#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 5.46 -0.33 1.61 0.15 -1.26 -5.04 113.70 114.28 2d88 s SER 2 Ca 0.00 -1.34 0.02 0.00 0.70 0.00 0.00 55.95 55.33 2d88 s SER 2 Cb 0.00 -1.92 0.10 0.00 -1.71 0.00 0.00 66.02 62.49 2d88 s SER 2 CO 0.00 -0.43 0.08 -0.94 1.20 0.00 0.00 173.24 173.15 2d88 s SER 3 N 1.71 4.42 0.00 5.45 1.04 -1.26 -5.06 113.70 120.00 2d88 s SER 3 Ca 0.01 -1.97 0.00 0.00 0.48 0.00 0.00 55.95 54.47 2d88 s SER 3 Cb -0.21 -1.29 0.00 0.00 0.10 0.00 0.00 66.02 64.62 2d88 s SER 3 CO 0.02 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.46 2d88 n GLY 4 N 4.46 0.84 2.17 7.32 0.00 -1.26 -4.91 105.19 113.81 2d88 n GLY 4 Ca 0.02 -1.99 -0.23 0.00 0.00 0.00 0.00 46.02 43.81 2d88 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d88 n SER 5 N 2.22 4.68 -3.84 1.61 7.64 -1.26 -5.03 113.62 119.63 2d88 n SER 5 Ca 0.00 -3.65 -0.10 0.00 1.01 0.00 0.00 58.87 56.13 2d88 n SER 5 Cb 0.00 -0.38 -0.08 0.00 -1.01 0.00 0.00 64.21 62.74 2d88 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d88 s SER 6 N -3.59 0.05 0.00 6.43 1.04 -1.26 -5.16 113.70 111.22 2d88 s SER 6 Ca 0.49 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.47 2d88 s SER 6 Cb 0.40 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.83 2d88 s SER 6 CO -0.01 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.20 2d88 n GLY 7 N 0.43 -0.66 3.75 7.32 0.00 -1.26 -4.97 105.19 109.80 2d88 n GLY 7 Ca -0.18 -0.53 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 2d88 n GLY 7 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d88 s VAL 8 N -3.71 2.50 -0.73 1.61 1.01 -1.26 -4.81 120.40 115.02 2d88 s VAL 8 Ca 0.00 0.31 -0.25 0.00 0.00 0.00 0.00 61.98 62.04 2d88 s VAL 8 Cb 0.00 -3.10 -0.15 0.00 0.00 0.00 0.00 36.38 33.13 2d88 s VAL 8 CO 0.00 -0.07 2.44 0.00 0.00 0.00 0.00 175.10 177.46 2d88 n ALA 9 N -1.74 0.61 -2.59 5.51 0.00 -1.26 -4.90 120.51 116.14 2d88 n ALA 9 Ca 0.14 -0.94 -0.29 0.00 0.00 0.00 0.00 53.44 52.34 2d88 n ALA 9 Cb 0.49 -2.97 -0.10 0.00 0.00 0.00 0.00 19.45 16.88 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 8.45 2.17 -0.46 0.00 3.52 -1.26 -5.01 118.95 126.35 2d88 s ARG 10 Ca 1.07 -1.03 -0.29 0.00 -0.13 0.00 0.00 55.73 55.35 2d88 s ARG 10 Cb -0.43 -2.32 -0.14 0.00 -1.56 0.00 0.00 34.95 30.50 2d88 s ARG 10 CO 0.29 0.50 1.67 -1.13 -0.81 0.00 0.00 175.30 175.82 2d88 n SER 11 N 0.60 0.45 -4.44 -2.12 3.41 -1.26 -4.68 113.62 105.58 2d88 n SER 11 Ca -0.13 0.39 -0.50 0.00 -0.26 0.00 0.00 58.87 58.37 2d88 n SER 11 Cb 0.53 -0.66 -0.04 0.00 -0.26 0.00 0.00 64.21 63.78 2d88 n SER 11 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2d88 n SER 12 N 6.05 -0.71 -0.23 4.04 2.88 -1.26 -4.25 113.62 120.15 2d88 n SER 12 Ca 0.42 1.14 0.23 0.00 -1.33 0.00 0.00 58.87 59.33 2d88 n SER 12 Cb -0.01 -0.98 0.42 0.00 -0.75 0.00 0.00 64.21 62.89 2d88 n SER 12 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2d88 n LYS 13 N 1.13 -0.04 0.24 -1.46 4.76 -1.26 0.89 118.16 122.42 2d88 n LYS 13 Ca 0.18 0.99 -0.14 0.00 -2.87 0.00 0.00 58.31 56.47 2d88 n LYS 13 Cb 0.22 -1.78 -0.07 0.00 -1.84 0.00 0.00 35.03 31.56 2d88 n LYS 13 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2d88 h LEU 14 N 0.00 -0.55 -0.35 -0.35 5.85 -1.98 -3.20 115.31 114.72 2d88 h LEU 14 Ca 0.61 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 59.29 2d88 h LEU 14 Cb 1.62 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 42.73 2d88 h LEU 14 CO -0.55 -0.18 -0.34 0.25 -0.34 0.00 0.00 178.44 177.28 2d88 h LEU 15 N -0.97 -1.19 -0.80 2.25 5.85 0.23 -1.91 115.31 118.77 2d88 h LEU 15 Ca -0.07 0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.89 2d88 h LEU 15 Cb 0.59 0.50 -0.10 0.00 0.37 0.00 0.00 40.66 42.02 2d88 h LEU 15 CO 0.11 -0.21 -0.46 0.61 -0.34 0.00 0.00 178.44 178.14 2d88 n GLY 16 N -1.20 -2.06 0.41 3.75 0.00 -0.92 -0.20 105.19 104.97 2d88 n GLY 16 Ca -0.01 0.95 -0.10 0.00 0.00 0.00 0.00 46.02 46.85 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 -1.39 -1.00 1.61 7.01 -1.35 0.12 115.95 120.96 2d88 h TRP 17 Ca 0.14 0.08 0.07 0.00 2.11 0.00 0.00 58.89 61.29 2d88 h TRP 17 Cb 0.34 0.67 -0.07 0.00 -2.10 0.00 0.00 29.16 28.00 2d88 h TRP 17 CO -0.82 -0.45 0.64 0.00 -2.79 0.00 0.00 178.44 175.03 2d88 h GLN 19 N 1.14 0.93 0.02 0.00 4.20 0.19 0.51 115.11 122.09 2d88 h GLN 19 Ca 0.44 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.96 2d88 h GLN 19 Cb 0.22 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 27.80 2d88 h GLN 19 CO -0.18 0.62 -0.53 0.00 -0.67 0.00 0.00 178.83 178.06 2d88 h ARG 20 N 0.96 0.33 0.83 1.46 2.47 -0.13 -2.62 114.38 117.67 2d88 h ARG 20 Ca 0.33 -0.38 -0.04 0.00 -1.26 0.00 0.00 59.98 58.63 2d88 h ARG 20 Cb 0.06 0.11 0.01 0.00 -1.65 0.00 0.00 29.97 28.50 2d88 h ARG 20 CO -0.13 1.08 -0.40 1.96 0.56 0.00 0.00 179.97 183.04 2d88 h GLN 21 N -0.26 -1.08 -0.89 0.04 1.08 -0.39 -3.04 115.11 110.58 2d88 h GLN 21 Ca -0.07 0.07 0.16 0.00 -1.45 0.00 0.00 58.65 57.36 2d88 h GLN 21 Cb 1.28 0.24 -0.07 0.00 -0.05 0.00 0.00 27.48 28.88 2d88 h GLN 21 CO 0.10 -0.72 0.58 1.79 -0.95 0.00 0.00 178.83 179.63 2d88 h THR 22 N -1.25 0.80 -1.12 -0.54 1.35 -0.14 -3.43 112.91 108.57 2d88 h THR 22 Ca -0.11 -0.22 -0.74 0.00 -0.55 0.00 0.00 66.41 64.79 2d88 h THR 22 Cb 0.86 0.11 0.07 0.00 -1.73 0.00 0.00 68.15 67.46 2d88 h THR 22 CO 0.19 0.12 -0.09 -0.67 -0.25 0.00 0.00 175.52 174.81 2d88 n ASP 23 N -4.56 -0.21 0.00 5.36 2.03 -0.99 -2.33 116.55 115.85 2d88 n ASP 23 Ca 0.18 1.15 0.00 0.00 0.52 0.00 0.00 54.79 56.64 2d88 n ASP 23 Cb 0.52 -0.97 0.00 0.00 -0.72 0.00 0.00 41.12 39.95 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 1.73 2.38 1.60 0.27 0.00 -1.26 -5.01 105.19 104.91 2d88 n GLY 24 Ca 0.19 -0.75 -0.15 0.00 0.00 0.00 0.00 46.02 45.31 2d88 n GLY 24 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d88 n TYR 25 N 0.00 -2.82 -3.98 1.61 4.02 -0.98 -4.99 117.16 110.01 2d88 n TYR 25 Ca 0.00 -0.38 -0.35 0.00 -0.01 0.00 0.00 57.90 57.16 2d88 n TYR 25 Cb 0.00 -0.64 -0.13 0.00 -0.02 0.00 0.00 39.34 38.55 2d88 n TYR 25 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2d88 s ALA 26 N -2.05 2.97 -1.55 -0.72 0.00 -1.26 -4.55 121.76 114.60 2d88 s ALA 26 Ca 0.33 -1.07 -0.05 0.00 0.00 0.00 0.00 51.96 51.17 2d88 s ALA 26 Cb -0.06 -1.79 0.01 0.00 0.00 0.00 0.00 23.12 21.28 2d88 s ALA 26 CO 0.27 -0.29 0.56 0.41 0.00 0.00 0.00 175.76 176.71 2d88 n GLY 27 N 4.53 -0.52 2.54 0.00 0.00 -1.26 -4.93 105.19 105.55 2d88 n GLY 27 Ca -0.17 0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 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 -4.44 2.44 -2.99 1.61 0.31 -1.26 -4.99 118.33 109.01 2d88 n VAL 28 Ca -0.12 -5.28 -0.44 0.00 -0.01 0.00 0.00 64.34 58.50 2d88 n VAL 28 Cb 0.62 -1.90 -0.04 0.00 -0.91 0.00 0.00 33.84 31.61 2d88 n VAL 28 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2d88 s ASN 29 N -2.70 6.32 -0.84 4.52 2.47 -1.26 -4.72 114.94 118.74 2d88 s ASN 29 Ca 0.42 -1.51 -0.26 0.00 0.42 0.00 0.00 52.86 51.93 2d88 s ASN 29 Cb 0.19 -2.36 0.03 0.00 -1.45 0.00 0.00 41.25 37.66 2d88 s ASN 29 CO -0.05 -1.18 1.36 -0.69 -3.72 0.00 0.00 177.10 172.82 2d88 s VAL 30 N 3.00 3.78 -0.15 -5.21 1.01 -1.26 -4.74 120.40 116.83 2d88 s VAL 30 Ca 0.21 -0.01 0.14 0.00 0.00 0.00 0.00 61.98 62.31 2d88 s VAL 30 Cb -0.16 -4.94 -0.19 0.00 0.00 0.00 0.00 36.38 31.09 2d88 s VAL 30 CO 0.03 -1.86 0.06 1.07 0.00 0.00 0.00 175.10 174.40 2d88 n THR 31 N 6.59 1.04 -4.07 3.92 5.66 -1.26 -4.77 114.28 121.39 2d88 n THR 31 Ca 0.14 -0.65 -0.15 0.00 -3.05 0.00 0.00 64.05 60.34 2d88 n THR 31 Cb 0.50 -0.58 -0.02 0.00 -1.55 0.00 0.00 70.33 68.68 2d88 n THR 31 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2d88 n ASP 32 N -2.56 2.34 -0.17 1.09 8.00 -1.26 -5.06 116.55 118.92 2d88 n ASP 32 Ca -0.25 -2.07 0.04 0.00 0.71 0.00 0.00 54.79 53.22 2d88 n ASP 32 Cb 0.99 0.09 0.05 0.00 -0.02 0.00 0.00 41.12 42.23 2d88 n ASP 32 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2d88 n LEU 33 N 0.00 1.24 0.09 0.64 4.77 -1.26 -4.51 117.00 117.97 2d88 n LEU 33 Ca -0.06 -1.81 0.00 0.00 -0.03 0.00 0.00 56.01 54.10 2d88 n LEU 33 Cb 0.33 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2d88 n LEU 33 CO 0.18 0.43 -0.04 0.35 -1.33 0.00 0.00 177.39 176.99 2d88 n THR 34 N -0.63 0.47 0.03 -5.08 -2.24 -1.26 -4.61 114.28 100.97 2d88 n THR 34 Ca 0.06 0.16 -0.03 0.00 -2.27 0.00 0.00 64.05 61.96 2d88 n THR 34 Cb 0.56 -0.99 -0.09 0.00 -2.10 0.00 0.00 70.33 67.72 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 0.00 -0.40 -0.78 -0.00 -1.95 -3.10 114.93 108.70 2d88 h MET 35 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 59.70 59.79 2d88 h MET 35 Cb 0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.66 2d88 h MET 35 CO 0.00 0.47 0.28 1.03 -0.00 0.00 0.00 176.91 178.69 2d88 h SER 36 N 0.00 0.10 0.24 -0.10 0.87 -1.90 -1.85 113.55 110.92 2d88 h SER 36 Ca -0.16 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.10 2d88 h SER 36 Cb 1.71 -0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 63.59 2d88 h SER 36 CO 0.07 0.06 -2.04 0.79 -0.53 0.00 0.00 176.83 175.18 2d88 n TRP 37 N -4.45 0.45 -0.27 2.24 7.02 -1.25 -4.34 117.44 116.84 2d88 n TRP 37 Ca 0.06 0.16 0.22 0.00 -1.02 0.00 0.00 57.50 56.92 2d88 n TRP 37 Cb 0.39 -1.05 0.41 0.00 -2.42 0.00 0.00 31.31 28.64 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 -2.85 -0.05 -0.20 -0.99 5.02 -0.69 0.21 118.16 118.61 2d88 n LYS 38 Ca -0.24 1.17 -0.05 0.00 -2.02 0.00 0.00 58.31 57.17 2d88 n LYS 38 Cb 1.07 -2.03 0.04 0.00 -0.02 0.00 0.00 35.03 34.10 2d88 n LYS 38 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2d88 h SER 39 N 0.00 0.59 0.00 4.39 4.64 -1.76 -3.46 113.55 117.95 2d88 h SER 39 Ca 0.64 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.96 2d88 h SER 39 Cb 1.61 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 2d88 h SER 39 CO -0.68 0.42 0.00 0.61 -0.87 0.00 0.00 176.83 176.31 2d88 n GLY 40 N -1.26 3.13 0.15 -0.77 0.00 0.56 -4.37 105.19 102.64 2d88 n GLY 40 Ca 0.04 -0.98 -0.04 0.00 0.00 0.00 0.00 46.02 45.05 2d88 n GLY 40 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d88 n LEU 41 N 0.00 -0.37 -0.30 0.99 4.77 -1.26 -1.12 117.00 119.71 2d88 n LEU 41 Ca 0.00 1.18 -0.08 0.00 -0.03 0.00 0.00 56.01 57.08 2d88 n LEU 41 Cb 0.00 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 40.66 2d88 n LEU 41 CO 0.00 -0.79 0.41 0.00 -1.33 0.00 0.00 177.39 175.69 2d88 n ALA 42 N -3.07 -0.45 -0.31 -1.18 0.00 -1.26 0.11 120.51 114.35 2d88 n ALA 42 Ca 0.01 0.60 0.13 0.00 0.00 0.00 0.00 53.44 54.18 2d88 n ALA 42 Cb 0.09 -0.02 0.32 0.00 0.00 0.00 0.00 19.45 19.83 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 0.42 -0.68 0.00 5.85 -1.43 0.29 115.31 119.77 2d88 h LEU 43 Ca 0.11 0.14 -0.12 0.00 0.84 0.00 0.00 57.88 58.85 2d88 h LEU 43 Cb 0.29 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2d88 h LEU 43 CO -0.66 0.04 -0.29 0.00 -0.34 0.00 0.00 178.44 177.19 2d88 h ALA 45 N 1.07 1.47 0.55 0.00 0.00 0.33 -1.90 119.26 120.77 2d88 h ALA 45 Ca 0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2d88 h ALA 45 Cb 0.80 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.55 2d88 h ALA 45 CO 0.07 0.35 -0.26 0.82 0.00 0.00 0.00 179.25 180.23 2d88 h ILE 46 N 0.00 0.00 -0.40 0.00 1.08 -0.86 0.21 117.51 117.54 2d88 h ILE 46 Ca -0.00 -0.24 0.05 0.00 -0.39 0.00 0.00 64.86 64.28 2d88 h ILE 46 Cb 0.52 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.22 2d88 h ILE 46 CO 0.04 0.00 0.14 0.40 -0.69 0.00 0.00 178.15 178.04 2d88 h ILE 47 N -0.97 0.88 -0.26 -0.67 2.04 -1.55 -2.58 117.51 114.40 2d88 h ILE 47 Ca -0.08 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2d88 h ILE 47 Cb 0.56 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2d88 h ILE 47 CO 0.12 0.06 0.14 -0.74 0.00 0.00 0.00 178.15 177.73 2d88 h HIS 48 N 0.30 0.35 -0.72 1.37 2.76 -1.31 0.39 115.15 118.30 2d88 h HIS 48 Ca 0.19 -0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.45 2d88 h HIS 48 Cb 0.17 -0.11 -0.11 0.00 1.55 0.00 0.00 27.41 28.91 2d88 h HIS 48 CO -0.15 0.29 -0.30 -2.13 -1.30 0.00 0.00 177.93 174.34 2d88 n ARG 49 N -4.85 -0.19 -0.10 5.26 3.00 0.74 -1.78 116.66 118.74 2d88 n ARG 49 Ca -0.02 1.11 -0.21 0.00 -0.00 0.00 0.00 57.85 58.72 2d88 n ARG 49 Cb 0.07 -1.64 -0.12 0.00 0.00 0.00 0.00 32.46 30.78 2d88 n ARG 49 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.63 179.51 2d88 h TYR 50 N 0.00 0.02 -3.52 -0.14 -1.99 -1.55 -3.44 116.97 106.35 2d88 h TYR 50 Ca 0.23 -0.02 -0.65 0.00 2.00 0.00 0.00 58.73 60.30 2d88 h TYR 50 Cb 0.41 -0.00 -0.40 0.00 2.00 0.00 0.00 36.73 38.74 2d88 h TYR 50 CO -0.65 1.48 -0.69 1.03 -0.00 0.00 0.00 178.16 179.33 2d88 s ARG 51 N -2.37 1.61 0.18 4.88 1.81 0.14 -4.96 118.95 120.24 2d88 s ARG 51 Ca -0.28 -2.12 -0.06 0.00 -1.72 0.00 0.00 55.73 51.55 2d88 s ARG 51 Cb 0.05 -3.15 0.07 0.00 -0.45 0.00 0.00 34.95 31.47 2d88 s ARG 51 CO 0.61 -1.01 1.52 -1.00 -0.68 0.00 0.00 175.30 174.74 2d88 h PRO 52 N 7.19 0.76 0.09 3.54 0.13 -1.51 -3.17 132.00 139.04 2d88 h PRO 52 Ca -0.06 -0.40 0.02 0.00 -0.87 0.00 0.00 66.00 64.69 2d88 h PRO 52 Cb 0.97 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.06 2d88 h PRO 52 CO 0.58 1.03 -0.51 0.22 -0.23 0.00 0.00 178.00 179.09 2d88 h ASP 53 N 0.62 -1.53 -0.46 1.44 3.58 -1.92 -2.92 116.42 115.22 2d88 h ASP 53 Ca 0.05 0.17 0.04 0.00 0.42 0.00 0.00 57.03 57.70 2d88 h ASP 53 Cb 0.97 0.57 -0.05 0.00 1.72 0.00 0.00 39.33 42.53 2d88 h ASP 53 CO 0.09 -0.54 -0.27 0.18 -2.88 0.00 0.00 179.24 175.82 2d88 n LEU 54 N -5.48 -0.48 -4.35 2.28 4.77 -1.24 -4.27 117.00 108.22 2d88 n LEU 54 Ca -0.08 1.30 -0.33 0.00 -0.03 0.00 0.00 56.01 56.87 2d88 n LEU 54 Cb 0.41 -0.35 -0.14 0.00 -2.33 0.00 0.00 43.42 41.00 2d88 n LEU 54 CO 0.16 -0.90 -0.45 -0.51 -1.33 0.00 0.00 177.39 174.36 2d88 s ILE 55 N -4.20 3.02 -0.50 -0.08 2.07 -1.10 -4.99 121.20 115.41 2d88 s ILE 55 Ca -0.05 -0.66 -0.19 0.00 -1.41 0.00 0.00 60.65 58.33 2d88 s ILE 55 Cb 0.05 -2.28 0.06 0.00 0.13 0.00 0.00 42.46 40.42 2d88 s ILE 55 CO 0.28 0.52 0.59 -0.62 -1.91 0.00 0.00 174.94 173.80 2d88 s ASP 56 N 0.51 6.22 0.03 4.50 2.15 -1.24 -4.56 116.67 124.27 2d88 s ASP 56 Ca -0.09 -0.95 -0.18 0.00 0.43 0.00 0.00 52.55 51.77 2d88 s ASP 56 Cb -0.16 -2.28 -0.23 0.00 -0.30 0.00 0.00 42.92 39.95 2d88 s ASP 56 CO 0.04 -0.85 1.13 0.15 -0.17 0.00 0.00 175.17 175.47 2d88 h PHE 57 N 8.95 0.76 -0.71 -5.34 3.57 -1.89 -3.06 116.94 119.23 2d88 h PHE 57 Ca -0.28 -0.41 0.16 0.00 3.53 0.00 0.00 57.97 60.97 2d88 h PHE 57 Cb 1.10 -0.09 -0.12 0.00 2.79 0.00 0.00 35.95 39.63 2d88 h PHE 57 CO 0.73 1.24 0.05 -0.44 -2.23 0.00 0.00 178.31 177.66 2d88 h ASP 58 N 0.07 -0.22 -0.20 0.41 3.32 -1.98 -0.98 116.42 116.84 2d88 h ASP 58 Ca -0.09 0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 2d88 h ASP 58 Cb 1.44 0.28 -0.01 0.00 0.22 0.00 0.00 39.33 41.27 2d88 h ASP 58 CO 0.15 -0.12 0.02 -1.28 -1.72 0.00 0.00 179.24 176.29 2d88 h SER 59 N 0.15 0.32 -3.43 6.45 0.87 -1.99 -3.44 113.55 112.48 2d88 h SER 59 Ca 0.39 -0.28 -0.57 0.00 -1.23 0.00 0.00 61.79 60.10 2d88 h SER 59 Cb 0.66 -0.09 0.15 0.00 -0.44 0.00 0.00 62.40 62.69 2d88 h SER 59 CO -0.58 0.52 0.12 0.18 -0.53 0.00 0.00 176.83 176.54 2d88 n LEU 60 N -4.73 3.29 -4.26 2.23 4.77 -0.37 -5.00 117.00 112.92 2d88 n LEU 60 Ca -0.04 0.86 -0.32 0.00 -0.03 0.00 0.00 56.01 56.48 2d88 n LEU 60 Cb 0.20 -1.37 -0.16 0.00 -2.33 0.00 0.00 43.42 39.76 2d88 n LEU 60 CO 0.36 -1.80 -0.54 -1.81 -1.33 0.00 0.00 177.39 172.28 2d88 s ASP 61 N -1.10 3.28 0.33 -1.43 1.01 -1.26 -4.95 116.67 112.55 2d88 s ASP 61 Ca 0.72 -0.50 0.13 0.00 0.71 0.00 0.00 52.55 53.61 2d88 s ASP 61 Cb -0.45 -1.35 1.04 0.00 1.01 0.00 0.00 42.92 43.18 2d88 s ASP 61 CO 0.50 0.18 1.66 1.05 0.21 0.00 0.00 175.17 178.77 2d88 h GLU 62 N 6.58 0.28 -0.51 8.23 9.09 -1.94 0.36 114.58 136.67 2d88 h GLU 62 Ca -0.23 -0.02 0.07 0.00 0.05 0.00 0.00 59.36 59.23 2d88 h GLU 62 Cb 1.22 -0.06 -0.06 0.00 -1.65 0.00 0.00 28.75 28.20 2d88 h GLU 62 CO 0.49 0.19 0.19 1.96 0.05 0.00 0.00 179.01 181.89 2d88 h GLN 63 N 0.29 0.37 -6.25 1.06 1.08 -1.98 -3.40 115.11 106.29 2d88 h GLN 63 Ca 0.71 -0.02 -0.56 0.00 -1.45 0.00 0.00 58.65 57.33 2d88 h GLN 63 Cb 1.62 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.95 2d88 h GLN 63 CO -0.62 0.24 1.18 -0.80 -0.95 0.00 0.00 178.83 177.88 2d88 s ASN 64 N -5.40 6.34 -0.12 1.46 0.01 0.13 -4.88 114.94 112.47 2d88 s ASN 64 Ca -0.13 1.95 -0.13 0.00 -0.71 0.00 0.00 52.86 53.84 2d88 s ASN 64 Cb 0.15 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 39.23 2d88 s ASN 64 CO 0.73 -1.24 -0.25 0.52 -1.51 0.00 0.00 177.10 175.35 2d88 n VAL 65 N 6.24 1.16 -0.32 1.60 0.31 -1.26 -4.07 118.33 121.98 2d88 n VAL 65 Ca 0.20 0.23 0.07 0.00 -0.01 0.00 0.00 64.34 64.83 2d88 n VAL 65 Cb 0.44 -2.10 0.23 0.00 -0.91 0.00 0.00 33.84 31.51 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 -0.71 0.72 0.43 5.55 4.81 -1.85 -2.54 114.58 121.01 2d88 h GLU 66 Ca 0.00 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2d88 h GLU 66 Cb 0.71 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2d88 h GLU 66 CO 0.00 0.48 -0.21 -0.22 -0.73 0.00 0.00 179.01 178.33 2d88 h LYS 67 N 0.75 -0.56 -0.94 1.92 3.64 -1.92 0.21 116.57 119.67 2d88 h LYS 67 Ca 0.48 0.04 0.39 0.00 -1.27 0.00 0.00 60.65 60.29 2d88 h LYS 67 Cb 0.62 0.13 -0.17 0.00 -0.41 0.00 0.00 32.23 32.40 2d88 h LYS 67 CO -0.33 -0.37 0.50 0.09 -2.27 0.00 0.00 179.45 177.07 2d88 n ASN 68 N -3.56 0.32 0.07 4.20 3.02 -1.09 -0.46 115.26 117.76 2d88 n ASN 68 Ca -0.07 1.55 -0.04 0.00 -0.03 0.00 0.00 54.58 56.00 2d88 n ASN 68 Cb 0.23 -0.76 -0.02 0.00 -0.61 0.00 0.00 39.78 38.63 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 -0.19 -0.98 6.41 2.35 -1.22 -2.64 115.58 119.31 2d88 h ASN 69 Ca 0.79 0.01 0.34 0.00 -0.55 0.00 0.00 56.30 56.89 2d88 h ASN 69 Cb 2.10 0.05 -0.17 0.00 0.05 0.00 0.00 38.32 40.35 2d88 h ASN 69 CO -0.72 0.08 0.35 -0.61 -1.65 0.00 0.00 177.43 174.87 2d88 h GLN 70 N -0.66 0.07 0.18 0.81 5.75 0.95 0.21 115.11 122.41 2d88 h GLN 70 Ca -0.02 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 2d88 h GLN 70 Cb 0.18 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.71 2d88 h GLN 70 CO 0.04 0.04 -0.09 1.25 -2.65 0.00 0.00 178.83 177.43 2d88 h LEU 71 N 0.07 -0.20 -0.54 -2.39 5.85 -0.86 -2.64 115.31 114.59 2d88 h LEU 71 Ca 0.72 0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.54 2d88 h LEU 71 Cb 1.73 0.05 -0.10 0.00 0.37 0.00 0.00 40.66 42.71 2d88 h LEU 71 CO -0.78 -0.12 -0.41 0.00 -0.34 0.00 0.00 178.44 176.79 2d88 h ALA 72 N -1.83 -0.28 -1.02 1.25 0.00 -0.91 0.47 119.26 116.95 2d88 h ALA 72 Ca -0.02 0.11 0.30 0.00 0.00 0.00 0.00 54.91 55.30 2d88 h ALA 72 Cb 0.18 0.90 -0.14 0.00 0.00 0.00 0.00 17.79 18.73 2d88 h ALA 72 CO 0.04 -0.80 0.59 0.74 0.00 0.00 0.00 179.25 179.83 2d88 h PHE 73 N -0.23 0.93 0.02 0.00 0.04 -0.71 0.39 116.94 117.37 2d88 h PHE 73 Ca 0.18 0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.99 2d88 h PHE 73 Cb 0.56 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.46 2d88 h PHE 73 CO -0.67 -0.09 -0.01 0.22 -0.60 0.00 0.00 178.31 177.16 2d88 h ASP 74 N 0.40 -0.02 -0.72 2.17 3.58 -0.18 -3.28 116.42 118.36 2d88 h ASP 74 Ca 0.70 0.00 0.12 0.00 0.42 0.00 0.00 57.03 58.27 2d88 h ASP 74 Cb 1.56 0.01 -0.13 0.00 1.72 0.00 0.00 39.33 42.49 2d88 h ASP 74 CO -0.54 0.25 -0.36 0.40 -2.88 0.00 0.00 179.24 176.11 2d88 h ILE 75 N -0.57 0.11 -0.19 2.25 1.08 0.12 0.27 117.51 120.59 2d88 h ILE 75 Ca -0.00 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.49 2d88 h ILE 75 Cb 0.02 0.11 -0.03 0.00 -3.07 0.00 0.00 36.82 33.85 2d88 h ILE 75 CO 0.00 0.00 -0.15 0.00 -0.69 0.00 0.00 178.15 177.32 2d88 h ALA 76 N 1.08 -0.26 -0.91 1.87 0.00 -0.41 0.25 119.26 120.89 2d88 h ALA 76 Ca 0.26 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.26 2d88 h ALA 76 Cb 0.57 0.97 -0.06 0.00 0.00 0.00 0.00 17.79 19.27 2d88 h ALA 76 CO -0.78 -0.35 0.59 1.49 0.00 0.00 0.00 179.25 180.20 2d88 h GLU 77 N -0.04 0.98 -0.28 0.00 4.81 -1.17 2.10 114.58 120.97 2d88 h GLU 77 Ca 0.03 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.26 2d88 h GLU 77 Cb 0.12 -0.22 -0.05 0.00 0.63 0.00 0.00 28.75 29.23 2d88 h GLU 77 CO -0.20 0.65 -0.08 0.87 -0.73 0.00 0.00 179.01 179.52 2d88 h LYS 78 N 1.01 -0.01 0.00 1.92 1.79 0.16 -2.31 116.57 119.13 2d88 h LYS 78 Ca 0.40 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.87 2d88 h LYS 78 Cb 0.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2d88 h LYS 78 CO -0.16 -0.01 -0.39 0.39 -1.08 0.00 0.00 179.45 178.21 2d88 n GLU 79 N -5.25 0.21 -0.30 3.15 -0.58 0.68 -4.66 120.64 113.90 2d88 n GLU 79 Ca -0.01 0.08 0.08 0.00 -0.42 0.00 0.00 57.16 56.90 2d88 n GLU 79 Cb 0.17 -0.81 0.24 0.00 -0.57 0.00 0.00 31.44 30.47 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 -0.39 0.49 0.00 -4.62 3.38 0.30 -3.46 115.31 111.01 2d88 h LEU 80 Ca 0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2d88 h LEU 80 Cb 0.39 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2d88 h LEU 80 CO 0.00 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.32 2d88 n GLY 81 N -1.33 2.95 3.57 0.83 0.00 0.14 -4.91 105.19 106.45 2d88 n GLY 81 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.74 3.15 0.19 -0.61 1.01 -1.25 -4.63 121.20 116.31 2d88 s ILE 82 Ca 0.00 0.12 -0.31 0.00 0.00 0.00 0.00 60.65 60.46 2d88 s ILE 82 Cb 0.00 -3.30 -0.10 0.00 0.01 0.00 0.00 42.46 39.07 2d88 s ILE 82 CO 0.00 -0.25 1.54 -0.55 0.00 0.00 0.00 174.94 175.67 2d88 s SER 83 N 9.50 6.59 0.05 3.58 0.15 -1.26 -2.67 113.70 129.64 2d88 s SER 83 Ca 0.89 2.64 -0.31 0.00 0.70 0.00 0.00 55.95 59.88 2d88 s SER 83 Cb -0.21 -2.60 -0.07 0.00 -1.71 0.00 0.00 66.02 61.43 2d88 s SER 83 CO 0.28 -0.80 1.41 -2.16 1.20 0.00 0.00 173.24 173.17 2d88 s PRO 84 N 0.73 4.29 0.38 5.44 0.04 -1.26 -4.92 135.00 139.71 2d88 s PRO 84 Ca 0.67 2.03 0.08 0.00 0.04 0.00 0.00 61.00 63.82 2d88 s PRO 84 Cb -0.43 -3.45 0.77 0.00 0.04 0.00 0.00 34.50 31.43 2d88 s PRO 84 CO 0.35 -0.53 1.95 -0.84 0.04 0.00 0.00 177.00 177.97 2d88 h ILE 85 N 4.65 1.16 -4.07 0.56 3.07 -1.95 -3.45 117.51 117.48 2d88 h ILE 85 Ca -0.40 -0.60 -0.14 0.00 1.55 0.00 0.00 64.86 65.27 2d88 h ILE 85 Cb 1.19 0.96 -0.12 0.00 -0.27 0.00 0.00 36.82 38.59 2d88 h ILE 85 CO 0.89 0.20 -0.34 0.00 -1.05 0.00 0.00 178.15 177.85 2d88 s MET 86 N -4.99 1.40 0.11 0.16 0.23 -1.26 -5.16 119.30 109.79 2d88 s MET 86 Ca -0.07 -1.43 -0.11 0.00 -1.03 0.00 0.00 55.69 53.05 2d88 s MET 86 Cb 0.16 0.38 -0.06 0.00 -1.53 0.00 0.00 34.83 33.78 2d88 s MET 86 CO 0.74 -0.53 0.46 0.95 -2.03 0.00 0.00 175.02 174.60 2d88 s THR 87 N -4.07 5.00 0.31 3.16 -4.23 -1.26 -4.93 115.64 109.62 2d88 s THR 87 Ca 0.30 0.59 0.09 0.00 -1.18 0.00 0.00 61.69 61.49 2d88 s THR 87 Cb 0.03 -3.68 0.37 0.00 1.34 0.00 0.00 72.50 70.55 2d88 s THR 87 CO 0.11 0.26 1.46 0.61 -0.54 0.00 0.00 174.62 176.51 2d88 n GLY 88 N 0.83 -1.04 0.18 3.99 0.00 -1.26 0.42 105.19 108.31 2d88 n GLY 88 Ca -0.07 0.85 -0.11 0.00 0.00 0.00 0.00 46.02 46.69 2d88 n GLY 88 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2d88 h LYS 89 N 0.00 -0.21 -0.77 1.61 3.11 -1.93 -0.33 116.57 118.05 2d88 h LYS 89 Ca 0.65 0.01 0.05 0.00 -2.81 0.00 0.00 60.65 58.55 2d88 h LYS 89 Cb 1.52 0.05 -0.05 0.00 -1.00 0.00 0.00 32.23 32.75 2d88 h LYS 89 CO -0.81 -0.14 0.50 0.93 -2.81 0.00 0.00 179.45 177.12 2d88 h GLU 90 N -0.22 0.85 -0.26 1.90 4.39 -0.41 0.23 114.58 121.06 2d88 h GLU 90 Ca 0.05 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 2d88 h GLU 90 Cb 0.28 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2d88 h GLU 90 CO -0.14 0.56 -0.27 1.98 -1.16 0.00 0.00 179.01 179.99 2d88 h MET 91 N 0.87 0.50 0.15 2.33 4.05 -0.55 0.30 114.93 122.59 2d88 h MET 91 Ca 0.32 -0.20 -0.31 0.00 -0.28 0.00 0.00 59.70 59.23 2d88 h MET 91 Cb 0.15 -0.03 0.03 0.00 -0.80 0.00 0.00 31.60 30.96 2d88 h MET 91 CO -0.10 0.73 -1.30 0.00 0.23 0.00 0.00 176.91 176.47 2d88 h ALA 92 N 1.27 -0.04 0.21 0.39 0.00 0.13 -3.35 119.26 117.87 2d88 h ALA 92 Ca 0.06 -0.79 -0.01 0.00 0.00 0.00 0.00 54.91 54.17 2d88 h ALA 92 Cb 0.70 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2d88 h ALA 92 CO 0.05 0.69 -0.10 0.66 0.00 0.00 0.00 179.25 180.55 2d88 h SER 93 N 0.26 -0.24 -2.21 0.00 4.64 -0.53 -3.44 113.55 112.02 2d88 h SER 93 Ca -0.20 -0.27 -0.62 0.00 -0.47 0.00 0.00 61.79 60.22 2d88 h SER 93 Cb 1.97 0.06 0.08 0.00 -0.31 0.00 0.00 62.40 64.20 2d88 h SER 93 CO 0.25 0.19 0.39 0.55 -0.87 0.00 0.00 176.83 177.34 2d88 n VAL 94 N -5.03 0.93 -0.05 0.95 3.14 0.09 -4.87 118.33 113.48 2d88 n VAL 94 Ca -0.09 -0.23 -0.04 0.00 -2.96 0.00 0.00 64.34 61.02 2d88 n VAL 94 Cb 0.26 -1.07 0.18 0.00 -1.06 0.00 0.00 33.84 32.14 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 3.65 0.70 -5.64 7.55 0.00 -1.88 -3.45 103.07 104.00 2d88 h GLY 95 Ca -0.44 -0.51 0.08 0.00 0.00 0.00 0.00 47.33 46.47 2d88 h GLY 95 CO 0.72 0.47 0.34 1.85 0.00 0.00 0.00 176.54 179.92 2d88 s GLU 96 N -4.77 0.47 1.22 4.80 2.12 -1.26 -5.05 118.70 116.22 2d88 s GLU 96 Ca -0.08 0.74 -0.20 0.00 0.36 0.00 0.00 54.97 55.79 2d88 s GLU 96 Cb 0.14 0.13 0.29 0.00 0.26 0.00 0.00 34.13 34.96 2d88 s GLU 96 CO 0.80 -0.09 1.11 -1.25 -0.54 0.00 0.00 175.26 175.30 2d88 s PRO 97 N 1.11 -1.37 -0.31 4.30 0.04 -1.26 -5.02 135.00 132.50 2d88 s PRO 97 Ca -0.06 -0.12 -0.11 0.00 0.04 0.00 0.00 61.00 60.75 2d88 s PRO 97 Cb -0.04 -1.58 -0.03 0.00 0.04 0.00 0.00 34.50 32.89 2d88 s PRO 97 CO -0.13 -3.80 0.19 0.34 0.04 0.00 0.00 177.00 173.64 2d88 s ASP 98 N -3.93 5.88 0.17 6.66 2.15 -1.26 -4.98 116.67 121.36 2d88 s ASP 98 Ca 0.71 -0.29 -0.10 0.00 0.43 0.00 0.00 52.55 53.30 2d88 s ASP 98 Cb -0.09 -2.09 0.22 0.00 -0.30 0.00 0.00 42.92 40.66 2d88 s ASP 98 CO 0.56 -0.15 1.11 1.17 -0.17 0.00 0.00 175.17 177.69 2d88 n LYS 99 N 5.05 -0.14 0.09 4.34 3.00 -1.26 -0.35 118.16 128.90 2d88 n LYS 99 Ca -0.14 1.10 -0.10 0.00 -0.00 0.00 0.00 58.31 59.18 2d88 n LYS 99 Cb 0.50 -1.64 -0.06 0.00 0.00 0.00 0.00 35.03 33.84 2d88 n LYS 99 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2d88 h LEU 100 N 0.00 -0.89 -0.46 3.14 3.38 -1.95 0.19 115.31 118.72 2d88 h LEU 100 Ca 0.28 0.09 0.09 0.00 0.09 0.00 0.00 57.88 58.42 2d88 h LEU 100 Cb 0.45 0.32 -0.10 0.00 0.09 0.00 0.00 40.66 41.43 2d88 h LEU 100 CO -0.72 -0.34 -0.35 0.77 0.09 0.00 0.00 178.44 177.90 2d88 h SER 101 N -0.47 -1.17 -0.06 -0.43 4.64 -1.10 0.33 113.55 115.28 2d88 h SER 101 Ca -0.01 0.21 0.04 0.00 -0.47 0.00 0.00 61.79 61.55 2d88 h SER 101 Cb 0.46 0.55 -0.06 0.00 -0.31 0.00 0.00 62.40 63.04 2d88 h SER 101 CO -0.13 -0.32 -0.35 0.24 -0.87 0.00 0.00 176.83 175.39 2d88 h MET 102 N -0.24 -0.45 0.45 4.77 2.86 -0.77 0.17 114.93 121.72 2d88 h MET 102 Ca 0.19 0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 2d88 h MET 102 Cb 0.55 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 2d88 h MET 102 CO -0.59 -0.30 -0.34 0.28 1.06 0.00 0.00 176.91 177.01 2d88 h VAL 103 N -0.47 0.00 -0.69 -2.22 2.07 0.29 0.28 116.25 115.51 2d88 h VAL 103 Ca 0.07 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.72 2d88 h VAL 103 Cb 0.58 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.22 2d88 h VAL 103 CO -0.32 0.00 -0.29 0.24 0.02 0.00 0.00 177.57 177.22 2d88 h MET 104 N -0.77 -0.09 0.69 1.57 2.86 -0.27 0.21 114.93 119.14 2d88 h MET 104 Ca -0.06 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 2d88 h MET 104 Cb 0.64 0.02 0.01 0.00 0.06 0.00 0.00 31.60 32.32 2d88 h MET 104 CO 0.02 -0.06 -0.35 -0.92 1.06 0.00 0.00 176.91 176.66 2d88 h TYR 105 N -0.09 -0.90 -0.89 -0.22 3.20 -0.52 -2.97 116.97 114.57 2d88 h TYR 105 Ca 0.29 -0.02 0.24 0.00 3.14 0.00 0.00 58.73 62.38 2d88 h TYR 105 Cb 0.56 0.30 -0.15 0.00 1.54 0.00 0.00 36.73 38.98 2d88 h TYR 105 CO -0.65 -0.55 0.15 -0.07 -1.64 0.00 0.00 178.16 175.41 2d88 h LEU 106 N -0.94 -0.17 -0.96 2.82 3.38 0.10 0.91 115.31 120.44 2d88 h LEU 106 Ca -0.09 0.22 0.23 0.00 0.09 0.00 0.00 57.88 58.33 2d88 h LEU 106 Cb 0.73 0.34 -0.18 0.00 0.09 0.00 0.00 40.66 41.64 2d88 h LEU 106 CO 0.14 -0.23 -0.11 0.41 0.09 0.00 0.00 178.44 178.75 2d88 n THR 107 N -5.32 -0.40 -0.31 0.22 -1.04 0.71 0.10 114.28 108.24 2d88 n THR 107 Ca 0.21 2.15 0.16 0.00 -2.04 0.00 0.00 64.05 64.53 2d88 n THR 107 Cb 0.69 -3.06 0.34 0.00 -1.82 0.00 0.00 70.33 66.49 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 0.22 0.03 -2.82 4.20 -0.86 0.19 115.11 116.06 2d88 h GLN 108 Ca 0.52 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 59.22 2d88 h GLN 108 Cb 0.95 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.68 2d88 h GLN 108 CO -0.94 0.14 -0.02 0.74 -0.67 0.00 0.00 178.83 178.08 2d88 h PHE 109 N 0.22 -0.04 0.46 2.96 -1.00 0.57 -2.65 116.94 117.46 2d88 h PHE 109 Ca 0.60 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.37 2d88 h PHE 109 Cb 1.28 0.01 -0.02 0.00 3.61 0.00 0.00 35.95 40.83 2d88 h PHE 109 CO -0.21 0.34 -0.42 -0.92 -1.61 0.00 0.00 178.31 175.49 2d88 h TYR 110 N -0.43 -1.16 -0.90 -0.55 3.20 -0.62 -1.38 116.97 115.14 2d88 h TYR 110 Ca -0.00 0.01 0.26 0.00 3.14 0.00 0.00 58.73 62.13 2d88 h TYR 110 Cb 0.40 0.44 -0.04 0.00 1.54 0.00 0.00 36.73 39.08 2d88 h TYR 110 CO 0.06 -0.57 0.74 0.93 -1.64 0.00 0.00 178.16 177.68 2d88 h GLU 111 N -0.87 0.00 -0.07 1.82 4.39 -0.84 0.98 114.58 119.99 2d88 h GLU 111 Ca -0.06 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 2d88 h GLU 111 Cb 0.74 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2d88 h GLU 111 CO -0.03 0.00 -0.03 1.98 -1.16 0.00 0.00 179.01 179.77 2d88 h MET 112 N 0.00 0.14 -0.60 2.33 4.05 -0.89 -3.29 114.93 116.68 2d88 h MET 112 Ca 0.43 -0.06 -0.41 0.00 -0.28 0.00 0.00 59.70 59.38 2d88 h MET 112 Cb 1.91 -0.00 -0.27 0.00 -0.80 0.00 0.00 31.60 32.43 2d88 h MET 112 CO -0.00 0.51 -0.32 1.19 0.23 0.00 0.00 176.91 178.51 2d88 n PHE 113 N -4.78 2.06 0.11 1.39 3.72 0.39 -4.68 117.46 115.67 2d88 n PHE 113 Ca -0.07 -2.10 -0.23 0.00 -0.05 0.00 0.00 57.45 54.99 2d88 n PHE 113 Cb 0.25 -0.55 -0.15 0.00 -0.94 0.00 0.00 39.48 38.09 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 1.69 0.46 -0.48 -1.08 2.10 0.78 -3.34 116.57 116.69 2d88 h LYS 114 Ca 0.33 -0.78 -0.07 0.00 -2.00 0.00 0.00 60.65 58.13 2d88 h LYS 114 Cb 1.40 0.29 -0.02 0.00 -0.90 0.00 0.00 32.23 33.00 2d88 h LYS 114 CO 0.70 1.37 0.04 -0.44 -2.00 0.00 0.00 179.45 179.12 2d88 h ASP 115 N -0.00 0.80 -0.73 7.07 5.19 -1.83 -3.09 116.42 123.83 2d88 h ASP 115 Ca -0.24 -0.29 0.23 0.00 -0.62 0.00 0.00 57.03 56.11 2d88 h ASP 115 Cb 2.02 -0.21 -0.13 0.00 0.18 0.00 0.00 39.33 41.18 2d88 h ASP 115 CO 0.23 0.89 0.13 -1.54 -3.12 0.00 0.00 179.24 175.82 2d88 n SER 116 N -4.39 0.02 -4.69 6.45 3.41 -1.25 -4.40 113.62 108.77 2d88 n SER 116 Ca 0.01 1.22 -0.39 0.00 -0.26 0.00 0.00 58.87 59.45 2d88 n SER 116 Cb 0.28 -0.49 0.04 0.00 -0.26 0.00 0.00 64.21 63.78 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 -1.31 0.36 0.00 5.00 0.00 -1.17 -4.84 105.19 103.22 2d88 n GLY 117 Ca 0.20 0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.31 2d88 n GLY 117 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d88 n PRO 118 N -0.67 0.49 -4.02 1.61 -0.04 -1.26 -4.44 135.00 126.67 2d88 n PRO 118 Ca 0.10 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.25 2d88 n PRO 118 Cb 0.44 -1.36 -0.15 0.00 -0.04 0.00 0.00 33.50 32.38 2d88 n PRO 118 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d88 s SER 119 N -1.86 4.39 -0.12 3.54 0.15 -1.26 -5.11 113.70 113.42 2d88 s SER 119 Ca 0.17 -1.54 -0.07 0.00 0.70 0.00 0.00 55.95 55.20 2d88 s SER 119 Cb 0.08 -1.47 -0.04 0.00 -1.71 0.00 0.00 66.02 62.88 2d88 s SER 119 CO 0.13 -0.25 0.13 -0.55 1.20 0.00 0.00 173.24 173.90 2d88 s SER 120 N 1.13 6.32 0.00 5.45 0.15 -1.26 -4.93 113.70 120.56 2d88 s SER 120 Ca -0.03 0.44 0.00 0.00 0.70 0.00 0.00 55.95 57.06 2d88 s SER 120 Cb -0.19 -2.04 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2d88 s SER 120 CO -0.07 0.39 0.00 0.61 1.20 0.00 0.00 173.24 175.38