#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d88 s SER 2 N 0.00 5.24 -0.17 1.61 0.15 -1.26 -4.94 113.70 114.32 2d88 s SER 2 Ca 0.00 -0.35 -0.04 0.00 0.70 0.00 0.00 55.95 56.26 2d88 s SER 2 Cb 0.00 -2.55 -0.02 0.00 -1.71 0.00 0.00 66.02 61.74 2d88 s SER 2 CO 0.00 -2.57 -0.03 -0.94 1.20 0.00 0.00 173.24 170.90 2d88 s SER 3 N 7.90 4.76 0.26 5.45 1.04 -1.26 -5.02 113.70 126.82 2d88 s SER 3 Ca 0.68 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.93 2d88 s SER 3 Cb -0.09 -1.79 0.00 0.00 0.10 0.00 0.00 66.02 64.24 2d88 s SER 3 CO 0.06 0.12 0.00 0.61 0.98 0.00 0.00 173.24 175.01 2d88 n GLY 4 N 3.86 -1.40 3.80 7.32 0.00 -1.26 -4.77 105.19 112.76 2d88 n GLY 4 Ca -0.17 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 2d88 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d88 s SER 5 N -5.20 6.37 0.06 1.61 1.04 -1.26 -5.07 113.70 111.25 2d88 s SER 5 Ca 0.00 1.86 -0.03 0.00 0.48 0.00 0.00 55.95 58.25 2d88 s SER 5 Cb 0.00 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.54 2d88 s SER 5 CO 0.00 -0.76 0.04 -0.44 0.98 0.00 0.00 173.24 173.06 2d88 s SER 6 N -2.19 0.36 -0.86 7.02 0.01 -1.26 -5.11 113.70 111.68 2d88 s SER 6 Ca 0.65 -0.86 -0.04 0.00 1.31 0.00 0.00 55.95 57.01 2d88 s SER 6 Cb -0.15 0.24 0.21 0.00 0.21 0.00 0.00 66.02 66.54 2d88 s SER 6 CO 0.22 -0.63 0.75 -0.83 0.41 0.00 0.00 173.24 173.16 2d88 s GLY 7 N -2.83 2.94 -0.36 3.44 0.00 -1.26 -5.03 107.32 104.22 2d88 s GLY 7 Ca 0.05 -3.68 -0.28 0.00 0.00 0.00 0.00 44.72 40.82 2d88 s GLY 7 CO -0.10 1.20 2.32 -0.62 0.00 0.00 0.00 173.10 175.90 2d88 n VAL 8 N 2.76 0.14 -1.67 1.40 0.31 -1.26 -4.84 118.33 115.17 2d88 n VAL 8 Ca 0.18 -0.60 -0.64 0.00 -0.01 0.00 0.00 64.34 63.28 2d88 n VAL 8 Cb 0.38 -2.60 -0.09 0.00 -0.91 0.00 0.00 33.84 30.62 2d88 n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d88 n ALA 9 N 13.50 -1.83 -1.94 3.52 0.00 -1.26 -4.76 120.51 127.73 2d88 n ALA 9 Ca 0.34 0.52 -0.40 0.00 0.00 0.00 0.00 53.44 53.90 2d88 n ALA 9 Cb 0.48 -1.92 -0.03 0.00 0.00 0.00 0.00 19.45 17.98 2d88 n ALA 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2d88 s ARG 10 N 2.14 2.77 -0.08 0.00 3.00 -1.26 -4.91 118.95 120.61 2d88 s ARG 10 Ca 1.00 1.02 -0.30 0.00 -1.00 0.00 0.00 55.73 56.45 2d88 s ARG 10 Cb -1.37 -4.36 -0.08 0.00 0.00 0.00 0.00 34.95 29.14 2d88 s ARG 10 CO 0.72 -2.54 2.08 0.43 0.00 0.00 0.00 175.30 175.99 2d88 n SER 11 N 12.49 3.71 -4.75 -2.12 7.64 -1.26 -4.93 113.62 124.39 2d88 n SER 11 Ca 0.24 0.61 -0.40 0.00 1.01 0.00 0.00 58.87 60.32 2d88 n SER 11 Cb 0.51 -1.52 -0.04 0.00 -1.01 0.00 0.00 64.21 62.14 2d88 n SER 11 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d88 s SER 12 N 6.10 7.27 0.15 6.43 0.01 -1.26 -4.81 113.70 127.59 2d88 s SER 12 Ca 0.95 2.23 -0.15 0.00 1.31 0.00 0.00 55.95 60.29 2d88 s SER 12 Cb -0.42 -2.62 0.12 0.00 0.21 0.00 0.00 66.02 63.31 2d88 s SER 12 CO 0.40 -0.16 1.12 1.17 0.41 0.00 0.00 173.24 176.18 2d88 n LYS 13 N 1.46 -0.20 0.18 12.44 3.00 -1.26 0.31 118.16 134.08 2d88 n LYS 13 Ca -0.00 1.11 -0.14 0.00 -0.00 0.00 0.00 58.31 59.27 2d88 n LYS 13 Cb 0.45 -1.64 -0.07 0.00 0.00 0.00 0.00 35.03 33.77 2d88 n LYS 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2d88 h LEU 14 N 0.00 -0.93 -0.63 3.14 5.85 -1.99 -2.96 115.31 117.78 2d88 h LEU 14 Ca 0.22 0.09 0.07 0.00 0.84 0.00 0.00 57.88 59.10 2d88 h LEU 14 Cb 0.40 0.33 -0.10 0.00 0.37 0.00 0.00 40.66 41.66 2d88 h LEU 14 CO -0.71 -0.45 -0.56 0.25 -0.34 0.00 0.00 178.44 176.64 2d88 h LEU 15 N -0.64 -1.93 -0.83 2.25 5.85 -0.51 -0.04 115.31 119.46 2d88 h LEU 15 Ca -0.00 0.28 0.18 0.00 0.84 0.00 0.00 57.88 59.18 2d88 h LEU 15 Cb 0.62 0.82 -0.16 0.00 0.37 0.00 0.00 40.66 42.31 2d88 h LEU 15 CO -0.11 -0.34 -0.15 0.61 -0.34 0.00 0.00 178.44 178.11 2d88 n GLY 16 N -1.34 -1.32 0.25 3.75 0.00 -0.53 0.49 105.19 106.49 2d88 n GLY 16 Ca -0.01 0.87 -0.08 0.00 0.00 0.00 0.00 46.02 46.79 2d88 n GLY 16 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2d88 h TRP 17 N 0.00 -0.56 0.39 1.61 7.01 -0.97 -0.59 115.95 122.84 2d88 h TRP 17 Ca 0.43 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.45 2d88 h TRP 17 Cb 0.73 0.28 -0.00 0.00 -2.10 0.00 0.00 29.16 28.06 2d88 h TRP 17 CO -0.58 -0.29 -0.24 0.00 -2.79 0.00 0.00 178.44 174.54 2d88 h GLN 19 N -0.61 0.47 0.00 0.00 4.20 -0.87 0.91 115.11 119.22 2d88 h GLN 19 Ca -0.04 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 2d88 h GLN 19 Cb 0.50 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2d88 h GLN 19 CO 0.05 0.31 -0.22 0.00 -0.67 0.00 0.00 178.83 178.30 2d88 h ARG 20 N 0.48 0.14 0.39 1.46 3.08 -0.60 -3.01 114.38 116.32 2d88 h ARG 20 Ca 0.62 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.50 2d88 h ARG 20 Cb 1.39 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.49 2d88 h ARG 20 CO -0.38 0.91 -0.19 1.96 -1.07 0.00 0.00 179.97 181.20 2d88 h GLN 21 N -0.56 -0.51 -1.33 0.04 1.08 0.85 -3.13 115.11 111.55 2d88 h GLN 21 Ca -0.03 0.03 0.40 0.00 -1.45 0.00 0.00 58.65 57.61 2d88 h GLN 21 Cb 0.99 0.12 -0.10 0.00 -0.05 0.00 0.00 27.48 28.43 2d88 h GLN 21 CO 0.04 -0.34 0.89 1.79 -0.95 0.00 0.00 178.83 180.26 2d88 h THR 22 N -0.72 0.23 -1.00 -0.54 1.35 0.61 -3.42 112.91 109.43 2d88 h THR 22 Ca -0.05 -0.04 -0.87 0.00 -0.55 0.00 0.00 66.41 64.89 2d88 h THR 22 Cb 0.40 0.10 0.01 0.00 -1.73 0.00 0.00 68.15 66.93 2d88 h THR 22 CO 0.09 0.02 0.64 -0.67 -0.25 0.00 0.00 175.52 175.35 2d88 n ASP 23 N -4.51 1.12 0.00 5.36 2.03 -1.14 -2.16 116.55 117.25 2d88 n ASP 23 Ca 0.34 1.18 0.00 0.00 0.52 0.00 0.00 54.79 56.83 2d88 n ASP 23 Cb 1.36 -0.88 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 2d88 n ASP 23 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d88 n GLY 24 N 3.80 1.99 3.80 0.27 0.00 -1.26 -5.04 105.19 108.75 2d88 n GLY 24 Ca 0.30 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 2d88 n GLY 24 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d88 s TYR 25 N -0.34 3.24 -0.16 1.61 1.51 -0.92 -5.03 117.35 117.26 2d88 s TYR 25 Ca 0.00 1.63 -0.19 0.00 -1.01 0.00 0.00 57.07 57.49 2d88 s TYR 25 Cb 0.00 -2.99 -0.03 0.00 -0.11 0.00 0.00 41.96 38.83 2d88 s TYR 25 CO 0.00 -0.42 0.54 0.00 -1.11 0.00 0.00 175.55 174.56 2d88 s ALA 26 N -1.94 3.50 0.00 3.71 0.00 -1.26 -3.94 121.76 121.83 2d88 s ALA 26 Ca 0.62 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.32 2d88 s ALA 26 Cb -0.15 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.18 2d88 s ALA 26 CO 0.19 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.09 2d88 n GLY 27 N 3.58 3.16 2.39 0.00 0.00 -1.26 -4.91 105.19 108.14 2d88 n GLY 27 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 2d88 n GLY 27 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d88 n VAL 28 N -1.81 4.49 -2.84 1.61 0.31 -1.25 -4.87 118.33 113.97 2d88 n VAL 28 Ca 0.00 -3.06 -0.43 0.00 -0.01 0.00 0.00 64.34 60.84 2d88 n VAL 28 Cb 0.00 -2.48 -0.02 0.00 -0.91 0.00 0.00 33.84 30.42 2d88 n VAL 28 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2d88 s ASN 29 N 1.78 6.63 -0.71 4.52 4.22 -1.26 -4.84 114.94 125.27 2d88 s ASN 29 Ca 0.64 -1.97 -0.26 0.00 -2.14 0.00 0.00 52.86 49.13 2d88 s ASN 29 Cb 0.18 -2.44 0.00 0.00 1.28 0.00 0.00 41.25 40.27 2d88 s ASN 29 CO -0.07 -1.15 1.61 -0.69 -2.04 0.00 0.00 177.10 174.77 2d88 s VAL 30 N 3.16 3.54 -0.03 3.54 1.01 -1.26 -4.74 120.40 125.62 2d88 s VAL 30 Ca 0.36 0.18 0.16 0.00 0.00 0.00 0.00 61.98 62.68 2d88 s VAL 30 Cb -0.03 -4.40 -0.24 0.00 0.00 0.00 0.00 36.38 31.70 2d88 s VAL 30 CO -0.09 -1.35 0.33 1.07 0.00 0.00 0.00 175.10 175.05 2d88 n THR 31 N 6.91 0.07 -3.83 3.92 5.66 -1.26 -4.81 114.28 120.95 2d88 n THR 31 Ca 0.16 -0.38 -0.12 0.00 -3.05 0.00 0.00 64.05 60.66 2d88 n THR 31 Cb 0.50 0.09 -0.11 0.00 -1.55 0.00 0.00 70.33 69.26 2d88 n THR 31 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2d88 s ASP 32 N -3.89 -0.12 -0.13 1.09 1.47 -1.26 -5.04 116.67 108.79 2d88 s ASP 32 Ca -0.06 0.15 -0.00 0.00 1.18 0.00 0.00 52.55 53.82 2d88 s ASP 32 Cb 0.10 0.32 0.09 0.00 -0.34 0.00 0.00 42.92 43.09 2d88 s ASP 32 CO 0.65 -0.21 2.00 0.18 0.68 0.00 0.00 175.17 178.47 2d88 n LEU 33 N 2.27 5.79 0.08 2.11 4.77 -1.26 -2.91 117.00 127.86 2d88 n LEU 33 Ca -0.17 -2.77 0.00 0.00 -0.03 0.00 0.00 56.01 53.04 2d88 n LEU 33 Cb 0.57 -1.09 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 2d88 n LEU 33 CO 0.20 1.09 0.00 0.35 -1.33 0.00 0.00 177.39 177.71 2d88 n THR 34 N 1.00 0.21 0.06 -5.08 -2.24 -1.26 -4.70 114.28 102.28 2d88 n THR 34 Ca 0.13 0.07 -0.23 0.00 -2.27 0.00 0.00 64.05 61.75 2d88 n THR 34 Cb 0.54 -0.61 -0.15 0.00 -2.10 0.00 0.00 70.33 68.01 2d88 n THR 34 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2d88 h MET 35 N 0.00 0.36 -0.86 -0.78 2.86 -1.95 -3.14 114.93 111.41 2d88 h MET 35 Ca 0.00 -0.62 0.25 0.00 -2.06 0.00 0.00 59.70 57.27 2d88 h MET 35 Cb 0.00 0.23 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 2d88 h MET 35 CO 0.00 1.30 1.05 0.77 1.06 0.00 0.00 176.91 181.08 2d88 h SER 36 N 0.02 0.00 0.00 1.22 0.02 -1.87 1.34 113.55 114.27 2d88 h SER 36 Ca -0.34 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.40 2d88 h SER 36 Cb 2.03 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 64.52 2d88 h SER 36 CO 0.15 0.00 -2.09 0.79 -1.14 0.00 0.00 176.83 174.54 2d88 n TRP 37 N -3.31 0.00 -0.34 3.45 7.02 -1.25 -4.13 117.44 118.88 2d88 n TRP 37 Ca 0.19 0.00 0.20 0.00 -1.02 0.00 0.00 57.50 56.87 2d88 n TRP 37 Cb 1.32 -0.72 0.42 0.00 -2.42 0.00 0.00 31.31 29.91 2d88 n TRP 37 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 2d88 h LYS 38 N 0.00 0.47 -0.58 -0.99 1.57 0.18 0.31 116.57 117.53 2d88 h LYS 38 Ca -0.32 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.35 2d88 h LYS 38 Cb 1.68 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.86 2d88 h LYS 38 CO 0.02 0.31 0.03 0.66 -0.57 0.00 0.00 179.45 179.90 2d88 h SER 39 N 0.49 0.98 0.00 0.86 4.64 -1.74 -3.46 113.55 115.32 2d88 h SER 39 Ca 0.67 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2d88 h SER 39 Cb 1.40 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2d88 h SER 39 CO -0.50 1.03 0.00 0.61 -0.87 0.00 0.00 176.83 177.10 2d88 n GLY 40 N -0.45 2.43 0.32 -0.77 0.00 0.11 -4.29 105.19 102.54 2d88 n GLY 40 Ca 0.03 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.47 2d88 n GLY 40 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d88 h LEU 41 N 0.00 -1.44 0.00 0.99 3.38 -1.85 -1.71 115.31 114.68 2d88 h LEU 41 Ca 0.00 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2d88 h LEU 41 Cb 0.00 0.61 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2d88 h LEU 41 CO 0.00 -0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.29 2d88 n ALA 42 N -3.06 0.00 -0.33 1.53 0.00 -1.26 0.93 120.51 118.32 2d88 n ALA 42 Ca -0.01 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.66 2d88 n ALA 42 Cb 0.22 0.36 0.45 0.00 0.00 0.00 0.00 19.45 20.48 2d88 n ALA 42 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2d88 h LEU 43 N 0.00 0.31 -0.87 0.00 5.85 -1.77 1.08 115.31 119.91 2d88 h LEU 43 Ca 0.00 0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.84 2d88 h LEU 43 Cb 0.00 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2d88 h LEU 43 CO 0.00 -0.21 -0.16 0.00 -0.34 0.00 0.00 178.44 177.73 2d88 h ALA 45 N 1.23 0.96 0.16 0.00 0.00 0.59 -2.56 119.26 119.64 2d88 h ALA 45 Ca 0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2d88 h ALA 45 Cb 0.61 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2d88 h ALA 45 CO 0.04 0.47 -0.07 0.82 0.00 0.00 0.00 179.25 180.50 2d88 h ILE 46 N 0.00 0.98 -0.44 0.00 1.08 -0.55 0.51 117.51 119.09 2d88 h ILE 46 Ca -0.00 -0.76 -0.05 0.00 -0.39 0.00 0.00 64.86 63.67 2d88 h ILE 46 Cb 0.93 1.44 -0.02 0.00 -3.07 0.00 0.00 36.82 36.10 2d88 h ILE 46 CO 0.05 0.17 0.10 0.40 -0.69 0.00 0.00 178.15 178.18 2d88 h ILE 47 N -0.58 1.24 -0.42 -0.67 2.04 -1.56 -3.07 117.51 114.49 2d88 h ILE 47 Ca -0.02 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 64.98 2d88 h ILE 47 Cb 0.44 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 2d88 h ILE 47 CO 0.03 0.29 0.16 -0.74 0.00 0.00 0.00 178.15 177.90 2d88 h HIS 48 N 0.58 0.64 -0.90 1.37 2.76 -1.48 0.30 115.15 118.43 2d88 h HIS 48 Ca 0.14 -0.05 0.17 0.00 -2.20 0.00 0.00 60.37 58.42 2d88 h HIS 48 Cb 0.34 -0.19 -0.16 0.00 1.55 0.00 0.00 27.41 28.94 2d88 h HIS 48 CO 0.02 0.56 -0.26 -2.13 -1.30 0.00 0.00 177.93 174.83 2d88 n ARG 49 N -4.62 -0.12 -0.10 5.26 3.00 0.17 -1.95 116.66 118.30 2d88 n ARG 49 Ca 0.00 1.39 -0.18 0.00 -0.00 0.00 0.00 57.85 59.06 2d88 n ARG 49 Cb 0.15 -2.08 -0.09 0.00 0.00 0.00 0.00 32.46 30.44 2d88 n ARG 49 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2d88 n TYR 50 N -5.42 0.94 -3.97 -0.14 4.02 -1.16 -4.79 117.16 106.64 2d88 n TYR 50 Ca 0.13 0.41 -0.31 0.00 -0.01 0.00 0.00 57.90 58.12 2d88 n TYR 50 Cb 0.42 -1.02 -0.15 0.00 -0.02 0.00 0.00 39.34 38.58 2d88 n TYR 50 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2d88 s ARG 51 N -2.35 1.64 0.45 -0.72 0.52 0.11 -4.95 118.95 113.66 2d88 s ARG 51 Ca -0.26 -2.15 0.31 0.00 -0.52 0.00 0.00 55.73 53.11 2d88 s ARG 51 Cb 0.05 -3.18 1.27 0.00 0.52 0.00 0.00 34.95 33.61 2d88 s ARG 51 CO 0.50 -1.01 1.90 -1.00 0.02 0.00 0.00 175.30 175.71 2d88 h PRO 52 N 7.16 0.00 0.30 3.54 0.13 -1.55 -3.21 132.00 138.37 2d88 h PRO 52 Ca -0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 2d88 h PRO 52 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2d88 h PRO 52 CO 0.58 0.00 -0.14 -0.44 -0.23 0.00 0.00 178.00 177.77 2d88 h ASP 53 N 0.00 -0.34 -0.82 1.44 3.32 -1.91 -3.32 116.42 114.80 2d88 h ASP 53 Ca 0.00 -0.20 0.10 0.00 0.02 0.00 0.00 57.03 56.95 2d88 h ASP 53 Cb 0.44 0.09 -0.12 0.00 0.22 0.00 0.00 39.33 39.96 2d88 h ASP 53 CO 0.00 0.11 -0.51 -0.07 -1.72 0.00 0.00 179.24 177.06 2d88 h LEU 54 N -0.90 -1.81 -8.78 1.55 3.38 -1.91 -3.40 115.31 103.43 2d88 h LEU 54 Ca -0.04 0.29 -0.66 0.00 0.09 0.00 0.00 57.88 57.57 2d88 h LEU 54 Cb 0.51 0.82 -0.24 0.00 0.09 0.00 0.00 40.66 41.85 2d88 h LEU 54 CO 0.07 -0.29 -0.86 -0.51 0.09 0.00 0.00 178.44 176.93 2d88 s ILE 55 N -5.69 2.07 -0.37 1.22 2.07 -1.25 -5.01 121.20 114.23 2d88 s ILE 55 Ca -0.13 -1.56 -0.05 0.00 -1.41 0.00 0.00 60.65 57.50 2d88 s ILE 55 Cb 0.13 -1.81 0.07 0.00 0.13 0.00 0.00 42.46 40.98 2d88 s ILE 55 CO 0.65 0.15 0.14 -0.62 -1.91 0.00 0.00 174.94 173.35 2d88 s ASP 56 N -1.71 5.25 -0.08 4.50 -1.08 -1.26 -4.59 116.67 117.71 2d88 s ASP 56 Ca 0.11 -1.55 -0.25 0.00 -0.52 0.00 0.00 52.55 50.34 2d88 s ASP 56 Cb -0.10 -1.84 -0.27 0.00 -1.46 0.00 0.00 42.92 39.26 2d88 s ASP 56 CO 0.04 -0.43 0.91 0.15 0.52 0.00 0.00 175.17 176.36 2d88 h PHE 57 N 8.14 0.26 -1.04 -5.34 3.57 -1.87 -2.88 116.94 117.79 2d88 h PHE 57 Ca -0.19 -0.17 0.27 0.00 3.53 0.00 0.00 57.97 61.41 2d88 h PHE 57 Cb 1.07 -0.02 -0.11 0.00 2.79 0.00 0.00 35.95 39.68 2d88 h PHE 57 CO 0.59 1.07 0.65 0.22 -2.23 0.00 0.00 178.31 178.61 2d88 h ASP 58 N -0.62 0.52 0.02 0.41 3.58 -1.98 -1.15 116.42 117.20 2d88 h ASP 58 Ca -0.05 0.11 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 2d88 h ASP 58 Cb 1.19 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.28 2d88 h ASP 58 CO 0.06 0.06 -0.01 -1.28 -2.88 0.00 0.00 179.24 175.20 2d88 h SER 59 N 0.44 -0.02 -2.14 2.28 0.87 -1.99 -3.46 113.55 109.53 2d88 h SER 59 Ca 0.64 -0.70 -0.47 0.00 -1.23 0.00 0.00 61.79 60.03 2d88 h SER 59 Cb 1.48 0.01 0.24 0.00 -0.44 0.00 0.00 62.40 63.69 2d88 h SER 59 CO -0.39 0.71 -1.35 0.18 -0.53 0.00 0.00 176.83 175.45 2d88 n LEU 60 N -4.75 -2.39 -4.02 2.23 4.77 -0.44 -5.04 117.00 107.36 2d88 n LEU 60 Ca -0.09 -0.08 -0.08 0.00 -0.03 0.00 0.00 56.01 55.73 2d88 n LEU 60 Cb 0.35 -0.89 -0.11 0.00 -2.33 0.00 0.00 43.42 40.45 2d88 n LEU 60 CO 0.32 -3.05 -0.35 -1.81 -1.33 0.00 0.00 177.39 171.16 2d88 s ASP 61 N -1.70 0.34 0.17 -1.43 1.11 -1.26 -4.97 116.67 108.93 2d88 s ASP 61 Ca 0.53 -0.71 -0.06 0.00 0.18 0.00 0.00 52.55 52.48 2d88 s ASP 61 Cb -0.08 0.15 0.04 0.00 1.07 0.00 0.00 42.92 44.09 2d88 s ASP 61 CO 0.66 -0.43 1.48 1.05 1.18 0.00 0.00 175.17 179.11 2d88 h GLU 62 N 3.98 0.70 -0.54 8.23 4.11 -1.96 -3.00 114.58 126.10 2d88 h GLU 62 Ca -0.33 -0.43 0.13 0.00 0.07 0.00 0.00 59.36 58.81 2d88 h GLU 62 Cb 1.18 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 2d88 h GLU 62 CO 0.52 1.05 0.38 -0.56 0.07 0.00 0.00 179.01 180.47 2d88 h GLN 63 N 0.55 0.14 -5.58 1.06 3.07 -1.97 -3.38 115.11 109.00 2d88 h GLN 63 Ca 0.02 -0.01 -0.62 0.00 0.09 0.00 0.00 58.65 58.13 2d88 h GLN 63 Cb 1.08 -0.03 -0.13 0.00 0.08 0.00 0.00 27.48 28.49 2d88 h GLN 63 CO 0.11 0.09 0.22 -0.80 0.09 0.00 0.00 178.83 178.54 2d88 s ASN 64 N -6.24 6.48 -0.02 0.06 0.01 -1.13 -4.93 114.94 109.16 2d88 s ASN 64 Ca -0.06 0.26 -0.03 0.00 -0.71 0.00 0.00 52.86 52.32 2d88 s ASN 64 Cb 0.20 -2.35 -0.01 0.00 0.41 0.00 0.00 41.25 39.50 2d88 s ASN 64 CO 0.74 -0.62 -0.05 0.52 -1.51 0.00 0.00 177.10 176.17 2d88 n VAL 65 N 5.62 0.22 -0.40 1.60 0.31 -1.26 -4.05 118.33 120.37 2d88 n VAL 65 Ca 0.00 0.43 0.33 0.00 -0.01 0.00 0.00 64.34 65.09 2d88 n VAL 65 Cb 0.48 -1.60 0.63 0.00 -0.91 0.00 0.00 33.84 32.44 2d88 n VAL 65 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2d88 h GLU 66 N -0.14 0.17 0.00 5.55 4.81 -1.83 -1.90 114.58 121.23 2d88 h GLU 66 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2d88 h GLU 66 Cb 0.14 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2d88 h GLU 66 CO 0.00 0.11 0.00 1.63 -0.73 0.00 0.00 179.01 180.02 2d88 n LYS 67 N -4.55 0.00 -0.25 1.92 4.01 -1.26 -1.23 118.16 116.80 2d88 n LYS 67 Ca 0.32 0.22 0.14 0.00 -0.51 0.00 0.00 58.31 58.48 2d88 n LYS 67 Cb 1.25 -1.06 0.27 0.00 -0.51 0.00 0.00 35.03 34.98 2d88 n LYS 67 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2d88 n ASN 68 N -1.15 -0.01 0.37 4.39 3.02 -0.99 -0.06 115.26 120.83 2d88 n ASN 68 Ca 0.00 1.26 -0.14 0.00 -0.03 0.00 0.00 54.58 55.66 2d88 n ASN 68 Cb 0.00 -0.49 -0.07 0.00 -0.61 0.00 0.00 39.78 38.61 2d88 n ASN 68 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 2d88 h ASN 69 N 0.00 -0.80 -0.93 6.41 2.35 -1.40 -2.33 115.58 118.88 2d88 h ASN 69 Ca 0.49 0.03 0.26 0.00 -0.55 0.00 0.00 56.30 56.53 2d88 h ASN 69 Cb 1.10 0.21 -0.14 0.00 0.05 0.00 0.00 38.32 39.54 2d88 h ASN 69 CO -0.67 -0.51 0.38 -0.61 -1.65 0.00 0.00 177.43 174.36 2d88 h GLN 70 N -1.06 0.28 0.08 0.81 5.75 0.97 -0.48 115.11 121.45 2d88 h GLN 70 Ca -0.10 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.38 2d88 h GLN 70 Cb 0.72 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.21 2d88 h GLN 70 CO 0.16 0.18 -0.04 1.25 -2.65 0.00 0.00 178.83 177.73 2d88 h LEU 71 N 0.29 -0.11 -0.57 -2.39 5.85 -0.93 -2.59 115.31 114.85 2d88 h LEU 71 Ca 0.61 0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.43 2d88 h LEU 71 Cb 1.29 0.03 -0.10 0.00 0.37 0.00 0.00 40.66 42.24 2d88 h LEU 71 CO -0.62 -0.07 -0.45 0.00 -0.34 0.00 0.00 178.44 176.97 2d88 h ALA 72 N -1.86 -0.36 -0.75 1.25 0.00 -0.85 0.83 119.26 117.51 2d88 h ALA 72 Ca -0.01 0.10 0.22 0.00 0.00 0.00 0.00 54.91 55.22 2d88 h ALA 72 Cb 0.09 0.98 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2d88 h ALA 72 CO 0.01 -0.84 0.87 0.74 0.00 0.00 0.00 179.25 180.02 2d88 h PHE 73 N -0.24 0.00 0.00 0.00 0.04 -1.12 0.31 116.94 115.94 2d88 h PHE 73 Ca 0.17 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.94 2d88 h PHE 73 Cb 0.56 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.71 2d88 h PHE 73 CO -0.72 0.00 -0.61 -3.47 -0.60 0.00 0.00 178.31 172.92 2d88 n ASP 74 N -3.45 1.59 -0.22 2.17 2.03 0.25 -4.13 116.55 114.79 2d88 n ASP 74 Ca 0.16 0.46 0.01 0.00 0.52 0.00 0.00 54.79 55.94 2d88 n ASP 74 Cb 1.12 -0.77 0.10 0.00 -0.72 0.00 0.00 41.12 40.85 2d88 n ASP 74 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2d88 h ILE 75 N -0.85 0.44 0.00 5.18 1.08 0.24 0.91 117.51 124.50 2d88 h ILE 75 Ca 0.00 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 2d88 h ILE 75 Cb 0.61 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 34.70 2d88 h ILE 75 CO 0.00 0.02 0.00 0.00 -0.69 0.00 0.00 178.15 177.48 2d88 n ALA 76 N -2.88 -0.15 -0.28 1.87 0.00 0.10 -0.25 120.51 118.91 2d88 n ALA 76 Ca 0.10 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.70 2d88 n ALA 76 Cb 0.37 0.28 0.44 0.00 0.00 0.00 0.00 19.45 20.54 2d88 n ALA 76 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2d88 h GLU 77 N 0.00 0.53 -0.34 0.00 4.81 -1.24 1.42 114.58 119.76 2d88 h GLU 77 Ca 0.00 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 2d88 h GLU 77 Cb 0.00 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 2d88 h GLU 77 CO 0.00 0.35 0.16 0.87 -0.73 0.00 0.00 179.01 179.66 2d88 h LYS 78 N 0.55 0.32 0.00 1.92 1.57 0.17 -2.82 116.57 118.28 2d88 h LYS 78 Ca 0.50 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 2d88 h LYS 78 Cb 1.05 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2d88 h LYS 78 CO -0.24 0.21 0.00 0.39 -0.57 0.00 0.00 179.45 179.24 2d88 n GLU 79 N -4.96 0.00 -0.34 3.15 -0.58 0.65 -4.64 120.64 113.91 2d88 n GLU 79 Ca 0.00 0.00 0.33 0.00 -0.42 0.00 0.00 57.16 57.07 2d88 n GLU 79 Cb 0.09 -0.30 0.68 0.00 -0.57 0.00 0.00 31.44 31.34 2d88 n GLU 79 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2d88 h LEU 80 N 0.00 0.14 0.00 -4.62 3.38 0.16 -3.45 115.31 110.92 2d88 h LEU 80 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2d88 h LEU 80 Cb 0.00 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2d88 h LEU 80 CO 0.00 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.15 2d88 n GLY 81 N -1.68 0.62 3.56 0.83 0.00 0.90 -4.90 105.19 104.53 2d88 n GLY 81 Ca 0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 2d88 n GLY 81 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d88 s ILE 82 N -2.20 4.61 0.15 -0.61 1.01 -1.25 -4.78 121.20 118.13 2d88 s ILE 82 Ca 0.00 0.70 -0.31 0.00 0.00 0.00 0.00 60.65 61.03 2d88 s ILE 82 Cb 0.00 -4.33 -0.09 0.00 0.01 0.00 0.00 42.46 38.05 2d88 s ILE 82 CO 0.00 -0.67 1.46 -0.44 0.00 0.00 0.00 174.94 175.28 2d88 s SER 83 N 2.08 6.73 0.26 3.58 0.01 -1.26 -2.58 113.70 122.51 2d88 s SER 83 Ca 0.33 2.47 -0.30 0.00 1.31 0.00 0.00 55.95 59.76 2d88 s SER 83 Cb -0.12 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.43 2d88 s SER 83 CO 0.22 -0.71 1.26 -2.16 0.41 0.00 0.00 173.24 172.26 2d88 s PRO 84 N 0.94 4.43 0.18 12.44 0.04 -1.26 -4.94 135.00 146.82 2d88 s PRO 84 Ca 0.66 2.05 0.18 0.00 0.04 0.00 0.00 61.00 63.93 2d88 s PRO 84 Cb -0.40 -3.16 -0.02 0.00 0.04 0.00 0.00 34.50 30.97 2d88 s PRO 84 CO 0.32 -0.13 1.09 -0.84 0.04 0.00 0.00 177.00 177.48 2d88 h ILE 85 N 3.39 0.44 -4.16 0.56 3.07 -1.96 -3.47 117.51 115.38 2d88 h ILE 85 Ca -0.46 -1.76 -0.29 0.00 1.55 0.00 0.00 64.86 63.90 2d88 h ILE 85 Cb 1.22 2.01 -0.15 0.00 -0.27 0.00 0.00 36.82 39.64 2d88 h ILE 85 CO 0.71 0.25 -0.62 -0.04 -1.05 0.00 0.00 178.15 177.40 2d88 s MET 86 N -3.05 1.27 0.04 0.16 -1.94 -1.26 -5.17 119.30 109.35 2d88 s MET 86 Ca 0.00 -1.67 0.04 0.00 -1.71 0.00 0.00 55.69 52.35 2d88 s MET 86 Cb 0.08 -0.01 -0.04 0.00 2.01 0.00 0.00 34.83 36.88 2d88 s MET 86 CO 0.78 -0.32 -0.06 0.95 -0.01 0.00 0.00 175.02 176.36 2d88 s THR 87 N -3.94 3.68 0.30 2.05 -4.23 -1.26 -4.98 115.64 107.27 2d88 s THR 87 Ca 0.37 -0.90 -0.00 0.00 -1.18 0.00 0.00 61.69 59.97 2d88 s THR 87 Cb 0.07 -2.66 0.42 0.00 1.34 0.00 0.00 72.50 71.68 2d88 s THR 87 CO 0.12 0.29 1.57 1.23 -0.54 0.00 0.00 174.62 177.29 2d88 h GLY 88 N 4.14 1.13 0.99 3.99 0.00 -1.85 0.20 103.07 111.67 2d88 h GLY 88 Ca -0.48 0.19 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 2d88 h GLY 88 CO 0.55 -0.48 -0.42 1.70 0.00 0.00 0.00 176.54 177.88 2d88 h LYS 89 N 0.01 -1.14 -0.78 4.80 3.11 -1.95 -1.33 116.57 119.28 2d88 h LYS 89 Ca 0.57 0.08 0.21 0.00 -2.81 0.00 0.00 60.65 58.69 2d88 h LYS 89 Cb 1.12 0.26 -0.04 0.00 -1.00 0.00 0.00 32.23 32.57 2d88 h LYS 89 CO -0.94 -0.76 0.55 0.93 -2.81 0.00 0.00 179.45 176.42 2d88 h GLU 90 N -1.21 0.14 -0.28 1.90 4.39 -1.45 0.80 114.58 118.86 2d88 h GLU 90 Ca -0.12 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.45 2d88 h GLU 90 Cb 0.91 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.53 2d88 h GLU 90 CO 0.20 0.09 -0.29 1.98 -1.16 0.00 0.00 179.01 179.83 2d88 h MET 91 N 0.14 0.70 0.00 2.33 4.05 -0.30 -0.30 114.93 121.55 2d88 h MET 91 Ca 0.38 -0.37 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2d88 h MET 91 Cb 1.30 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.11 2d88 h MET 91 CO -0.06 0.98 0.00 0.00 0.23 0.00 0.00 176.91 178.06 2d88 h ALA 92 N 0.70 1.00 0.07 0.39 0.00 0.21 -3.25 119.26 118.38 2d88 h ALA 92 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.70 2d88 h ALA 92 Cb 0.86 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2d88 h ALA 92 CO 0.07 0.00 -1.33 0.77 0.00 0.00 0.00 179.25 178.76 2d88 h SER 93 N 0.00 0.25 -3.96 0.00 0.02 -0.77 -3.47 113.55 105.62 2d88 h SER 93 Ca 0.00 -0.78 -0.54 0.00 -0.84 0.00 0.00 61.79 59.63 2d88 h SER 93 Cb 0.66 -0.08 0.10 0.00 0.14 0.00 0.00 62.40 63.23 2d88 h SER 93 CO 0.00 1.56 0.71 0.54 -1.14 0.00 0.00 176.83 178.50 2d88 s VAL 94 N -2.43 2.21 0.21 2.27 0.11 -0.14 -4.92 120.40 117.70 2d88 s VAL 94 Ca -0.23 0.20 0.09 0.00 -2.93 0.00 0.00 61.98 59.11 2d88 s VAL 94 Cb 0.04 -3.12 -0.09 0.00 -1.53 0.00 0.00 36.38 31.68 2d88 s VAL 94 CO 0.71 0.04 1.49 1.23 -3.33 0.00 0.00 175.10 175.23 2d88 h GLY 95 N 2.72 0.00 -5.92 6.54 0.00 -1.90 -3.46 103.07 101.04 2d88 h GLY 95 Ca -0.50 0.00 0.11 0.00 0.00 0.00 0.00 47.33 46.94 2d88 h GLY 95 CO 0.63 0.00 0.40 1.85 0.00 0.00 0.00 176.54 179.41 2d88 s GLU 96 N -3.27 0.38 0.88 4.80 2.12 -1.26 -5.08 118.70 117.27 2d88 s GLU 96 Ca -0.00 0.64 -0.11 0.00 0.36 0.00 0.00 54.97 55.85 2d88 s GLU 96 Cb 0.12 0.08 0.12 0.00 0.26 0.00 0.00 34.13 34.71 2d88 s GLU 96 CO 0.78 -0.08 1.09 -1.25 -0.54 0.00 0.00 175.26 175.27 2d88 s PRO 97 N 1.28 1.39 -0.11 4.30 0.04 -1.26 -5.02 135.00 135.62 2d88 s PRO 97 Ca -0.08 0.87 -0.20 0.00 0.04 0.00 0.00 61.00 61.63 2d88 s PRO 97 Cb -0.04 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 2d88 s PRO 97 CO -0.14 -2.16 0.54 0.34 0.04 0.00 0.00 177.00 175.61 2d88 s ASP 98 N -3.42 6.77 0.12 6.66 2.15 -1.26 -4.95 116.67 122.75 2d88 s ASP 98 Ca 0.63 0.91 -0.31 0.00 0.43 0.00 0.00 52.55 54.22 2d88 s ASP 98 Cb -0.18 -2.32 -0.11 0.00 -0.30 0.00 0.00 42.92 40.01 2d88 s ASP 98 CO 0.57 -0.04 1.52 0.50 -0.17 0.00 0.00 175.17 177.54 2d88 h LYS 99 N 6.76 -0.37 -0.08 4.34 1.63 -1.95 0.17 116.57 127.07 2d88 h LYS 99 Ca -0.41 0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.43 2d88 h LYS 99 Cb 1.18 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.87 2d88 h LYS 99 CO 0.76 -0.25 -0.19 -0.07 -3.45 0.00 0.00 179.45 176.24 2d88 h LEU 100 N -0.38 -0.63 -0.68 5.20 3.38 -1.95 0.24 115.31 120.49 2d88 h LEU 100 Ca 0.07 0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.22 2d88 h LEU 100 Cb 0.56 0.25 -0.12 0.00 0.09 0.00 0.00 40.66 41.44 2d88 h LEU 100 CO -0.55 -0.16 -0.41 0.28 0.09 0.00 0.00 178.44 177.68 2d88 h SER 101 N -0.19 -1.44 0.14 -0.43 0.02 -1.90 0.19 113.55 109.93 2d88 h SER 101 Ca 0.02 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2d88 h SER 101 Cb 0.23 0.68 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 2d88 h SER 101 CO -0.17 -0.31 -0.33 0.24 -1.14 0.00 0.00 176.83 175.12 2d88 h MET 102 N -0.16 -0.50 -0.64 3.45 2.86 -0.18 0.18 114.93 119.95 2d88 h MET 102 Ca 0.22 0.03 0.12 0.00 -2.06 0.00 0.00 59.70 58.02 2d88 h MET 102 Cb 0.56 0.11 -0.12 0.00 0.06 0.00 0.00 31.60 32.21 2d88 h MET 102 CO -0.75 -0.33 -0.24 0.28 1.06 0.00 0.00 176.91 176.92 2d88 h VAL 103 N -0.52 0.25 0.06 -2.22 2.07 0.13 0.28 116.25 116.31 2d88 h VAL 103 Ca -0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.53 2d88 h VAL 103 Cb 0.50 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 2d88 h VAL 103 CO -0.14 0.00 -0.36 0.24 0.02 0.00 0.00 177.57 177.33 2d88 h MET 104 N -0.08 -0.54 0.62 1.57 2.86 -0.30 0.17 114.93 119.23 2d88 h MET 104 Ca 0.28 0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.94 2d88 h MET 104 Cb 0.52 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 2d88 h MET 104 CO -0.69 -0.36 -0.45 -0.92 1.06 0.00 0.00 176.91 175.55 2d88 h TYR 105 N -0.56 -1.21 -0.66 -0.22 3.20 0.17 -2.85 116.97 114.84 2d88 h TYR 105 Ca 0.04 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.05 2d88 h TYR 105 Cb 0.61 0.45 -0.12 0.00 1.54 0.00 0.00 36.73 39.21 2d88 h TYR 105 CO -0.35 -0.65 -0.08 -0.07 -1.64 0.00 0.00 178.16 175.37 2d88 h LEU 106 N -1.03 -0.45 -0.70 2.82 3.38 -0.35 -1.12 115.31 117.85 2d88 h LEU 106 Ca -0.08 0.18 0.15 0.00 0.09 0.00 0.00 57.88 58.23 2d88 h LEU 106 Cb 0.86 0.35 -0.13 0.00 0.09 0.00 0.00 40.66 41.82 2d88 h LEU 106 CO 0.03 -0.18 -0.14 0.41 0.09 0.00 0.00 178.44 178.65 2d88 n THR 107 N -5.37 -0.30 -0.25 0.22 -1.04 0.58 0.19 114.28 108.30 2d88 n THR 107 Ca 0.09 1.60 0.06 0.00 -2.04 0.00 0.00 64.05 63.76 2d88 n THR 107 Cb 0.37 -2.24 0.18 0.00 -1.82 0.00 0.00 70.33 66.82 2d88 n THR 107 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2d88 h GLN 108 N 0.00 0.18 -0.14 -2.82 4.20 -1.26 0.54 115.11 115.81 2d88 h GLN 108 Ca 0.36 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 59.00 2d88 h GLN 108 Cb 0.59 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 2d88 h GLN 108 CO -0.71 0.12 -0.18 0.74 -0.67 0.00 0.00 178.83 178.13 2d88 h PHE 109 N 0.18 0.24 0.13 2.96 -1.00 0.19 -2.52 116.94 117.13 2d88 h PHE 109 Ca 0.42 -0.03 -0.01 0.00 2.81 0.00 0.00 57.97 61.16 2d88 h PHE 109 Cb 0.74 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 40.24 2d88 h PHE 109 CO -0.33 0.40 -0.06 -0.92 -1.61 0.00 0.00 178.31 175.79 2d88 h TYR 110 N 0.21 -0.17 -0.69 -0.55 3.20 0.31 -3.04 116.97 116.25 2d88 h TYR 110 Ca 0.04 -0.00 0.20 0.00 3.14 0.00 0.00 58.73 62.11 2d88 h TYR 110 Cb 0.45 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 2d88 h TYR 110 CO 0.01 -0.10 0.83 0.93 -1.64 0.00 0.00 178.16 178.18 2d88 h GLU 111 N -0.66 0.00 0.02 1.82 5.08 -0.38 1.74 114.58 122.20 2d88 h GLU 111 Ca -0.02 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.11 2d88 h GLU 111 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2d88 h GLU 111 CO 0.03 0.00 -0.99 1.98 -1.00 0.00 0.00 179.01 179.03 2d88 h MET 112 N 0.00 0.40 0.00 2.33 4.05 -1.50 -3.33 114.93 116.89 2d88 h MET 112 Ca 0.33 -0.46 -0.03 0.00 -0.28 0.00 0.00 59.70 59.25 2d88 h MET 112 Cb 1.99 0.14 -0.07 0.00 -0.80 0.00 0.00 31.60 32.86 2d88 h MET 112 CO -0.00 1.13 -0.58 1.19 0.23 0.00 0.00 176.91 178.88 2d88 n PHE 113 N -3.72 0.00 0.12 1.39 3.72 0.37 -4.73 117.46 114.61 2d88 n PHE 113 Ca -0.07 -1.31 -0.19 0.00 -0.05 0.00 0.00 57.45 55.83 2d88 n PHE 113 Cb 0.86 -0.23 -0.15 0.00 -0.94 0.00 0.00 39.48 39.03 2d88 n PHE 113 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2d88 h LYS 114 N 0.97 0.38 -0.09 -1.08 2.10 0.19 -3.33 116.57 115.71 2d88 h LYS 114 Ca -0.04 -0.64 -0.22 0.00 -2.00 0.00 0.00 60.65 57.75 2d88 h LYS 114 Cb 1.15 0.24 0.01 0.00 -0.90 0.00 0.00 32.23 32.74 2d88 h LYS 114 CO 0.02 1.31 -0.81 -0.44 -2.00 0.00 0.00 179.45 177.53 2d88 h ASP 115 N 0.11 0.87 -0.88 7.07 5.19 -1.82 -3.45 116.42 123.50 2d88 h ASP 115 Ca -0.18 -0.67 -0.75 0.00 -0.62 0.00 0.00 57.03 54.81 2d88 h ASP 115 Cb 2.04 -0.26 0.02 0.00 0.18 0.00 0.00 39.33 41.31 2d88 h ASP 115 CO 0.23 1.41 0.45 -1.54 -3.12 0.00 0.00 179.24 176.67 2d88 n SER 116 N -3.97 0.75 0.00 6.45 3.41 -1.25 -4.92 113.62 114.09 2d88 n SER 116 Ca -0.09 1.04 0.00 0.00 -0.26 0.00 0.00 58.87 59.56 2d88 n SER 116 Cb 0.76 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 2d88 n SER 116 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d88 n GLY 117 N 2.88 6.68 3.77 5.00 0.00 -1.26 -5.08 105.19 117.18 2d88 n GLY 117 Ca 0.25 -1.80 -0.38 0.00 0.00 0.00 0.00 46.02 44.08 2d88 n GLY 117 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d88 s PRO 118 N 1.21 4.02 -0.19 1.61 0.04 -1.26 -4.99 135.00 135.44 2d88 s PRO 118 Ca 0.00 1.89 -0.15 0.00 0.04 0.00 0.00 61.00 62.77 2d88 s PRO 118 Cb 0.00 -2.67 -0.09 0.00 0.04 0.00 0.00 34.50 31.78 2d88 s PRO 118 CO 0.00 -0.36 -0.20 -1.13 0.04 0.00 0.00 177.00 175.35 2d88 n SER 119 N 0.05 1.89 -4.85 6.66 3.41 -1.26 -5.00 113.62 114.52 2d88 n SER 119 Ca 0.04 0.44 -0.26 0.00 -0.26 0.00 0.00 58.87 58.84 2d88 n SER 119 Cb 0.46 -0.84 0.08 0.00 -0.26 0.00 0.00 64.21 63.65 2d88 n SER 119 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d88 s SER 120 N -6.34 4.66 0.00 4.04 0.01 -1.26 -5.35 113.70 109.46 2d88 s SER 120 Ca -0.27 0.36 0.22 0.00 1.31 0.00 0.00 55.95 57.57 2d88 s SER 120 Cb 0.06 -0.95 0.17 0.00 0.21 0.00 0.00 66.02 65.51 2d88 s SER 120 CO 0.41 -1.69 1.18 0.61 0.41 0.00 0.00 173.24 174.16