#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d89 s SER 2 N 0.00 4.00 0.26 1.61 0.01 -1.26 -5.04 113.70 113.29 2d89 s SER 2 Ca 0.00 -1.41 0.08 0.00 1.31 0.00 0.00 55.95 55.94 2d89 s SER 2 Cb 0.00 -0.18 0.33 0.00 0.21 0.00 0.00 66.02 66.38 2d89 s SER 2 CO 0.00 -0.56 1.60 0.77 0.41 0.00 0.00 173.24 175.46 2d89 h SER 3 N 1.62 0.09 -4.32 2.44 4.64 -2.11 -3.46 113.55 112.46 2d89 h SER 3 Ca -0.44 -0.05 0.11 0.00 -0.47 0.00 0.00 61.79 60.94 2d89 h SER 3 Cb 1.26 -0.03 -0.20 0.00 -0.31 0.00 0.00 62.40 63.12 2d89 h SER 3 CO 0.78 0.67 0.56 -0.83 -0.87 0.00 0.00 176.83 177.14 2d89 s GLY 4 N -4.41 -0.34 0.31 -0.77 0.00 -1.26 -5.15 107.32 95.69 2d89 s GLY 4 Ca -0.02 1.62 -0.28 0.00 0.00 0.00 0.00 44.72 46.04 2d89 s GLY 4 CO 0.77 0.73 1.07 -0.45 0.00 0.00 0.00 173.10 175.22 2d89 s SER 5 N -1.71 7.18 -0.19 1.64 0.15 -1.26 -5.05 113.70 114.47 2d89 s SER 5 Ca 0.02 2.17 -0.17 0.00 0.70 0.00 0.00 55.95 58.67 2d89 s SER 5 Cb -0.01 -2.61 0.05 0.00 -1.71 0.00 0.00 66.02 61.74 2d89 s SER 5 CO -0.03 -0.19 0.49 -0.94 1.20 0.00 0.00 173.24 173.77 2d89 s SER 6 N -1.09 -0.52 0.51 5.45 1.04 -1.26 -5.13 113.70 112.69 2d89 s SER 6 Ca 0.47 1.00 0.00 0.00 0.48 0.00 0.00 55.95 57.90 2d89 s SER 6 Cb -0.29 1.01 0.00 0.00 0.10 0.00 0.00 66.02 66.84 2d89 s SER 6 CO 0.37 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 175.02 2d89 n GLY 7 N 2.85 -3.12 3.73 7.32 0.00 -1.22 -4.80 105.19 109.94 2d89 n GLY 7 Ca -0.14 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 2d89 n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d89 s PRO 8 N -3.88 4.38 0.33 1.61 0.04 -1.26 -4.95 135.00 131.27 2d89 s PRO 8 Ca 0.00 2.04 0.06 0.00 0.04 0.00 0.00 61.00 63.14 2d89 s PRO 8 Cb 0.00 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.30 2d89 s PRO 8 CO 0.00 -0.29 0.24 1.21 0.04 0.00 0.00 177.00 178.20 2d89 s ASN 9 N 0.52 1.76 1.02 6.66 3.84 -1.26 -5.07 114.94 122.41 2d89 s ASN 9 Ca 0.58 -1.72 -0.19 0.00 0.21 0.00 0.00 52.86 51.74 2d89 s ASN 9 Cb -0.36 0.54 -0.06 0.00 -0.55 0.00 0.00 41.25 40.82 2d89 s ASN 9 CO 0.36 -1.03 -0.53 0.00 -2.79 0.00 0.00 177.10 173.12 2d89 n ALA 10 N -0.65 -4.61 -0.29 1.71 0.00 -1.26 -4.50 120.51 110.92 2d89 n ALA 10 Ca 0.05 -1.01 0.21 0.00 0.00 0.00 0.00 53.44 52.68 2d89 n ALA 10 Cb 0.63 -1.29 0.39 0.00 0.00 0.00 0.00 19.45 19.18 2d89 n ALA 10 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2d89 n SER 11 N 1.10 0.11 -0.27 0.00 7.64 -1.26 -0.28 113.62 120.66 2d89 n SER 11 Ca 0.01 1.47 0.01 0.00 1.01 0.00 0.00 58.87 61.37 2d89 n SER 11 Cb 0.62 -0.63 0.06 0.00 -1.01 0.00 0.00 64.21 63.26 2d89 n SER 11 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2d89 n GLN 12 N -5.12 -0.13 -0.13 1.43 7.27 -1.26 0.31 117.38 119.75 2d89 n GLN 12 Ca 0.27 1.12 -0.12 0.00 0.07 0.00 0.00 57.00 58.34 2d89 n GLN 12 Cb 0.91 -1.67 -0.08 0.00 2.41 0.00 0.00 30.24 31.81 2d89 n GLN 12 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.06 177.90 2d89 h SER 13 N 0.00 -1.68 0.27 1.69 0.02 -0.87 0.08 113.55 113.07 2d89 h SER 13 Ca 0.29 0.23 0.01 0.00 -0.84 0.00 0.00 61.79 61.48 2d89 h SER 13 Cb 0.47 0.71 -0.03 0.00 0.14 0.00 0.00 62.40 63.69 2d89 h SER 13 CO -0.73 -0.39 -0.40 0.25 -1.14 0.00 0.00 176.83 174.42 2d89 h LEU 14 N -0.37 -1.12 -1.46 5.07 5.85 -0.30 0.17 115.31 123.14 2d89 h LEU 14 Ca 0.10 0.11 0.35 0.00 0.84 0.00 0.00 57.88 59.28 2d89 h LEU 14 Cb 0.60 0.40 -0.10 0.00 0.37 0.00 0.00 40.66 41.92 2d89 h LEU 14 CO -0.59 -0.51 0.78 0.25 -0.34 0.00 0.00 178.44 178.03 2d89 h LEU 15 N -0.73 0.31 0.05 2.25 5.85 -0.71 0.13 115.31 122.46 2d89 h LEU 15 Ca -0.01 0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.68 2d89 h LEU 15 Cb 0.70 0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.79 2d89 h LEU 15 CO -0.14 -0.03 -0.51 0.58 -0.34 0.00 0.00 178.44 178.00 2d89 h VAL 16 N 0.22 1.53 -0.89 1.05 2.07 0.13 -3.16 116.25 117.21 2d89 h VAL 16 Ca 0.69 -2.24 0.16 0.00 0.82 0.00 0.00 66.70 66.13 2d89 h VAL 16 Cb 2.06 2.95 -0.16 0.00 -1.52 0.00 0.00 31.29 34.62 2d89 h VAL 16 CO -0.31 0.63 -0.27 1.87 0.02 0.00 0.00 177.57 179.51 2d89 n TRP 17 N -4.31 0.21 -0.08 1.57 -0.00 0.48 0.52 117.44 115.83 2d89 n TRP 17 Ca -0.11 1.09 -0.12 0.00 -0.00 0.00 0.00 57.50 58.35 2d89 n TRP 17 Cb 0.66 -0.95 -0.05 0.00 -0.00 0.00 0.00 31.31 30.97 2d89 n TRP 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2d89 h LYS 19 N 0.22 0.00 0.00 0.00 1.57 0.11 0.01 116.57 118.47 2d89 h LYS 19 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2d89 h LYS 19 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2d89 h LYS 19 CO 0.03 0.00 -0.11 1.49 -0.57 0.00 0.00 179.45 180.29 2d89 h GLU 20 N 0.00 0.00 -0.52 3.15 4.57 -0.25 -3.32 114.58 118.22 2d89 h GLU 20 Ca 0.01 0.00 0.15 0.00 -1.18 0.00 0.00 59.36 58.34 2d89 h GLU 20 Cb 0.26 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 2d89 h GLU 20 CO -0.00 0.00 0.38 -0.39 -1.18 0.00 0.00 179.01 177.82 2d89 h VAL 21 N -0.69 0.70 -0.50 0.32 -1.51 -1.28 0.17 116.25 113.47 2d89 h VAL 21 Ca 0.00 0.00 -0.22 0.00 -1.23 0.00 0.00 66.70 65.25 2d89 h VAL 21 Cb 0.11 0.73 -0.13 0.00 -2.13 0.00 0.00 31.29 29.86 2d89 h VAL 21 CO 0.00 0.00 0.29 0.35 -1.23 0.00 0.00 177.57 176.98 2d89 n THR 22 N -4.32 2.06 -2.22 7.19 -2.24 -0.03 -4.73 114.28 109.99 2d89 n THR 22 Ca 0.09 -0.98 -0.42 0.00 -2.27 0.00 0.00 64.05 60.47 2d89 n THR 22 Cb 0.60 -0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 68.16 2d89 n THR 22 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2d89 s LYS 23 N -1.82 4.29 -0.81 -0.78 -2.85 0.59 -3.05 119.74 115.31 2d89 s LYS 23 Ca 0.31 1.97 -0.03 0.00 -1.00 0.00 0.00 55.97 57.22 2d89 s LYS 23 Cb 0.25 -3.54 0.00 0.00 -2.06 0.00 0.00 37.83 32.49 2d89 s LYS 23 CO 0.06 -0.56 0.70 0.09 0.10 0.00 0.00 175.35 175.74 2d89 n ASN 24 N 5.22 -3.57 -4.77 0.03 3.02 -1.26 -5.02 115.26 108.90 2d89 n ASN 24 Ca 0.13 -0.36 -0.35 0.00 -0.03 0.00 0.00 54.58 53.96 2d89 n ASN 24 Cb 0.44 -3.37 -0.08 0.00 -0.61 0.00 0.00 39.78 36.15 2d89 n ASN 24 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2d89 s TYR 25 N -3.21 3.34 0.00 3.10 1.51 -1.17 -5.04 117.35 115.87 2d89 s TYR 25 Ca 0.21 0.32 0.00 0.00 -1.01 0.00 0.00 57.07 56.59 2d89 s TYR 25 Cb -0.09 -1.84 0.00 0.00 -0.11 0.00 0.00 41.96 39.92 2d89 s TYR 25 CO 0.46 0.58 0.77 0.54 -1.11 0.00 0.00 175.55 176.79 2d89 n ARG 26 N 1.93 0.00 -3.80 -0.62 5.12 -1.26 -4.13 116.66 113.90 2d89 n ARG 26 Ca -0.18 0.77 -0.30 0.00 -1.93 0.00 0.00 57.85 56.21 2d89 n ARG 26 Cb 0.54 -1.27 -0.14 0.00 -1.16 0.00 0.00 32.46 30.43 2d89 n ARG 26 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2d89 s GLY 27 N -0.58 1.58 -0.24 -0.13 0.00 -1.26 -5.06 107.32 101.63 2d89 s GLY 27 Ca 0.00 -2.31 -0.03 0.00 0.00 0.00 0.00 44.72 42.38 2d89 s GLY 27 CO 0.00 1.40 0.21 0.14 0.00 0.00 0.00 173.10 174.85 2d89 s VAL 28 N 0.87 -0.27 -0.35 1.40 1.01 -1.26 -4.82 120.40 116.97 2d89 s VAL 28 Ca 0.13 -0.36 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 2d89 s VAL 28 Cb -0.21 -0.82 0.12 0.00 0.00 0.00 0.00 36.38 35.47 2d89 s VAL 28 CO -0.11 -0.40 0.17 -0.75 0.00 0.00 0.00 175.10 174.02 2d89 s LYS 29 N 2.27 0.74 -1.34 2.72 2.20 -1.26 -4.98 119.74 120.09 2d89 s LYS 29 Ca 0.08 -1.31 -0.15 0.00 -0.36 0.00 0.00 55.97 54.23 2d89 s LYS 29 Cb -0.15 -1.76 0.09 0.00 -1.51 0.00 0.00 37.83 34.50 2d89 s LYS 29 CO -0.23 -1.10 1.88 -0.89 -0.36 0.00 0.00 175.35 174.65 2d89 n ILE 30 N 4.34 3.88 0.15 5.43 -0.00 -1.26 -4.65 119.36 127.25 2d89 n ILE 30 Ca 0.04 -3.87 0.08 0.00 -0.00 0.00 0.00 62.75 59.00 2d89 n ILE 30 Cb 0.39 -2.46 0.06 0.00 -0.00 0.00 0.00 39.64 37.63 2d89 n ILE 30 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.55 177.26 2d89 h THR 31 N 4.63 0.29 -4.05 1.39 1.35 -1.96 -3.48 112.91 111.08 2d89 h THR 31 Ca 0.46 -1.44 -0.28 0.00 -0.55 0.00 0.00 66.41 64.60 2d89 h THR 31 Cb 0.76 2.01 -0.07 0.00 -1.73 0.00 0.00 68.15 69.12 2d89 h THR 31 CO 1.60 0.17 -0.14 0.59 -0.25 0.00 0.00 175.52 177.49 2d89 n ASN 32 N -3.02 -1.44 -0.82 5.36 3.02 -1.26 -5.06 115.26 112.04 2d89 n ASN 32 Ca 0.01 -2.95 0.03 0.00 -0.03 0.00 0.00 54.58 51.63 2d89 n ASN 32 Cb 0.63 2.68 0.18 0.00 -0.61 0.00 0.00 39.78 42.66 2d89 n ASN 32 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2d89 n PHE 33 N -0.60 0.31 0.01 3.10 3.72 -1.26 -4.41 117.46 118.34 2d89 n PHE 33 Ca 0.00 -1.54 0.00 0.00 -0.05 0.00 0.00 57.45 55.87 2d89 n PHE 33 Cb 0.61 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 2d89 n PHE 33 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2d89 n THR 34 N -0.99 0.10 0.01 4.37 -2.24 -1.26 -4.31 114.28 109.95 2d89 n THR 34 Ca 0.21 0.03 -0.09 0.00 -2.27 0.00 0.00 64.05 61.93 2d89 n THR 34 Cb 0.74 -0.70 -0.13 0.00 -2.10 0.00 0.00 70.33 68.14 2d89 n THR 34 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2d89 h THR 35 N 0.00 1.09 -0.56 4.28 1.35 -1.94 -2.61 112.91 114.52 2d89 h THR 35 Ca 0.00 -2.89 0.14 0.00 -0.55 0.00 0.00 66.41 63.10 2d89 h THR 35 Cb 0.00 2.56 -0.03 0.00 -1.73 0.00 0.00 68.15 68.95 2d89 h THR 35 CO 0.00 0.65 0.39 0.28 -0.25 0.00 0.00 175.52 176.59 2d89 h SER 36 N 0.01 0.14 0.00 5.36 0.02 -1.91 -1.40 113.55 115.77 2d89 h SER 36 Ca -0.21 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2d89 h SER 36 Cb 1.95 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.47 2d89 h SER 36 CO 0.10 0.08 -1.45 0.79 -1.14 0.00 0.00 176.83 175.21 2d89 n TRP 37 N -4.42 0.00 -0.32 3.45 7.02 -1.25 -4.56 117.44 117.36 2d89 n TRP 37 Ca 0.10 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.60 2d89 n TRP 37 Cb 0.53 -0.26 0.09 0.00 -2.42 0.00 0.00 31.31 29.24 2d89 n TRP 37 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 2d89 h ARG 38 N 0.00 -0.02 0.55 -0.99 2.43 -0.84 -0.82 114.38 114.69 2d89 h ARG 38 Ca 0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2d89 h ARG 38 Cb 0.64 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2d89 h ARG 38 CO 0.00 -0.01 -0.27 -2.95 -1.51 0.00 0.00 179.97 175.23 2d89 h ASN 39 N -0.02 -0.63 0.00 -3.80 7.08 -1.81 -3.46 115.58 112.94 2d89 h ASN 39 Ca 0.39 -0.02 0.00 0.00 -3.08 0.00 0.00 56.30 53.58 2d89 h ASN 39 Cb 0.63 0.16 0.00 0.00 -2.08 0.00 0.00 38.32 37.03 2d89 h ASN 39 CO -0.91 -0.37 0.00 0.61 -2.08 0.00 0.00 177.43 174.68 2d89 n GLY 40 N -1.07 1.99 0.03 9.14 0.00 -0.32 -3.97 105.19 111.00 2d89 n GLY 40 Ca -0.12 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.90 2d89 n GLY 40 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d89 h LEU 41 N 0.00 0.00 -0.93 0.99 3.38 -1.81 -3.24 115.31 113.70 2d89 h LEU 41 Ca 0.00 0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.20 2d89 h LEU 41 Cb 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.63 2d89 h LEU 41 CO 0.00 0.34 0.46 0.28 0.09 0.00 0.00 178.44 179.62 2d89 h SER 42 N -0.68 0.45 -0.50 -0.43 0.02 -1.88 0.32 113.55 110.85 2d89 h SER 42 Ca 0.00 0.15 0.07 0.00 -0.84 0.00 0.00 61.79 61.17 2d89 h SER 42 Cb 0.01 0.10 -0.06 0.00 0.14 0.00 0.00 62.40 62.59 2d89 h SER 42 CO 0.00 0.03 0.16 -0.26 -1.14 0.00 0.00 176.83 175.62 2d89 h PHE 43 N 0.46 0.28 -0.03 3.45 0.04 -1.93 0.78 116.94 119.98 2d89 h PHE 43 Ca 0.59 0.03 -0.22 0.00 2.80 0.00 0.00 57.97 61.17 2d89 h PHE 43 Cb 1.13 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 39.23 2d89 h PHE 43 CO -0.09 0.08 -0.88 0.00 -0.60 0.00 0.00 178.31 176.82 2d89 h ALA 45 N 0.77 0.04 0.45 0.00 0.00 0.15 -0.69 119.26 119.97 2d89 h ALA 45 Ca -0.07 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2d89 h ALA 45 Cb 1.50 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 2d89 h ALA 45 CO 0.15 -0.47 -0.43 0.82 0.00 0.00 0.00 179.25 179.33 2d89 h ILE 46 N 0.04 0.00 -1.01 0.00 2.04 -0.94 -0.56 117.51 117.08 2d89 h ILE 46 Ca 0.01 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.06 2d89 h ILE 46 Cb -0.00 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 35.97 2d89 h ILE 46 CO -0.00 0.00 0.61 0.25 0.00 0.00 0.00 178.15 179.01 2d89 h LEU 47 N -0.88 0.80 -1.34 1.44 5.85 -1.54 0.23 115.31 119.87 2d89 h LEU 47 Ca -0.06 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 2d89 h LEU 47 Cb 0.76 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 2d89 h LEU 47 CO -0.04 0.29 0.06 -0.74 -0.34 0.00 0.00 178.44 177.67 2d89 h HIS 48 N 0.78 0.51 -0.10 1.25 2.76 -0.62 -2.45 115.15 117.27 2d89 h HIS 48 Ca 0.57 -0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.75 2d89 h HIS 48 Cb 0.87 -0.15 -0.05 0.00 1.55 0.00 0.00 27.41 29.63 2d89 h HIS 48 CO -0.00 0.46 -0.20 1.25 -1.30 0.00 0.00 177.93 178.14 2d89 h HIS 49 N 0.49 -0.52 -0.24 5.26 -0.00 0.11 -1.22 115.15 119.03 2d89 h HIS 49 Ca 0.11 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.48 2d89 h HIS 49 Cb 0.23 0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.87 2d89 h HIS 49 CO 0.01 -0.28 0.06 0.74 -0.00 0.00 0.00 177.93 178.46 2d89 h PHE 50 N -0.27 0.40 -2.57 5.26 0.04 -1.47 -3.41 116.94 114.92 2d89 h PHE 50 Ca 0.09 -0.05 -0.39 0.00 2.80 0.00 0.00 57.97 60.42 2d89 h PHE 50 Cb 0.40 -0.11 -0.37 0.00 2.20 0.00 0.00 35.95 38.07 2d89 h PHE 50 CO -0.29 0.48 -0.68 0.50 -0.60 0.00 0.00 178.31 177.71 2d89 s ARG 51 N -5.29 0.21 0.00 1.51 6.06 -0.94 -4.99 118.95 115.50 2d89 s ARG 51 Ca -0.14 -0.11 0.16 0.00 -2.50 0.00 0.00 55.73 53.14 2d89 s ARG 51 Cb 0.08 -1.15 0.92 0.00 0.06 0.00 0.00 34.95 34.86 2d89 s ARG 51 CO 0.73 -0.84 1.34 -0.35 -2.50 0.00 0.00 175.30 173.68 2d89 n PRO 52 N 5.29 0.48 -0.92 5.12 -0.04 -0.49 -2.49 135.00 141.95 2d89 n PRO 52 Ca -0.05 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.32 2d89 n PRO 52 Cb 0.47 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.63 2d89 n PRO 52 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2d89 n ASP 53 N -1.01 3.08 -0.03 3.54 -0.08 -1.26 -4.46 116.55 116.33 2d89 n ASP 53 Ca 0.12 -3.64 -0.04 0.00 -1.51 0.00 0.00 54.79 49.71 2d89 n ASP 53 Cb 0.06 -0.70 -0.03 0.00 2.34 0.00 0.00 41.12 42.79 2d89 n ASP 53 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2d89 n LEU 54 N -1.03 2.59 -4.70 -2.67 4.77 -1.04 -5.08 117.00 109.85 2d89 n LEU 54 Ca 0.41 -0.03 -0.31 0.00 -0.03 0.00 0.00 56.01 56.04 2d89 n LEU 54 Cb 1.23 -0.18 -0.09 0.00 -2.33 0.00 0.00 43.42 42.05 2d89 n LEU 54 CO 0.32 0.55 -0.27 -0.63 -1.33 0.00 0.00 177.39 176.03 2d89 s ILE 55 N -2.13 1.43 -0.27 -0.08 1.09 -1.26 -5.00 121.20 114.98 2d89 s ILE 55 Ca -0.08 -2.00 0.12 0.00 -1.10 0.00 0.00 60.65 57.59 2d89 s ILE 55 Cb 0.02 -2.46 0.61 0.00 -1.06 0.00 0.00 42.46 39.57 2d89 s ILE 55 CO 0.16 0.00 1.59 0.47 -0.10 0.00 0.00 174.94 177.06 2d89 n ASP 56 N -1.16 3.89 0.16 3.58 8.00 -1.26 -4.64 116.55 125.12 2d89 n ASP 56 Ca -0.14 -3.30 0.18 0.00 0.71 0.00 0.00 54.79 52.24 2d89 n ASP 56 Cb 0.67 -0.65 0.66 0.00 -0.02 0.00 0.00 41.12 41.78 2d89 n ASP 56 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2d89 h TYR 57 N 1.91 0.00 -0.33 1.24 5.03 -1.93 0.28 116.97 123.17 2d89 h TYR 57 Ca 0.17 0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.54 2d89 h TYR 57 Cb 1.86 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 40.13 2d89 h TYR 57 CO 0.95 0.00 0.23 1.57 -1.32 0.00 0.00 178.16 179.58 2d89 h LYS 58 N 0.00 0.15 -0.26 1.82 2.10 -1.93 -2.59 116.57 115.85 2d89 h LYS 58 Ca 0.15 -0.01 -0.23 0.00 -2.00 0.00 0.00 60.65 58.56 2d89 h LYS 58 Cb 1.27 -0.03 -0.28 0.00 -0.90 0.00 0.00 32.23 32.28 2d89 h LYS 58 CO -0.00 0.10 -0.84 0.45 -2.00 0.00 0.00 179.45 177.15 2d89 n SER 59 N -4.47 2.25 -4.84 7.07 2.88 0.97 -5.08 113.62 112.41 2d89 n SER 59 Ca 0.04 -2.99 -0.22 0.00 -1.33 0.00 0.00 58.87 54.38 2d89 n SER 59 Cb 0.30 -0.42 0.08 0.00 -0.75 0.00 0.00 64.21 63.42 2d89 n SER 59 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2d89 s LEU 60 N -2.60 3.11 0.14 2.46 1.43 -0.98 -5.09 118.68 117.15 2d89 s LEU 60 Ca 0.38 -0.43 -0.24 0.00 -1.03 0.00 0.00 54.13 52.81 2d89 s LEU 60 Cb 0.37 -2.09 0.07 0.00 0.03 0.00 0.00 46.19 44.57 2d89 s LEU 60 CO -0.06 -1.53 0.67 0.20 0.23 0.00 0.00 176.35 175.86 2d89 s ASN 61 N -4.64 -0.49 0.00 2.29 0.02 -1.26 -5.01 114.94 105.85 2d89 s ASN 61 Ca 0.63 -0.08 0.09 0.00 -1.02 0.00 0.00 52.86 52.49 2d89 s ASN 61 Cb -0.07 0.57 0.57 0.00 0.02 0.00 0.00 41.25 42.34 2d89 s ASN 61 CO 0.41 -0.95 1.01 -0.81 0.02 0.00 0.00 177.10 176.78 2d89 n PRO 62 N -0.37 0.49 0.18 -0.60 -0.04 -1.26 -2.59 135.00 130.81 2d89 n PRO 62 Ca -0.14 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.39 2d89 n PRO 62 Cb 0.64 -1.30 0.11 0.00 -0.04 0.00 0.00 33.50 32.90 2d89 n PRO 62 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 2d89 h GLN 63 N 0.00 0.00 -4.78 0.54 -0.00 -1.98 -3.43 115.11 105.46 2d89 h GLN 63 Ca 0.00 0.00 -0.67 0.00 -0.00 0.00 0.00 58.65 57.98 2d89 h GLN 63 Cb 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 27.48 27.30 2d89 h GLN 63 CO 0.00 0.28 -0.43 -0.51 -0.00 0.00 0.00 178.83 178.17 2d89 s ASP 64 N -6.34 6.09 -0.24 0.06 1.01 -1.07 -4.93 116.67 111.26 2d89 s ASP 64 Ca 0.05 -0.36 -0.11 0.00 0.71 0.00 0.00 52.55 52.84 2d89 s ASP 64 Cb 0.07 -2.15 -0.10 0.00 1.01 0.00 0.00 42.92 41.74 2d89 s ASP 64 CO 0.71 -0.26 -0.30 -0.38 0.21 0.00 0.00 175.17 175.15 2d89 n ILE 65 N 5.14 1.30 -0.05 0.77 5.41 -1.26 -3.95 119.36 126.73 2d89 n ILE 65 Ca -0.12 -0.34 -0.15 0.00 1.00 0.00 0.00 62.75 63.14 2d89 n ILE 65 Cb 0.50 -1.79 -0.07 0.00 -0.71 0.00 0.00 39.64 37.56 2d89 n ILE 65 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2d89 h LYS 66 N -0.81 0.64 0.35 0.38 3.64 -1.78 -3.19 116.57 115.80 2d89 h LYS 66 Ca -0.60 -0.46 -0.02 0.00 -1.27 0.00 0.00 60.65 58.30 2d89 h LYS 66 Cb 1.54 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.44 2d89 h LYS 66 CO -0.35 1.08 -0.17 1.49 -2.27 0.00 0.00 179.45 179.23 2d89 h GLU 67 N 0.32 -0.46 -0.73 1.90 4.57 -1.88 -1.62 114.58 116.67 2d89 h GLU 67 Ca -0.01 0.03 0.23 0.00 -1.18 0.00 0.00 59.36 58.43 2d89 h GLU 67 Cb 1.12 0.10 -0.13 0.00 -0.16 0.00 0.00 28.75 29.68 2d89 h GLU 67 CO 0.11 -0.30 0.13 0.09 -1.18 0.00 0.00 179.01 177.85 2d89 n ASN 68 N -3.72 0.02 -0.06 1.04 4.13 -1.25 0.21 115.26 115.62 2d89 n ASN 68 Ca -0.06 1.23 -0.14 0.00 1.68 0.00 0.00 54.58 57.29 2d89 n ASN 68 Cb 0.19 -0.49 -0.06 0.00 -1.54 0.00 0.00 39.78 37.87 2d89 n ASN 68 CO 0.00 0.00 0.00 0.78 0.28 0.00 0.00 177.26 178.32 2d89 h ASN 69 N 0.00 0.57 0.02 6.41 2.35 -1.54 -3.20 115.58 120.20 2d89 h ASN 69 Ca 0.49 -0.52 0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2d89 h ASN 69 Cb 1.13 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 39.29 2d89 h ASN 69 CO -0.65 0.98 -0.30 0.50 -1.65 0.00 0.00 177.43 176.32 2d89 h LYS 70 N 0.18 -0.44 -0.51 0.81 1.63 0.35 -2.52 116.57 116.07 2d89 h LYS 70 Ca 0.02 0.03 0.06 0.00 -0.85 0.00 0.00 60.65 59.91 2d89 h LYS 70 Cb 0.86 0.10 -0.09 0.00 -0.60 0.00 0.00 32.23 32.50 2d89 h LYS 70 CO 0.07 -0.30 -0.55 0.87 -3.45 0.00 0.00 179.45 176.09 2d89 h LYS 71 N -0.46 -0.31 0.00 1.90 1.57 -1.18 -1.83 116.57 116.26 2d89 h LYS 71 Ca 0.06 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2d89 h LYS 71 Cb 0.54 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2d89 h LYS 71 CO -0.24 -0.21 0.00 0.00 -0.57 0.00 0.00 179.45 178.43 2d89 n ALA 72 N -3.11 -0.12 -0.26 3.86 0.00 -1.07 -1.88 120.51 117.93 2d89 n ALA 72 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.43 2d89 n ALA 72 Cb 0.33 0.30 0.05 0.00 0.00 0.00 0.00 19.45 20.13 2d89 n ALA 72 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d89 n TYR 73 N -2.26 0.09 -0.27 0.00 4.01 -0.97 0.23 117.16 117.99 2d89 n TYR 73 Ca 0.00 0.86 0.07 0.00 -0.16 0.00 0.00 57.90 58.68 2d89 n TYR 73 Cb 0.00 -0.80 0.21 0.00 -0.31 0.00 0.00 39.34 38.44 2d89 n TYR 73 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2d89 h ASP 74 N 0.00 0.17 0.00 7.72 5.19 -0.60 0.28 116.42 129.19 2d89 h ASP 74 Ca 0.27 0.14 -0.00 0.00 -0.62 0.00 0.00 57.03 56.82 2d89 h ASP 74 Cb 0.45 0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.10 2d89 h ASP 74 CO -0.70 0.02 -0.00 1.23 -3.12 0.00 0.00 179.24 176.66 2d89 h GLY 75 N 0.36 -0.01 -0.03 2.75 0.00 0.34 -2.71 103.07 103.77 2d89 h GLY 75 Ca 0.45 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.87 2d89 h GLY 75 CO -0.48 -0.00 -0.21 0.74 0.00 0.00 0.00 176.54 176.58 2d89 h PHE 76 N -0.99 -0.54 0.00 5.60 0.04 0.01 0.26 116.94 121.32 2d89 h PHE 76 Ca -0.00 0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 2d89 h PHE 76 Cb 0.60 0.30 -0.00 0.00 2.20 0.00 0.00 35.95 39.05 2d89 h PHE 76 CO 0.17 -0.29 -0.09 0.00 -0.60 0.00 0.00 178.31 177.49 2d89 h ALA 77 N 1.13 1.08 -0.69 2.45 0.00 -0.44 -2.63 119.26 120.16 2d89 h ALA 77 Ca 0.20 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.13 2d89 h ALA 77 Cb 0.45 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 2d89 h ALA 77 CO -0.50 0.12 0.31 1.03 0.00 0.00 0.00 179.25 180.21 2d89 h SER 78 N 0.00 0.37 0.17 0.00 0.87 -0.13 -2.05 113.55 112.79 2d89 h SER 78 Ca -0.00 0.07 -0.25 0.00 -1.23 0.00 0.00 61.79 60.38 2d89 h SER 78 Cb 0.47 0.02 0.01 0.00 -0.44 0.00 0.00 62.40 62.46 2d89 h SER 78 CO 0.01 0.21 -1.01 0.16 -0.53 0.00 0.00 176.83 175.67 2d89 h ILE 79 N 0.53 1.34 0.00 2.23 3.07 -1.46 -3.47 117.51 119.75 2d89 h ILE 79 Ca 0.35 -2.36 0.00 0.00 1.55 0.00 0.00 64.86 64.40 2d89 h ILE 79 Cb 0.41 2.42 0.00 0.00 -0.27 0.00 0.00 36.82 39.38 2d89 h ILE 79 CO -0.30 0.72 0.00 0.61 -1.05 0.00 0.00 178.15 178.13 2d89 n GLY 80 N 1.04 0.00 3.23 0.16 0.00 -0.77 -5.12 105.19 103.73 2d89 n GLY 80 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2d89 n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d89 s ILE 81 N 0.00 4.50 0.41 -0.61 1.01 -1.00 -4.97 121.20 120.53 2d89 s ILE 81 Ca 0.00 -1.97 -0.22 0.00 0.00 0.00 0.00 60.65 58.45 2d89 s ILE 81 Cb 0.00 -3.92 -0.13 0.00 0.01 0.00 0.00 42.46 38.42 2d89 s ILE 81 CO 0.00 -0.84 0.45 -0.24 0.00 0.00 0.00 174.94 174.32 2d89 n SER 82 N 4.67 -1.29 -4.44 3.58 2.88 -1.26 -3.33 113.62 114.43 2d89 n SER 82 Ca -0.04 0.90 -0.44 0.00 -1.33 0.00 0.00 58.87 57.96 2d89 n SER 82 Cb 0.41 -1.06 -0.06 0.00 -0.75 0.00 0.00 64.21 62.75 2d89 n SER 82 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2d89 s ARG 83 N -1.45 3.10 -0.17 -1.46 0.52 -1.26 -4.91 118.95 113.32 2d89 s ARG 83 Ca 0.62 -0.97 -0.19 0.00 -0.52 0.00 0.00 55.73 54.67 2d89 s ARG 83 Cb -0.62 -4.11 -0.16 0.00 0.52 0.00 0.00 34.95 30.58 2d89 s ARG 83 CO 0.59 -1.20 0.29 -0.07 0.02 0.00 0.00 175.30 174.93 2d89 h LEU 84 N 9.56 0.00-10.14 2.53 3.38 -1.96 -3.47 115.31 115.20 2d89 h LEU 84 Ca -0.28 -0.51 -0.50 0.00 0.09 0.00 0.00 57.88 56.68 2d89 h LEU 84 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2d89 h LEU 84 CO 0.95 1.13 0.07 -0.22 0.09 0.00 0.00 178.44 180.46 2d89 s LEU 85 N -8.10 3.87 0.07 1.67 2.96 -1.26 -5.09 118.68 112.80 2d89 s LEU 85 Ca -0.21 1.06 0.05 0.00 -0.22 0.00 0.00 54.13 54.81 2d89 s LEU 85 Cb 0.02 -3.92 -0.04 0.00 0.50 0.00 0.00 46.19 42.75 2d89 s LEU 85 CO 0.49 -0.36 -0.04 -1.61 -1.32 0.00 0.00 176.35 173.51 2d89 s GLU 86 N -3.79 2.46 0.04 1.98 2.02 -1.26 -5.04 118.70 115.10 2d89 s GLU 86 Ca 0.50 -0.84 -0.21 0.00 0.02 0.00 0.00 54.97 54.44 2d89 s GLU 86 Cb -0.10 -2.48 -0.15 0.00 0.10 0.00 0.00 34.13 31.50 2d89 s GLU 86 CO 0.31 0.55 1.34 -1.00 0.02 0.00 0.00 175.26 176.48 2d89 h PRO 87 N 3.79 0.34 -0.34 0.39 0.13 -1.90 -3.26 132.00 131.15 2d89 h PRO 87 Ca -0.48 -0.18 -0.02 0.00 -0.87 0.00 0.00 66.00 64.45 2d89 h PRO 87 Cb 1.17 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2d89 h PRO 87 CO 0.56 0.73 0.14 0.66 -0.23 0.00 0.00 178.00 179.86 2d89 h SER 88 N -0.04 0.47 -0.83 1.44 4.64 -1.91 -3.02 113.55 114.30 2d89 h SER 88 Ca 0.02 -0.16 0.16 0.00 -0.47 0.00 0.00 61.79 61.34 2d89 h SER 88 Cb 0.67 -0.12 -0.15 0.00 -0.31 0.00 0.00 62.40 62.48 2d89 h SER 88 CO 0.03 0.49 -0.26 0.44 -0.87 0.00 0.00 176.83 176.67 2d89 h ASP 89 N 0.41 -0.94 -1.00 4.97 3.32 -1.99 1.08 116.42 122.26 2d89 h ASP 89 Ca 0.11 0.26 0.27 0.00 0.02 0.00 0.00 57.03 57.69 2d89 h ASP 89 Cb 0.17 0.57 -0.06 0.00 0.22 0.00 0.00 39.33 40.22 2d89 h ASP 89 CO -0.01 -0.28 0.68 0.24 -1.72 0.00 0.00 179.24 178.15 2d89 h MET 90 N -0.03 0.20 0.18 3.56 2.86 -1.57 -0.10 114.93 120.04 2d89 h MET 90 Ca 0.37 -0.01 -0.34 0.00 -2.06 0.00 0.00 59.70 57.66 2d89 h MET 90 Cb 0.60 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 32.23 2d89 h MET 90 CO -0.86 0.13 -1.67 0.28 1.06 0.00 0.00 176.91 175.85 2d89 h VAL 91 N 0.20 0.97 -0.39 -2.22 2.07 0.94 -3.37 116.25 114.46 2d89 h VAL 91 Ca 0.51 -2.50 0.08 0.00 0.82 0.00 0.00 66.70 65.61 2d89 h VAL 91 Cb 1.64 2.77 -0.07 0.00 -1.52 0.00 0.00 31.29 34.12 2d89 h VAL 91 CO -0.13 0.83 -0.08 -0.07 0.02 0.00 0.00 177.57 178.15 2d89 h LEU 92 N 0.03 -0.32-10.67 2.57 3.38 0.12 -3.43 115.31 107.00 2d89 h LEU 92 Ca -0.33 0.11 -0.50 0.00 0.09 0.00 0.00 57.88 57.24 2d89 h LEU 92 Cb 2.04 0.22 0.03 0.00 0.09 0.00 0.00 40.66 43.04 2d89 h LEU 92 CO 0.16 -0.11 -0.08 -1.48 0.09 0.00 0.00 178.44 177.02 2d89 s LEU 93 N -10.58 2.99 -0.12 1.67 0.05 -0.58 -5.08 118.68 107.02 2d89 s LEU 93 Ca -0.14 -0.94 -0.08 0.00 0.05 0.00 0.00 54.13 53.02 2d89 s LEU 93 Cb 0.14 -1.44 -0.03 0.00 -2.05 0.00 0.00 46.19 42.81 2d89 s LEU 93 CO 0.71 -1.43 -0.16 0.00 -0.55 0.00 0.00 176.35 174.92 2d89 n ALA 94 N -2.28 0.40 -3.25 1.48 0.00 -1.26 -4.83 120.51 110.76 2d89 n ALA 94 Ca 0.16 -0.39 -0.33 0.00 0.00 0.00 0.00 53.44 52.88 2d89 n ALA 94 Cb 0.62 0.01 -0.15 0.00 0.00 0.00 0.00 19.45 19.93 2d89 n ALA 94 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2d89 s ILE 95 N -2.08 2.74 1.08 0.00 -1.09 -1.26 -4.99 121.20 115.59 2d89 s ILE 95 Ca -0.13 -0.76 -0.18 0.00 -2.23 0.00 0.00 60.65 57.34 2d89 s ILE 95 Cb 0.02 -2.14 0.27 0.00 -1.58 0.00 0.00 42.46 39.03 2d89 s ILE 95 CO 0.20 0.53 0.96 -0.81 -1.23 0.00 0.00 174.94 174.58 2d89 n PRO 96 N 3.75 -2.89 -3.30 2.79 -0.04 -1.26 -4.99 135.00 129.06 2d89 n PRO 96 Ca -0.19 -1.54 -0.46 0.00 -0.04 0.00 0.00 63.50 61.28 2d89 n PRO 96 Cb 0.52 -1.44 -0.05 0.00 -0.04 0.00 0.00 33.50 32.49 2d89 n PRO 96 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d89 s ASP 97 N -4.10 6.19 0.13 3.54 1.01 -1.26 -4.95 116.67 117.23 2d89 s ASP 97 Ca 0.62 -1.78 -0.18 0.00 0.71 0.00 0.00 52.55 51.92 2d89 s ASP 97 Cb -0.06 -2.21 0.03 0.00 1.01 0.00 0.00 42.92 41.68 2d89 s ASP 97 CO 0.48 -0.87 1.08 1.17 0.21 0.00 0.00 175.17 177.24 2d89 n LYS 98 N 5.29 -0.26 -0.25 8.23 4.81 -1.26 0.19 118.16 134.90 2d89 n LYS 98 Ca -0.14 1.06 0.06 0.00 -0.87 0.00 0.00 58.31 58.42 2d89 n LYS 98 Cb 0.40 -1.57 0.19 0.00 0.02 0.00 0.00 35.03 34.07 2d89 n LYS 98 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2d89 h LEU 99 N 0.00 0.13 0.15 3.14 3.38 -1.93 0.45 115.31 120.64 2d89 h LEU 99 Ca 0.16 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2d89 h LEU 99 Cb 0.33 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2d89 h LEU 99 CO -0.67 0.02 -0.07 0.74 0.09 0.00 0.00 178.44 178.55 2d89 h THR 100 N 0.34 0.89 0.56 0.22 2.02 0.16 -1.99 112.91 115.11 2d89 h THR 100 Ca 0.42 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.39 2d89 h THR 100 Cb 0.69 1.01 0.01 0.00 -1.74 0.00 0.00 68.15 68.11 2d89 h THR 100 CO -0.47 0.04 -0.27 0.58 0.37 0.00 0.00 175.52 175.78 2d89 h VAL 101 N -0.29 0.00 -0.99 3.16 2.07 -0.05 -2.82 116.25 117.33 2d89 h VAL 101 Ca -0.02 -0.10 0.21 0.00 0.82 0.00 0.00 66.70 67.60 2d89 h VAL 101 Cb 0.23 0.00 -0.19 0.00 -1.52 0.00 0.00 31.29 29.81 2d89 h VAL 101 CO 0.03 0.00 -0.22 0.23 0.02 0.00 0.00 177.57 177.64 2d89 n MET 102 N -4.31 -0.09 -0.11 1.57 2.00 0.15 0.35 117.12 116.68 2d89 n MET 102 Ca -0.09 1.54 -0.05 0.00 0.00 0.00 0.00 57.70 59.10 2d89 n MET 102 Cb 0.30 -2.32 0.02 0.00 0.00 0.00 0.00 33.22 31.21 2d89 n MET 102 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 2d89 h THR 103 N 0.00 0.64 -0.47 2.03 2.02 -1.33 -1.71 112.91 114.10 2d89 h THR 103 Ca 0.49 -0.01 0.04 0.00 0.77 0.00 0.00 66.41 67.70 2d89 h THR 103 Cb 0.78 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 2d89 h THR 103 CO -1.01 0.01 0.24 0.22 0.37 0.00 0.00 175.52 175.34 2d89 h TYR 104 N 0.03 0.44 0.34 3.16 3.20 0.17 -2.99 116.97 121.32 2d89 h TYR 104 Ca 0.19 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 2d89 h TYR 104 Cb 0.28 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 2d89 h TYR 104 CO -0.32 0.23 -0.51 -0.07 -1.64 0.00 0.00 178.16 175.84 2d89 h LEU 105 N 0.48 -1.47 -0.87 2.82 3.38 -0.43 -1.68 115.31 117.54 2d89 h LEU 105 Ca 0.20 0.13 0.35 0.00 0.09 0.00 0.00 57.88 58.65 2d89 h LEU 105 Cb 0.10 0.51 -0.14 0.00 0.09 0.00 0.00 40.66 41.22 2d89 h LEU 105 CO -0.13 -0.62 0.49 -1.22 0.09 0.00 0.00 178.44 177.04 2d89 n TYR 106 N -5.53 0.88 -0.18 1.13 4.01 -0.72 0.23 117.16 116.97 2d89 n TYR 106 Ca -0.11 0.88 -0.07 0.00 -0.16 0.00 0.00 57.90 58.45 2d89 n TYR 106 Cb 0.44 -1.30 0.02 0.00 -0.31 0.00 0.00 39.34 38.19 2d89 n TYR 106 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2d89 h GLN 107 N 0.00 0.70 0.25 -0.72 1.08 -1.29 0.25 115.11 115.37 2d89 h GLN 107 Ca 0.69 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.83 2d89 h GLN 107 Cb 1.91 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 29.19 2d89 h GLN 107 CO -0.58 0.48 -0.12 0.82 -0.95 0.00 0.00 178.83 178.48 2d89 h ILE 108 N 0.72 0.54 -0.66 2.54 5.03 0.29 -1.99 117.51 123.98 2d89 h ILE 108 Ca 0.19 -0.92 0.14 0.00 -0.12 0.00 0.00 64.86 64.15 2d89 h ILE 108 Cb -0.07 0.90 -0.04 0.00 -3.03 0.00 0.00 36.82 34.58 2d89 h ILE 108 CO -0.04 0.14 0.45 -0.09 -0.68 0.00 0.00 178.15 177.92 2d89 h ARG 109 N -0.95 0.28 -0.13 2.37 1.12 -1.19 -1.21 114.38 114.66 2d89 h ARG 109 Ca -0.03 -0.02 -0.13 0.00 -1.11 0.00 0.00 59.98 58.69 2d89 h ARG 109 Cb 0.48 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.38 2d89 h ARG 109 CO 0.06 0.18 -0.43 0.00 -3.11 0.00 0.00 179.97 176.67 2d89 h ALA 110 N 1.68 0.23 0.00 2.80 0.00 -0.53 -0.38 119.26 123.06 2d89 h ALA 110 Ca 0.32 -0.47 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2d89 h ALA 110 Cb 0.85 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 2d89 h ALA 110 CO -0.07 0.36 -0.39 1.25 0.00 0.00 0.00 179.25 180.40 2d89 h HIS 111 N 0.14 -1.08 0.44 0.00 -0.00 -0.43 -3.22 115.15 111.00 2d89 h HIS 111 Ca -0.02 0.04 -0.02 0.00 -0.00 0.00 0.00 60.37 60.37 2d89 h HIS 111 Cb 1.05 0.48 0.00 0.00 -0.00 0.00 0.00 27.41 28.94 2d89 h HIS 111 CO 0.11 -0.47 -0.21 0.74 -0.00 0.00 0.00 177.93 178.09 2d89 h PHE 112 N -0.54 -0.55 -3.68 5.26 0.04 -1.57 -3.42 116.94 112.46 2d89 h PHE 112 Ca 0.05 -0.01 -0.63 0.00 2.80 0.00 0.00 57.97 60.18 2d89 h PHE 112 Cb 0.62 0.18 -0.14 0.00 2.20 0.00 0.00 35.95 38.81 2d89 h PHE 112 CO -0.40 -0.34 -0.18 0.45 -0.60 0.00 0.00 178.31 177.24 2d89 s SER 113 N -4.67 6.29 -0.04 2.17 0.15 -0.15 -5.06 113.70 112.38 2d89 s SER 113 Ca -0.09 0.28 -0.17 0.00 0.70 0.00 0.00 55.95 56.67 2d89 s SER 113 Cb 0.01 -2.23 -0.05 0.00 -1.71 0.00 0.00 66.02 62.04 2d89 s SER 113 CO 0.26 -0.24 0.48 -0.55 1.20 0.00 0.00 173.24 174.39 2d89 s SER 114 N 1.64 6.81 0.00 5.45 0.15 -1.24 -3.81 113.70 122.69 2d89 s SER 114 Ca 0.16 0.96 0.00 0.00 0.70 0.00 0.00 55.95 57.78 2d89 s SER 114 Cb -0.16 -2.29 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 2d89 s SER 114 CO 0.10 0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.31 2d89 n GLY 115 N 2.49 -1.60 3.77 9.45 0.00 -1.26 -4.69 105.19 113.35 2d89 n GLY 115 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 2d89 n GLY 115 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d89 s PRO 116 N 0.00 4.16 0.00 1.61 0.04 -1.26 -3.43 135.00 136.12 2d89 s PRO 116 Ca 0.00 1.93 0.00 0.00 0.04 0.00 0.00 61.00 62.97 2d89 s PRO 116 Cb 0.00 -2.80 0.00 0.00 0.04 0.00 0.00 34.50 31.74 2d89 s PRO 116 CO 0.00 -0.26 0.00 -1.13 0.04 0.00 0.00 177.00 175.65 2d89 n SER 117 N 0.31 4.66 -4.23 6.66 3.41 -1.26 -4.95 113.62 118.23 2d89 n SER 117 Ca 0.03 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.24 2d89 n SER 117 Cb 0.45 0.82 -0.09 0.00 -0.26 0.00 0.00 64.21 65.12 2d89 n SER 117 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d89 s SER 118 N -2.11 5.61 0.00 4.04 1.04 -1.26 -5.23 113.70 115.79 2d89 s SER 118 Ca 0.00 -1.74 0.00 0.00 0.48 0.00 0.00 55.95 54.69 2d89 s SER 118 Cb 0.00 -1.98 0.00 0.00 0.10 0.00 0.00 66.02 64.14 2d89 s SER 118 CO 0.00 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.23