#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t92 h ASN 27 N 0.00 0.25 -0.65 1.61 -0.73 -2.05 -2.16 115.58 111.85 1t92 h ASN 27 Ca 0.00 -0.84 -0.07 0.00 1.87 0.00 0.00 56.30 57.26 1t92 h ASN 27 Cb 0.00 -0.08 -0.03 0.00 0.27 0.00 0.00 38.32 38.48 1t92 h ASN 27 CO 0.00 1.07 0.13 0.50 -0.37 0.00 0.00 177.43 178.76 1t92 h LYS 28 N -0.53 1.06 -0.54 6.67 3.64 -2.05 -2.12 116.57 122.70 1t92 h LYS 28 Ca -0.05 -0.27 -0.02 0.00 -1.27 0.00 0.00 60.65 59.04 1t92 h LYS 28 Cb 1.14 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 1t92 h LYS 28 CO 0.06 0.97 0.27 1.49 -2.27 0.00 0.00 179.45 179.97 1t92 h GLU 29 N 0.98 0.78 -0.29 1.90 4.81 -2.00 0.77 114.58 121.53 1t92 h GLU 29 Ca 0.20 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1t92 h GLU 29 Cb 0.40 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1t92 h GLU 29 CO 0.01 0.64 0.14 -0.22 -0.73 0.00 0.00 179.01 178.85 1t92 h LYS 30 N 0.73 0.29 -0.79 1.92 3.64 -1.28 -0.98 116.57 120.10 1t92 h LYS 30 Ca 0.19 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1t92 h LYS 30 Cb 0.11 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1t92 h LYS 30 CO -0.02 0.19 0.33 0.00 -2.27 0.00 0.00 179.45 177.68 1t92 h ALA 31 N 1.16 1.03 -0.60 5.00 0.00 -1.00 -0.55 119.26 124.29 1t92 h ALA 31 Ca 0.12 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1t92 h ALA 31 Cb 0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1t92 h ALA 31 CO -0.09 0.64 0.06 -0.44 0.00 0.00 0.00 179.25 179.42 1t92 h ASP 32 N 1.15 0.98 -0.58 0.00 3.32 -0.60 -1.30 116.42 119.38 1t92 h ASP 32 Ca 0.27 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1t92 h ASP 32 Cb 0.20 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1t92 h ASP 32 CO -0.02 1.01 0.23 -0.09 -1.72 0.00 0.00 179.24 178.64 1t92 h ARG 33 N 0.91 0.87 -0.69 3.56 2.43 -0.78 -0.33 114.38 120.36 1t92 h ARG 33 Ca 0.18 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1t92 h ARG 33 Cb 0.47 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1t92 h ARG 33 CO 0.02 0.75 0.34 1.96 -1.51 0.00 0.00 179.97 181.53 1t92 h GLN 34 N 0.80 0.98 -0.19 0.20 4.20 -0.90 -1.14 115.11 119.07 1t92 h GLN 34 Ca 0.19 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1t92 h GLN 34 Cb 0.21 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1t92 h GLN 34 CO -0.01 0.77 0.06 -0.22 -0.67 0.00 0.00 178.83 178.76 1t92 h LYS 35 N 0.95 0.29 -0.37 1.46 3.64 -0.92 -0.40 116.57 121.22 1t92 h LYS 35 Ca 0.24 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 1t92 h LYS 35 Cb 0.10 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 1t92 h LYS 35 CO -0.03 0.39 0.09 0.28 -2.27 0.00 0.00 179.45 177.91 1t92 h VAL 36 N 0.14 0.84 -0.28 2.00 2.07 -0.90 0.80 116.25 120.90 1t92 h VAL 36 Ca 0.06 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 1t92 h VAL 36 Cb 0.22 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1t92 h VAL 36 CO -0.00 0.04 -0.08 0.58 0.02 0.00 0.00 177.57 178.13 1t92 h VAL 37 N 0.22 1.28 -0.37 2.57 2.07 -1.09 -0.72 116.25 120.22 1t92 h VAL 37 Ca 0.18 -1.13 0.01 0.00 0.82 0.00 0.00 66.70 66.58 1t92 h VAL 37 Cb 0.19 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1t92 h VAL 37 CO -0.22 0.36 0.24 -1.28 0.02 0.00 0.00 177.57 176.69 1t92 h SER 38 N 0.31 0.40 -0.50 0.57 0.87 -0.91 -0.92 113.55 113.37 1t92 h SER 38 Ca 0.07 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.58 1t92 h SER 38 Cb 0.57 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 1t92 h SER 38 CO 0.03 0.29 0.15 0.44 -0.53 0.00 0.00 176.83 177.21 1t92 h ASP 39 N 0.48 0.74 -0.11 6.23 3.32 -0.72 -0.19 116.42 126.16 1t92 h ASP 39 Ca 0.14 -0.21 -0.09 0.00 0.02 0.00 0.00 57.03 56.89 1t92 h ASP 39 Cb -0.04 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1t92 h ASP 39 CO -0.04 0.76 -0.19 -0.07 -1.72 0.00 0.00 179.24 177.97 1t92 h LEU 40 N 0.69 0.51 -0.34 1.55 3.38 -0.83 0.59 115.31 120.86 1t92 h LEU 40 Ca 0.16 -0.16 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 1t92 h LEU 40 Cb 0.29 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1t92 h LEU 40 CO -0.00 0.72 -0.78 0.58 0.09 0.00 0.00 178.44 179.04 1t92 h VAL 41 N 0.47 1.38 -0.61 1.22 2.07 -0.97 -0.02 116.25 119.79 1t92 h VAL 41 Ca 0.08 -2.21 -0.03 0.00 0.82 0.00 0.00 66.70 65.36 1t92 h VAL 41 Cb 0.60 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.52 1t92 h VAL 41 CO 0.04 0.66 0.28 0.00 0.02 0.00 0.00 177.57 178.57 1t92 h ALA 42 N 0.87 0.79 -0.60 1.67 0.00 -0.63 -0.41 119.26 120.96 1t92 h ALA 42 Ca -0.04 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1t92 h ALA 42 Cb 1.38 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1t92 h ALA 42 CO 0.14 0.38 0.23 -0.07 0.00 0.00 0.00 179.25 179.92 1t92 h LEU 43 N 0.85 0.83 -0.54 0.00 3.38 -0.77 -1.95 115.31 117.10 1t92 h LEU 43 Ca 0.21 -0.18 0.10 0.00 0.09 0.00 0.00 57.88 58.10 1t92 h LEU 43 Cb 0.15 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 40.61 1t92 h LEU 43 CO -0.02 0.79 0.11 -0.08 0.09 0.00 0.00 178.44 179.32 1t92 h GLU 44 N 0.83 0.24 -0.33 1.13 4.81 -0.48 0.96 114.58 121.75 1t92 h GLU 44 Ca 0.20 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1t92 h GLU 44 Cb 0.22 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1t92 h GLU 44 CO -0.01 0.16 0.15 0.78 -0.73 0.00 0.00 179.01 179.36 1t92 h GLY 45 N 0.25 0.51 0.99 1.92 0.00 -0.76 0.01 103.07 105.98 1t92 h GLY 45 Ca 0.28 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1t92 h GLY 45 CO -0.36 0.24 0.34 0.00 0.00 0.00 0.00 176.54 176.76 1t92 h ALA 46 N 1.01 0.75 -0.84 3.60 0.00 -1.01 -0.21 119.26 122.56 1t92 h ALA 46 Ca 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1t92 h ALA 46 Cb 0.13 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1t92 h ALA 46 CO -0.01 0.25 0.50 -0.07 0.00 0.00 0.00 179.25 179.91 1t92 h LEU 47 N 0.79 1.01 -0.88 0.00 3.38 -0.52 -0.79 115.31 118.30 1t92 h LEU 47 Ca 0.21 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1t92 h LEU 47 Cb 0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1t92 h LEU 47 CO -0.04 0.78 -0.17 0.44 0.09 0.00 0.00 178.44 179.54 1t92 h ASP 48 N 1.16 0.63 -0.34 -0.43 3.32 -0.40 -0.54 116.42 119.81 1t92 h ASP 48 Ca 0.30 -0.20 -0.12 0.00 0.02 0.00 0.00 57.03 57.03 1t92 h ASP 48 Cb -0.04 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1t92 h ASP 48 CO -0.06 0.82 -0.22 0.24 -1.72 0.00 0.00 179.24 178.31 1t92 h MET 49 N 0.57 0.83 -0.44 3.56 2.86 -0.55 -1.20 114.93 120.56 1t92 h MET 49 Ca 0.09 -0.34 0.01 0.00 -2.06 0.00 0.00 59.70 57.41 1t92 h MET 49 Cb 0.62 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 1t92 h MET 49 CO 0.04 0.97 0.27 -0.92 1.06 0.00 0.00 176.91 178.34 1t92 h TYR 50 N 0.72 0.52 -0.19 -0.22 3.20 -0.79 -2.84 116.97 117.37 1t92 h TYR 50 Ca 0.10 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.91 1t92 h TYR 50 Cb 0.74 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1t92 h TYR 50 CO 0.04 0.31 -0.22 -0.22 -1.64 0.00 0.00 178.16 176.43 1t92 h LYS 51 N 0.55 0.33 -0.55 1.82 3.64 -0.80 -1.22 116.57 120.33 1t92 h LYS 51 Ca 0.17 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1t92 h LYS 51 Cb -0.02 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1t92 h LYS 51 CO -0.06 0.54 0.25 -0.07 -2.27 0.00 0.00 179.45 177.84 1t92 h LEU 52 N 0.30 0.70 -0.01 5.20 3.38 -0.99 0.44 115.31 124.33 1t92 h LEU 52 Ca 0.05 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 1t92 h LEU 52 Cb 0.56 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1t92 h LEU 52 CO 0.04 0.61 -0.72 0.44 0.09 0.00 0.00 178.44 178.90 1t92 h ASP 53 N 0.78 0.00 -0.00 -0.43 3.32 -1.25 -3.39 116.42 115.45 1t92 h ASP 53 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1t92 h ASP 53 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1t92 h ASP 53 CO -0.02 0.72 -0.02 0.59 -1.72 0.00 0.00 179.24 178.78 1t92 n ASN 54 N -3.28 0.28 0.00 6.45 3.02 -0.52 -4.73 115.26 116.48 1t92 n ASN 54 Ca 0.01 -0.64 0.00 0.00 -0.03 0.00 0.00 54.58 53.92 1t92 n ASN 54 Cb 0.82 0.75 0.00 0.00 -0.61 0.00 0.00 39.78 40.75 1t92 n ASN 54 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1t92 n SER 55 N -0.75 0.00 -3.79 6.41 3.41 0.15 -4.95 113.62 114.10 1t92 n SER 55 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 1t92 n SER 55 Cb 0.01 -0.74 -0.07 0.00 -0.26 0.00 0.00 64.21 63.15 1t92 n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t92 s ARG 56 N -0.22 0.83 0.73 4.33 1.70 -1.25 -5.01 118.95 120.06 1t92 s ARG 56 Ca 0.00 -0.72 -0.11 0.00 -0.47 0.00 0.00 55.73 54.43 1t92 s ARG 56 Cb 0.00 0.35 0.03 0.00 -0.57 0.00 0.00 34.95 34.76 1t92 s ARG 56 CO 0.00 -0.27 1.08 0.71 -1.08 0.00 0.00 175.30 175.74 1t92 s TYR 57 N -3.20 2.77 0.55 5.89 4.12 -1.26 -4.02 117.35 122.21 1t92 s TYR 57 Ca -0.00 1.51 -0.21 0.00 0.02 0.00 0.00 57.07 58.38 1t92 s TYR 57 Cb 0.02 -3.00 -0.05 0.00 -1.52 0.00 0.00 41.96 37.40 1t92 s TYR 57 CO -0.07 -1.57 1.31 -2.30 0.02 0.00 0.00 175.55 172.94 1t92 n PRO 58 N -3.23 1.59 -1.85 -1.71 -0.02 -1.26 -4.99 135.00 123.53 1t92 n PRO 58 Ca 0.09 0.59 -0.29 0.00 -2.02 0.00 0.00 63.50 61.86 1t92 n PRO 58 Cb 0.53 -2.52 0.08 0.00 -0.02 0.00 0.00 33.50 31.57 1t92 n PRO 58 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1t92 s THR 59 N -1.31 2.39 0.29 3.45 -4.23 -1.26 -4.76 115.64 110.21 1t92 s THR 59 Ca 0.72 0.13 -0.03 0.00 -1.18 0.00 0.00 61.69 61.33 1t92 s THR 59 Cb -0.42 -3.09 0.25 0.00 1.34 0.00 0.00 72.50 70.58 1t92 s THR 59 CO 0.49 -0.17 1.95 0.74 -0.54 0.00 0.00 174.62 177.09 1t92 h THR 60 N -1.00 1.22 -0.53 3.99 2.02 -1.08 0.24 112.91 117.77 1t92 h THR 60 Ca -0.46 -0.43 0.05 0.00 0.77 0.00 0.00 66.41 66.34 1t92 h THR 60 Cb 1.31 -0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.67 1t92 h THR 60 CO 0.65 0.22 0.26 -0.08 0.37 0.00 0.00 175.52 176.94 1t92 h GLU 61 N 1.15 0.48 -0.39 6.66 4.81 -1.92 -2.15 114.58 123.21 1t92 h GLU 61 Ca 0.31 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.40 1t92 h GLU 61 Cb -0.10 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1t92 h GLU 61 CO -0.06 0.32 -0.21 1.96 -0.73 0.00 0.00 179.01 180.29 1t92 h GLN 62 N 0.49 0.77 0.00 1.92 4.20 -1.67 -3.50 115.11 117.32 1t92 h GLN 62 Ca 0.24 -0.30 0.13 0.00 0.06 0.00 0.00 58.65 58.77 1t92 h GLN 62 Cb 0.17 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1t92 h GLN 62 CO -0.18 0.91 -0.17 0.41 -0.67 0.00 0.00 178.83 179.13 1t92 n GLY 63 N -0.27 -2.12 0.23 3.46 0.00 0.74 -3.59 105.19 103.64 1t92 n GLY 63 Ca 0.00 -1.40 0.16 0.00 0.00 0.00 0.00 46.02 44.78 1t92 n GLY 63 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1t92 h LEU 64 N 0.00 0.00 -2.01 0.99 3.38 -1.87 -2.08 115.31 113.73 1t92 h LEU 64 Ca 0.01 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.07 1t92 h LEU 64 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1t92 h LEU 64 CO 0.00 0.00 0.22 1.56 0.09 0.00 0.00 178.44 180.32 1t92 h GLN 65 N 0.00 0.00 -0.10 1.13 7.50 -1.94 -0.00 115.11 121.70 1t92 h GLN 65 Ca 0.00 0.00 0.03 0.00 0.50 0.00 0.00 58.65 59.18 1t92 h GLN 65 Cb 0.21 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.74 1t92 h GLN 65 CO 0.00 0.00 0.31 0.00 -1.50 0.00 0.00 178.83 177.64 1t92 h ALA 66 N 1.84 1.50 0.00 3.87 0.00 -1.43 -0.48 119.26 124.56 1t92 h ALA 66 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1t92 h ALA 66 Cb 0.59 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1t92 h ALA 66 CO -0.00 -0.36 -0.11 1.28 0.00 0.00 0.00 179.25 180.06 1t92 n LEU 67 N -3.16 0.64 -0.01 0.00 4.77 -0.01 -4.10 117.00 115.13 1t92 n LEU 67 Ca 0.00 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 1t92 n LEU 67 Cb 0.39 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1t92 n LEU 67 CO 0.18 -0.12 -0.58 1.33 -1.33 0.00 0.00 177.39 176.88 1t92 n VAL 68 N -2.07 0.11 -3.90 4.08 0.24 -0.29 -0.17 118.33 116.33 1t92 n VAL 68 Ca 0.05 -0.12 -0.11 0.00 -2.04 0.00 0.00 64.34 62.13 1t92 n VAL 68 Cb 0.41 -0.18 -0.13 0.00 -1.47 0.00 0.00 33.84 32.48 1t92 n VAL 68 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1t92 s SER 69 N -2.89 0.05 0.25 -1.34 0.15 -0.58 -4.42 113.70 104.92 1t92 s SER 69 Ca -0.02 -0.12 -0.31 0.00 0.70 0.00 0.00 55.95 56.20 1t92 s SER 69 Cb 0.02 0.08 -0.12 0.00 -1.71 0.00 0.00 66.02 64.28 1t92 s SER 69 CO 0.16 -0.11 1.56 0.00 1.20 0.00 0.00 173.24 176.05 1t92 n ALA 70 N 2.56 2.07 -1.77 5.45 0.00 -1.26 -4.06 120.51 123.50 1t92 n ALA 70 Ca -0.16 0.40 -0.40 0.00 0.00 0.00 0.00 53.44 53.27 1t92 n ALA 70 Cb 0.58 -2.41 -0.03 0.00 0.00 0.00 0.00 19.45 17.60 1t92 n ALA 70 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1t92 s PRO 71 N -0.04 4.36 0.07 0.00 0.04 -1.26 -4.95 135.00 133.23 1t92 s PRO 71 Ca 0.69 2.06 0.06 0.00 0.04 0.00 0.00 61.00 63.84 1t92 s PRO 71 Cb -0.56 -3.03 -0.23 0.00 0.04 0.00 0.00 34.50 30.72 1t92 s PRO 71 CO 0.45 -0.12 1.10 0.66 0.04 0.00 0.00 177.00 179.13 1t92 h SER 72 N 3.34 0.09 -3.83 6.66 4.64 -1.96 -3.42 113.55 119.07 1t92 h SER 72 Ca -0.48 -0.11 -0.50 0.00 -0.47 0.00 0.00 61.79 60.22 1t92 h SER 72 Cb 1.22 -0.03 0.02 0.00 -0.31 0.00 0.00 62.40 63.31 1t92 h SER 72 CO 0.65 1.09 0.47 0.00 -0.87 0.00 0.00 176.83 178.17 1t92 s ALA 73 N -2.67 3.36 0.64 5.18 0.00 -1.26 -4.93 121.76 122.07 1t92 s ALA 73 Ca -0.02 0.89 -0.16 0.00 0.00 0.00 0.00 51.96 52.67 1t92 s ALA 73 Cb 0.09 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 1t92 s ALA 73 CO 0.83 -0.20 1.14 -1.21 0.00 0.00 0.00 175.76 176.33 1t92 s GLU 74 N -1.61 2.84 0.05 0.00 0.41 -1.26 -4.03 118.70 115.10 1t92 s GLU 74 Ca 0.47 1.55 -0.30 0.00 -0.41 0.00 0.00 54.97 56.28 1t92 s GLU 74 Cb -0.31 -1.94 -0.05 0.00 -1.78 0.00 0.00 34.13 30.05 1t92 s GLU 74 CO 0.40 -1.25 1.09 -1.25 -0.49 0.00 0.00 175.26 173.76 1t92 s PRO 75 N -3.79 4.51 0.55 0.39 0.04 -1.26 -4.97 135.00 130.48 1t92 s PRO 75 Ca 0.71 1.61 -0.20 0.00 0.04 0.00 0.00 61.00 63.15 1t92 s PRO 75 Cb -0.24 -3.39 -0.05 0.00 0.04 0.00 0.00 34.50 30.87 1t92 s PRO 75 CO 0.38 -0.12 1.24 -1.01 0.04 0.00 0.00 177.00 177.53 1t92 s HIS 76 N 0.86 2.48 0.61 0.56 3.76 -1.26 -4.97 115.29 117.33 1t92 s HIS 76 Ca 0.55 1.48 -0.15 0.00 -0.15 0.00 0.00 55.06 56.79 1t92 s HIS 76 Cb -0.26 -3.54 -0.03 0.00 1.11 0.00 0.00 32.58 29.86 1t92 s HIS 76 CO 0.29 -2.22 1.05 0.00 -0.85 0.00 0.00 174.74 173.01 1t92 s ALA 77 N -1.51 2.75 0.01 -1.40 0.00 -1.26 -5.08 121.76 115.28 1t92 s ALA 77 Ca 0.73 0.31 0.08 0.00 0.00 0.00 0.00 51.96 53.08 1t92 s ALA 77 Cb -0.32 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 1t92 s ALA 77 CO 0.37 -0.86 -0.24 -0.98 0.00 0.00 0.00 175.76 174.05 1t92 s ARG 78 N -4.29 2.02 -1.44 0.00 1.70 -1.26 -4.75 118.95 110.92 1t92 s ARG 78 Ca 0.62 -0.99 -0.07 0.00 -0.47 0.00 0.00 55.73 54.82 1t92 s ARG 78 Cb -0.15 -2.06 0.05 0.00 -0.57 0.00 0.00 34.95 32.21 1t92 s ARG 78 CO 0.40 0.54 0.81 0.09 -1.08 0.00 0.00 175.30 176.07 1t92 n ASN 79 N 2.05 -2.88 -4.71 -2.89 3.02 -1.26 -4.82 115.26 103.78 1t92 n ASN 79 Ca -0.16 -0.83 -0.42 0.00 -0.03 0.00 0.00 54.58 53.14 1t92 n ASN 79 Cb 0.52 -3.82 -0.03 0.00 -0.61 0.00 0.00 39.78 35.84 1t92 n ASN 79 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1t92 s TYR 80 N -3.51 2.76 0.36 3.10 5.04 -1.26 -4.93 117.35 118.91 1t92 s TYR 80 Ca 0.35 0.40 -0.26 0.00 -2.44 0.00 0.00 57.07 55.11 1t92 s TYR 80 Cb -0.17 -4.03 -0.09 0.00 0.35 0.00 0.00 41.96 38.02 1t92 s TYR 80 CO 0.83 -3.95 1.13 -1.25 -1.34 0.00 0.00 175.55 170.97 1t92 s PRO 81 N 1.68 4.27 0.04 4.97 0.04 -1.26 -4.96 135.00 139.78 1t92 s PRO 81 Ca 0.74 1.77 -0.34 0.00 0.04 0.00 0.00 61.00 63.21 1t92 s PRO 81 Cb -0.45 -2.81 -0.13 0.00 0.04 0.00 0.00 34.50 31.15 1t92 s PRO 81 CO 0.32 -0.11 1.74 -1.91 0.04 0.00 0.00 177.00 177.08 1t92 n GLU 82 N 0.40 2.21 0.00 4.56 4.07 -1.26 -0.76 120.64 129.86 1t92 n GLU 82 Ca 0.03 0.80 0.00 0.00 -0.06 0.00 0.00 57.16 57.93 1t92 n GLU 82 Cb 0.46 -2.62 0.00 0.00 -0.06 0.00 0.00 31.44 29.23 1t92 n GLU 82 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1t92 n GLY 83 N 3.93 1.85 6.52 8.31 0.00 -1.26 -4.93 105.19 119.60 1t92 n GLY 83 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1t92 n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t92 n GLY 84 N -2.00 -0.74 0.09 -0.02 0.00 0.06 -4.51 105.19 98.07 1t92 n GLY 84 Ca 0.00 -1.23 0.05 0.00 0.00 0.00 0.00 46.02 44.84 1t92 n GLY 84 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1t92 n TYR 85 N 0.00 0.00 -3.77 1.61 4.02 0.76 -4.76 117.16 115.01 1t92 n TYR 85 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.76 1t92 n TYR 85 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.22 1t92 n TYR 85 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 176.86 174.35 1t92 s ILE 86 N -1.65 0.03 0.18 -0.72 2.07 -1.16 -4.75 121.20 115.20 1t92 s ILE 86 Ca 0.05 -0.22 -0.10 0.00 -1.41 0.00 0.00 60.65 58.98 1t92 s ILE 86 Cb 0.07 -0.50 0.08 0.00 0.13 0.00 0.00 42.46 42.25 1t92 s ILE 86 CO 0.32 -0.12 1.68 0.03 -1.91 0.00 0.00 174.94 174.95 1t92 h ARG 87 N 4.93 1.04 -3.19 3.50 3.08 -1.91 -3.45 114.38 118.39 1t92 h ARG 87 Ca -0.28 -0.27 -0.07 0.00 0.07 0.00 0.00 59.98 59.43 1t92 h ARG 87 Cb 1.18 -0.13 -0.15 0.00 0.08 0.00 0.00 29.97 30.96 1t92 h ARG 87 CO 0.35 0.96 -0.11 -0.98 -1.07 0.00 0.00 179.97 179.12 1t92 s ARG 88 N -5.24 0.97 -0.24 0.04 1.70 -1.26 -5.12 118.95 109.80 1t92 s ARG 88 Ca -0.12 -0.51 -0.17 0.00 -0.47 0.00 0.00 55.73 54.46 1t92 s ARG 88 Cb 0.14 0.43 -0.03 0.00 -0.57 0.00 0.00 34.95 34.91 1t92 s ARG 88 CO 0.84 -0.35 0.47 -0.51 -1.08 0.00 0.00 175.30 174.67 1t92 s LEU 89 N -2.32 4.08 0.66 -1.89 1.43 -1.26 -5.05 118.68 114.33 1t92 s LEU 89 Ca -0.02 0.50 -0.14 0.00 -1.03 0.00 0.00 54.13 53.44 1t92 s LEU 89 Cb 0.00 -2.60 -0.00 0.00 0.03 0.00 0.00 46.19 43.62 1t92 s LEU 89 CO -0.06 -0.22 1.08 -2.16 0.23 0.00 0.00 176.35 175.22 1t92 s PRO 90 N 2.00 2.90 0.31 1.29 0.04 -1.26 -5.07 135.00 135.21 1t92 s PRO 90 Ca 0.20 1.21 0.09 0.00 0.04 0.00 0.00 61.00 62.54 1t92 s PRO 90 Cb -0.15 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1t92 s PRO 90 CO 0.09 -1.15 0.10 -0.65 0.04 0.00 0.00 177.00 175.43 1t92 s GLN 91 N -4.40 2.40 0.87 4.56 -0.21 -1.26 -4.48 119.66 117.15 1t92 s GLN 91 Ca 0.63 -1.45 -0.12 0.00 0.02 0.00 0.00 55.36 54.44 1t92 s GLN 91 Cb -0.17 -2.21 0.11 0.00 1.00 0.00 0.00 33.01 31.74 1t92 s GLN 91 CO 0.45 0.23 1.15 0.16 -2.12 0.00 0.00 175.29 175.16 1t92 s ASP 92 N -3.79 3.94 0.35 5.90 1.47 -0.28 -4.90 116.67 119.37 1t92 s ASP 92 Ca 0.35 0.92 0.24 0.00 1.18 0.00 0.00 52.55 55.24 1t92 s ASP 92 Cb -0.04 -1.48 1.28 0.00 -0.34 0.00 0.00 42.92 42.34 1t92 s ASP 92 CO 0.22 -2.28 1.72 -0.65 0.68 0.00 0.00 175.17 174.87 1t92 h PRO 93 N -1.31 0.00 -0.33 2.11 0.11 -1.88 -1.66 132.00 129.04 1t92 h PRO 93 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1t92 h PRO 93 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1t92 h PRO 93 CO 0.63 0.00 0.00 0.91 -0.21 0.00 0.00 178.00 179.33 1t92 n TRP 94 N -2.33 0.64 -0.87 0.65 8.01 -1.26 -4.96 117.44 117.31 1t92 n TRP 94 Ca -0.02 -0.61 0.00 0.00 -1.31 0.00 0.00 57.50 55.56 1t92 n TRP 94 Cb 0.04 -0.12 0.00 0.00 -2.01 0.00 0.00 31.31 29.22 1t92 n TRP 94 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1t92 n GLY 95 N 0.24 0.52 3.88 6.99 0.00 -0.62 -5.05 105.19 111.15 1t92 n GLY 95 Ca 0.15 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 1t92 n GLY 95 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t92 s SER 96 N -2.33 6.49 0.57 1.61 0.01 -1.26 -4.86 113.70 113.94 1t92 s SER 96 Ca 0.00 0.56 -0.21 0.00 1.31 0.00 0.00 55.95 57.61 1t92 s SER 96 Cb 0.00 -2.09 -0.04 0.00 0.21 0.00 0.00 66.02 64.10 1t92 s SER 96 CO 0.00 0.29 1.33 -1.81 0.41 0.00 0.00 173.24 173.47 1t92 s ASP 97 N -1.52 5.08 0.75 2.44 1.01 -1.26 -1.12 116.67 122.05 1t92 s ASP 97 Ca 0.24 2.71 -0.11 0.00 0.71 0.00 0.00 52.55 56.10 1t92 s ASP 97 Cb -0.13 -2.63 0.04 0.00 1.01 0.00 0.00 42.92 41.21 1t92 s ASP 97 CO 0.13 -1.69 1.09 -0.31 0.21 0.00 0.00 175.17 174.61 1t92 s TYR 98 N -1.34 2.60 0.06 4.23 1.51 -1.26 -4.75 117.35 118.40 1t92 s TYR 98 Ca 0.75 1.55 0.06 0.00 -1.01 0.00 0.00 57.07 58.42 1t92 s TYR 98 Cb -0.39 -3.07 -0.03 0.00 -0.11 0.00 0.00 41.96 38.36 1t92 s TYR 98 CO 0.45 -1.76 -0.16 -0.65 -1.11 0.00 0.00 175.55 172.32 1t92 s GLN 99 N -4.73 0.99 -0.11 -0.62 -1.52 -0.26 -4.97 119.66 108.44 1t92 s GLN 99 Ca 0.62 -0.92 0.03 0.00 -1.95 0.00 0.00 55.36 53.14 1t92 s GLN 99 Cb -0.18 -1.06 -0.00 0.00 -0.22 0.00 0.00 33.01 31.55 1t92 s GLN 99 CO 0.53 0.25 -0.21 -1.17 -0.25 0.00 0.00 175.29 174.44 1t92 s LEU 100 N -1.48 2.22 -0.35 2.90 2.96 -1.26 -0.84 118.68 122.82 1t92 s LEU 100 Ca 0.02 -0.52 -0.07 0.00 -0.22 0.00 0.00 54.13 53.34 1t92 s LEU 100 Cb -0.09 -1.46 0.04 0.00 0.50 0.00 0.00 46.19 45.19 1t92 s LEU 100 CO 0.02 0.15 0.13 -0.76 -1.32 0.00 0.00 176.35 174.57 1t92 s LEU 101 N 0.42 4.44 -0.25 -0.68 1.43 -0.12 -4.57 118.68 119.35 1t92 s LEU 101 Ca -0.16 -1.16 -0.18 0.00 -1.03 0.00 0.00 54.13 51.60 1t92 s LEU 101 Cb -0.17 -1.89 0.07 0.00 0.03 0.00 0.00 46.19 44.22 1t92 s LEU 101 CO 0.07 -0.35 0.65 -0.55 0.23 0.00 0.00 176.35 176.39 1t92 s SER 102 N 1.47 -0.79 0.00 2.29 0.15 -1.26 -2.05 113.70 113.52 1t92 s SER 102 Ca -0.01 1.37 0.17 0.00 0.70 0.00 0.00 55.95 58.19 1t92 s SER 102 Cb -0.20 1.31 0.80 0.00 -1.71 0.00 0.00 66.02 66.22 1t92 s SER 102 CO 0.03 -0.23 1.54 -0.81 1.20 0.00 0.00 173.24 174.97 1t92 n PRO 103 N 3.59 0.11 0.00 5.44 -0.04 -1.26 -0.56 135.00 142.28 1t92 n PRO 103 Ca -0.18 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1t92 n PRO 103 Cb 0.57 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 1t92 n PRO 103 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1t92 n GLY 104 N 0.24 -1.41 3.72 0.55 0.00 -1.26 -2.91 105.19 104.12 1t92 n GLY 104 Ca 0.06 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 1t92 n GLY 104 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1t92 s GLN 105 N -2.31 4.30 -1.72 1.61 0.74 -1.26 -2.59 119.66 118.43 1t92 s GLN 105 Ca 0.00 2.14 0.00 0.00 0.05 0.00 0.00 55.36 57.55 1t92 s GLN 105 Cb 0.00 -3.22 0.00 0.00 1.10 0.00 0.00 33.01 30.89 1t92 s GLN 105 CO 0.00 -0.47 0.00 0.72 -0.55 0.00 0.00 175.29 174.99 1t92 n HIS 106 N 3.86 -0.45 -1.40 1.67 8.25 -1.26 -2.12 115.22 123.77 1t92 n HIS 106 Ca 0.12 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.44 1t92 n HIS 106 Cb 0.41 -3.34 -0.06 0.00 1.12 0.00 0.00 29.99 28.12 1t92 n HIS 106 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1t92 n GLY 107 N -0.89 1.41 3.59 -1.41 0.00 -1.07 -4.98 105.19 101.83 1t92 n GLY 107 Ca -0.20 -0.24 -0.40 0.00 0.00 0.00 0.00 46.02 45.18 1t92 n GLY 107 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t92 s GLN 108 N -3.10 3.88 -0.21 1.61 -0.21 -0.90 -4.86 119.66 115.87 1t92 s GLN 108 Ca 0.00 0.07 -0.17 0.00 0.02 0.00 0.00 55.36 55.29 1t92 s GLN 108 Cb 0.00 -3.71 -0.04 0.00 1.00 0.00 0.00 33.01 30.26 1t92 s GLN 108 CO 0.00 -0.45 0.43 0.08 -2.12 0.00 0.00 175.29 173.24 1t92 s VAL 109 N 2.28 5.16 0.12 1.09 1.01 -1.25 -4.13 120.40 124.69 1t92 s VAL 109 Ca 0.19 0.77 0.10 0.00 0.00 0.00 0.00 61.98 63.04 1t92 s VAL 109 Cb -0.16 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1t92 s VAL 109 CO 0.11 0.21 -0.25 -1.81 0.00 0.00 0.00 175.10 173.36 1t92 s ASP 110 N 1.16 3.11 -0.07 3.32 1.01 -0.87 -0.86 116.67 123.47 1t92 s ASP 110 Ca 0.20 -0.74 0.04 0.00 0.71 0.00 0.00 52.55 52.76 1t92 s ASP 110 Cb -0.15 -0.20 0.00 0.00 1.01 0.00 0.00 42.92 43.58 1t92 s ASP 110 CO 0.09 0.14 -0.18 -0.63 0.21 0.00 0.00 175.17 174.80 1t92 s ILE 111 N -1.11 1.53 0.06 0.77 1.01 -0.53 -0.94 121.20 121.99 1t92 s ILE 111 Ca 0.12 -0.73 -0.04 0.00 0.00 0.00 0.00 60.65 60.00 1t92 s ILE 111 Cb -0.10 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 1t92 s ILE 111 CO 0.06 0.44 0.05 0.72 0.00 0.00 0.00 174.94 176.21 1t92 s PHE 112 N 0.35 0.37 -0.12 3.97 -0.12 -0.02 -0.63 117.98 121.78 1t92 s PHE 112 Ca -0.12 -0.87 -0.06 0.00 -0.05 0.00 0.00 56.93 55.83 1t92 s PHE 112 Cb -0.15 -0.26 -0.04 0.00 -0.63 0.00 0.00 43.02 41.94 1t92 s PHE 112 CO 0.05 -0.43 0.12 0.45 -0.05 0.00 0.00 175.22 175.36 1t92 s SER 113 N -2.84 6.26 0.34 1.98 0.15 -0.28 -1.10 113.70 118.20 1t92 s SER 113 Ca 0.05 0.43 0.26 0.00 0.70 0.00 0.00 55.95 57.40 1t92 s SER 113 Cb 0.06 -2.00 1.10 0.00 -1.71 0.00 0.00 66.02 63.47 1t92 s SER 113 CO -0.10 0.41 1.78 -0.07 1.20 0.00 0.00 173.24 176.46 1t92 h LEU 114 N 5.00 0.00 -0.12 3.45 3.38 -1.86 0.16 115.31 125.33 1t92 h LEU 114 Ca -0.55 0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.55 1t92 h LEU 114 Cb 1.23 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 1t92 h LEU 114 CO 0.58 0.00 -0.24 0.61 0.09 0.00 0.00 178.44 179.47 1t92 n GLY 115 N -0.04 -1.90 0.24 0.83 0.00 -1.26 -2.38 105.19 100.68 1t92 n GLY 115 Ca 0.02 -1.39 0.12 0.00 0.00 0.00 0.00 46.02 44.77 1t92 n GLY 115 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t92 h PRO 116 N -0.44 0.00 0.00 1.61 0.13 -1.96 -3.33 132.00 128.01 1t92 h PRO 116 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1t92 h PRO 116 Cb 0.43 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.56 1t92 h PRO 116 CO 0.01 0.15 0.00 -0.40 -0.23 0.00 0.00 178.00 177.53 1t92 n ASP 117 N -3.28 1.54 -0.42 1.44 5.75 -1.26 -5.00 116.55 115.32 1t92 n ASP 117 Ca 0.01 -1.76 -0.04 0.00 -0.01 0.00 0.00 54.79 52.99 1t92 n ASP 117 Cb 0.40 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.48 1t92 n ASP 117 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t92 n GLY 118 N -0.38 0.42 3.11 6.12 0.00 -1.00 -4.99 105.19 108.48 1t92 n GLY 118 Ca 0.00 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 1t92 n GLY 118 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t92 s VAL 119 N -2.19 3.47 0.46 1.61 1.01 -1.02 -4.99 120.40 118.75 1t92 s VAL 119 Ca 0.00 -2.41 -0.25 0.00 0.00 0.00 0.00 61.98 59.32 1t92 s VAL 119 Cb 0.00 -3.33 -0.08 0.00 0.00 0.00 0.00 36.38 32.97 1t92 s VAL 119 CO 0.00 -0.77 1.40 -2.84 0.00 0.00 0.00 175.10 172.90 1t92 s PRO 120 N 0.67 3.66 -0.30 2.72 0.02 -1.25 -4.35 135.00 136.18 1t92 s PRO 120 Ca 0.12 2.36 -0.08 0.00 0.02 0.00 0.00 61.00 63.42 1t92 s PRO 120 Cb -0.22 -2.62 0.01 0.00 0.02 0.00 0.00 34.50 31.68 1t92 s PRO 120 CO -0.04 -0.82 0.10 -2.00 -0.33 0.00 0.00 177.00 173.92 1t92 s GLU 121 N -2.48 3.12 -0.07 5.54 2.56 0.04 -4.97 118.70 122.45 1t92 s GLU 121 Ca 0.62 -0.85 0.03 0.00 0.00 0.00 0.00 54.97 54.76 1t92 s GLU 121 Cb -0.43 -3.44 0.01 0.00 2.00 0.00 0.00 34.13 32.28 1t92 s GLU 121 CO 0.54 -0.46 -0.14 0.45 -0.56 0.00 0.00 175.26 175.10 1t92 s SER 122 N 1.52 1.93 -0.46 -1.70 0.15 -1.26 -1.12 113.70 112.76 1t92 s SER 122 Ca 0.03 -0.33 -0.19 0.00 0.70 0.00 0.00 55.95 56.16 1t92 s SER 122 Cb -0.17 -0.85 0.04 0.00 -1.71 0.00 0.00 66.02 63.32 1t92 s SER 122 CO 0.04 0.06 0.56 0.21 1.20 0.00 0.00 173.24 175.30 1t92 s ASN 123 N 0.56 6.23 -0.01 5.45 2.47 0.19 -4.98 114.94 124.86 1t92 s ASN 123 Ca -0.14 -0.73 -0.01 0.00 0.42 0.00 0.00 52.86 52.41 1t92 s ASN 123 Cb -0.15 -2.27 -0.04 0.00 -1.45 0.00 0.00 41.25 37.34 1t92 s ASN 123 CO 0.04 -0.75 0.08 -1.81 -3.72 0.00 0.00 177.10 170.94 1t92 s ASP 124 N 2.24 5.68 -1.21 -4.21 1.01 -1.26 -1.45 116.67 117.47 1t92 s ASP 124 Ca 0.15 0.16 -0.02 0.00 0.71 0.00 0.00 52.55 53.55 1t92 s ASP 124 Cb -0.18 -1.64 -0.01 0.00 1.01 0.00 0.00 42.92 42.11 1t92 s ASP 124 CO 0.14 0.28 0.89 -0.67 0.21 0.00 0.00 175.17 176.03 1t92 n ASP 125 N 1.27 -2.57 0.30 0.27 2.03 -0.08 -4.86 116.55 112.92 1t92 n ASP 125 Ca -0.14 -0.70 0.18 0.00 0.52 0.00 0.00 54.79 54.65 1t92 n ASP 125 Cb 0.53 -4.77 0.94 0.00 -0.72 0.00 0.00 41.12 37.09 1t92 n ASP 125 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 1t92 h ILE 126 N -1.77 0.23 -0.02 5.18 3.07 -1.26 -2.20 117.51 120.73 1t92 h ILE 126 Ca -0.60 -0.26 0.00 0.00 1.55 0.00 0.00 64.86 65.55 1t92 h ILE 126 Cb 1.34 1.20 0.00 0.00 -0.27 0.00 0.00 36.82 39.09 1t92 h ILE 126 CO 0.51 0.03 0.00 0.61 -1.05 0.00 0.00 178.15 178.25 1t92 n GLY 127 N -0.77 -0.69 3.57 0.16 0.00 -1.26 -4.68 105.19 101.51 1t92 n GLY 127 Ca -0.02 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 1t92 n GLY 127 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1t92 s ASN 128 N -1.87 5.68 0.11 1.61 2.47 -0.83 -4.89 114.94 117.22 1t92 s ASN 128 Ca 0.40 -1.35 0.06 0.00 0.42 0.00 0.00 52.86 52.39 1t92 s ASN 128 Cb 0.19 -2.57 -0.04 0.00 -1.45 0.00 0.00 41.25 37.39 1t92 s ASN 128 CO 0.32 -2.31 -0.15 0.26 -3.72 0.00 0.00 177.10 171.50 1t92 s TRP 129 N 8.26 1.40 0.10 0.43 0.52 -1.26 -5.16 118.94 123.23 1t92 s TRP 129 Ca 0.62 -0.52 0.05 0.00 0.02 0.00 0.00 56.10 56.27 1t92 s TRP 129 Cb -0.02 -0.75 -0.03 0.00 -1.15 0.00 0.00 33.47 31.52 1t92 s TRP 129 CO 0.02 0.13 -0.13 0.95 0.02 0.00 0.00 176.95 177.94 1t92 s THR 130 N -1.86 1.17 -0.23 2.01 -4.23 -1.26 -5.12 115.64 106.12 1t92 s THR 130 Ca 0.06 -1.54 -0.03 0.00 -1.18 0.00 0.00 61.69 59.01 1t92 s THR 130 Cb -0.06 -1.31 0.00 0.00 1.34 0.00 0.00 72.50 72.47 1t92 s THR 130 CO 0.03 -0.37 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.06 1t92 s ILE 131 N -1.85 3.14 0.00 2.99 -1.09 -1.26 -5.02 121.20 118.11 1t92 s ILE 131 Ca 0.04 -0.67 0.00 0.00 -2.23 0.00 0.00 60.65 57.79 1t92 s ILE 131 Cb -0.07 -2.46 0.00 0.00 -1.58 0.00 0.00 42.46 38.35 1t92 s ILE 131 CO 0.02 0.37 0.00 0.61 -1.23 0.00 0.00 174.94 174.71 1t92 n GLY 132 N 4.75 -0.07 0.53 6.18 0.00 -1.26 -5.37 105.19 109.96 1t92 n GLY 132 Ca -0.18 -1.66 0.07 0.00 0.00 0.00 0.00 46.02 44.24 1t92 n GLY 132 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01