MET 74 Cb 0.51 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 2q3t h MET 74 CO -0.29 1.09 0.15 0.87 1.06 0.00 0.00 176.91 179.79 2q3t h LYS 75 N 0.61 0.39 0.21 1.72 1.57 0.11 1.36 116.57 122.54 2q3t h LYS 75 Ca 0.03 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2q3t h LYS 75 Cb 1.08 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2q3t h LYS 75 CO 0.11 0.35 -0.10 1.96 -0.57 0.00 0.00 179.45 181.20 2q3t h GLN 76 N 0.33 -0.27 0.07 3.15 1.08 0.19 -0.51 115.11 119.15 2q3t h GLN 76 Ca 0.10 0.02 -0.29 0.00 -1.45 0.00 0.00 58.65 57.03 2q3t h GLN 76 Cb 0.08 0.06 0.03 0.00 -0.05 0.00 0.00 27.48 27.60 2q3t h GLN 76 CO -0.01 -0.15 -1.17 -0.07 -0.95 0.00 0.00 178.83 176.47 2q3t h LEU 77 N -0.31 0.89 -0.87 1.46 3.38 0.89 -3.34 115.31 117.42 2q3t h LEU 77 Ca -0.03 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.16 2q3t h LEU 77 Cb 0.24 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2q3t h LEU 77 CO 0.05 1.58 -0.23 -1.22 0.09 0.00 0.00 178.44 178.71 2q3t n TYR 78 N -3.81 0.00 -2.19 1.13 4.01 0.46 -4.93 117.16 111.83 2q3t n TYR 78 Ca -0.13 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.46 2q3t n TYR 78 Cb 0.95 -0.05 -0.02 0.00 -0.31 0.00 0.00 39.34 39.91 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 1.33 -0.04 3.29 2.72 0.00 -0.20 -5.00 105.19 107.28 2q3t n GLY 79 Ca 0.13 -0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 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 -4.60 1.33 0.58 1.61 -0.21 -1.25 -4.85 119.66 112.27 2q3t s GLN 80 Ca 0.00 -1.09 -0.16 0.00 0.02 0.00 0.00 55.36 54.12 2q3t s GLN 80 Cb 0.00 -1.56 -0.04 0.00 1.00 0.00 0.00 33.01 32.41 2q3t s GLN 80 CO 0.00 0.38 1.06 -1.25 -2.12 0.00 0.00 175.29 173.36 2q3t s PRO 81 N -1.57 3.34 0.40 2.91 0.04 -1.26 -4.48 135.00 134.38 2q3t s PRO 81 Ca 0.08 1.25 0.04 0.00 0.04 0.00 0.00 61.00 62.41 2q3t s PRO 81 Cb -0.10 -2.03 0.04 0.00 0.04 0.00 0.00 34.50 32.45 2q3t s PRO 81 CO 0.03 -0.80 0.31 1.28 0.04 0.00 0.00 177.00 177.86 2q3t n LEU 82 N -1.92 0.00 -4.83 -3.56 4.77 -1.26 -5.08 117.00 105.12 2q3t n LEU 82 Ca 0.09 -2.10 -0.32 0.00 -0.03 0.00 0.00 56.01 53.65 2q3t n LEU 82 Cb 0.53 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.52 2q3t n LEU 82 CO 0.46 -0.50 -0.22 -2.28 -1.33 0.00 0.00 177.39 173.52 2q3t s HIS 83 N -1.99 3.36 0.23 -1.77 2.46 -1.26 -4.35 115.29 111.96 2q3t s HIS 83 Ca 0.24 0.21 -0.07 0.00 0.47 0.00 0.00 55.06 55.91 2q3t s HIS 83 Cb -0.02 -1.73 0.34 0.00 -0.13 0.00 0.00 32.58 31.05 2q3t s HIS 83 CO 0.15 0.57 1.78 -0.92 -2.47 0.00 0.00 174.74 173.85 2q3t h TYR 84 N 3.62 0.64 0.00 3.88 3.20 -1.97 1.84 116.97 128.18 2q3t h TYR 84 Ca -0.48 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.40 2q3t h TYR 84 Cb 1.17 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 2q3t h TYR 84 CO 0.63 0.23 -0.11 -0.07 -1.64 0.00 0.00 178.16 177.20 2q3t h LEU 85 N 0.60 0.00 0.13 2.82 3.38 -1.93 0.11 115.31 120.42 2q3t h LEU 85 Ca 0.35 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.15 2q3t h LEU 85 Cb 0.38 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.15 2q3t h LEU 85 CO -0.27 0.11 -0.77 0.74 0.09 0.00 0.00 178.44 178.34 2q3t h THR 86 N 0.00 1.52 -0.41 0.22 2.02 -0.50 -2.70 112.91 113.05 2q3t h THR 86 Ca -0.00 -2.52 0.12 0.00 0.77 0.00 0.00 66.41 64.78 2q3t h THR 86 Cb 0.85 3.20 -0.02 0.00 -1.74 0.00 0.00 68.15 70.45 2q3t h THR 86 CO 0.01 0.71 0.30 0.78 0.37 0.00 0.00 175.52 177.69 2q3t h ASN 87 N -0.43 0.00 -0.05 4.18 2.35 0.29 1.77 115.58 123.69 2q3t h ASN 87 Ca -0.14 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.52 2q3t h ASN 87 Cb 1.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.96 2q3t h ASN 87 CO 0.13 0.00 -0.32 0.58 -1.65 0.00 0.00 177.43 176.17 2q3t h VAL 88 N 0.00 1.44 -0.61 2.81 2.07 -0.85 -3.11 116.25 118.00 2q3t h VAL 88 Ca 0.20 -1.77 0.06 0.00 0.82 0.00 0.00 66.70 66.00 2q3t h VAL 88 Cb 0.79 2.42 -0.05 0.00 -1.52 0.00 0.00 31.29 32.93 2q3t h VAL 88 CO -0.00 0.51 0.32 0.25 0.02 0.00 0.00 177.57 178.66 2q3t h LEU 89 N -0.22 0.46 -0.16 2.57 5.85 -0.78 0.35 115.31 123.38 2q3t h LEU 89 Ca -0.03 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2q3t h LEU 89 Cb 0.99 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2q3t h LEU 89 CO 0.07 0.30 0.00 0.18 -0.34 0.00 0.00 178.44 178.65 2q3t n LEU 90 N -4.84 0.70 -0.03 2.25 4.77 0.59 -1.38 117.00 119.06 2q3t n LEU 90 Ca 0.07 0.59 0.03 0.00 -0.03 0.00 0.00 56.01 56.67 2q3t n LEU 90 Cb 0.17 -0.40 -0.13 0.00 -2.33 0.00 0.00 43.42 40.73 2q3t n LEU 90 CO 0.28 -0.26 -0.83 1.67 -1.33 0.00 0.00 177.39 176.93 2q3t n GLN 91 N -2.19 0.84 0.09 3.23 7.27 -0.92 -1.53 117.38 124.17 2q3t n GLN 91 Ca 0.05 -0.10 -0.05 0.00 0.07 0.00 0.00 57.00 56.97 2q3t n GLN 91 Cb 0.37 -1.41 0.12 0.00 2.41 0.00 0.00 30.24 31.73 2q3t n GLN 91 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2q3t h ARG 92 N 0.00 0.23 0.00 3.69 3.08 0.36 0.16 114.38 121.90 2q3t h ARG 92 Ca -0.16 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.72 2q3t h ARG 92 Cb 1.24 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.31 2q3t h ARG 92 CO 0.01 0.77 -0.49 -1.49 -1.07 0.00 0.00 179.97 177.70 2q3t h TRP 93 N 0.17 0.00 0.01 3.04 6.55 -1.03 0.63 115.95 125.31 2q3t h TRP 93 Ca -0.01 0.00 -0.15 0.00 0.95 0.00 0.00 58.89 59.68 2q3t h TRP 93 Cb 1.12 0.00 0.01 0.00 -0.86 0.00 0.00 29.16 29.43 2q3t h TRP 93 CO 0.02 0.04 -0.60 -0.44 -1.05 0.00 0.00 178.44 176.41 2q3t h ASP 94 N 0.00 0.51 -0.75 -3.49 3.32 -0.88 -3.27 116.42 111.86 2q3t h ASP 94 Ca -0.01 -0.77 0.08 0.00 0.02 0.00 0.00 57.03 56.35 2q3t h ASP 94 Cb 1.04 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 40.38 2q3t h ASP 94 CO 0.00 1.22 0.49 1.56 -1.72 0.00 0.00 179.24 180.80 2q3t h GLN 95 N -0.14 0.70 0.00 3.56 4.20 -0.30 0.14 115.11 123.27 2q3t h GLN 95 Ca -0.08 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 2q3t h GLN 95 Cb 1.32 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.94 2q3t h GLN 95 CO 0.12 0.46 -0.03 0.66 -0.67 0.00 0.00 178.83 179.37 2q3t h SER 96 N 0.72 0.00 1.38 1.46 4.64 -0.93 0.35 113.55 121.17 2q3t h SER 96 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2q3t h SER 96 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2q3t h SER 96 CO -0.12 0.03 0.00 0.03 -0.87 0.00 0.00 176.83 175.90 2q3t h ARG 97 N 0.00 0.00 -7.01 4.77 3.08 -0.80 -3.47 114.38 110.96 2q3t h ARG 97 Ca -0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.55 2q3t h ARG 97 Cb 0.12 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.23 2q3t h ARG 97 CO 0.00 0.00 0.47 -0.06 -1.07 0.00 0.00 179.97 179.31 2q3t s PHE 98 N -3.34 2.91 0.00 3.04 0.40 0.11 -2.78 117.98 118.31 2q3t s PHE 98 Ca 0.06 1.55 0.00 0.00 -0.60 0.00 0.00 56.93 57.94 2q3t s PHE 98 Cb 0.08 -3.33 0.00 0.00 0.51 0.00 0.00 43.02 40.28 2q3t s PHE 98 CO 0.57 -1.39 0.00 0.41 0.70 0.00 0.00 175.22 175.51 2q3t n GLY 99 N 0.39 1.24 3.70 4.36 0.00 -1.26 -5.02 105.19 108.61 2q3t n GLY 99 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.23 2.30 -1.80 2.61 -1.32 -1.12 -4.90 115.64 109.19 2q3t s THR 100 Ca 0.00 0.11 0.27 0.00 -1.21 0.00 0.00 61.69 60.87 2q3t s THR 100 Cb 0.00 -2.38 0.34 0.00 -1.51 0.00 0.00 72.50 68.95 2q3t s THR 100 CO 0.00 -0.11 1.65 0.47 -2.21 0.00 0.00 174.62 174.42 2q3t n ASP 101 N -3.65 0.94 -4.91 8.08 8.00 -1.26 -4.85 116.55 118.90 2q3t n ASP 101 Ca 0.12 -0.88 -0.28 0.00 0.71 0.00 0.00 54.79 54.47 2q3t n ASP 101 Cb 0.52 0.08 0.04 0.00 -0.02 0.00 0.00 41.12 41.73 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 5.40 0.89 -2.24 1.04 -1.26 -5.04 113.70 110.04 2q3t s SER 102 Ca 0.27 0.79 -0.12 0.00 0.48 0.00 0.00 55.95 57.37 2q3t s SER 102 Cb 0.20 -1.67 0.12 0.00 0.10 0.00 0.00 66.02 64.77 2q3t s SER 102 CO 0.49 -1.25 1.10 -1.61 0.98 0.00 0.00 173.24 172.95 2q3t s GLU 103 N -5.15 1.33 0.31 4.02 0.41 -1.26 -4.94 118.70 113.43 2q3t s GLU 103 Ca 0.56 0.69 -0.29 0.00 -0.41 0.00 0.00 54.97 55.52 2q3t s GLU 103 Cb -0.11 -1.83 -0.12 0.00 -1.78 0.00 0.00 34.13 30.29 2q3t s GLU 103 CO 0.47 -2.15 1.46 0.39 -0.49 0.00 0.00 175.26 174.93 2q3t n GLU 104 N -3.80 2.41 -3.74 1.61 -0.58 -1.26 -5.00 120.64 110.27 2q3t n GLU 104 Ca 0.07 0.85 -0.12 0.00 -0.42 0.00 0.00 57.16 57.53 2q3t n GLU 104 Cb 0.56 -2.54 -0.12 0.00 -0.57 0.00 0.00 31.44 28.76 2q3t n GLU 104 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 2q3t s GLN 105 N -1.16 0.26 0.33 3.49 0.74 -1.26 -5.13 119.66 116.93 2q3t s GLN 105 Ca 0.60 0.51 -0.28 0.00 0.05 0.00 0.00 55.36 56.24 2q3t s GLN 105 Cb -0.54 -0.02 -0.12 0.00 1.10 0.00 0.00 33.01 33.42 2q3t s GLN 105 CO 0.55 -0.12 1.34 0.54 -0.55 0.00 0.00 175.29 177.06 2q3t n ARG 106 N 3.83 2.22 -0.22 1.67 1.74 -1.26 -4.91 116.66 119.73 2q3t n ARG 106 Ca -0.21 0.78 0.01 0.00 -0.77 0.00 0.00 57.85 57.65 2q3t n ARG 106 Cb 0.55 -2.40 0.12 0.00 -1.02 0.00 0.00 32.46 29.71 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 2.88 0.33 -0.20 0.55 5.85 -1.75 0.16 115.31 123.13 2q3t h LEU 107 Ca -0.47 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2q3t h LEU 107 Cb 1.27 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2q3t h LEU 107 CO 0.65 0.19 0.00 -0.90 -0.34 0.00 0.00 178.44 178.04 2q3t n ASP 108 N -4.94 0.06 0.03 1.25 5.68 -0.96 -0.41 116.55 117.27 2q3t n ASP 108 Ca 0.10 -0.64 0.11 0.00 -0.50 0.00 0.00 54.79 53.86 2q3t n ASP 108 Cb 0.27 -0.03 0.07 0.00 -1.14 0.00 0.00 41.12 40.29 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 -0.33 0.63 -0.12 -1.12 7.64 0.57 -4.31 113.62 116.58 2q3t n SER 109 Ca 0.00 -0.15 -0.25 0.00 1.01 0.00 0.00 58.87 59.48 2q3t n SER 109 Cb 0.02 0.62 -0.09 0.00 -1.01 0.00 0.00 64.21 63.75 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 -1.96 1.30 -4.62 0.44 5.41 -0.11 -4.99 119.36 114.83 2q3t n ILE 110 Ca 0.02 -0.33 -0.33 0.00 1.00 0.00 0.00 62.75 63.11 2q3t n ILE 110 Cb 0.43 -1.81 -0.13 0.00 -0.71 0.00 0.00 39.64 37.42 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 3.45 0.35 1.39 -1.09 0.45 -5.10 121.20 118.21 2q3t s ILE 111 Ca -0.33 -0.53 -0.28 0.00 -2.23 0.00 0.00 60.65 57.28 2q3t s ILE 111 Cb 0.13 -2.47 -0.10 0.00 -1.58 0.00 0.00 42.46 38.44 2q3t s ILE 111 CO 0.42 0.52 1.29 -2.28 -1.23 0.00 0.00 174.94 173.66 2q3t s HIS 112 N 0.18 3.03 0.49 3.97 5.65 -1.26 -4.29 115.29 123.06 2q3t s HIS 112 Ca -0.05 1.43 0.15 0.00 0.25 0.00 0.00 55.06 56.85 2q3t s HIS 112 Cb -0.14 -3.65 1.16 0.00 -1.18 0.00 0.00 32.58 28.77 2q3t s HIS 112 CO 0.04 -1.81 2.09 -1.35 -0.65 0.00 0.00 174.74 173.06 2q3t h PRO 113 N 3.24 0.03 0.08 2.88 0.11 -1.84 0.23 132.00 136.72 2q3t h PRO 113 Ca -0.49 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2q3t h PRO 113 Cb 1.23 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2q3t h PRO 113 CO 0.65 0.08 -0.04 1.15 -0.21 0.00 0.00 178.00 179.63 2q3t h THR 114 N 0.03 0.98 -0.32 -1.15 2.02 -1.91 -0.42 112.91 112.14 2q3t h THR 114 Ca 0.01 -0.21 -0.10 0.00 0.77 0.00 0.00 66.41 66.88 2q3t h THR 114 Cb 0.11 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2q3t h THR 114 CO 0.01 0.05 -0.21 0.11 0.37 0.00 0.00 175.52 175.85 2q3t h LYS 115 N -0.21 0.61 -0.54 6.66 1.57 -1.68 -2.51 116.57 120.47 2q3t h LYS 115 Ca -0.01 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.50 2q3t h LYS 115 Cb 0.17 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2q3t h LYS 115 CO 0.02 0.78 0.16 0.00 -0.57 0.00 0.00 179.45 179.84 2q3t h ALA 116 N 1.23 0.71 -0.47 3.86 0.00 -0.42 -0.93 119.26 123.24 2q3t h ALA 116 Ca 0.08 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2q3t h ALA 116 Cb 0.66 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2q3t h ALA 116 CO 0.05 0.38 -0.02 1.49 0.00 0.00 0.00 179.25 181.14 2q3t h GLU 117 N 0.75 0.79 -1.01 0.00 4.81 -0.95 -2.47 114.58 116.50 2q3t h GLU 117 Ca 0.17 -0.22 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2q3t h GLU 117 Cb 0.29 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.53 2q3t h GLU 117 CO -0.00 0.81 0.66 0.00 -0.73 0.00 0.00 179.01 179.75 2q3t h ALA 118 N 1.24 1.30 -0.06 2.92 0.00 -1.23 -2.23 119.26 121.20 2q3t h ALA 118 Ca 0.14 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2q3t h ALA 118 Cb 0.48 -0.39 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2q3t h ALA 118 CO 0.02 0.63 -0.21 1.15 0.00 0.00 0.00 179.25 180.84 2q3t h THR 119 N 1.33 0.49 -0.42 0.00 2.02 -0.82 0.03 112.91 115.54 2q3t h THR 119 Ca 0.38 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.56 2q3t h THR 119 Cb -0.11 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 2q3t h THR 119 CO -0.09 0.00 0.26 0.40 0.37 0.00 0.00 175.52 176.45 2q3t h ILE 120 N -0.31 1.13 0.00 3.11 2.04 -1.15 0.75 117.51 123.08 2q3t h ILE 120 Ca 0.08 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2q3t h ILE 120 Cb 0.42 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2q3t h ILE 120 CO -0.24 0.13 0.00 -0.50 0.00 0.00 0.00 178.15 177.54 2q3t h TRP 121 N 0.55 0.00 0.19 1.37 -0.00 -0.81 -1.67 115.95 115.59 2q3t h TRP 121 Ca 0.15 0.00 -0.35 0.00 -0.00 0.00 0.00 58.89 58.69 2q3t h TRP 121 Cb -0.01 0.00 0.01 0.00 -0.00 0.00 0.00 29.16 29.16 2q3t h TRP 121 CO -0.04 0.00 -1.70 -0.07 -0.00 0.00 0.00 178.44 176.64 2q3t h LEU 122 N 0.00 0.62 0.12 -4.49 3.38 -0.10 -3.24 115.31 111.60 2q3t h LEU 122 Ca 0.00 -0.88 -0.01 0.00 0.09 0.00 0.00 57.88 57.08 2q3t h LEU 122 Cb 0.16 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2q3t h LEU 122 CO 0.00 1.74 -0.06 -0.37 0.09 0.00 0.00 178.44 179.84 2q3t h VAL 123 N 0.11 1.03 -0.75 1.22 -1.51 -0.61 -1.43 116.25 114.31 2q3t h VAL 123 Ca -0.32 -1.19 0.21 0.00 -1.23 0.00 0.00 66.70 64.17 2q3t h VAL 123 Cb 2.10 1.71 -0.03 0.00 -2.13 0.00 0.00 31.29 32.94 2q3t h VAL 123 CO 0.19 0.26 0.54 -0.08 -1.23 0.00 0.00 177.57 177.24 2q3t h GLU 124 N -0.78 0.05 -0.03 5.19 4.57 -1.50 -1.30 114.58 120.79 2q3t h GLU 124 Ca -0.02 -0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 57.90 2q3t h GLU 124 Cb 0.55 -0.01 0.02 0.00 -0.16 0.00 0.00 28.75 29.15 2q3t h GLU 124 CO 0.03 0.03 -1.00 1.49 -1.18 0.00 0.00 179.01 178.38 2q3t h GLU 125 N 0.05 0.71 -0.77 1.92 4.81 -1.50 0.14 114.58 119.94 2q3t h GLU 125 Ca 0.36 -0.73 0.02 0.00 -0.13 0.00 0.00 59.36 58.88 2q3t h GLU 125 Cb 1.37 0.20 -0.04 0.00 0.63 0.00 0.00 28.75 30.91 2q3t h GLU 125 CO -0.02 1.31 0.50 0.82 -0.73 0.00 0.00 179.01 180.89 2q3t h ILE 126 N 0.42 1.17 0.00 2.32 2.04 -0.97 -1.62 117.51 120.86 2q3t h ILE 126 Ca -0.12 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2q3t h ILE 126 Cb 1.65 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2q3t h ILE 126 CO 0.20 0.18 -0.03 0.45 0.00 0.00 0.00 178.15 178.95 2q3t h HIS 127 N 1.01 0.00 -0.17 1.37 3.86 -0.33 -2.97 115.15 117.92 2q3t h HIS 127 Ca 0.29 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.38 2q3t h HIS 127 Cb -0.07 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 2q3t h HIS 127 CO -0.02 0.03 -0.42 0.00 0.86 0.00 0.00 177.93 178.38 2q3t h ARG 128 N 0.00 0.39 0.00 2.45 3.08 0.08 -3.38 114.38 117.00 2q3t h ARG 128 Ca -0.00 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.86 2q3t h ARG 128 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 2q3t h ARG 128 CO 0.00 0.74 -0.19 1.28 -1.07 0.00 0.00 179.97 180.73 2q3t n LEU 129 N -4.02 1.38 0.00 3.04 4.77 -0.69 -3.85 117.00 117.63 2q3t n LEU 129 Ca -0.02 -2.18 0.00 0.00 -0.03 0.00 0.00 56.01 53.78 2q3t n LEU 129 Cb 0.50 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2q3t n LEU 129 CO 0.43 0.51 -0.00 0.35 -1.33 0.00 0.00 177.39 177.35 2q3t n THR 130 N -0.82 0.00 -2.13 -5.08 -2.24 -1.12 -5.07 114.28 97.82 2q3t n THR 130 Ca 0.09 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.55 2q3t n THR 130 Cb 0.65 -0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.86 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 -1.00 3.75 0.65 -0.78 0.04 -1.26 -5.07 135.00 131.33 2q3t s PRO 131 Ca 0.00 0.87 -0.03 0.00 0.04 0.00 0.00 61.00 61.88 2q3t s PRO 131 Cb 0.00 -2.10 0.06 0.00 0.04 0.00 0.00 34.50 32.50 2q3t s PRO 131 CO 0.00 -0.44 0.93 -1.54 0.04 0.00 0.00 177.00 175.99 2q3t s SER 132 N -3.57 4.90 0.37 6.66 1.04 -1.26 -4.98 113.70 116.86 2q3t s SER 132 Ca 0.57 0.19 0.17 0.00 0.48 0.00 0.00 55.95 57.35 2q3t s SER 132 Cb -0.11 -0.88 0.70 0.00 0.10 0.00 0.00 66.02 65.83 2q3t s SER 132 CO 0.42 -1.48 1.76 1.12 0.98 0.00 0.00 173.24 176.05 2q3t h HIS 133 N -0.36 0.00 -0.34 5.02 2.07 -1.96 0.75 115.15 120.33 2q3t h HIS 133 Ca -0.43 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.00 2q3t h HIS 133 Cb 1.30 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.27 2q3t h HIS 133 CO 0.26 0.40 -0.15 1.25 -3.07 0.00 0.00 177.93 176.61 2q3t h LEU 134 N 0.00 0.72 -0.32 6.12 5.85 -1.94 0.30 115.31 126.04 2q3t h LEU 134 Ca -0.00 -0.40 0.04 0.00 0.84 0.00 0.00 57.88 58.35 2q3t h LEU 134 Cb 0.83 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 2q3t h LEU 134 CO 0.05 0.96 0.11 -0.74 -0.34 0.00 0.00 178.44 178.49 2q3t h HIS 135 N 0.48 0.20 -0.81 1.25 2.76 -1.07 -1.88 115.15 116.08 2q3t h HIS 135 Ca 0.08 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.26 2q3t h HIS 135 Cb 0.69 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.57 2q3t h HIS 135 CO 0.06 0.09 0.48 0.52 -1.30 0.00 0.00 177.93 177.78 2q3t h MET 136 N 0.25 1.11 -0.69 5.26 2.86 0.68 0.82 114.93 125.21 2q3t h MET 136 Ca 0.14 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2q3t h MET 136 Cb 0.11 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 2q3t h MET 136 CO -0.15 0.79 0.38 0.00 1.06 0.00 0.00 176.91 178.99 2q3t h ALA 137 N 1.26 0.89 -0.03 6.32 0.00 -0.13 0.91 119.26 128.47 2q3t h ALA 137 Ca 0.29 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2q3t h ALA 137 Cb -0.03 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2q3t h ALA 137 CO -0.05 0.41 -0.13 1.25 0.00 0.00 0.00 179.25 180.72 2q3t h LEU 138 N 0.96 -0.39 -1.08 0.00 5.85 -0.99 3.92 115.31 123.57 2q3t h LEU 138 Ca 0.24 0.06 0.02 0.00 0.84 0.00 0.00 57.88 59.05 2q3t h LEU 138 Cb 0.05 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 2q3t h LEU 138 CO -0.04 -0.18 0.62 -0.07 -0.34 0.00 0.00 178.44 178.43 2q3t h LEU 139 N -0.21 1.05 -0.20 2.25 3.38 0.19 0.80 115.31 122.57 2q3t h LEU 139 Ca 0.06 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2q3t h LEU 139 Cb 0.29 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2q3t h LEU 139 CO -0.15 0.74 -0.20 -0.50 0.09 0.00 0.00 178.44 178.41 2q3t h TRP 140 N 1.23 0.00 -0.13 1.13 6.55 0.17 0.83 115.95 125.73 2q3t h TRP 140 Ca 0.36 0.00 -0.09 0.00 0.95 0.00 0.00 58.89 60.11 2q3t h TRP 140 Cb -0.06 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.23 2q3t h TRP 140 CO -0.00 0.20 -0.33 0.00 -1.05 0.00 0.00 178.44 177.26 2q3t h ARG 141 N 0.00 0.25 -0.03 0.49 3.08 0.83 -1.21 114.38 117.79 2q3t h ARG 141 Ca -0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2q3t h ARG 141 Cb 1.08 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.12 2q3t h ARG 141 CO 0.03 0.56 -0.08 0.43 -1.07 0.00 0.00 179.97 179.83 2q3t n SER 142 N -4.10 2.69 -4.07 7.04 7.64 0.27 -4.66 113.62 118.43 2q3t n SER 142 Ca -0.01 -1.86 -0.32 0.00 1.01 0.00 0.00 58.87 57.68 2q3t n SER 142 Cb 0.42 0.08 -0.15 0.00 -1.01 0.00 0.00 64.21 63.55 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 -2.08 4.34 0.00 6.43 2.15 0.28 -4.95 116.67 122.85 2q3t s ASP 143 Ca 0.27 -1.34 0.25 0.00 0.43 0.00 0.00 52.55 52.16 2q3t s ASP 143 Cb 0.20 -1.54 1.16 0.00 -0.30 0.00 0.00 42.92 42.44 2q3t s ASP 143 CO 0.35 -0.18 1.81 -2.65 -0.17 0.00 0.00 175.17 174.34 2q3t n PRO 144 N 4.45 0.17 -0.62 4.34 -0.02 -1.26 -2.65 135.00 139.42 2q3t n PRO 144 Ca -0.14 0.06 0.02 0.00 -2.02 0.00 0.00 63.50 61.42 2q3t n PRO 144 Cb 0.43 -1.50 0.22 0.00 -0.02 0.00 0.00 33.50 32.63 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 -1.40 2.33 0.19 -0.52 2.81 -1.26 -4.73 117.12 114.54 2q3t n MET 145 Ca 0.09 -2.99 0.05 0.00 -1.81 0.00 0.00 57.70 53.03 2q3t n MET 145 Cb 0.24 -1.83 0.39 0.00 -0.71 0.00 0.00 33.22 31.32 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 1.32 0.00 0.00 2.03 -0.00 -1.83 0.30 116.97 118.79 2q3t h TYR 146 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.84 2q3t h TYR 146 Cb 1.57 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 38.29 2q3t h TYR 146 CO 0.75 0.35 -0.07 1.12 -0.00 0.00 0.00 178.16 180.31 2q3t h HIS 147 N 0.00 0.00 0.00 0.10 2.07 -1.87 -0.84 115.15 114.61 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 0.73 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.71 2q3t h HIS 147 CO 0.00 0.07 0.00 0.66 -3.07 0.00 0.00 177.93 175.59 2q3t h SER 148 N 0.00 0.00 -0.42 3.10 4.64 -0.78 -2.46 113.55 117.63 2q3t h SER 148 Ca -0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 2q3t h SER 148 Cb 0.41 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.40 2q3t h SER 148 CO 0.01 0.00 0.05 0.49 -0.87 0.00 0.00 176.83 176.51 2q3t n PHE 149 N -2.44 1.35 -4.99 4.77 3.72 -0.32 -4.88 117.46 114.67 2q3t n PHE 149 Ca 0.02 -1.39 -0.32 0.00 -0.05 0.00 0.00 57.45 55.71 2q3t n PHE 149 Cb 0.28 -0.50 -0.14 0.00 -0.94 0.00 0.00 39.48 38.17 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 -3.12 2.74 0.52 4.37 1.01 -0.93 -3.57 121.20 122.23 2q3t s ILE 150 Ca 0.46 -0.82 -0.13 0.00 0.00 0.00 0.00 60.65 60.16 2q3t s ILE 150 Cb 0.40 -2.07 -0.06 0.00 0.01 0.00 0.00 42.46 40.74 2q3t s ILE 150 CO 0.04 0.57 0.95 -1.81 0.00 0.00 0.00 174.94 174.69 2q3t s ASP 151 N -0.35 6.48 0.86 3.58 1.11 -1.26 -5.01 116.67 122.08 2q3t s ASP 151 Ca 0.03 1.41 -0.12 0.00 0.18 0.00 0.00 52.55 54.05 2q3t s ASP 151 Cb -0.12 -2.45 0.11 0.00 1.07 0.00 0.00 42.92 41.52 2q3t s ASP 151 CO 0.02 -0.63 1.15 -2.16 1.18 0.00 0.00 175.17 174.74 2q3t s PRO 152 N -4.36 1.56 0.32 8.23 0.04 -1.26 -4.99 135.00 134.54 2q3t s PRO 152 Ca 0.56 0.24 -0.29 0.00 0.04 0.00 0.00 61.00 61.54 2q3t s PRO 152 Cb -0.10 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.44 2q3t s PRO 152 CO 0.38 -1.90 1.51 0.42 0.04 0.00 0.00 177.00 177.45 2q3t s ILE 153 N -3.40 2.21 -0.12 0.56 -1.09 -1.26 -4.87 121.20 113.24 2q3t s ILE 153 Ca 0.63 0.19 -0.05 0.00 -2.23 0.00 0.00 60.65 59.19 2q3t s ILE 153 Cb -0.13 -3.12 -0.04 0.00 -1.58 0.00 0.00 42.46 37.59 2q3t s ILE 153 CO 0.52 0.04 0.08 -0.36 -1.23 0.00 0.00 174.94 173.99 2q3t s PHE 154 N -0.49 3.40 1.21 3.97 0.08 -1.26 -5.09 117.98 119.80 2q3t s PHE 154 Ca 0.58 0.35 -0.20 0.00 0.12 0.00 0.00 56.93 57.78 2q3t s PHE 154 Cb -0.46 -1.91 0.31 0.00 -0.57 0.00 0.00 43.02 40.39 2q3t s PHE 154 CO 0.53 0.56 0.91 -2.30 -0.10 0.00 0.00 175.22 174.82 2q3t n PRO 155 N 2.27 -3.63 0.00 0.24 -0.02 -1.26 -5.09 135.00 127.52 2q3t n PRO 155 Ca -0.19 -1.49 0.00 0.00 -2.02 0.00 0.00 63.50 59.80 2q3t n PRO 155 Cb 0.54 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 2q3t n PRO 155 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57