#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d88 n SER 2 N 0.00 -1.18 -4.69 1.61 2.88 -1.26 -4.85 113.62 106.13 2d88 n SER 2 Ca 0.00 -1.25 -0.42 0.00 -1.33 0.00 0.00 58.87 55.87 2d88 n SER 2 Cb 0.00 -1.59 -0.03 0.00 -0.75 0.00 0.00 64.21 61.83 2d88 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d88 s SER 3 N -3.51 7.16 0.00 -3.46 0.01 -1.26 -4.63 113.70 108.02 2d88 s SER 3 Ca 0.64 1.42 0.00 0.00 1.31 0.00 0.00 55.95 59.32 2d88 s SER 3 Cb -0.38 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.34 2d88 s SER 3 CO 1.02 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 174.93 2d88 n GLY 4 N 3.15 1.27 3.81 3.44 0.00 -1.26 -5.03 105.19 110.57 2d88 n GLY 4 Ca 0.06 -0.91 -0.33 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 -4.00 5.87 -0.06 1.61 1.04 -1.26 -4.99 113.70 111.91 2d88 s SER 5 Ca 0.00 1.77 -0.01 0.00 0.48 0.00 0.00 55.95 58.19 2d88 s SER 5 Cb 0.00 -2.53 -0.26 0.00 0.10 0.00 0.00 66.02 63.33 2d88 s SER 5 CO 0.00 -1.11 0.61 0.28 0.98 0.00 0.00 173.24 174.00 2d88 h SER 6 N 0.43 0.32 -4.34 7.02 0.02 -1.96 -3.47 113.55 111.57 2d88 h SER 6 Ca -0.47 -0.60 -0.51 0.00 -0.84 0.00 0.00 61.79 59.38 2d88 h SER 6 Cb 1.21 -0.10 0.07 0.00 0.14 0.00 0.00 62.40 63.72 2d88 h SER 6 CO 0.58 1.52 0.40 -0.83 -1.14 0.00 0.00 176.83 177.36 2d88 s GLY 7 N -5.25 1.70 0.20 -3.77 0.00 -1.26 -5.08 107.32 93.86 2d88 s GLY 7 Ca -0.14 -0.01 -0.11 0.00 0.00 0.00 0.00 44.72 44.46 2d88 s GLY 7 CO 0.81 0.28 0.39 -1.34 0.00 0.00 0.00 173.10 173.24 2d88 s VAL 8 N -3.09 0.03 -0.59 1.40 -7.23 -1.26 -5.06 120.40 104.60 2d88 s VAL 8 Ca 0.56 -1.34 0.01 0.00 -1.81 0.00 0.00 61.98 59.40 2d88 s VAL 8 Cb -0.12 -1.98 0.43 0.00 0.56 0.00 0.00 36.38 35.27 2d88 s VAL 8 CO 0.53 -0.13 1.76 0.00 -0.31 0.00 0.00 175.10 176.95 2d88 n ALA 9 N -0.30 5.96 -2.00 1.32 0.00 -1.26 -5.00 120.51 119.23 2d88 n ALA 9 Ca -0.05 -3.72 -0.22 0.00 0.00 0.00 0.00 53.44 49.45 2d88 n ALA 9 Cb 0.63 -1.37 0.09 0.00 0.00 0.00 0.00 19.45 18.79 2d88 n ALA 9 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d88 s ARG 10 N -3.79 1.93 -0.49 0.00 3.00 -1.26 -4.95 118.95 113.39 2d88 s ARG 10 Ca 0.58 -1.16 -0.44 0.00 0.00 0.00 0.00 55.73 54.71 2d88 s ARG 10 Cb 0.47 -2.42 -0.19 0.00 0.00 0.00 0.00 34.95 32.81 2d88 s ARG 10 CO -0.08 -1.22 1.80 -1.13 0.00 0.00 0.00 175.30 174.68 2d88 n SER 11 N -2.64 0.97 -4.78 0.23 3.41 -1.26 -4.81 113.62 104.74 2d88 n SER 11 Ca 0.14 0.93 -0.41 0.00 -0.26 0.00 0.00 58.87 59.27 2d88 n SER 11 Cb 0.61 -0.87 -0.00 0.00 -0.26 0.00 0.00 64.21 63.69 2d88 n SER 11 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d88 s SER 12 N 4.28 6.31 0.26 4.04 0.15 -1.26 -4.70 113.70 122.78 2d88 s SER 12 Ca 1.09 3.02 -0.01 0.00 0.70 0.00 0.00 55.95 60.75 2d88 s SER 12 Cb -1.46 -2.67 0.58 0.00 -1.71 0.00 0.00 66.02 60.76 2d88 s SER 12 CO 0.73 -0.89 1.36 0.29 1.20 0.00 0.00 173.24 175.92 2d88 n LYS 13 N 0.40 -0.07 0.39 5.44 5.02 -1.26 -0.12 118.16 127.96 2d88 n LYS 13 Ca 0.01 1.32 -0.18 0.00 -2.02 0.00 0.00 58.31 57.44 2d88 n LYS 13 Cb 0.40 -2.05 -0.09 0.00 -0.02 0.00 0.00 35.03 33.27 2d88 n LYS 13 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2d88 h LEU 14 N 0.00 -0.83 -0.79 -0.35 5.85 -1.98 -3.13 115.31 114.08 2d88 h LEU 14 Ca 0.49 0.01 0.13 0.00 0.84 0.00 0.00 57.88 59.35 2d88 h LEU 14 Cb 0.94 0.21 -0.14 0.00 0.37 0.00 0.00 40.66 42.04 2d88 h LEU 14 CO -0.84 -0.55 -0.37 0.25 -0.34 0.00 0.00 178.44 176.59 2d88 h LEU 15 N -1.04 -1.33 -0.88 2.25 5.85 -0.86 -0.83 115.31 118.47 2d88 h LEU 15 Ca -0.10 0.27 0.11 0.00 0.84 0.00 0.00 57.88 59.00 2d88 h LEU 15 Cb 0.76 0.68 -0.13 0.00 0.37 0.00 0.00 40.66 42.34 2d88 h LEU 15 CO 0.16 -0.30 -0.42 0.61 -0.34 0.00 0.00 178.44 178.16 2d88 n GLY 16 N -1.45 -2.01 0.26 3.75 0.00 -0.59 -1.18 105.19 103.97 2d88 n GLY 16 Ca 0.07 1.01 -0.08 0.00 0.00 0.00 0.00 46.02 47.01 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 -0.91 -0.73 1.61 7.01 -1.19 -1.79 115.95 119.95 2d88 h TRP 17 Ca 0.23 0.04 0.11 0.00 2.11 0.00 0.00 58.89 61.38 2d88 h TRP 17 Cb 0.45 0.41 -0.12 0.00 -2.10 0.00 0.00 29.16 27.80 2d88 h TRP 17 CO -0.83 -0.30 -0.43 0.00 -2.79 0.00 0.00 178.44 174.10 2d88 h GLN 19 N -0.14 0.38 -0.03 0.00 4.20 -0.69 0.87 115.11 119.71 2d88 h GLN 19 Ca 0.22 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.82 2d88 h GLN 19 Cb 0.55 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.25 2d88 h GLN 19 CO -0.79 0.25 -0.33 0.00 -0.67 0.00 0.00 178.83 177.30 2d88 h ARG 20 N 0.39 0.27 0.36 1.46 3.08 0.63 -2.84 114.38 117.74 2d88 h ARG 20 Ca 0.66 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 60.44 2d88 h ARG 20 Cb 1.38 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.50 2d88 h ARG 20 CO -0.57 0.94 -0.17 1.96 -1.07 0.00 0.00 179.97 181.06 2d88 h GLN 21 N -0.30 -0.47 -1.26 0.04 1.08 0.15 -3.08 115.11 111.27 2d88 h GLN 21 Ca -0.03 0.03 0.36 0.00 -1.45 0.00 0.00 58.65 57.56 2d88 h GLN 21 Cb 1.03 0.11 -0.07 0.00 -0.05 0.00 0.00 27.48 28.50 2d88 h GLN 21 CO 0.07 -0.31 0.88 1.79 -0.95 0.00 0.00 178.83 180.30 2d88 h THR 22 N -0.62 0.36 -0.94 -0.54 1.35 0.49 -3.41 112.91 109.60 2d88 h THR 22 Ca -0.05 -0.03 -0.80 0.00 -0.55 0.00 0.00 66.41 64.98 2d88 h THR 22 Cb 0.37 0.25 -0.00 0.00 -1.73 0.00 0.00 68.15 67.05 2d88 h THR 22 CO 0.08 0.02 0.96 -0.67 -0.25 0.00 0.00 175.52 175.66 2d88 n ASP 23 N -4.30 1.53 0.00 5.36 2.03 -1.07 -2.05 116.55 118.05 2d88 n ASP 23 Ca 0.29 0.97 0.00 0.00 0.52 0.00 0.00 54.79 56.57 2d88 n ASP 23 Cb 1.27 -0.99 0.00 0.00 -0.72 0.00 0.00 41.12 40.68 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 5.08 3.24 3.78 0.27 0.00 -1.26 -5.03 105.19 111.27 2d88 n GLY 24 Ca 0.36 -0.64 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.11 3.27 -0.15 1.61 1.51 -0.87 -5.02 117.35 117.60 2d88 s TYR 25 Ca 0.00 1.64 -0.21 0.00 -1.01 0.00 0.00 57.07 57.49 2d88 s TYR 25 Cb 0.00 -3.18 -0.03 0.00 -0.11 0.00 0.00 41.96 38.64 2d88 s TYR 25 CO 0.00 -0.71 0.64 0.00 -1.11 0.00 0.00 175.55 174.37 2d88 s ALA 26 N -1.57 3.47 0.00 3.71 0.00 -1.26 -3.79 121.76 122.32 2d88 s ALA 26 Ca 0.56 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.40 2d88 s ALA 26 Cb -0.24 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2d88 s ALA 26 CO 0.30 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.13 2d88 n GLY 27 N 3.49 2.90 2.54 0.00 0.00 -1.26 -4.93 105.19 107.93 2d88 n GLY 27 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.00 4.96 -2.87 1.61 0.31 -1.25 -4.91 118.33 114.18 2d88 n VAL 28 Ca 0.00 -4.15 -0.43 0.00 -0.01 0.00 0.00 64.34 59.75 2d88 n VAL 28 Cb 0.00 -2.19 -0.03 0.00 -0.91 0.00 0.00 33.84 30.71 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 0.68 6.42 -0.88 4.52 4.22 -1.26 -4.83 114.94 123.81 2d88 s ASN 29 Ca 0.53 -1.53 -0.25 0.00 -2.14 0.00 0.00 52.86 49.47 2d88 s ASN 29 Cb 0.17 -2.42 0.03 0.00 1.28 0.00 0.00 41.25 40.30 2d88 s ASN 29 CO -0.07 -1.27 1.49 -0.69 -2.04 0.00 0.00 177.10 174.52 2d88 s VAL 30 N 3.48 3.75 -0.12 3.54 1.01 -1.26 -4.77 120.40 126.03 2d88 s VAL 30 Ca 0.29 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 62.02 2d88 s VAL 30 Cb -0.10 -4.79 -0.25 0.00 0.00 0.00 0.00 36.38 31.25 2d88 s VAL 30 CO -0.01 -1.70 0.35 0.35 0.00 0.00 0.00 175.10 174.09 2d88 n THR 31 N 6.87 1.71 -4.50 3.92 -2.24 -1.26 -4.80 114.28 113.98 2d88 n THR 31 Ca 0.23 -0.68 -0.26 0.00 -2.27 0.00 0.00 64.05 61.07 2d88 n THR 31 Cb 0.50 -1.54 -0.08 0.00 -2.10 0.00 0.00 70.33 67.11 2d88 n THR 31 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2d88 s ASP 32 N -6.77 2.80 -0.48 3.42 1.11 -1.26 -5.07 116.67 110.42 2d88 s ASP 32 Ca -0.20 -1.75 0.03 0.00 0.18 0.00 0.00 52.55 50.81 2d88 s ASP 32 Cb 0.07 0.62 0.44 0.00 1.07 0.00 0.00 42.92 45.12 2d88 s ASP 32 CO 0.76 -1.01 1.52 0.18 1.18 0.00 0.00 175.17 177.80 2d88 n LEU 33 N -0.93 6.00 0.00 1.23 4.77 -1.26 -4.26 117.00 122.55 2d88 n LEU 33 Ca -0.05 -4.67 0.00 0.00 -0.03 0.00 0.00 56.01 51.26 2d88 n LEU 33 Cb 0.64 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2d88 n LEU 33 CO 0.34 1.89 0.00 0.35 -1.33 0.00 0.00 177.39 178.64 2d88 n THR 34 N -0.73 0.01 0.10 -5.08 -2.24 -1.26 -4.61 114.28 100.47 2d88 n THR 34 Ca 0.50 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 62.05 2d88 n THR 34 Cb 0.77 -0.29 -0.15 0.00 -2.10 0.00 0.00 70.33 68.56 2d88 n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d88 h MET 35 N 0.00 0.45 -1.14 -0.78 -0.00 -1.94 -3.07 114.93 108.46 2d88 h MET 35 Ca 0.00 -0.77 0.33 0.00 -0.00 0.00 0.00 59.70 59.26 2d88 h MET 35 Cb 0.00 0.29 -0.05 0.00 -0.00 0.00 0.00 31.60 31.84 2d88 h MET 35 CO 0.00 1.36 1.21 0.77 -0.00 0.00 0.00 176.91 180.26 2d88 h SER 36 N 0.12 0.00 0.00 -0.10 0.02 -1.91 0.79 113.55 112.47 2d88 h SER 36 Ca -0.31 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.33 2d88 h SER 36 Cb 2.13 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 64.61 2d88 h SER 36 CO 0.22 0.00 -2.17 0.79 -1.14 0.00 0.00 176.83 174.52 2d88 n TRP 37 N -3.37 0.00 -0.27 3.45 7.02 -1.25 -4.31 117.44 118.71 2d88 n TRP 37 Ca 0.26 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.76 2d88 n TRP 37 Cb 1.56 -0.82 0.07 0.00 -2.42 0.00 0.00 31.31 29.70 2d88 n TRP 37 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2d88 n LYS 38 N -2.86 -0.11 0.04 -0.99 5.02 0.27 0.65 118.16 120.18 2d88 n LYS 38 Ca -0.32 1.14 -0.12 0.00 -2.02 0.00 0.00 58.31 56.99 2d88 n LYS 38 Cb 0.97 -1.69 -0.05 0.00 -0.02 0.00 0.00 35.03 34.23 2d88 n LYS 38 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2d88 h SER 39 N 0.00 -1.09 0.00 4.39 0.87 -1.79 -3.44 113.55 112.49 2d88 h SER 39 Ca 0.31 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 61.02 2d88 h SER 39 Cb 0.50 0.44 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 2d88 h SER 39 CO -0.74 -0.40 0.00 0.61 -0.53 0.00 0.00 176.83 175.77 2d88 n GLY 40 N -1.43 2.00 0.44 5.77 0.00 0.21 -4.28 105.19 107.91 2d88 n GLY 40 Ca -0.04 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.87 -0.10 0.99 3.38 -1.86 -2.42 115.31 113.44 2d88 h LEU 41 Ca 0.00 0.26 0.01 0.00 0.09 0.00 0.00 57.88 58.24 2d88 h LEU 41 Cb 0.00 0.78 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2d88 h LEU 41 CO 0.00 -0.37 -0.06 0.00 0.09 0.00 0.00 178.44 178.10 2d88 n ALA 42 N -3.12 -0.06 -0.33 1.53 0.00 -1.26 0.56 120.51 117.82 2d88 n ALA 42 Ca -0.02 0.08 0.32 0.00 0.00 0.00 0.00 53.44 53.82 2d88 n ALA 42 Cb 0.33 0.41 0.58 0.00 0.00 0.00 0.00 19.45 20.78 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 0.34 -0.32 0.00 5.85 -1.77 1.08 115.31 120.49 2d88 h LEU 43 Ca 0.02 0.24 -0.11 0.00 0.84 0.00 0.00 57.88 58.87 2d88 h LEU 43 Cb 0.04 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2d88 h LEU 43 CO -0.09 -0.39 -0.22 0.00 -0.34 0.00 0.00 178.44 177.40 2d88 h ALA 45 N 0.75 1.93 0.33 0.00 0.00 0.40 -0.12 119.26 122.55 2d88 h ALA 45 Ca 0.06 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2d88 h ALA 45 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2d88 h ALA 45 CO 0.06 -0.07 -0.16 0.82 0.00 0.00 0.00 179.25 179.91 2d88 h ILE 46 N 0.00 0.64 -0.59 0.00 1.08 -1.09 0.26 117.51 117.80 2d88 h ILE 46 Ca 0.02 -0.61 -0.06 0.00 -0.39 0.00 0.00 64.86 63.82 2d88 h ILE 46 Cb 0.10 0.93 -0.02 0.00 -3.07 0.00 0.00 36.82 34.76 2d88 h ILE 46 CO -0.00 0.11 0.13 0.40 -0.69 0.00 0.00 178.15 178.10 2d88 h ILE 47 N -0.80 1.25 -0.39 -0.67 2.04 -1.43 -3.03 117.51 114.48 2d88 h ILE 47 Ca -0.04 -0.93 -0.08 0.00 1.00 0.00 0.00 64.86 64.81 2d88 h ILE 47 Cb 0.52 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2d88 h ILE 47 CO 0.07 0.35 -0.05 -0.74 0.00 0.00 0.00 178.15 177.78 2d88 h HIS 48 N 0.87 0.81 -0.96 1.37 2.76 -1.03 0.32 115.15 119.29 2d88 h HIS 48 Ca 0.18 -0.16 0.18 0.00 -2.20 0.00 0.00 60.37 58.38 2d88 h HIS 48 Cb 0.37 -0.20 -0.18 0.00 1.55 0.00 0.00 27.41 28.95 2d88 h HIS 48 CO 0.03 0.84 -0.27 -2.13 -1.30 0.00 0.00 177.93 175.10 2d88 n ARG 49 N -4.39 -0.12 -0.11 5.26 3.00 0.90 -2.25 116.66 118.96 2d88 n ARG 49 Ca -0.01 1.50 -0.20 0.00 -0.00 0.00 0.00 57.85 59.14 2d88 n ARG 49 Cb 0.33 -2.24 -0.09 0.00 0.00 0.00 0.00 32.46 30.46 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 -5.54 0.73 -3.88 -0.14 4.02 -1.20 -4.80 117.16 106.35 2d88 n TYR 50 Ca 0.14 0.32 -0.33 0.00 -0.01 0.00 0.00 57.90 58.02 2d88 n TYR 50 Cb 0.46 -0.99 -0.13 0.00 -0.02 0.00 0.00 39.34 38.66 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 -2.41 1.92 0.49 -0.72 0.52 0.11 -4.94 118.95 113.93 2d88 s ARG 51 Ca -0.29 -2.14 0.28 0.00 -0.52 0.00 0.00 55.73 53.07 2d88 s ARG 51 Cb 0.07 -3.43 1.17 0.00 0.52 0.00 0.00 34.95 33.28 2d88 s ARG 51 CO 0.50 -1.05 1.92 -1.00 0.02 0.00 0.00 175.30 175.68 2d88 h PRO 52 N 7.40 0.00 0.38 3.54 0.13 -1.60 -3.22 132.00 138.63 2d88 h PRO 52 Ca -0.07 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 2d88 h PRO 52 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2d88 h PRO 52 CO 0.64 0.14 -0.18 0.22 -0.23 0.00 0.00 178.00 178.59 2d88 h ASP 53 N 0.00 -0.44 -0.71 1.44 3.58 -1.90 -3.24 116.42 115.15 2d88 h ASP 53 Ca -0.00 0.02 0.11 0.00 0.42 0.00 0.00 57.03 57.58 2d88 h ASP 53 Cb 0.60 0.11 -0.12 0.00 1.72 0.00 0.00 39.33 41.64 2d88 h ASP 53 CO 0.02 -0.25 -0.27 0.18 -2.88 0.00 0.00 179.24 176.04 2d88 n LEU 54 N -3.70 -0.44 -4.04 2.28 4.77 -1.24 -4.22 117.00 110.41 2d88 n LEU 54 Ca -0.06 1.24 -0.22 0.00 -0.03 0.00 0.00 56.01 56.93 2d88 n LEU 54 Cb 0.20 -0.29 -0.16 0.00 -2.33 0.00 0.00 43.42 40.84 2d88 n LEU 54 CO 0.15 -1.12 -0.46 -0.51 -1.33 0.00 0.00 177.39 174.13 2d88 s ILE 55 N -5.70 0.98 -0.46 -0.08 2.07 -1.22 -5.02 121.20 111.76 2d88 s ILE 55 Ca -0.10 -0.46 -0.13 0.00 -1.41 0.00 0.00 60.65 58.55 2d88 s ILE 55 Cb 0.15 -0.86 0.08 0.00 0.13 0.00 0.00 42.46 41.96 2d88 s ILE 55 CO 0.51 0.30 0.36 -0.62 -1.91 0.00 0.00 174.94 173.58 2d88 s ASP 56 N 0.21 5.96 0.14 4.50 2.15 -1.24 -4.55 116.67 123.83 2d88 s ASP 56 Ca -0.04 -1.46 -0.13 0.00 0.43 0.00 0.00 52.55 51.35 2d88 s ASP 56 Cb -0.10 -2.11 -0.01 0.00 -0.30 0.00 0.00 42.92 40.40 2d88 s ASP 56 CO 0.01 -0.63 1.56 0.15 -0.17 0.00 0.00 175.17 176.09 2d88 h PHE 57 N 8.64 0.93 -0.71 -5.34 3.57 -1.90 -2.67 116.94 119.45 2d88 h PHE 57 Ca -0.26 -0.19 0.14 0.00 3.53 0.00 0.00 57.97 61.20 2d88 h PHE 57 Cb 1.10 -0.23 -0.10 0.00 2.79 0.00 0.00 35.95 39.51 2d88 h PHE 57 CO 0.64 0.92 0.21 -0.44 -2.23 0.00 0.00 178.31 177.40 2d88 h ASP 58 N 0.67 0.10 -0.05 0.41 5.19 -1.98 -1.86 116.42 118.90 2d88 h ASP 58 Ca 0.12 0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 56.65 2d88 h ASP 58 Cb 0.59 0.15 -0.00 0.00 0.18 0.00 0.00 39.33 40.25 2d88 h ASP 58 CO 0.04 0.02 -0.00 -1.28 -3.12 0.00 0.00 179.24 174.89 2d88 h SER 59 N 0.32 0.09 -2.87 6.45 0.87 -1.96 -3.44 113.55 113.00 2d88 h SER 59 Ca 0.39 -0.34 -0.59 0.00 -1.23 0.00 0.00 61.79 60.03 2d88 h SER 59 Cb 0.64 -0.02 0.15 0.00 -0.44 0.00 0.00 62.40 62.72 2d88 h SER 59 CO -0.45 0.40 -0.10 0.18 -0.53 0.00 0.00 176.83 176.33 2d88 n LEU 60 N -4.86 1.64 -4.36 2.23 4.77 -0.70 -4.99 117.00 110.74 2d88 n LEU 60 Ca -0.07 0.93 -0.32 0.00 -0.03 0.00 0.00 56.01 56.51 2d88 n LEU 60 Cb 0.20 -1.26 -0.15 0.00 -2.33 0.00 0.00 43.42 39.88 2d88 n LEU 60 CO 0.34 -2.19 -0.49 -1.81 -1.33 0.00 0.00 177.39 171.91 2d88 s ASP 61 N -0.93 3.69 0.38 -1.43 1.01 -1.26 -4.96 116.67 113.17 2d88 s ASP 61 Ca 0.66 -0.36 0.14 0.00 0.71 0.00 0.00 52.55 53.70 2d88 s ASP 61 Cb -0.54 -1.19 0.98 0.00 1.01 0.00 0.00 42.92 43.18 2d88 s ASP 61 CO 0.56 0.23 1.80 1.05 0.21 0.00 0.00 175.17 179.02 2d88 h GLU 62 N 6.18 0.50 -0.59 8.23 9.09 -1.95 0.13 114.58 136.18 2d88 h GLU 62 Ca -0.32 -0.03 0.07 0.00 0.05 0.00 0.00 59.36 59.12 2d88 h GLU 62 Cb 1.19 -0.11 -0.06 0.00 -1.65 0.00 0.00 28.75 28.12 2d88 h GLU 62 CO 0.51 0.33 0.28 1.96 0.05 0.00 0.00 179.01 182.15 2d88 h GLN 63 N 0.52 0.51 -6.22 1.06 4.20 -2.00 -3.40 115.11 109.78 2d88 h GLN 63 Ca 0.54 -0.03 -0.57 0.00 0.06 0.00 0.00 58.65 58.66 2d88 h GLN 63 Cb 1.19 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 2d88 h GLN 63 CO -0.28 0.34 1.26 -0.80 -0.67 0.00 0.00 178.83 178.68 2d88 s ASN 64 N -5.49 6.09 -0.05 1.46 0.01 0.03 -4.87 114.94 112.13 2d88 s ASN 64 Ca -0.13 1.88 -0.05 0.00 -0.71 0.00 0.00 52.86 53.85 2d88 s ASN 64 Cb 0.15 -2.53 -0.02 0.00 0.41 0.00 0.00 41.25 39.27 2d88 s ASN 64 CO 0.75 -1.45 -0.10 0.52 -1.51 0.00 0.00 177.10 175.30 2d88 n VAL 65 N 6.70 0.48 -0.15 1.60 0.31 -1.26 -4.10 118.33 121.91 2d88 n VAL 65 Ca 0.22 0.35 -0.03 0.00 -0.01 0.00 0.00 64.34 64.88 2d88 n VAL 65 Cb 0.44 -1.71 0.05 0.00 -0.91 0.00 0.00 33.84 31.71 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 -0.29 0.09 0.18 5.55 4.22 -1.82 -2.60 114.58 119.91 2d88 h GLU 66 Ca 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 2d88 h GLU 66 Cb 0.29 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2d88 h GLU 66 CO 0.00 0.06 -0.15 -0.22 -2.18 0.00 0.00 179.01 176.52 2d88 h LYS 67 N 0.09 -0.31 -1.06 1.92 3.11 -1.89 0.82 116.57 119.25 2d88 h LYS 67 Ca 0.24 0.02 0.38 0.00 -2.81 0.00 0.00 60.65 58.47 2d88 h LYS 67 Cb 0.36 0.07 -0.11 0.00 -1.00 0.00 0.00 32.23 31.54 2d88 h LYS 67 CO -0.42 -0.20 0.67 0.09 -2.81 0.00 0.00 179.45 176.78 2d88 n ASN 68 N -3.20 0.18 0.03 4.20 3.02 -1.13 0.02 115.26 118.39 2d88 n ASN 68 Ca -0.04 1.13 -0.04 0.00 -0.03 0.00 0.00 54.58 55.60 2d88 n ASN 68 Cb 0.14 -0.55 -0.02 0.00 -0.61 0.00 0.00 39.78 38.74 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 -0.17 -1.01 6.41 2.35 -1.01 -3.19 115.58 118.96 2d88 h ASN 69 Ca 0.70 -0.05 0.27 0.00 -0.55 0.00 0.00 56.30 56.68 2d88 h ASN 69 Cb 2.21 0.04 -0.13 0.00 0.05 0.00 0.00 38.32 40.49 2d88 h ASN 69 CO -0.40 0.33 0.59 -0.61 -1.65 0.00 0.00 177.43 175.69 2d88 h GLN 70 N -1.04 0.47 0.10 0.81 5.75 0.20 -1.02 115.11 120.39 2d88 h GLN 70 Ca -0.02 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.45 2d88 h GLN 70 Cb 0.20 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 28.65 2d88 h GLN 70 CO 0.03 0.31 -0.07 1.25 -2.65 0.00 0.00 178.83 177.70 2d88 h LEU 71 N 0.49 -0.19 -0.60 -2.39 5.85 -0.87 -2.58 115.31 115.02 2d88 h LEU 71 Ca 0.68 0.01 0.12 0.00 0.84 0.00 0.00 57.88 59.53 2d88 h LEU 71 Cb 1.40 0.06 -0.12 0.00 0.37 0.00 0.00 40.66 42.37 2d88 h LEU 71 CO -0.52 -0.11 -0.19 0.00 -0.34 0.00 0.00 178.44 177.28 2d88 h ALA 72 N -1.75 0.31 -0.51 1.25 0.00 -1.40 0.69 119.26 117.86 2d88 h ALA 72 Ca -0.01 0.22 0.15 0.00 0.00 0.00 0.00 54.91 55.27 2d88 h ALA 72 Cb 0.14 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2d88 h ALA 72 CO 0.01 -0.48 0.67 0.74 0.00 0.00 0.00 179.25 180.18 2d88 h PHE 73 N -0.04 0.00 0.00 0.00 0.04 -1.14 0.32 116.94 116.11 2d88 h PHE 73 Ca 0.28 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.87 2d88 h PHE 73 Cb 0.48 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.60 2d88 h PHE 73 CO -0.53 0.00 -1.47 -3.47 -0.60 0.00 0.00 178.31 172.24 2d88 n ASP 74 N -3.42 1.91 -0.14 2.17 2.03 0.21 -4.28 116.55 115.03 2d88 n ASP 74 Ca 0.10 0.39 -0.03 0.00 0.52 0.00 0.00 54.79 55.77 2d88 n ASP 74 Cb 0.85 -0.82 0.04 0.00 -0.72 0.00 0.00 41.12 40.48 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 -1.00 0.64 0.00 5.18 1.08 0.11 0.11 117.51 123.63 2d88 h ILE 75 Ca -0.28 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 2d88 h ILE 75 Cb 1.17 0.54 0.00 0.00 -3.07 0.00 0.00 36.82 35.45 2d88 h ILE 75 CO -0.17 0.02 0.00 0.00 -0.69 0.00 0.00 178.15 177.31 2d88 n ALA 76 N -2.63 -0.10 -0.22 1.87 0.00 0.11 -0.96 120.51 118.59 2d88 n ALA 76 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.49 2d88 n ALA 76 Cb 0.24 0.30 0.13 0.00 0.00 0.00 0.00 19.45 20.11 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 0.38 -0.72 0.00 4.22 -1.46 2.03 114.58 119.03 2d88 h GLU 77 Ca 0.00 -0.02 0.12 0.00 0.08 0.00 0.00 59.36 59.54 2d88 h GLU 77 Cb 0.00 -0.09 -0.13 0.00 0.50 0.00 0.00 28.75 29.03 2d88 h GLU 77 CO 0.00 0.25 -0.33 0.87 -2.18 0.00 0.00 179.01 177.63 2d88 h LYS 78 N 0.39 -0.09 0.00 1.92 1.57 -0.23 -1.66 116.57 118.47 2d88 h LYS 78 Ca 0.34 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2d88 h LYS 78 Cb 0.46 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2d88 h LYS 78 CO -0.35 -0.06 -0.38 0.39 -0.57 0.00 0.00 179.45 178.47 2d88 n GLU 79 N -5.46 0.20 -0.12 3.15 -0.58 -0.13 -4.70 120.64 113.01 2d88 n GLU 79 Ca 0.07 0.08 -0.05 0.00 -0.42 0.00 0.00 57.16 56.84 2d88 n GLU 79 Cb 0.37 -0.80 0.01 0.00 -0.57 0.00 0.00 31.44 30.45 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 -0.38 -0.45 0.00 -4.62 3.38 0.29 -3.46 115.31 110.06 2d88 h LEU 80 Ca 0.00 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2d88 h LEU 80 Cb 0.38 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2d88 h LEU 80 CO 0.00 -0.16 0.00 0.61 0.09 0.00 0.00 178.44 178.98 2d88 n GLY 81 N -1.33 1.03 3.53 0.83 0.00 0.91 -4.90 105.19 105.26 2d88 n GLY 81 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.00 4.27 0.22 -0.61 1.01 -1.25 -4.74 121.20 118.09 2d88 s ILE 82 Ca 0.00 0.33 -0.31 0.00 0.00 0.00 0.00 60.65 60.67 2d88 s ILE 82 Cb 0.00 -4.61 -0.10 0.00 0.01 0.00 0.00 42.46 37.75 2d88 s ILE 82 CO 0.00 -1.24 1.54 -0.55 0.00 0.00 0.00 174.94 174.69 2d88 s SER 83 N 3.01 6.56 0.70 3.58 0.15 -1.26 -3.06 113.70 123.38 2d88 s SER 83 Ca 0.32 2.70 -0.13 0.00 0.70 0.00 0.00 55.95 59.54 2d88 s SER 83 Cb -0.12 -2.61 0.02 0.00 -1.71 0.00 0.00 66.02 61.60 2d88 s SER 83 CO 0.19 -0.81 1.10 -2.16 1.20 0.00 0.00 173.24 172.77 2d88 s PRO 84 N 0.38 2.59 -0.16 5.44 0.04 -1.26 -5.00 135.00 137.03 2d88 s PRO 84 Ca 0.66 1.30 0.06 0.00 0.04 0.00 0.00 61.00 63.06 2d88 s PRO 84 Cb -0.44 -1.93 -0.14 0.00 0.04 0.00 0.00 34.50 32.03 2d88 s PRO 84 CO 0.38 -1.40 -0.08 0.44 0.04 0.00 0.00 177.00 176.38 2d88 n ILE 85 N -2.84 1.01 -4.37 0.56 -5.35 -1.26 -5.03 119.36 102.07 2d88 n ILE 85 Ca 0.10 -0.48 -0.19 0.00 -0.27 0.00 0.00 62.75 61.90 2d88 n ILE 85 Cb 0.52 -0.93 -0.10 0.00 -1.74 0.00 0.00 39.64 37.39 2d88 n ILE 85 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d88 s MET 86 N -2.36 1.41 0.01 6.28 0.23 -1.26 -5.14 119.30 118.47 2d88 s MET 86 Ca -0.17 -1.66 -0.12 0.00 -1.03 0.00 0.00 55.69 52.71 2d88 s MET 86 Cb 0.05 -1.13 -0.05 0.00 -1.53 0.00 0.00 34.83 32.17 2d88 s MET 86 CO 0.48 0.13 0.36 0.95 -2.03 0.00 0.00 175.02 174.92 2d88 s THR 87 N -2.99 5.12 0.34 3.16 -4.23 -1.26 -4.96 115.64 110.83 2d88 s THR 87 Ca 0.25 0.61 0.13 0.00 -1.18 0.00 0.00 61.69 61.50 2d88 s THR 87 Cb 0.01 -3.64 0.37 0.00 1.34 0.00 0.00 72.50 70.58 2d88 s THR 87 CO 0.09 0.49 1.58 1.23 -0.54 0.00 0.00 174.62 177.47 2d88 h GLY 88 N 4.43 1.84 1.02 3.99 0.00 -1.87 0.93 103.07 113.40 2d88 h GLY 88 Ca -0.51 -0.03 -0.06 0.00 0.00 0.00 0.00 47.33 46.73 2d88 h GLY 88 CO 0.63 -0.67 0.15 1.70 0.00 0.00 0.00 176.54 178.35 2d88 h LYS 89 N 0.03 0.96 0.00 4.80 1.63 -1.94 -1.98 116.57 120.06 2d88 h LYS 89 Ca 0.74 -0.23 -0.03 0.00 -0.85 0.00 0.00 60.65 60.28 2d88 h LYS 89 Cb 1.79 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 33.29 2d88 h LYS 89 CO -0.82 0.88 -0.14 0.93 -3.45 0.00 0.00 179.45 176.85 2d88 h GLU 90 N 0.87 0.00 0.07 1.90 5.08 0.44 -0.03 114.58 122.91 2d88 h GLU 90 Ca 0.19 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.31 2d88 h GLU 90 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2d88 h GLU 90 CO 0.00 0.14 -1.12 1.98 -1.00 0.00 0.00 179.01 179.01 2d88 h MET 91 N 0.00 0.16 0.11 2.33 4.05 -0.54 -1.77 114.93 119.27 2d88 h MET 91 Ca -0.00 -0.27 -0.29 0.00 -0.28 0.00 0.00 59.70 58.86 2d88 h MET 91 Cb 0.47 0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.36 2d88 h MET 91 CO 0.02 1.12 -1.38 0.00 0.23 0.00 0.00 176.91 176.89 2d88 h ALA 92 N 0.77 0.21 0.03 0.39 0.00 -0.96 -3.37 119.26 116.34 2d88 h ALA 92 Ca -0.08 -1.01 -0.00 0.00 0.00 0.00 0.00 54.91 53.82 2d88 h ALA 92 Cb 1.86 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.80 2d88 h ALA 92 CO 0.17 1.08 -0.01 0.77 0.00 0.00 0.00 179.25 181.26 2d88 h SER 93 N 0.07 -0.03 -2.00 0.00 0.02 -1.11 -3.46 113.55 107.04 2d88 h SER 93 Ca -0.19 -0.68 -0.64 0.00 -0.84 0.00 0.00 61.79 59.44 2d88 h SER 93 Cb 1.99 0.01 0.09 0.00 0.14 0.00 0.00 62.40 64.62 2d88 h SER 93 CO 0.18 0.72 0.19 0.55 -1.14 0.00 0.00 176.83 177.32 2d88 n VAL 94 N -4.74 1.20 0.14 2.27 3.14 -0.67 -4.86 118.33 114.81 2d88 n VAL 94 Ca -0.08 -0.30 0.00 0.00 -2.96 0.00 0.00 64.34 61.00 2d88 n VAL 94 Cb 0.35 -0.82 0.28 0.00 -1.06 0.00 0.00 33.84 32.59 2d88 n VAL 94 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2d88 h GLY 95 N 2.91 0.12 -6.22 7.55 0.00 -1.89 -3.45 103.07 102.09 2d88 h GLY 95 Ca -0.42 -0.11 0.14 0.00 0.00 0.00 0.00 47.33 46.95 2d88 h GLY 95 CO 0.67 0.10 0.49 1.85 0.00 0.00 0.00 176.54 179.65 2d88 s GLU 96 N -4.13 0.28 0.71 4.80 2.12 -1.26 -5.07 118.70 116.15 2d88 s GLU 96 Ca -0.03 0.48 -0.13 0.00 0.36 0.00 0.00 54.97 55.65 2d88 s GLU 96 Cb 0.14 0.06 0.03 0.00 0.26 0.00 0.00 34.13 34.61 2d88 s GLU 96 CO 0.75 -0.06 1.10 -1.25 -0.54 0.00 0.00 175.26 175.26 2d88 s PRO 97 N 1.25 2.54 -0.13 4.30 0.04 -1.26 -4.99 135.00 136.75 2d88 s PRO 97 Ca -0.09 1.29 -0.29 0.00 0.04 0.00 0.00 61.00 61.95 2d88 s PRO 97 Cb -0.03 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 2d88 s PRO 97 CO -0.13 -1.44 1.01 0.34 0.04 0.00 0.00 177.00 176.81 2d88 s ASP 98 N -2.96 7.22 0.16 6.66 -1.08 -1.26 -4.91 116.67 120.50 2d88 s ASP 98 Ca 0.64 1.50 -0.29 0.00 -0.52 0.00 0.00 52.55 53.88 2d88 s ASP 98 Cb -0.19 -2.55 -0.03 0.00 -1.46 0.00 0.00 42.92 38.69 2d88 s ASP 98 CO 0.48 -0.48 1.55 0.50 0.52 0.00 0.00 175.17 177.74 2d88 h LYS 99 N 7.16 -0.12 -0.14 4.34 1.63 -1.94 -0.10 116.57 127.40 2d88 h LYS 99 Ca -0.29 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.53 2d88 h LYS 99 Cb 1.13 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.76 2d88 h LYS 99 CO 0.87 -0.08 -0.19 -0.07 -3.45 0.00 0.00 179.45 176.54 2d88 h LEU 100 N -0.12 -0.62 -0.71 5.20 3.38 -1.93 0.25 115.31 120.76 2d88 h LEU 100 Ca 0.16 0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.32 2d88 h LEU 100 Cb 0.49 0.25 -0.12 0.00 0.09 0.00 0.00 40.66 41.38 2d88 h LEU 100 CO -0.83 -0.13 -0.43 0.28 0.09 0.00 0.00 178.44 177.41 2d88 h SER 101 N -0.13 -1.50 0.14 -0.43 0.02 -1.79 0.15 113.55 110.01 2d88 h SER 101 Ca 0.02 0.27 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2d88 h SER 101 Cb 0.20 0.71 -0.02 0.00 0.14 0.00 0.00 62.40 63.42 2d88 h SER 101 CO -0.20 -0.31 -0.32 0.24 -1.14 0.00 0.00 176.83 175.10 2d88 h MET 102 N -0.15 -0.49 -0.39 3.45 2.86 -0.37 0.22 114.93 120.06 2d88 h MET 102 Ca 0.22 0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.94 2d88 h MET 102 Cb 0.55 0.11 -0.08 0.00 0.06 0.00 0.00 31.60 32.25 2d88 h MET 102 CO -0.77 -0.33 -0.54 0.28 1.06 0.00 0.00 176.91 176.60 2d88 h VAL 103 N -0.51 0.00 0.03 -2.22 2.07 0.20 0.19 116.25 116.00 2d88 h VAL 103 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2d88 h VAL 103 Cb 0.49 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2d88 h VAL 103 CO -0.14 0.00 -0.14 0.24 0.02 0.00 0.00 177.57 177.55 2d88 h MET 104 N -0.40 -0.19 -0.94 1.57 2.86 -0.58 0.77 114.93 118.02 2d88 h MET 104 Ca 0.07 0.01 0.25 0.00 -2.06 0.00 0.00 59.70 57.97 2d88 h MET 104 Cb 0.58 0.04 -0.17 0.00 0.06 0.00 0.00 31.60 32.11 2d88 h MET 104 CO -0.58 -0.13 0.01 -0.92 1.06 0.00 0.00 176.91 176.35 2d88 h TYR 105 N -0.20 -0.08 -0.14 -0.22 3.20 -0.32 1.59 116.97 120.81 2d88 h TYR 105 Ca -0.00 0.07 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 2d88 h TYR 105 Cb 0.20 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 2d88 h TYR 105 CO -0.33 -0.39 -0.07 -0.07 -1.64 0.00 0.00 178.16 175.66 2d88 h LEU 106 N 0.03 0.20 -0.99 2.82 3.38 -0.04 -3.16 115.31 117.55 2d88 h LEU 106 Ca 0.55 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.58 2d88 h LEU 106 Cb 1.09 -0.05 -0.12 0.00 0.09 0.00 0.00 40.66 41.67 2d88 h LEU 106 CO -0.88 0.30 -0.59 0.74 0.09 0.00 0.00 178.44 178.10 2d88 h THR 107 N 0.21 0.00 -0.75 0.22 2.02 0.48 0.13 112.91 115.21 2d88 h THR 107 Ca 0.05 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.35 2d88 h THR 107 Cb 0.26 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.54 2d88 h THR 107 CO 0.01 0.00 -0.35 1.56 0.37 0.00 0.00 175.52 177.11 2d88 h GLN 108 N -0.01 -0.09 -0.65 6.66 7.50 -1.61 0.35 115.11 127.26 2d88 h GLN 108 Ca 0.16 0.01 0.10 0.00 0.50 0.00 0.00 58.65 59.41 2d88 h GLN 108 Cb 0.42 0.02 -0.07 0.00 0.05 0.00 0.00 27.48 27.89 2d88 h GLN 108 CO -0.93 -0.06 0.26 0.74 -1.50 0.00 0.00 178.83 177.34 2d88 h PHE 109 N -0.09 0.46 0.43 2.96 -1.00 -0.97 0.24 116.94 118.97 2d88 h PHE 109 Ca 0.28 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 61.07 2d88 h PHE 109 Cb 0.57 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.03 2d88 h PHE 109 CO -0.73 0.13 -0.21 -0.92 -1.61 0.00 0.00 178.31 174.97 2d88 h TYR 110 N 0.46 -0.54 -0.93 -0.55 3.20 0.69 -2.82 116.97 116.48 2d88 h TYR 110 Ca 0.33 -0.01 0.27 0.00 3.14 0.00 0.00 58.73 62.45 2d88 h TYR 110 Cb 0.40 0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.81 2d88 h TYR 110 CO -0.15 -0.34 0.69 0.93 -1.64 0.00 0.00 178.16 177.65 2d88 h GLU 111 N -0.72 0.00 -0.15 1.82 5.08 -0.40 1.54 114.58 121.74 2d88 h GLU 111 Ca -0.06 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 2d88 h GLU 111 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2d88 h GLU 111 CO 0.10 0.00 -0.24 1.98 -1.00 0.00 0.00 179.01 179.84 2d88 h MET 112 N 0.00 0.27 0.00 2.33 4.05 -0.38 -3.20 114.93 118.00 2d88 h MET 112 Ca 0.44 -0.09 -0.08 0.00 -0.28 0.00 0.00 59.70 59.69 2d88 h MET 112 Cb 1.81 -0.02 -0.16 0.00 -0.80 0.00 0.00 31.60 32.42 2d88 h MET 112 CO -0.00 0.51 -0.69 1.19 0.23 0.00 0.00 176.91 178.14 2d88 n PHE 113 N -4.16 0.00 0.35 1.39 3.72 0.19 -4.75 117.46 114.19 2d88 n PHE 113 Ca -0.01 -0.93 0.12 0.00 -0.05 0.00 0.00 57.45 56.59 2d88 n PHE 113 Cb 0.36 -0.19 0.22 0.00 -0.94 0.00 0.00 39.48 38.94 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 0.85 0.00 0.00 -1.08 2.10 0.19 -3.35 116.57 115.27 2d88 h LYS 114 Ca -0.10 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.50 2d88 h LYS 114 Cb 1.41 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.73 2d88 h LYS 114 CO 0.04 0.00 -0.51 -0.44 -2.00 0.00 0.00 179.45 176.54 2d88 h ASP 115 N 0.00 0.00 0.00 7.07 3.32 -1.83 -3.46 116.42 121.52 2d88 h ASP 115 Ca 0.00 -0.25 -0.47 0.00 0.02 0.00 0.00 57.03 56.34 2d88 h ASP 115 Cb 0.91 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.41 2d88 h ASP 115 CO 0.00 0.91 1.20 -1.20 -1.72 0.00 0.00 179.24 178.43 2d88 n SER 116 N -4.61 0.37 0.00 6.45 7.64 -1.26 -4.38 113.62 117.83 2d88 n SER 116 Ca -0.12 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.05 2d88 n SER 116 Cb 0.33 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 2d88 n SER 116 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d88 n GLY 117 N 5.27 -0.07 3.77 0.23 0.00 -1.26 -5.05 105.19 108.07 2d88 n GLY 117 Ca 0.47 -2.24 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 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 0.00 2.81 -0.22 1.61 0.04 -1.26 -4.98 135.00 133.00 2d88 s PRO 118 Ca 0.00 1.39 0.12 0.00 0.04 0.00 0.00 61.00 62.55 2d88 s PRO 118 Cb 0.00 -1.95 0.44 0.00 0.04 0.00 0.00 34.50 33.02 2d88 s PRO 118 CO 0.00 -1.24 1.30 -1.13 0.04 0.00 0.00 177.00 175.97 2d88 n SER 119 N -2.40 2.17 -3.63 6.66 3.41 -1.26 -4.96 113.62 113.60 2d88 n SER 119 Ca 0.10 -3.70 -0.10 0.00 -0.26 0.00 0.00 58.87 54.91 2d88 n SER 119 Cb 0.52 -0.55 -0.07 0.00 -0.26 0.00 0.00 64.21 63.85 2d88 n SER 119 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d88 s SER 120 N -2.89 -0.48 0.00 4.04 1.04 -1.26 -5.23 113.70 108.92 2d88 s SER 120 Ca 0.40 0.87 0.00 0.00 0.48 0.00 0.00 55.95 57.69 2d88 s SER 120 Cb 0.37 0.86 0.00 0.00 0.10 0.00 0.00 66.02 67.35 2d88 s SER 120 CO -0.03 -0.20 0.25 0.61 0.98 0.00 0.00 173.24 174.86