#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otl s LYS 2 N 0.00 2.83 -0.08 4.33 -0.14 -1.26 -4.97 119.74 120.45 2otl s LYS 2 Ca 0.00 1.41 0.11 0.00 -1.36 0.00 0.00 55.97 56.13 2otl s LYS 2 Cb 0.00 -1.95 -0.16 0.00 -1.68 0.00 0.00 37.83 34.04 2otl s LYS 2 CO 0.00 -1.23 0.12 -2.37 -0.76 0.00 0.00 175.35 171.11 2otl n THR 3 N -2.35 0.52 -2.33 2.17 5.66 -1.26 -4.95 114.28 111.73 2otl n THR 3 Ca 0.10 -0.41 -0.43 0.00 -3.05 0.00 0.00 64.05 60.26 2otl n THR 3 Cb 0.52 -0.39 -0.02 0.00 -1.55 0.00 0.00 70.33 68.89 2otl n THR 3 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2otl s ASN 4 N -4.07 6.66 0.45 1.09 3.84 -1.26 -4.91 114.94 116.74 2otl s ASN 4 Ca -0.05 1.44 0.13 0.00 0.21 0.00 0.00 52.86 54.59 2otl s ASN 4 Cb 0.05 -2.54 1.00 0.00 -0.55 0.00 0.00 41.25 39.22 2otl s ASN 4 CO 0.48 -1.05 2.02 -0.65 -2.79 0.00 0.00 177.10 175.11 2otl h PRO 5 N 9.41 0.10 -0.31 0.43 0.11 -1.99 -1.98 132.00 137.77 2otl h PRO 5 Ca -0.28 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.70 2otl h PRO 5 Cb 1.11 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2otl h PRO 5 CO 1.01 0.20 -0.25 0.00 -0.21 0.00 0.00 178.00 178.75 2otl h ARG 6 N 0.10 0.71 -0.35 1.05 3.08 -1.99 -1.40 114.38 115.58 2otl h ARG 6 Ca 0.02 -0.36 -0.03 0.00 0.07 0.00 0.00 59.98 59.68 2otl h ARG 6 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2otl h ARG 6 CO 0.01 0.97 0.09 1.25 -1.07 0.00 0.00 179.97 181.22 2otl h LEU 7 N 0.47 0.53 -0.19 3.04 5.85 -1.88 -0.23 115.31 122.90 2otl h LEU 7 Ca 0.06 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.59 2otl h LEU 7 Cb 0.81 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 2otl h LEU 7 CO 0.07 0.62 -0.06 0.28 -0.34 0.00 0.00 178.44 179.00 2otl h SER 8 N 0.42 -0.23 -0.20 1.25 0.02 -1.32 0.52 113.55 114.01 2otl h SER 8 Ca 0.11 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.14 2otl h SER 8 Cb 0.29 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 2otl h SER 8 CO 0.00 -0.09 0.09 0.28 -1.14 0.00 0.00 176.83 175.98 2otl h SER 9 N -0.03 0.13 -0.17 3.07 0.02 -1.08 -1.52 113.55 113.97 2otl h SER 9 Ca 0.10 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.10 2otl h SER 9 Cb 0.17 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.65 2otl h SER 9 CO -0.21 0.11 -0.12 0.25 -1.14 0.00 0.00 176.83 175.72 2otl h LEU 10 N 0.20 -0.38 -0.98 5.07 5.85 -0.56 -0.25 115.31 124.26 2otl h LEU 10 Ca 0.08 0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.98 2otl h LEU 10 Cb 0.03 0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 2otl h LEU 10 CO -0.06 -0.15 0.62 0.40 -0.34 0.00 0.00 178.44 178.91 2otl h ILE 11 N -0.12 1.00 -0.41 4.05 2.04 -0.63 0.84 117.51 124.29 2otl h ILE 11 Ca 0.10 -0.37 -0.11 0.00 1.00 0.00 0.00 64.86 65.49 2otl h ILE 11 Cb 0.27 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.18 2otl h ILE 11 CO -0.25 0.19 -0.17 0.00 0.00 0.00 0.00 178.15 177.93 2otl h ALA 12 N 1.49 0.93 0.08 1.87 0.00 -0.38 -2.03 119.26 121.21 2otl h ALA 12 Ca 0.45 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2otl h ALA 12 Cb 0.31 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2otl h ALA 12 CO -0.22 0.62 -0.04 -0.44 0.00 0.00 0.00 179.25 179.17 2otl h ASP 13 N 0.69 -0.09 -0.73 0.00 3.32 0.48 -0.85 116.42 119.24 2otl h ASP 13 Ca 0.11 -0.20 0.16 0.00 0.02 0.00 0.00 57.03 57.11 2otl h ASP 13 Cb 0.67 0.02 -0.11 0.00 0.22 0.00 0.00 39.33 40.13 2otl h ASP 13 CO 0.05 0.15 0.18 -0.07 -1.72 0.00 0.00 179.24 177.83 2otl h LEU 14 N -0.34 0.02 0.84 1.55 3.38 -0.78 -0.94 115.31 119.05 2otl h LEU 14 Ca -0.01 0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 2otl h LEU 14 Cb 0.29 0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.24 2otl h LEU 14 CO 0.02 -0.03 -0.40 0.11 0.09 0.00 0.00 178.44 178.22 2otl h LYS 15 N 0.27 -1.09 -1.07 1.13 1.57 -1.14 -1.40 116.57 114.85 2otl h LYS 15 Ca 0.41 0.07 0.32 0.00 -1.87 0.00 0.00 60.65 59.58 2otl h LYS 15 Cb 0.69 0.25 -0.13 0.00 0.08 0.00 0.00 32.23 33.12 2otl h LYS 15 CO -0.50 -0.72 0.65 1.03 -0.57 0.00 0.00 179.45 179.34 2otl h SER 16 N -1.17 0.48 -0.03 0.86 0.87 -0.28 0.12 113.55 114.39 2otl h SER 16 Ca -0.12 0.15 -0.08 0.00 -1.23 0.00 0.00 61.79 60.52 2otl h SER 16 Cb 0.87 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 2otl h SER 16 CO 0.19 -0.06 -0.29 0.00 -0.53 0.00 0.00 176.83 176.15 2otl h ALA 17 N 1.74 0.08 -0.86 6.23 0.00 -1.03 -1.61 119.26 123.81 2otl h ALA 17 Ca 0.71 -0.45 0.14 0.00 0.00 0.00 0.00 54.91 55.30 2otl h ALA 17 Cb 1.73 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.46 2otl h ALA 17 CO -0.48 0.13 0.56 0.00 0.00 0.00 0.00 179.25 179.45 2otl h ALA 18 N 0.35 1.88 0.00 0.00 0.00 0.31 -0.72 119.26 121.07 2otl h ALA 18 Ca -0.03 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2otl h ALA 18 Cb 0.98 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2otl h ALA 18 CO 0.06 -0.10 -0.16 0.00 0.00 0.00 0.00 179.25 179.05 2otl h ARG 19 N 0.65 0.00 0.00 0.00 3.08 -1.19 -3.38 114.38 113.53 2otl h ARG 19 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 2otl h ARG 19 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2otl h ARG 19 CO -0.18 0.59 0.00 0.43 -1.07 0.00 0.00 179.97 179.74 2otl n SER 20 N -4.65 0.00 -3.91 7.04 7.64 -0.61 -4.78 113.62 114.35 2otl n SER 20 Ca -0.09 0.90 -0.30 0.00 1.01 0.00 0.00 58.87 60.39 2otl n SER 20 Cb 0.32 -0.42 0.23 0.00 -1.01 0.00 0.00 64.21 63.33 2otl n SER 20 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2otl s SER 21 N -2.04 1.44 -0.00 6.43 0.01 -0.29 -4.93 113.70 114.32 2otl s SER 21 Ca 0.00 0.57 0.06 0.00 1.31 0.00 0.00 55.95 57.90 2otl s SER 21 Cb 0.00 -0.79 0.19 0.00 0.21 0.00 0.00 66.02 65.63 2otl s SER 21 CO 0.00 -3.80 1.14 0.61 0.41 0.00 0.00 173.24 171.60 2otl n GLY 22 N -1.55 0.08 3.77 3.44 0.00 -1.26 -4.65 105.19 105.02 2otl n GLY 22 Ca 0.13 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 2otl n GLY 22 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2otl s GLY 23 N -0.96 2.88 0.00 -0.02 0.00 -1.23 -4.92 107.32 103.06 2otl s GLY 23 Ca 0.14 1.38 0.00 0.00 0.00 0.00 0.00 44.72 46.24 2otl s GLY 23 CO 0.09 2.09 0.00 0.00 0.00 0.00 0.00 173.10 175.28 2otl n ALA 24 N 0.91 1.75 0.09 3.20 0.00 -1.26 -4.33 120.51 120.86 2otl n ALA 24 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 2otl n ALA 24 Cb 0.41 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.73 2otl n ALA 24 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2otl h VAL 25 N 0.00 1.58 -0.18 0.00 -1.51 -1.91 -2.83 116.25 111.40 2otl h VAL 25 Ca 0.00 -3.18 -0.02 0.00 -1.23 0.00 0.00 66.70 62.27 2otl h VAL 25 Cb 0.00 2.90 -0.01 0.00 -2.13 0.00 0.00 31.29 32.06 2otl h VAL 25 CO 0.00 0.92 0.04 -0.50 -1.23 0.00 0.00 177.57 176.80 2otl h TRP 26 N 0.05 0.31 0.00 5.19 -0.00 -1.86 0.24 115.95 119.88 2otl h TRP 26 Ca -0.09 -0.04 -0.04 0.00 -0.00 0.00 0.00 58.89 58.72 2otl h TRP 26 Cb 1.89 -0.09 -0.01 0.00 -0.00 0.00 0.00 29.16 30.96 2otl h TRP 26 CO 0.04 0.43 -0.18 0.78 -0.00 0.00 0.00 178.44 179.52 2otl h GLY 27 N 0.10 0.00 0.65 1.49 0.00 -1.72 0.18 103.07 103.76 2otl h GLY 27 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.28 2otl h GLY 27 CO 0.00 0.00 -0.39 -1.80 0.00 0.00 0.00 176.54 174.35 2otl h ASP 28 N 0.00 0.39 -0.65 0.19 3.58 -1.18 -2.69 116.42 116.06 2otl h ASP 28 Ca -0.00 -0.72 -0.08 0.00 0.42 0.00 0.00 57.03 56.65 2otl h ASP 28 Cb 0.44 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.35 2otl h ASP 28 CO 0.02 1.05 0.09 0.58 -2.88 0.00 0.00 179.24 178.10 2otl h VAL 29 N -0.24 1.26 -0.88 2.25 2.07 -0.10 -2.70 116.25 117.91 2otl h VAL 29 Ca -0.04 -1.06 0.03 0.00 0.82 0.00 0.00 66.70 66.45 2otl h VAL 29 Cb 1.09 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 2otl h VAL 29 CO 0.08 0.40 0.58 0.00 0.02 0.00 0.00 177.57 178.64 2otl h ALA 30 N 1.06 1.44 0.00 1.67 0.00 -0.68 -1.08 119.26 121.67 2otl h ALA 30 Ca 0.20 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2otl h ALA 30 Cb 0.46 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2otl h ALA 30 CO 0.02 0.48 -0.28 0.93 0.00 0.00 0.00 179.25 180.40 2otl h GLU 31 N 1.11 0.00 0.18 0.00 5.08 -1.15 -1.92 114.58 117.89 2otl h GLU 31 Ca 0.35 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.40 2otl h GLU 31 Cb 0.00 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.27 2otl h GLU 31 CO -0.10 0.28 -1.39 -0.09 -1.00 0.00 0.00 179.01 176.71 2otl h ARG 32 N 0.00 0.38 0.00 2.33 9.65 -1.11 -3.12 114.38 122.52 2otl h ARG 32 Ca -0.00 -0.65 -0.05 0.00 -1.10 0.00 0.00 59.98 58.17 2otl h ARG 32 Cb 0.68 0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 29.49 2otl h ARG 32 CO 0.04 1.30 -0.24 -0.07 2.80 0.00 0.00 179.97 183.80 2otl h LEU 33 N 0.10 0.00 -0.46 3.80 3.38 -0.96 -1.76 115.31 119.42 2otl h LEU 33 Ca -0.20 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.63 2otl h LEU 33 Cb 2.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.79 2otl h LEU 33 CO 0.23 0.24 -0.65 -0.33 0.09 0.00 0.00 178.44 178.01 2otl h GLU 34 N 0.00 0.00 -7.31 1.13 5.08 -1.40 -3.45 114.58 108.63 2otl h GLU 34 Ca -0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 2otl h GLU 34 Cb 0.55 0.00 0.15 0.00 0.50 0.00 0.00 28.75 29.95 2otl h GLU 34 CO 0.03 0.65 0.28 0.15 -1.00 0.00 0.00 179.01 179.12 2otl s LYS 35 N -3.25 1.69 0.24 2.33 1.02 -0.66 -4.93 119.74 116.18 2otl s LYS 35 Ca 0.01 1.09 -0.30 0.00 0.02 0.00 0.00 55.97 56.78 2otl s LYS 35 Cb 0.11 -1.84 -0.15 0.00 -0.52 0.00 0.00 37.83 35.43 2otl s LYS 35 CO 0.76 -2.02 1.08 -2.30 -0.92 0.00 0.00 175.35 171.96 2otl n PRO 36 N -3.77 1.31 -0.34 -1.68 -0.02 -1.26 -4.86 135.00 124.38 2otl n PRO 36 Ca 0.09 0.46 0.23 0.00 -2.02 0.00 0.00 63.50 62.26 2otl n PRO 36 Cb 0.54 -1.89 0.48 0.00 -0.02 0.00 0.00 33.50 32.61 2otl n PRO 36 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2otl h ARG 37 N 2.62 0.40 0.00 -0.52 3.08 -1.91 0.18 114.38 118.23 2otl h ARG 37 Ca -0.41 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.61 2otl h ARG 37 Cb 1.34 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.30 2otl h ARG 37 CO 0.65 0.27 -0.02 0.07 -1.07 0.00 0.00 179.97 179.87 2otl h ARG 38 N 0.41 0.00 0.00 0.04 0.11 -2.00 -1.16 114.38 111.78 2otl h ARG 38 Ca 0.64 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.72 2otl h ARG 38 Cb 1.54 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.62 2otl h ARG 38 CO -0.38 0.02 -0.45 1.79 0.10 0.00 0.00 179.97 181.05 2otl h THR 39 N 0.00 0.00 -3.94 0.08 1.35 -0.98 -3.47 112.91 105.96 2otl h THR 39 Ca -0.00 -0.56 -0.49 0.00 -0.55 0.00 0.00 66.41 64.80 2otl h THR 39 Cb 0.05 1.28 0.20 0.00 -1.73 0.00 0.00 68.15 67.95 2otl h THR 39 CO 0.00 0.00 0.15 -1.00 -0.25 0.00 0.00 175.52 174.42 2otl s HIS 40 N -3.17 1.50 0.29 4.73 3.76 -0.44 -4.97 115.29 116.98 2otl s HIS 40 Ca 0.07 1.61 -0.21 0.00 -0.15 0.00 0.00 55.06 56.38 2otl s HIS 40 Cb 0.12 -3.27 -0.09 0.00 1.11 0.00 0.00 32.58 30.46 2otl s HIS 40 CO 0.69 -3.19 0.82 0.00 -0.85 0.00 0.00 174.74 172.20 2otl s ALA 41 N -2.58 3.30 -0.42 -1.40 0.00 -1.22 -4.97 121.76 114.48 2otl s ALA 41 Ca 0.67 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.94 2otl s ALA 41 Cb -0.24 -2.96 0.15 0.00 0.00 0.00 0.00 23.12 20.08 2otl s ALA 41 CO 0.60 0.26 0.28 -1.21 0.00 0.00 0.00 175.76 175.69 2otl s GLU 42 N -2.23 0.96 -0.15 0.00 2.02 -1.25 -0.72 118.70 117.33 2otl s GLU 42 Ca 0.48 -1.88 -0.05 0.00 0.02 0.00 0.00 54.97 53.55 2otl s GLU 42 Cb -0.16 -1.71 -0.03 0.00 0.10 0.00 0.00 34.13 32.33 2otl s GLU 42 CO 0.21 -1.27 0.01 0.08 0.02 0.00 0.00 175.26 174.31 2otl s VAL 43 N 0.40 4.35 0.26 2.63 1.01 -0.67 -4.93 120.40 123.45 2otl s VAL 43 Ca 0.23 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 2otl s VAL 43 Cb -0.13 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 2otl s VAL 43 CO -0.07 0.50 0.48 0.20 0.00 0.00 0.00 175.10 176.21 2otl s ASN 44 N 0.10 6.40 0.46 3.32 0.01 -1.26 -0.10 114.94 123.87 2otl s ASN 44 Ca 0.02 0.55 0.28 0.00 -0.71 0.00 0.00 52.86 53.00 2otl s ASN 44 Cb -0.13 -2.07 1.34 0.00 0.41 0.00 0.00 41.25 40.80 2otl s ASN 44 CO 0.02 -0.14 1.75 -0.07 -1.51 0.00 0.00 177.10 177.14 2otl h LEU 45 N 1.70 0.23 -1.80 0.60 3.38 -0.94 -1.18 115.31 117.30 2otl h LEU 45 Ca -0.48 0.06 0.15 0.00 0.09 0.00 0.00 57.88 57.70 2otl h LEU 45 Cb 1.19 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 2otl h LEU 45 CO 0.66 0.01 0.44 1.23 0.09 0.00 0.00 178.44 180.87 2otl h GLY 46 N 0.19 0.34 0.96 0.83 0.00 -1.71 -1.69 103.07 101.98 2otl h GLY 46 Ca 0.63 -0.09 -0.26 0.00 0.00 0.00 0.00 47.33 47.61 2otl h GLY 46 CO -0.20 0.03 -1.17 -0.09 0.00 0.00 0.00 176.54 175.11 2otl h ARG 47 N 0.20 0.42 -0.35 4.80 2.43 -1.54 -2.95 114.38 117.39 2otl h ARG 47 Ca 0.30 -0.72 0.04 0.00 -0.81 0.00 0.00 59.98 58.79 2otl h ARG 47 Cb 0.91 0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 2otl h ARG 47 CO -0.06 1.34 0.24 0.82 -1.51 0.00 0.00 179.97 180.81 2otl h ILE 48 N -0.11 1.00 -0.23 1.20 2.04 -1.48 -1.55 117.51 118.38 2otl h ILE 48 Ca -0.21 -0.11 -0.16 0.00 1.00 0.00 0.00 64.86 65.38 2otl h ILE 48 Cb 1.91 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 2otl h ILE 48 CO 0.21 0.06 -0.47 -0.08 0.00 0.00 0.00 178.15 177.87 2otl h GLU 49 N 0.33 0.73 0.00 2.37 4.57 -1.39 -1.66 114.58 119.54 2otl h GLU 49 Ca 0.15 -0.48 -0.09 0.00 -1.18 0.00 0.00 59.36 57.76 2otl h GLU 49 Cb 0.18 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 2otl h GLU 49 CO -0.03 1.10 -0.45 -0.09 -1.18 0.00 0.00 179.01 178.36 2otl h ARG 50 N 0.46 0.00 0.00 1.92 2.43 -1.13 -3.36 114.38 114.70 2otl h ARG 50 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2otl h ARG 50 Cb 1.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2otl h ARG 50 CO 0.11 0.45 0.00 0.66 -1.51 0.00 0.00 179.97 179.68 2otl n TYR 51 N -4.00 0.00 -2.21 2.20 4.02 -0.77 -5.06 117.16 111.33 2otl n TYR 51 Ca -0.02 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.61 2otl n TYR 51 Cb 0.47 0.00 0.11 0.00 -0.02 0.00 0.00 39.34 39.90 2otl n TYR 51 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2otl s ALA 52 N -0.58 3.03 -0.03 -0.72 0.00 -0.62 -5.08 121.76 117.75 2otl s ALA 52 Ca 0.00 -1.18 -0.26 0.00 0.00 0.00 0.00 51.96 50.52 2otl s ALA 52 Cb 0.00 -2.51 0.06 0.00 0.00 0.00 0.00 23.12 20.66 2otl s ALA 52 CO 0.00 -1.65 0.56 1.14 0.00 0.00 0.00 175.76 175.81 2otl s GLN 53 N -5.40 0.95 0.67 0.00 -2.07 -1.26 -4.98 119.66 107.56 2otl s GLN 53 Ca 0.65 0.09 -0.17 0.00 -1.82 0.00 0.00 55.36 54.11 2otl s GLN 53 Cb -0.08 0.44 0.00 0.00 -1.09 0.00 0.00 33.01 32.29 2otl s GLN 53 CO 0.47 -0.29 1.28 -1.21 -1.32 0.00 0.00 175.29 174.21 2otl s GLU 54 N -1.35 2.44 -1.95 9.60 2.02 -1.26 -2.77 118.70 125.43 2otl s GLU 54 Ca -0.11 2.01 0.00 0.00 0.02 0.00 0.00 54.97 56.88 2otl s GLU 54 Cb -0.02 -1.84 0.00 0.00 0.10 0.00 0.00 34.13 32.38 2otl s GLU 54 CO 0.07 -1.67 0.00 -0.25 0.02 0.00 0.00 175.26 173.43 2otl n ASP 55 N -2.10 -5.41 -3.61 -0.19 8.00 -1.26 -4.94 116.55 107.04 2otl n ASP 55 Ca 0.15 0.34 -0.27 0.00 0.71 0.00 0.00 54.79 55.72 2otl n ASP 55 Cb 0.49 -4.57 -0.16 0.00 -0.02 0.00 0.00 41.12 36.85 2otl n ASP 55 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2otl s GLU 56 N -4.03 0.19 0.07 -1.24 2.12 -1.11 -4.91 118.70 109.79 2otl s GLU 56 Ca 0.00 -0.28 -0.31 0.00 0.36 0.00 0.00 54.97 54.75 2otl s GLU 56 Cb 0.00 -1.70 -0.08 0.00 0.26 0.00 0.00 34.13 32.61 2otl s GLU 56 CO 0.00 -0.77 1.71 0.99 -0.54 0.00 0.00 175.26 176.65 2otl s THR 57 N 2.08 2.99 -0.33 -1.70 2.01 -0.72 -4.55 115.64 115.42 2otl s THR 57 Ca 0.04 0.39 -0.27 0.00 0.31 0.00 0.00 61.69 62.16 2otl s THR 57 Cb -0.16 -3.25 0.01 0.00 0.01 0.00 0.00 72.50 69.11 2otl s THR 57 CO -0.17 -0.01 0.98 -0.69 -0.69 0.00 0.00 174.62 174.05 2otl s VAL 58 N 2.89 4.58 -0.32 3.82 1.01 0.08 0.00 120.40 132.47 2otl s VAL 58 Ca 0.76 1.49 -0.09 0.00 0.00 0.00 0.00 61.98 64.15 2otl s VAL 58 Cb -0.41 -4.34 0.00 0.00 0.00 0.00 0.00 36.38 31.64 2otl s VAL 58 CO 0.33 -0.45 0.13 -0.69 0.00 0.00 0.00 175.10 174.43 2otl s VAL 59 N 3.47 4.36 -0.32 2.92 1.01 0.12 -0.14 120.40 131.82 2otl s VAL 59 Ca 0.41 -0.60 -0.10 0.00 0.00 0.00 0.00 61.98 61.69 2otl s VAL 59 Cb -0.12 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 2otl s VAL 59 CO 0.16 0.02 0.17 -0.69 0.00 0.00 0.00 175.10 174.76 2otl s VAL 60 N 1.56 4.73 -0.06 2.92 1.01 0.53 -1.11 120.40 129.99 2otl s VAL 60 Ca 0.03 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 2otl s VAL 60 Cb -0.17 -3.44 -0.21 0.00 0.00 0.00 0.00 36.38 32.56 2otl s VAL 60 CO 0.05 0.03 3.42 -0.81 0.00 0.00 0.00 175.10 177.78 2otl n PRO 61 N 5.01 1.99 0.00 2.72 -0.04 -1.26 -3.89 135.00 139.52 2otl n PRO 61 Ca -0.13 -1.12 0.00 0.00 -0.04 0.00 0.00 63.50 62.21 2otl n PRO 61 Cb 0.49 -1.96 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 2otl n PRO 61 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2otl n GLY 62 N 2.22 0.70 3.03 0.55 0.00 -1.26 -3.45 105.19 106.98 2otl n GLY 62 Ca 0.41 0.40 -0.15 0.00 0.00 0.00 0.00 46.02 46.68 2otl n GLY 62 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2otl s LYS 63 N 3.41 0.53 -0.14 1.61 2.20 0.11 -1.24 119.74 126.22 2otl s LYS 63 Ca 0.00 -0.54 -0.06 0.00 -0.36 0.00 0.00 55.97 55.01 2otl s LYS 63 Cb 0.00 -0.41 -0.04 0.00 -1.51 0.00 0.00 37.83 35.87 2otl s LYS 63 CO 0.00 0.09 0.06 0.08 -0.36 0.00 0.00 175.35 175.22 2otl s VAL 64 N -0.84 4.79 0.18 4.02 1.01 -0.78 -1.67 120.40 127.12 2otl s VAL 64 Ca -0.04 -0.05 0.09 0.00 0.00 0.00 0.00 61.98 61.98 2otl s VAL 64 Cb -0.07 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2otl s VAL 64 CO 0.00 0.54 -0.08 -0.76 0.00 0.00 0.00 175.10 174.80 2otl s LEU 65 N -0.27 3.03 -0.03 3.92 1.43 0.85 -1.22 118.68 126.39 2otl s LEU 65 Ca 0.08 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 2otl s LEU 65 Cb -0.12 -1.70 0.06 0.00 0.03 0.00 0.00 46.19 44.46 2otl s LEU 65 CO 0.02 0.10 0.88 0.61 0.23 0.00 0.00 176.35 178.18 2otl n GLY 66 N -0.04 1.96 3.76 -3.19 0.00 -1.26 -2.35 105.19 104.07 2otl n GLY 66 Ca -0.10 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 2otl n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2otl s SER 67 N 0.42 7.17 0.00 1.61 0.01 -1.26 -4.83 113.70 116.82 2otl s SER 67 Ca 0.05 1.39 0.00 0.00 1.31 0.00 0.00 55.95 58.70 2otl s SER 67 Cb 0.04 -2.44 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2otl s SER 67 CO 0.01 0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.35 2otl n GLY 68 N 2.25 -0.30 3.57 3.44 0.00 -1.26 -1.75 105.19 111.15 2otl n GLY 68 Ca -0.05 -1.84 -0.34 0.00 0.00 0.00 0.00 46.02 43.79 2otl n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2otl s VAL 69 N -1.21 3.81 -0.18 1.61 1.01 -1.26 -4.64 120.40 119.54 2otl s VAL 69 Ca 0.00 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.56 2otl s VAL 69 Cb 0.00 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.81 2otl s VAL 69 CO 0.00 0.58 -0.20 -0.22 0.00 0.00 0.00 175.10 175.26 2otl s LEU 70 N -0.56 2.15 -0.11 3.92 2.96 -1.26 -4.42 118.68 121.36 2otl s LEU 70 Ca 0.09 -0.64 0.04 0.00 -0.22 0.00 0.00 54.13 53.40 2otl s LEU 70 Cb -0.12 -1.49 -0.10 0.00 0.50 0.00 0.00 46.19 44.99 2otl s LEU 70 CO 0.02 -0.00 -0.04 0.00 -1.32 0.00 0.00 176.35 175.00 2otl n GLN 71 N 4.62 1.27 -1.74 1.98 6.02 -1.26 -4.82 117.38 123.45 2otl n GLN 71 Ca -0.21 0.04 -0.42 0.00 -0.01 0.00 0.00 57.00 56.40 2otl n GLN 71 Cb 0.50 -1.24 -0.00 0.00 1.02 0.00 0.00 30.24 30.51 2otl n GLN 71 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2otl n LYS 72 N -2.63 2.42 -2.12 -1.09 5.02 -1.26 -4.87 118.16 113.63 2otl n LYS 72 Ca -0.19 0.85 -0.42 0.00 -2.02 0.00 0.00 58.31 56.53 2otl n LYS 72 Cb 0.76 -2.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.26 2otl n LYS 72 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2otl n ASP 73 N 0.72 4.49 -4.68 4.39 2.03 -1.24 -4.51 116.55 117.75 2otl n ASP 73 Ca 0.03 -2.95 -0.26 0.00 0.52 0.00 0.00 54.79 52.13 2otl n ASP 73 Cb 0.37 -1.61 -0.07 0.00 -0.72 0.00 0.00 41.12 39.09 2otl n ASP 73 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2otl s VAL 74 N 2.30 3.83 -0.32 5.18 -7.23 -1.26 -4.69 120.40 118.20 2otl s VAL 74 Ca 0.45 -1.39 -0.16 0.00 -1.81 0.00 0.00 61.98 59.08 2otl s VAL 74 Cb 0.10 -2.93 -0.02 0.00 0.56 0.00 0.00 36.38 34.09 2otl s VAL 74 CO -0.03 -0.12 0.39 -0.89 -0.31 0.00 0.00 175.10 174.14 2otl s THR 75 N -1.75 5.14 -0.20 5.32 2.01 -1.26 -2.16 115.64 122.73 2otl s THR 75 Ca 0.28 0.25 -0.08 0.00 0.31 0.00 0.00 61.69 62.45 2otl s THR 75 Cb -0.09 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 2otl s THR 75 CO 0.19 -0.05 0.08 -0.69 -0.69 0.00 0.00 174.62 173.46 2otl s VAL 76 N 2.11 4.78 -0.20 3.82 1.01 0.04 -0.74 120.40 131.21 2otl s VAL 76 Ca 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.07 2otl s VAL 76 Cb -0.16 -3.18 -0.00 0.00 0.00 0.00 0.00 36.38 33.03 2otl s VAL 76 CO 0.12 0.42 -0.09 0.00 0.00 0.00 0.00 175.10 175.54 2otl s ALA 77 N 0.72 2.66 0.25 5.51 0.00 0.80 0.41 121.76 132.12 2otl s ALA 77 Ca 0.04 -1.16 -0.04 0.00 0.00 0.00 0.00 51.96 50.80 2otl s ALA 77 Cb -0.13 -1.52 -0.02 0.00 0.00 0.00 0.00 23.12 21.45 2otl s ALA 77 CO 0.02 -0.36 0.31 0.00 0.00 0.00 0.00 175.76 175.72 2otl s ALA 78 N 1.35 0.77 0.14 0.00 0.00 -1.03 -0.35 121.76 122.65 2otl s ALA 78 Ca 0.04 -1.47 -0.08 0.00 0.00 0.00 0.00 51.96 50.45 2otl s ALA 78 Cb -0.14 1.27 -0.04 0.00 0.00 0.00 0.00 23.12 24.21 2otl s ALA 78 CO -0.05 -0.71 1.41 0.28 0.00 0.00 0.00 175.76 176.68 2otl h VAL 79 N 2.37 1.30 -2.78 0.00 2.07 -1.29 -1.89 116.25 116.04 2otl h VAL 79 Ca -0.31 -1.86 -0.02 0.00 0.82 0.00 0.00 66.70 65.33 2otl h VAL 79 Cb 1.25 1.82 -0.13 0.00 -1.52 0.00 0.00 31.29 32.70 2otl h VAL 79 CO 0.44 0.59 0.23 -0.62 0.02 0.00 0.00 177.57 178.23 2otl s ASP 80 N -6.99 -0.57 0.01 0.57 2.15 -1.20 -4.81 116.67 105.84 2otl s ASP 80 Ca -0.09 0.12 0.05 0.00 0.43 0.00 0.00 52.55 53.05 2otl s ASP 80 Cb 0.10 0.57 -0.02 0.00 -0.30 0.00 0.00 42.92 43.28 2otl s ASP 80 CO 0.88 -0.88 -0.14 -0.36 -0.17 0.00 0.00 175.17 174.49 2otl s PHE 81 N -3.28 1.27 0.50 -5.34 0.40 -1.26 -1.86 117.98 108.40 2otl s PHE 81 Ca -0.01 -0.29 -0.21 0.00 -0.60 0.00 0.00 56.93 55.82 2otl s PHE 81 Cb -0.01 -0.78 -0.07 0.00 0.51 0.00 0.00 43.02 42.67 2otl s PHE 81 CO -0.09 0.01 1.14 -1.54 0.70 0.00 0.00 175.22 175.44 2otl s SER 82 N -0.73 6.00 0.39 1.36 1.04 -0.36 -4.76 113.70 116.64 2otl s SER 82 Ca 0.04 2.22 0.20 0.00 0.48 0.00 0.00 55.95 58.89 2otl s SER 82 Cb -0.07 -2.59 1.15 0.00 0.10 0.00 0.00 66.02 64.61 2otl s SER 82 CO 0.00 -1.03 1.72 1.23 0.98 0.00 0.00 173.24 176.15 2otl h GLY 83 N 1.67 1.40 1.03 7.32 0.00 -2.00 0.46 103.07 112.95 2otl h GLY 83 Ca -0.50 -0.20 -0.17 0.00 0.00 0.00 0.00 47.33 46.47 2otl h GLY 83 CO 0.59 -0.24 -0.54 -0.84 0.00 0.00 0.00 176.54 175.51 2otl h THR 84 N 0.34 1.31 0.13 4.70 2.02 -1.96 -2.71 112.91 116.73 2otl h THR 84 Ca 0.66 -1.76 0.00 0.00 0.77 0.00 0.00 66.41 66.08 2otl h THR 84 Cb 1.73 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 70.01 2otl h THR 84 CO -0.38 0.55 -0.12 0.00 0.37 0.00 0.00 175.52 175.95 2otl h ALA 85 N 0.59 -0.24 -0.74 6.16 0.00 -1.26 0.13 119.26 123.91 2otl h ALA 85 Ca -0.01 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2otl h ALA 85 Cb 1.16 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 2otl h ALA 85 CO 0.12 -0.65 0.49 1.49 0.00 0.00 0.00 179.25 180.69 2otl h GLU 86 N -0.27 0.80 -0.12 0.00 4.81 -1.30 0.28 114.58 118.78 2otl h GLU 86 Ca 0.00 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 2otl h GLU 86 Cb 0.25 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 2otl h GLU 86 CO -0.03 0.53 -0.15 1.15 -0.73 0.00 0.00 179.01 179.78 2otl h THR 87 N 0.82 1.36 0.00 0.32 2.02 -1.09 -2.49 112.91 113.85 2otl h THR 87 Ca 0.31 -1.35 -0.07 0.00 0.77 0.00 0.00 66.41 66.07 2otl h THR 87 Cb 0.19 1.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 2otl h THR 87 CO -0.10 0.39 -0.34 0.11 0.37 0.00 0.00 175.52 175.95 2otl h LYS 88 N -0.08 0.00 0.04 6.66 1.57 -0.07 -3.14 116.57 121.55 2otl h LYS 88 Ca 0.02 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2otl h LYS 88 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2otl h LYS 88 CO 0.04 0.34 -0.02 0.82 -0.57 0.00 0.00 179.45 180.06 2otl h ILE 89 N 0.00 1.33 0.00 1.86 2.04 -0.95 -3.20 117.51 118.59 2otl h ILE 89 Ca -0.00 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.16 2otl h ILE 89 Cb 0.62 2.38 0.00 0.00 -0.74 0.00 0.00 36.82 39.08 2otl h ILE 89 CO 0.04 0.40 0.05 0.47 0.00 0.00 0.00 178.15 179.11 2otl n ASP 90 N -4.75 0.00 0.09 1.72 8.00 -0.94 0.01 116.55 120.68 2otl n ASP 90 Ca -0.08 0.42 -0.04 0.00 0.71 0.00 0.00 54.79 55.80 2otl n ASP 90 Cb 0.34 -0.42 -0.06 0.00 -0.02 0.00 0.00 41.12 40.97 2otl n ASP 90 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2otl h GLN 91 N 0.00 0.00 0.00 -1.24 4.20 -1.53 -3.38 115.11 113.16 2otl h GLN 91 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2otl h GLN 91 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2otl h GLN 91 CO 0.00 0.83 0.00 1.33 -0.67 0.00 0.00 178.83 180.32 2otl n VAL 92 N -3.34 0.00 0.00 -0.54 0.24 -0.18 -5.10 118.33 109.41 2otl n VAL 92 Ca 0.00 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 2otl n VAL 92 Cb 0.86 1.16 0.00 0.00 -1.47 0.00 0.00 33.84 34.39 2otl n VAL 92 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2otl n GLY 93 N 0.36 3.06 3.04 7.63 0.00 0.10 -3.65 105.19 115.73 2otl n GLY 93 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 2otl n GLY 93 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2otl s GLU 94 N 4.51 0.19 -0.22 1.61 2.12 -0.92 -4.12 118.70 121.88 2otl s GLU 94 Ca 0.00 0.35 -0.10 0.00 0.36 0.00 0.00 54.97 55.58 2otl s GLU 94 Cb 0.00 -0.00 -0.05 0.00 0.26 0.00 0.00 34.13 34.34 2otl s GLU 94 CO 0.00 -0.09 0.13 0.00 -0.54 0.00 0.00 175.26 174.77 2otl s ALA 95 N 0.58 3.59 0.05 6.30 0.00 -1.26 -0.78 121.76 130.24 2otl s ALA 95 Ca -0.04 -0.81 0.06 0.00 0.00 0.00 0.00 51.96 51.17 2otl s ALA 95 Cb -0.05 -2.20 -0.02 0.00 0.00 0.00 0.00 23.12 20.84 2otl s ALA 95 CO -0.03 -0.02 -0.16 0.08 0.00 0.00 0.00 175.76 175.63 2otl s VAL 96 N 0.73 1.25 0.25 0.00 1.01 0.17 -4.94 120.40 118.87 2otl s VAL 96 Ca 0.07 -1.15 -0.25 0.00 0.00 0.00 0.00 61.98 60.65 2otl s VAL 96 Cb -0.13 -1.14 -0.09 0.00 0.00 0.00 0.00 36.38 35.02 2otl s VAL 96 CO 0.02 -0.02 0.86 -0.94 0.00 0.00 0.00 175.10 175.02 2otl s SER 97 N -1.34 7.35 0.50 3.32 1.04 -1.26 -2.45 113.70 120.86 2otl s SER 97 Ca 0.02 1.73 0.26 0.00 0.48 0.00 0.00 55.95 58.44 2otl s SER 97 Cb -0.09 -2.53 1.35 0.00 0.10 0.00 0.00 66.02 64.85 2otl s SER 97 CO 0.02 0.06 1.89 -0.07 0.98 0.00 0.00 173.24 176.12 2otl h LEU 98 N 3.67 0.13 -1.34 2.42 4.07 -1.65 0.34 115.31 122.94 2otl h LEU 98 Ca -0.47 0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.47 2otl h LEU 98 Cb 1.20 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.91 2otl h LEU 98 CO 0.66 0.05 0.05 -0.33 -1.08 0.00 0.00 178.44 177.79 2otl h GLU 99 N 0.13 0.50 -0.01 1.13 3.07 -1.92 -1.86 114.58 115.61 2otl h GLU 99 Ca 0.42 -0.09 -0.02 0.00 -0.50 0.00 0.00 59.36 59.17 2otl h GLU 99 Cb 1.46 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.28 2otl h GLU 99 CO -0.06 0.48 -0.07 1.96 -1.40 0.00 0.00 179.01 179.92 2otl h GLN 100 N 0.49 0.06 -0.13 2.33 4.20 -0.72 -3.13 115.11 118.21 2otl h GLN 100 Ca 0.11 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.80 2otl h GLN 100 Cb 0.24 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2otl h GLN 100 CO 0.00 0.75 0.15 0.00 -0.67 0.00 0.00 178.83 179.07 2otl h ALA 101 N 0.31 1.69 -0.04 3.87 0.00 -1.26 0.30 119.26 124.13 2otl h ALA 101 Ca -0.01 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 2otl h ALA 101 Cb 0.77 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2otl h ALA 101 CO 0.01 -0.22 -0.77 0.82 0.00 0.00 0.00 179.25 179.10 2otl h ILE 102 N 0.00 1.43 0.21 0.00 2.04 -1.33 -1.30 117.51 118.56 2otl h ILE 102 Ca 0.06 -2.31 -0.34 0.00 1.00 0.00 0.00 64.86 63.27 2otl h ILE 102 Cb 0.36 2.24 0.02 0.00 -0.74 0.00 0.00 36.82 38.71 2otl h ILE 102 CO -0.00 0.68 -1.60 -0.08 0.00 0.00 0.00 178.15 177.15 2otl h GLU 103 N 0.18 0.45 0.00 2.37 4.81 -0.63 -2.82 114.58 118.94 2otl h GLU 103 Ca -0.03 -0.77 -0.12 0.00 -0.13 0.00 0.00 59.36 58.30 2otl h GLU 103 Cb 1.35 0.29 -0.02 0.00 0.63 0.00 0.00 28.75 31.00 2otl h GLU 103 CO 0.12 1.37 -0.58 -0.91 -0.73 0.00 0.00 179.01 178.28 2otl h ASN 104 N 0.09 0.00 -1.68 1.04 2.35 -0.66 -3.38 115.58 113.34 2otl h ASN 104 Ca -0.30 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 54.96 2otl h ASN 104 Cb 2.11 0.00 -0.35 0.00 0.05 0.00 0.00 38.32 40.12 2otl h ASN 104 CO 0.22 0.58 -1.03 -3.20 -1.65 0.00 0.00 177.43 172.35 2otl n ASN 105 N -3.63 -0.16 0.08 5.81 5.15 -0.49 -4.95 115.26 117.06 2otl n ASN 105 Ca -0.01 -2.87 0.07 0.00 -0.60 0.00 0.00 54.58 51.18 2otl n ASN 105 Cb 0.63 -0.24 0.34 0.00 -0.53 0.00 0.00 39.78 39.97 2otl n ASN 105 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2otl n PRO 106 N 1.18 0.08 0.00 1.20 -0.04 -1.06 -0.98 135.00 135.37 2otl n PRO 106 Ca 0.20 0.50 0.13 0.00 -0.04 0.00 0.00 63.50 64.28 2otl n PRO 106 Cb 0.57 -1.72 0.33 0.00 -0.04 0.00 0.00 33.50 32.64 2otl n PRO 106 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2otl n GLU 107 N -1.89 0.44 -3.78 0.54 4.71 -1.26 -3.88 120.64 115.52 2otl n GLU 107 Ca 0.00 -0.26 -0.27 0.00 -0.01 0.00 0.00 57.16 56.62 2otl n GLU 107 Cb 0.08 -1.49 0.02 0.00 -1.01 0.00 0.00 31.44 29.03 2otl n GLU 107 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2otl n GLY 108 N 1.41 -0.59 3.80 0.62 0.00 -0.16 -3.52 105.19 106.75 2otl n GLY 108 Ca 0.09 0.29 -0.24 0.00 0.00 0.00 0.00 46.02 46.15 2otl n GLY 108 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2otl s SER 109 N -3.95 5.45 -1.10 1.61 1.04 -1.26 -4.68 113.70 110.80 2otl s SER 109 Ca 0.22 -0.21 -0.22 0.00 0.48 0.00 0.00 55.95 56.22 2otl s SER 109 Cb -0.08 -1.38 0.01 0.00 0.10 0.00 0.00 66.02 64.67 2otl s SER 109 CO 0.86 0.03 0.72 1.41 0.98 0.00 0.00 173.24 177.24 2otl n HIS 110 N -0.67 -1.78 -4.02 5.02 8.25 -1.26 -4.83 115.22 115.94 2otl n HIS 110 Ca -0.08 0.39 -0.14 0.00 -0.26 0.00 0.00 57.72 57.63 2otl n HIS 110 Cb 0.56 -3.11 -0.14 0.00 1.12 0.00 0.00 29.99 28.42 2otl n HIS 110 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2otl s VAL 111 N -3.39 0.22 -0.20 1.59 0.11 -1.26 -1.75 120.40 115.72 2otl s VAL 111 Ca 0.39 -0.10 -0.01 0.00 -2.93 0.00 0.00 61.98 59.32 2otl s VAL 111 Cb -0.18 -0.20 0.00 0.00 -1.53 0.00 0.00 36.38 34.47 2otl s VAL 111 CO 0.91 0.07 -0.12 -0.60 -3.33 0.00 0.00 175.10 172.03 2otl s ARG 112 N 0.04 3.20 -0.12 1.54 6.06 0.10 -4.92 118.95 124.86 2otl s ARG 112 Ca -0.00 -0.72 -0.29 0.00 -2.50 0.00 0.00 55.73 52.22 2otl s ARG 112 Cb -0.02 -2.79 -0.01 0.00 0.06 0.00 0.00 34.95 32.19 2otl s ARG 112 CO -0.00 -0.18 1.00 0.08 -2.50 0.00 0.00 175.30 173.69 2otl s VAL 113 N 1.33 4.78 -0.02 7.11 1.01 -1.26 0.15 120.40 133.51 2otl s VAL 113 Ca 0.04 2.01 0.04 0.00 0.00 0.00 0.00 61.98 64.08 2otl s VAL 113 Cb -0.14 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 31.93 2otl s VAL 113 CO -0.07 -0.01 -0.14 -0.63 0.00 0.00 0.00 175.10 174.25 2otl s ILE 114 N 2.12 1.13 0.00 2.22 -1.09 -0.26 -4.92 121.20 120.40 2otl s ILE 114 Ca 0.47 -0.59 0.00 0.00 -2.23 0.00 0.00 60.65 58.30 2otl s ILE 114 Cb -0.18 -0.96 0.00 0.00 -1.58 0.00 0.00 42.46 39.74 2otl s ILE 114 CO 0.16 0.33 0.00 -2.11 -1.23 0.00 0.00 174.94 172.09