#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aei s ASN 2 N 0.00 3.74 0.39 0.00 0.01 -1.26 -4.99 114.94 112.83 2aei s ASN 2 Ca 0.00 -0.45 0.08 0.00 -0.71 0.00 0.00 52.86 51.77 2aei s ASN 2 Cb 0.00 -1.58 -0.05 0.00 0.41 0.00 0.00 41.25 40.03 2aei s ASN 2 CO 0.00 0.08 0.18 0.00 -1.51 0.00 0.00 177.10 175.85 2aei s ALA 3 N 0.86 3.59 0.00 0.60 0.00 -1.26 -5.07 121.76 120.48 2aei s ALA 3 Ca -0.04 -2.01 0.00 0.00 0.00 0.00 0.00 51.96 49.91 2aei s ALA 3 Cb -0.15 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.43 2aei s ALA 3 CO -0.00 -0.11 0.49 1.19 0.00 0.00 0.00 175.76 177.32 2aei n PHE 4 N -1.23 0.00 -4.25 0.00 3.01 -1.26 -4.99 117.46 108.74 2aei n PHE 4 Ca -0.01 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.10 2aei n PHE 4 Cb 0.63 -0.17 -0.10 0.00 -0.01 0.00 0.00 39.48 39.83 2aei n PHE 4 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2aei s LEU 5 N -3.59 3.61 0.00 4.37 2.01 -1.26 -5.17 118.68 118.65 2aei s LEU 5 Ca 0.00 0.08 0.00 0.00 0.01 0.00 0.00 54.13 54.22 2aei s LEU 5 Cb 0.00 -1.86 0.00 0.00 0.01 0.00 0.00 46.19 44.34 2aei s LEU 5 CO 0.00 0.27 0.00 0.18 1.01 0.00 0.00 176.35 177.81 2aei n LEU 8 N 2.88 0.00 -4.85 1.79 4.32 -1.26 -5.14 117.00 114.75 2aei n LEU 8 Ca -0.18 0.00 -0.37 0.00 -0.02 0.00 0.00 56.01 55.44 2aei n LEU 8 Cb 0.53 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.27 2aei n LEU 8 CO 0.32 0.00 -0.06 -0.13 -1.22 0.00 0.00 177.39 176.30 2aei s ARG 9 N -0.46 3.70 0.57 3.23 0.52 -1.26 -5.07 118.95 120.18 2aei s ARG 9 Ca 0.00 0.08 -0.21 0.00 -0.52 0.00 0.00 55.73 55.08 2aei s ARG 9 Cb 0.00 -3.23 -0.04 0.00 0.52 0.00 0.00 34.95 32.20 2aei s ARG 9 CO 0.00 0.69 1.35 -1.25 0.02 0.00 0.00 175.30 176.11 2aei s PRO 10 N -0.89 3.00 0.85 3.54 0.04 -1.26 -4.93 135.00 135.36 2aei s PRO 10 Ca 0.18 2.22 -0.14 0.00 0.04 0.00 0.00 61.00 63.30 2aei s PRO 10 Cb -0.14 -2.17 0.01 0.00 0.04 0.00 0.00 34.50 32.24 2aei s PRO 10 CO 0.07 -1.29 0.50 0.41 0.04 0.00 0.00 177.00 176.73 2aei n GLY 11 N 0.77 -1.71 3.05 0.56 0.00 -1.26 -5.05 105.19 101.55 2aei n GLY 11 Ca 0.12 -0.59 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 2aei n GLY 11 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2aei s SER 12 N -1.80 -0.08 0.00 1.61 0.15 -1.26 -5.01 113.70 107.31 2aei s SER 12 Ca 0.61 0.57 0.00 0.00 0.70 0.00 0.00 55.95 57.83 2aei s SER 12 Cb -0.27 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 2aei s SER 12 CO 0.63 -0.19 0.12 0.18 1.20 0.00 0.00 173.24 175.17 2aei n LEU 13 N 4.60 0.11 0.00 3.45 4.77 -1.26 -3.41 117.00 125.25 2aei n LEU 13 Ca -0.19 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 2aei n LEU 13 Cb 0.52 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2aei n LEU 13 CO 0.10 0.03 0.00 -1.14 -1.33 0.00 0.00 177.39 175.05 2aei n ARG 15 N 0.08 0.00 -0.04 3.23 0.63 -1.26 0.25 116.66 119.55 2aei n ARG 15 Ca 0.00 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 56.96 2aei n ARG 15 Cb 0.03 -0.04 0.05 0.00 0.45 0.00 0.00 32.46 32.94 2aei n ARG 15 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2aei n LYS 18 N -2.47 2.37 -4.09 0.00 4.76 0.14 -4.35 118.16 114.52 2aei n LYS 18 Ca 0.03 -2.56 -0.33 0.00 -2.87 0.00 0.00 58.31 52.57 2aei n LYS 18 Cb 0.12 -2.06 -0.16 0.00 -1.84 0.00 0.00 35.03 31.09 2aei n LYS 18 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2aei s GLN 21 N -2.63 3.03 0.63 1.97 0.74 -1.26 -5.21 119.66 116.92 2aei s GLN 21 Ca 0.52 -0.81 -0.02 0.00 0.05 0.00 0.00 55.36 55.09 2aei s GLN 21 Cb 0.38 -2.64 0.06 0.00 1.10 0.00 0.00 33.01 31.91 2aei s GLN 21 CO -0.16 -0.22 0.89 0.00 -0.55 0.00 0.00 175.29 175.25 2aei s SER 23 N -4.50 4.87 -1.04 0.00 1.04 -1.26 -4.86 113.70 107.94 2aei s SER 23 Ca 0.59 -1.05 -0.24 0.00 0.48 0.00 0.00 55.95 55.74 2aei s SER 23 Cb -0.10 0.39 -0.14 0.00 0.10 0.00 0.00 66.02 66.27 2aei s SER 23 CO 0.41 -1.25 1.94 0.33 0.98 0.00 0.00 173.24 175.66 2aei n PHE 24 N -2.03 2.18 0.00 5.02 -0.00 -1.26 -4.68 117.46 116.69 2aei n PHE 24 Ca 0.08 -1.29 0.00 0.00 -0.00 0.00 0.00 57.45 56.24 2aei n PHE 24 Cb 0.63 -2.37 0.00 0.00 -0.00 0.00 0.00 39.48 37.74 2aei n PHE 24 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2aei n ALA 27 N 13.76 0.00 -0.01 3.13 0.00 -1.26 -5.00 120.51 131.13 2aei n ALA 27 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2aei n ALA 27 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 2aei n ALA 27 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2aei n ARG 28 N 0.00 0.44 0.00 0.00 0.00 -1.26 -0.67 116.66 115.17 2aei n ARG 28 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2aei n ARG 28 Cb 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 32.46 31.18 2aei n ARG 28 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2aei n ILE 30 N 1.46 0.00 0.27 5.15 5.41 -1.26 0.37 119.36 130.76 2aei n ILE 30 Ca 0.00 0.00 0.18 0.00 1.00 0.00 0.00 62.75 63.93 2aei n ILE 30 Cb 0.22 0.00 0.93 0.00 -0.71 0.00 0.00 39.64 40.08 2aei n ILE 30 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 2aei h PHE 31 N 0.00 0.00 0.00 1.39 -1.00 -1.28 -3.46 116.94 112.59 2aei h PHE 31 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2aei h PHE 31 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 2aei h PHE 31 CO 0.00 0.00 0.00 1.63 -1.61 0.00 0.00 178.31 178.33 2aei n LYS 32 N -2.74 0.00 -2.46 1.51 4.76 0.16 -4.78 118.16 114.61 2aei n LYS 32 Ca -0.02 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.01 2aei n LYS 32 Cb 0.08 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.23 2aei n LYS 32 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2aei s ASP 33 N 0.00 7.21 0.00 4.39 -1.08 -1.26 -4.96 116.67 120.97 2aei s ASP 33 Ca 0.00 2.20 0.00 0.00 -0.52 0.00 0.00 52.55 54.23 2aei s ASP 33 Cb 0.00 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 38.85 2aei s ASP 33 CO 0.00 -0.24 0.00 0.00 0.52 0.00 0.00 175.17 175.45 2aei n ALA 34 N 1.94 0.75 0.00 3.66 0.00 -1.26 -0.96 120.51 124.64 2aei n ALA 34 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2aei n ALA 34 Cb 0.45 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.33 2aei n ALA 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2aei n ARG 36 N -0.07 0.00 0.02 0.00 1.74 -1.26 -0.06 116.66 117.03 2aei n ARG 36 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 2aei n ARG 36 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.45 2aei n ARG 36 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2aei h THR 37 N 0.00 1.34 0.88 0.55 2.02 -1.35 -2.76 112.91 113.58 2aei h THR 37 Ca 0.00 -1.99 -0.04 0.00 0.77 0.00 0.00 66.41 65.15 2aei h THR 37 Cb 0.00 1.96 0.01 0.00 -1.74 0.00 0.00 68.15 68.38 2aei h THR 37 CO 0.00 0.61 -0.42 0.11 0.37 0.00 0.00 175.52 176.19 2aei h LYS 38 N 0.39 -1.14 -0.85 6.66 1.79 -0.72 0.18 116.57 122.88 2aei h LYS 38 Ca -0.02 0.08 0.20 0.00 -2.18 0.00 0.00 60.65 58.73 2aei h LYS 38 Cb 1.26 0.26 -0.12 0.00 -1.58 0.00 0.00 32.23 32.05 2aei h LYS 38 CO 0.13 -0.76 0.32 1.25 -1.08 0.00 0.00 179.45 179.31 2aei h LEU 39 N -1.22 0.21 -0.12 2.94 6.46 -1.82 0.29 115.31 122.05 2aei h LEU 39 Ca -0.12 0.15 -0.05 0.00 -0.12 0.00 0.00 57.88 57.74 2aei h LEU 39 Cb 0.91 0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 41.00 2aei h LEU 39 CO 0.20 -0.02 -0.13 0.15 -0.62 0.00 0.00 178.44 178.02 2aei h PHE 40 N 0.35 0.36 -0.67 1.25 3.57 -1.35 -3.32 116.94 117.15 2aei h PHE 40 Ca 0.51 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.87 2aei h PHE 40 Cb 0.95 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.58 2aei h PHE 40 CO -0.19 0.71 0.28 2.35 -2.23 0.00 0.00 178.31 179.24 2aei h TRP 41 N -0.09 1.00 -0.30 0.41 2.91 0.13 -0.42 115.95 119.59 2aei h TRP 41 Ca 0.02 -0.07 0.09 0.00 1.13 0.00 0.00 58.89 60.06 2aei h TRP 41 Cb 0.65 -0.30 -0.01 0.00 -0.51 0.00 0.00 29.16 28.99 2aei h TRP 41 CO 0.09 0.77 0.34 -0.84 -1.03 0.00 0.00 178.44 177.78 2aei h ILE 42 N 0.94 0.40 0.00 2.65 3.07 -0.62 0.24 117.51 124.18 2aei h ILE 42 Ca 0.22 0.00 -0.30 0.00 1.55 0.00 0.00 64.86 66.33 2aei h ILE 42 Cb 0.18 0.72 -0.06 0.00 -0.27 0.00 0.00 36.82 37.40 2aei h ILE 42 CO -0.02 0.00 -2.22 -1.20 -1.05 0.00 0.00 178.15 173.66 2aei n SER 43 N -3.71 0.13 0.16 2.16 7.64 -0.84 -3.72 113.62 115.44 2aei n SER 43 Ca 0.05 0.06 0.03 0.00 1.01 0.00 0.00 58.87 60.02 2aei n SER 43 Cb 0.49 0.99 0.20 0.00 -1.01 0.00 0.00 64.21 64.88 2aei n SER 43 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2aei h TYR 44 N 0.00 0.00 0.00 1.43 3.20 0.99 -3.35 116.97 119.24 2aei h TYR 44 Ca -0.43 0.00 -0.37 0.00 3.14 0.00 0.00 58.73 61.07 2aei h TYR 44 Cb 2.02 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 40.22 2aei h TYR 44 CO 0.00 0.49 -2.40 -1.13 -1.64 0.00 0.00 178.16 173.48 2aei n SER 45 N -3.48 0.24 -2.69 -2.11 3.41 0.43 -4.65 113.62 104.78 2aei n SER 45 Ca 0.00 -0.02 -0.19 0.00 -0.26 0.00 0.00 58.87 58.40 2aei n SER 45 Cb 0.61 0.83 -0.07 0.00 -0.26 0.00 0.00 64.21 65.32 2aei n SER 45 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2aei n ASP 46 N -2.81 5.22 0.00 4.04 10.43 -1.24 -4.92 116.55 127.26 2aei n ASP 46 Ca -0.35 -2.33 0.00 0.00 2.57 0.00 0.00 54.79 54.69 2aei n ASP 46 Cb 1.14 -1.17 0.00 0.00 1.84 0.00 0.00 41.12 42.93 2aei n ASP 46 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2aei n GLY 47 N 3.17 0.00 3.37 0.44 0.00 -1.26 -3.85 105.19 107.05 2aei n GLY 47 Ca 0.45 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 46.02 2aei n GLY 47 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2aei s ASP 48 N 0.00 6.43 0.61 1.61 2.15 -1.26 -4.66 116.67 121.55 2aei s ASP 48 Ca 0.00 -1.94 0.35 0.00 0.43 0.00 0.00 52.55 51.39 2aei s ASP 48 Cb 0.00 -2.28 2.01 0.00 -0.30 0.00 0.00 42.92 42.35 2aei s ASP 48 CO 0.00 -0.93 2.28 1.56 -0.17 0.00 0.00 175.17 177.91 2aei h GLN 49 N 8.69 0.00 0.00 4.34 7.50 -1.84 -0.91 115.11 132.89 2aei h GLN 49 Ca -0.10 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.05 2aei h GLN 49 Cb 1.06 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.59 2aei h GLN 49 CO 1.00 0.01 0.00 0.00 -1.50 0.00 0.00 178.83 178.34 2aei h ALA 51 N 2.90 1.17 0.00 0.00 0.00 -1.58 0.64 119.26 122.39 2aei h ALA 51 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2aei h ALA 51 Cb 0.20 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2aei h ALA 51 CO 0.00 0.58 0.00 -1.13 0.00 0.00 0.00 179.25 178.70 2aei n SER 52 N -4.43 0.00 -3.46 0.00 3.41 -1.22 -4.87 113.62 103.05 2aei n SER 52 Ca 0.10 -0.38 -0.19 0.00 -0.26 0.00 0.00 58.87 58.13 2aei n SER 52 Cb 0.02 -0.06 0.03 0.00 -0.26 0.00 0.00 64.21 63.94 2aei n SER 52 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2aei n SER 53 N -1.06 -6.14 0.07 4.04 2.88 0.22 -4.92 113.62 108.70 2aei n SER 53 Ca 0.11 -0.71 0.13 0.00 -1.33 0.00 0.00 58.87 57.07 2aei n SER 53 Cb 0.07 -3.91 0.39 0.00 -0.75 0.00 0.00 64.21 60.01 2aei n SER 53 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2aei n PRO 54 N -3.14 0.20 -3.01 -1.46 -0.04 -1.26 -4.79 135.00 121.50 2aei n PRO 54 Ca -0.10 0.13 -0.43 0.00 -0.04 0.00 0.00 63.50 63.06 2aei n PRO 54 Cb 0.59 -1.70 -0.06 0.00 -0.04 0.00 0.00 33.50 32.29 2aei n PRO 54 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2aei n GLN 56 N 6.59 -1.29 -1.52 0.00 6.02 0.25 -4.25 117.38 123.18 2aei n GLN 56 Ca 0.01 -1.08 0.00 0.00 -0.01 0.00 0.00 57.00 55.92 2aei n GLN 56 Cb 0.48 -0.82 0.00 0.00 1.02 0.00 0.00 30.24 30.92 2aei n GLN 56 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2aei n ASN 57 N -3.70 -0.40 0.00 1.08 4.13 -1.25 -1.16 115.26 113.96 2aei n ASN 57 Ca 0.09 0.20 0.00 0.00 1.68 0.00 0.00 54.58 56.55 2aei n ASN 57 Cb 0.32 -0.65 0.00 0.00 -1.54 0.00 0.00 39.78 37.91 2aei n ASN 57 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2aei n GLY 58 N -0.20 0.56 3.74 7.41 0.00 -1.26 -4.78 105.19 110.66 2aei n GLY 58 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2aei n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2aei s GLY 59 N -1.57 2.24 0.10 -0.02 0.00 -0.31 -4.66 107.32 103.10 2aei s GLY 59 Ca 0.00 0.72 0.01 0.00 0.00 0.00 0.00 44.72 45.46 2aei s GLY 59 CO 0.00 1.10 0.22 -0.56 0.00 0.00 0.00 173.10 173.87 2aei s SER 60 N -2.29 6.25 -0.13 1.64 0.01 0.83 -4.77 113.70 115.23 2aei s SER 60 Ca 0.71 0.19 0.03 0.00 1.31 0.00 0.00 55.95 58.19 2aei s SER 60 Cb -0.25 -1.88 0.01 0.00 0.21 0.00 0.00 66.02 64.11 2aei s SER 60 CO 0.44 0.12 -0.22 0.00 0.41 0.00 0.00 173.24 173.99 2aei s LYS 62 N 0.73 3.24 0.86 0.00 2.20 0.12 -4.92 119.74 121.96 2aei s LYS 62 Ca -0.09 -0.78 -0.11 0.00 -0.36 0.00 0.00 55.97 54.62 2aei s LYS 62 Cb -0.16 -3.58 0.12 0.00 -1.51 0.00 0.00 37.83 32.70 2aei s LYS 62 CO 0.00 -0.46 1.16 0.34 -0.36 0.00 0.00 175.35 176.04 2aei s ASP 63 N 1.60 3.27 0.00 1.43 2.15 -1.26 -0.22 116.67 123.64 2aei s ASP 63 Ca 0.04 2.23 0.00 0.00 0.43 0.00 0.00 52.55 55.25 2aei s ASP 63 Cb -0.17 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.87 2aei s ASP 63 CO 0.06 -2.87 0.00 1.67 -0.17 0.00 0.00 175.17 173.86 2aei n GLN 64 N -3.84 0.00 -2.87 4.34 -0.06 0.81 -4.76 117.38 111.00 2aei n GLN 64 Ca 0.12 0.00 -0.43 0.00 -2.00 0.00 0.00 57.00 54.69 2aei n GLN 64 Cb 0.52 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.65 2aei n GLN 64 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2aei s LEU 65 N 0.00 4.19 -1.47 1.69 1.43 -1.26 -4.08 118.68 119.18 2aei s LEU 65 Ca 0.00 -0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 52.58 2aei s LEU 65 Cb 0.00 -2.77 0.06 0.00 0.03 0.00 0.00 46.19 43.50 2aei s LEU 65 CO 0.00 -1.21 0.77 0.00 0.23 0.00 0.00 176.35 176.14 2aei n GLN 66 N 7.37 -4.62 -3.02 1.70 1.13 -1.25 -4.89 117.38 113.80 2aei n GLN 66 Ca 0.01 0.54 0.00 0.00 -1.94 0.00 0.00 57.00 55.60 2aei n GLN 66 Cb 0.47 -5.17 0.00 0.00 0.11 0.00 0.00 30.24 25.65 2aei n GLN 66 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2aei n SER 67 N -2.90 0.00 -3.24 1.08 3.41 -1.26 -5.11 113.62 105.61 2aei n SER 67 Ca -0.12 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.41 2aei n SER 67 Cb 0.59 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.55 2aei n SER 67 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2aei s TYR 68 N -2.25 0.02 -0.04 7.33 -0.85 -1.26 -0.14 117.35 120.16 2aei s TYR 68 Ca 0.00 -0.62 0.01 0.00 -0.52 0.00 0.00 57.07 55.94 2aei s TYR 68 Cb 0.00 0.80 0.02 0.00 0.38 0.00 0.00 41.96 43.16 2aei s TYR 68 CO 0.00 -1.44 -0.04 0.42 -1.52 0.00 0.00 175.55 172.97 2aei s ILE 69 N -2.81 0.49 -0.15 -3.49 -1.09 0.70 -4.89 121.20 109.95 2aei s ILE 69 Ca 0.14 -0.08 -0.07 0.00 -2.23 0.00 0.00 60.65 58.41 2aei s ILE 69 Cb -0.05 -0.53 -0.04 0.00 -1.58 0.00 0.00 42.46 40.26 2aei s ILE 69 CO 0.10 0.22 0.08 0.00 -1.23 0.00 0.00 174.94 174.10 2aei s PHE 71 N -0.15 3.22 0.23 0.00 0.08 0.12 -4.93 117.98 116.55 2aei s PHE 71 Ca 0.08 -1.31 -0.05 0.00 0.12 0.00 0.00 56.93 55.77 2aei s PHE 71 Cb -0.12 -2.26 -0.05 0.00 -0.57 0.00 0.00 43.02 40.02 2aei s PHE 71 CO 0.01 -0.69 0.47 0.00 -0.10 0.00 0.00 175.22 174.91 2aei s LEU 73 N -3.19 2.72 0.34 0.00 1.43 -1.26 -4.92 118.68 113.79 2aei s LEU 73 Ca 0.42 1.84 0.13 0.00 -1.03 0.00 0.00 54.13 55.50 2aei s LEU 73 Cb -0.11 -4.36 1.01 0.00 0.03 0.00 0.00 46.19 42.76 2aei s LEU 73 CO 0.27 -2.56 1.70 -0.65 0.23 0.00 0.00 176.35 175.35 2aei h PRO 74 N -1.49 0.43 -0.38 1.29 0.11 -1.98 -2.29 132.00 127.69 2aei h PRO 74 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2aei h PRO 74 Cb 1.26 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2aei h PRO 74 CO 0.49 0.28 0.00 0.00 -0.21 0.00 0.00 178.00 178.56 2aei n ALA 75 N -2.32 2.55 -2.27 -0.75 0.00 -1.26 -4.92 120.51 111.53 2aei n ALA 75 Ca 0.29 -0.54 -0.15 0.00 0.00 0.00 0.00 53.44 53.05 2aei n ALA 75 Cb 0.88 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 19.24 2aei n ALA 75 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2aei s PHE 76 N -1.63 1.35 0.22 0.00 0.08 -0.86 -0.85 117.98 116.29 2aei s PHE 76 Ca 0.19 -1.05 -0.21 0.00 0.12 0.00 0.00 56.93 55.99 2aei s PHE 76 Cb 0.11 -0.78 0.07 0.00 -0.57 0.00 0.00 43.02 41.85 2aei s PHE 76 CO 0.12 -0.22 0.99 -1.83 -0.10 0.00 0.00 175.22 174.18 2aei s GLU 77 N -3.94 1.49 0.00 0.44 -1.05 -0.24 -4.70 118.70 110.70 2aei s GLU 77 Ca 0.28 -0.95 0.00 0.00 -0.15 0.00 0.00 54.97 54.15 2aei s GLU 77 Cb 0.06 0.42 0.00 0.00 -0.44 0.00 0.00 34.13 34.18 2aei s GLU 77 CO 0.07 -0.70 0.00 0.41 0.95 0.00 0.00 175.26 175.99 2aei n GLY 78 N -0.66 2.05 0.31 -3.83 0.00 -1.26 -0.80 105.19 101.00 2aei n GLY 78 Ca -0.04 -2.06 0.13 0.00 0.00 0.00 0.00 46.02 44.05 2aei n GLY 78 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2aei h ARG 79 N 0.00 0.00 0.00 1.61 2.43 -2.00 -2.82 114.38 113.61 2aei h ARG 79 Ca 0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2aei h ARG 79 Cb 0.00 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 2aei h ARG 79 CO 0.00 0.00 -0.39 0.09 -1.51 0.00 0.00 179.97 178.16 2aei n ASN 80 N -4.33 1.35 -3.46 -3.80 4.13 -1.26 -4.49 115.26 103.40 2aei n ASN 80 Ca 0.01 -2.77 -0.18 0.00 1.68 0.00 0.00 54.58 53.32 2aei n ASN 80 Cb 0.27 -0.36 0.08 0.00 -1.54 0.00 0.00 39.78 38.23 2aei n ASN 80 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2aei n GLU 82 N -4.18 0.68 -2.44 0.00 4.71 -0.59 -3.95 120.64 114.87 2aei n GLU 82 Ca -0.28 0.19 -0.42 0.00 -0.01 0.00 0.00 57.16 56.64 2aei n GLU 82 Cb 0.67 -1.66 -0.03 0.00 -1.01 0.00 0.00 31.44 29.41 2aei n GLU 82 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 2aei s THR 83 N -2.55 4.16 -0.28 2.62 2.01 0.02 -4.90 115.64 116.72 2aei s THR 83 Ca -0.16 1.52 -0.10 0.00 0.31 0.00 0.00 61.69 63.26 2aei s THR 83 Cb 0.07 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 2aei s THR 83 CO 0.77 0.05 0.16 -1.00 -0.69 0.00 0.00 174.62 173.91 2aei s HIS 84 N 1.70 3.18 0.43 4.92 3.76 -1.26 -1.08 115.29 126.93 2aei s HIS 84 Ca 0.57 -0.10 0.13 0.00 -0.15 0.00 0.00 55.06 55.52 2aei s HIS 84 Cb -0.27 -2.35 0.93 0.00 1.11 0.00 0.00 32.58 32.00 2aei s HIS 84 CO 0.25 -0.25 1.95 0.87 -0.85 0.00 0.00 174.74 176.72 2aei h LYS 85 N 8.34 0.03 0.00 1.40 1.57 -1.34 -2.30 116.57 124.26 2aei h LYS 85 Ca -0.35 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2aei h LYS 85 Cb 1.18 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 2aei h LYS 85 CO 0.57 0.24 -0.02 -0.44 -0.57 0.00 0.00 179.45 179.23 2aei h ASP 86 N 0.03 0.00 0.20 0.86 5.19 -1.93 -1.41 116.42 119.36 2aei h ASP 86 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2aei h ASP 86 Cb 0.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.90 2aei h ASP 86 CO 0.03 0.02 -0.38 0.47 -3.12 0.00 0.00 179.24 176.26 2aei n ASP 87 N -3.35 1.17 -0.35 6.45 10.43 -0.87 -4.22 116.55 125.81 2aei n ASP 87 Ca -0.02 -0.95 0.06 0.00 2.57 0.00 0.00 54.79 56.45 2aei n ASP 87 Cb 0.13 0.27 0.23 0.00 1.84 0.00 0.00 41.12 43.59 2aei n ASP 87 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2aei n GLN 88 N -0.68 1.45 -0.51 -1.24 1.13 -0.53 -4.73 117.38 112.27 2aei n GLN 88 Ca 0.10 -0.68 -0.26 0.00 -1.94 0.00 0.00 57.00 54.22 2aei n GLN 88 Cb 0.37 -1.23 -0.05 0.00 0.11 0.00 0.00 30.24 29.44 2aei n GLN 88 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2aei n LEU 89 N -0.01 2.01 -4.25 1.08 7.94 -1.26 -4.68 117.00 117.84 2aei n LEU 89 Ca 0.10 -1.87 -0.24 0.00 -1.11 0.00 0.00 56.01 52.90 2aei n LEU 89 Cb 0.19 -0.73 -0.13 0.00 0.53 0.00 0.00 43.42 43.28 2aei n LEU 89 CO 0.07 -0.95 -0.51 0.27 -1.11 0.00 0.00 177.39 175.17 2aei s ILE 90 N 5.29 1.58 0.57 1.96 -4.36 -1.26 -4.48 121.20 120.49 2aei s ILE 90 Ca 0.39 -1.33 0.31 0.00 -0.26 0.00 0.00 60.65 59.76 2aei s ILE 90 Cb 0.09 -1.42 0.44 0.00 1.25 0.00 0.00 42.46 42.83 2aei s ILE 90 CO 0.12 0.04 1.84 0.00 0.24 0.00 0.00 174.94 177.18 2aei n VAL 92 N -3.94 0.00 -3.92 0.00 0.24 -1.26 -2.63 118.33 106.82 2aei n VAL 92 Ca 0.15 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.15 2aei n VAL 92 Cb 0.92 -0.23 -0.15 0.00 -1.47 0.00 0.00 33.84 32.91 2aei n VAL 92 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2aei s ASN 93 N -1.42 4.25 -1.48 -1.34 3.04 0.29 -4.77 114.94 113.51 2aei s ASN 93 Ca 0.15 -1.66 -0.12 0.00 0.04 0.00 0.00 52.86 51.27 2aei s ASN 93 Cb 0.07 -1.27 0.07 0.00 -1.54 0.00 0.00 41.25 38.58 2aei s ASN 93 CO 0.11 -0.33 0.83 -0.62 -3.04 0.00 0.00 177.10 174.05 2aei n GLU 94 N 4.56 -4.98 -3.19 0.43 -0.58 -1.26 0.74 120.64 116.36 2aei n GLU 94 Ca -0.04 0.61 -0.23 0.00 -0.42 0.00 0.00 57.16 57.08 2aei n GLU 94 Cb 0.43 -5.46 0.02 0.00 -0.57 0.00 0.00 31.44 25.86 2aei n GLU 94 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2aei n ASN 95 N -2.67 -5.10 -1.84 1.62 5.15 -1.08 -0.39 115.26 110.95 2aei n ASN 95 Ca 0.01 -0.34 -0.16 0.00 -0.60 0.00 0.00 54.58 53.49 2aei n ASN 95 Cb 0.54 -4.15 -0.05 0.00 -0.53 0.00 0.00 39.78 35.60 2aei n ASN 95 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2aei n GLY 96 N -1.39 0.75 3.12 8.20 0.00 0.23 -0.46 105.19 115.64 2aei n GLY 96 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2aei n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aei n GLY 97 N -0.54 2.23 3.76 -0.02 0.00 0.47 -4.84 105.19 106.26 2aei n GLY 97 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 2aei n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aei h GLU 99 N 3.41 0.98 0.00 0.00 4.81 -1.40 -3.45 114.58 118.93 2aei h GLU 99 Ca -0.48 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 58.37 2aei h GLU 99 Cb 1.22 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2aei h GLU 99 CO 0.65 1.05 0.00 1.04 -0.73 0.00 0.00 179.01 181.03 2aei n GLN 100 N -4.13 0.00 -3.48 1.92 6.02 -1.26 -5.03 117.38 111.41 2aei n GLN 100 Ca 0.01 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.62 2aei n GLN 100 Cb 0.42 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.62 2aei n GLN 100 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2aei s TYR 101 N 0.39 3.73 -0.11 1.08 2.02 -1.17 -4.98 117.35 118.31 2aei s TYR 101 Ca 0.00 1.02 0.01 0.00 -0.37 0.00 0.00 57.07 57.73 2aei s TYR 101 Cb 0.00 -2.31 0.02 0.00 -0.40 0.00 0.00 41.96 39.27 2aei s TYR 101 CO 0.00 0.63 -0.13 0.00 -1.57 0.00 0.00 175.55 174.48 2aei s SER 103 N 1.18 5.28 0.52 0.00 0.01 0.75 -4.94 113.70 116.50 2aei s SER 103 Ca -0.03 -0.21 -0.18 0.00 1.31 0.00 0.00 55.95 56.84 2aei s SER 103 Cb -0.14 -1.96 -0.07 0.00 0.21 0.00 0.00 66.02 64.06 2aei s SER 103 CO -0.04 -0.05 1.03 -1.81 0.41 0.00 0.00 173.24 172.77 2aei s ASP 104 N 1.63 6.28 -0.00 2.44 1.01 -1.26 -0.93 116.67 125.83 2aei s ASP 104 Ca 0.06 1.81 -0.01 0.00 0.71 0.00 0.00 52.55 55.12 2aei s ASP 104 Cb -0.15 -2.54 -0.00 0.00 1.01 0.00 0.00 42.92 41.23 2aei s ASP 104 CO 0.05 -0.83 0.02 -1.00 0.21 0.00 0.00 175.17 173.62 2aei s HIS 105 N -2.25 0.05 0.00 4.23 3.76 -1.26 -4.87 115.29 114.95 2aei s HIS 105 Ca 0.64 -0.11 0.00 0.00 -0.15 0.00 0.00 55.06 55.45 2aei s HIS 105 Cb -0.14 -0.05 0.00 0.00 1.11 0.00 0.00 32.58 33.50 2aei s HIS 105 CO 0.26 -0.08 0.36 0.25 -0.85 0.00 0.00 174.74 174.68 2aei n THR 106 N 2.55 0.00 0.03 1.30 -2.24 -1.26 -4.46 114.28 110.20 2aei n THR 106 Ca -0.16 0.74 -0.04 0.00 -2.27 0.00 0.00 64.05 62.32 2aei n THR 106 Cb 0.58 -1.51 -0.10 0.00 -2.10 0.00 0.00 70.33 67.20 2aei n THR 106 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2aei h GLY 107 N 0.00 0.00 -1.22 3.38 0.00 -2.06 -3.47 103.07 99.71 2aei h GLY 107 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 2aei h GLY 107 CO 0.00 0.00 0.33 -1.59 0.00 0.00 0.00 176.54 175.28 2aei s THR 108 N -2.77 3.56 0.50 4.70 2.01 -1.26 -5.05 115.64 117.32 2aei s THR 108 Ca -0.02 0.32 -0.18 0.00 0.31 0.00 0.00 61.69 62.12 2aei s THR 108 Cb 0.09 -3.47 -0.08 0.00 0.01 0.00 0.00 72.50 69.04 2aei s THR 108 CO 0.81 -0.58 1.00 -0.75 -0.69 0.00 0.00 174.62 174.41 2aei s LYS 109 N -5.23 3.86 0.48 4.92 2.20 -1.26 -4.42 119.74 120.30 2aei s LYS 109 Ca 0.57 1.14 -0.23 0.00 -0.36 0.00 0.00 55.97 57.08 2aei s LYS 109 Cb -0.11 -2.12 -0.08 0.00 -1.51 0.00 0.00 37.83 34.02 2aei s LYS 109 CO 0.49 -0.35 1.27 -2.13 -0.36 0.00 0.00 175.35 174.27 2aei n ARG 110 N -1.28 1.75 -4.63 4.03 0.00 -1.26 -4.55 116.66 110.71 2aei n ARG 110 Ca 0.08 0.63 -0.29 0.00 -0.00 0.00 0.00 57.85 58.27 2aei n ARG 110 Cb 0.53 -2.43 -0.17 0.00 0.00 0.00 0.00 32.46 30.40 2aei n ARG 110 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2aei s SER 111 N -0.73 2.61 0.33 6.15 1.04 -0.11 -4.96 113.70 118.03 2aei s SER 111 Ca 0.66 -0.47 -0.09 0.00 0.48 0.00 0.00 55.95 56.53 2aei s SER 111 Cb -0.46 -1.18 -0.07 0.00 0.10 0.00 0.00 66.02 64.41 2aei s SER 111 CO 0.54 0.05 0.67 0.00 0.98 0.00 0.00 173.24 175.48 2aei n ARG 113 N -0.89 0.45 -3.56 0.00 1.74 0.15 -4.93 116.66 109.63 2aei n ARG 113 Ca 0.01 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.97 2aei n ARG 113 Cb 0.54 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.95 2aei n ARG 113 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2aei s HIS 115 N -3.28 3.49 0.23 0.00 2.46 -1.26 -4.84 115.29 112.08 2aei s HIS 115 Ca 0.25 0.17 -0.31 0.00 0.47 0.00 0.00 55.06 55.63 2aei s HIS 115 Cb -0.01 -1.70 -0.14 0.00 -0.13 0.00 0.00 32.58 30.60 2aei s HIS 115 CO 0.18 0.51 1.23 0.39 -2.47 0.00 0.00 174.74 174.57 2aei n GLU 116 N -0.42 1.58 -0.31 2.88 4.71 -1.26 -1.35 120.64 126.48 2aei n GLU 116 Ca -0.06 0.56 0.00 0.00 -0.01 0.00 0.00 57.16 57.65 2aei n GLU 116 Cb 0.53 -2.09 0.00 0.00 -1.01 0.00 0.00 31.44 28.87 2aei n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2aei n GLY 117 N 1.80 0.74 3.23 0.62 0.00 -1.26 -4.73 105.19 105.60 2aei n GLY 117 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 2aei n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2aei s TYR 118 N -2.33 1.16 -0.00 1.61 1.51 -0.46 -0.18 117.35 118.67 2aei s TYR 118 Ca 0.00 -1.05 -0.01 0.00 -1.01 0.00 0.00 57.07 55.00 2aei s TYR 118 Cb 0.00 -0.66 -0.00 0.00 -0.11 0.00 0.00 41.96 41.18 2aei s TYR 118 CO 0.00 -0.25 0.02 -1.54 -1.11 0.00 0.00 175.55 172.67 2aei s SER 119 N -3.16 0.04 0.15 2.29 1.04 0.15 -4.74 113.70 109.48 2aei s SER 119 Ca 0.24 -0.10 -0.30 0.00 0.48 0.00 0.00 55.95 56.26 2aei s SER 119 Cb 0.06 0.07 -0.08 0.00 0.10 0.00 0.00 66.02 66.18 2aei s SER 119 CO 0.04 -0.10 1.24 -0.22 0.98 0.00 0.00 173.24 175.18 2aei s LEU 120 N -0.43 4.42 0.00 2.42 2.96 -1.26 -0.01 118.68 126.77 2aei s LEU 120 Ca -0.05 2.22 -0.03 0.00 -0.22 0.00 0.00 54.13 56.06 2aei s LEU 120 Cb -0.03 -3.60 0.04 0.00 0.50 0.00 0.00 46.19 43.10 2aei s LEU 120 CO -0.00 -0.46 0.19 0.18 -1.32 0.00 0.00 176.35 174.94 2aei n LEU 121 N 3.04 0.00 0.11 -0.68 4.77 0.95 -4.89 117.00 120.29 2aei n LEU 121 Ca 0.07 -0.20 -0.03 0.00 -0.03 0.00 0.00 56.01 55.82 2aei n LEU 121 Cb 0.44 -0.16 0.03 0.00 -2.33 0.00 0.00 43.42 41.40 2aei n LEU 121 CO 0.56 -0.91 0.34 0.00 -1.33 0.00 0.00 177.39 176.06 2aei h ALA 122 N -2.04 0.63 0.00 -1.18 0.00 -1.95 -3.06 119.26 111.66 2aei h ALA 122 Ca -0.06 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2aei h ALA 122 Cb 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2aei h ALA 122 CO 0.04 0.94 0.00 -0.40 0.00 0.00 0.00 179.25 179.84 2aei n ASP 123 N -3.46 0.00 -0.02 0.00 5.75 -1.26 -4.85 116.55 112.71 2aei n ASP 123 Ca 0.00 0.42 -0.00 0.00 -0.01 0.00 0.00 54.79 55.20 2aei n ASP 123 Cb 0.78 -0.45 -0.00 0.00 -1.03 0.00 0.00 41.12 40.42 2aei n ASP 123 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2aei n GLY 124 N -0.69 0.33 0.00 6.12 0.00 -1.16 -4.75 105.19 105.05 2aei n GLY 124 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2aei n GLY 124 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2aei n VAL 125 N -2.62 0.00 -3.11 1.61 0.24 -1.26 -4.24 118.33 108.96 2aei n VAL 125 Ca -0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.01 2aei n VAL 125 Cb 0.20 -0.08 -0.03 0.00 -1.47 0.00 0.00 33.84 32.46 2aei n VAL 125 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2aei s SER 126 N -1.01 6.45 -0.04 -1.34 0.01 -1.26 -1.07 113.70 115.44 2aei s SER 126 Ca 0.00 0.87 0.04 0.00 1.31 0.00 0.00 55.95 58.17 2aei s SER 126 Cb 0.00 -2.21 -0.00 0.00 0.21 0.00 0.00 66.02 64.02 2aei s SER 126 CO 0.00 -0.31 -0.15 0.00 0.41 0.00 0.00 173.24 173.19 2aei s THR 128 N 0.08 2.64 0.27 0.00 -4.23 0.98 -4.82 115.64 110.56 2aei s THR 128 Ca -0.04 -1.27 -0.30 0.00 -1.18 0.00 0.00 61.69 58.91 2aei s THR 128 Cb -0.11 -2.11 -0.10 0.00 1.34 0.00 0.00 72.50 71.52 2aei s THR 128 CO 0.02 0.32 1.48 -2.84 -0.54 0.00 0.00 174.62 173.05 2aei s PRO 129 N -1.47 4.22 -0.00 3.99 0.02 -1.26 0.34 135.00 140.84 2aei s PRO 129 Ca 0.14 2.39 0.22 0.00 0.02 0.00 0.00 61.00 63.77 2aei s PRO 129 Cb -0.10 -3.08 -0.22 0.00 0.02 0.00 0.00 34.50 31.13 2aei s PRO 129 CO 0.05 -0.47 0.77 0.25 -0.33 0.00 0.00 177.00 177.27 2aei n THR 130 N 2.09 0.03 -4.34 0.99 -2.24 0.75 -4.83 114.28 106.74 2aei n THR 130 Ca 0.06 -0.23 -0.20 0.00 -2.27 0.00 0.00 64.05 61.41 2aei n THR 130 Cb 0.39 0.48 -0.11 0.00 -2.10 0.00 0.00 70.33 69.00 2aei n THR 130 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2aei s VAL 131 N -3.23 1.76 0.26 2.28 -7.23 -1.24 -5.02 120.40 107.98 2aei s VAL 131 Ca 0.01 -2.07 -0.03 0.00 -1.81 0.00 0.00 61.98 58.08 2aei s VAL 131 Cb 0.15 -1.94 0.25 0.00 0.56 0.00 0.00 36.38 35.40 2aei s VAL 131 CO 0.87 -0.47 1.86 -0.08 -0.31 0.00 0.00 175.10 176.97 2aei h GLU 132 N 2.88 1.03 -3.01 4.82 4.81 -1.94 -3.30 114.58 119.86 2aei h GLU 132 Ca -0.40 -0.06 -0.63 0.00 -0.13 0.00 0.00 59.36 58.14 2aei h GLU 132 Cb 1.21 -0.23 -0.41 0.00 0.63 0.00 0.00 28.75 29.95 2aei h GLU 132 CO 0.57 0.68 -0.51 0.66 -0.73 0.00 0.00 179.01 179.68 2aei n TYR 133 N -4.57 3.42 -1.70 0.92 4.01 -1.26 -5.09 117.16 112.89 2aei n TYR 133 Ca 0.15 -4.27 -0.33 0.00 -0.16 0.00 0.00 57.90 53.29 2aei n TYR 133 Cb 0.21 -0.69 0.06 0.00 -0.31 0.00 0.00 39.34 38.61 2aei n TYR 133 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2aei s PRO 134 N -1.59 2.68 0.01 -0.72 0.04 -1.24 -5.01 135.00 129.18 2aei s PRO 134 Ca 0.27 1.44 -0.05 0.00 0.04 0.00 0.00 61.00 62.70 2aei s PRO 134 Cb -0.02 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 2aei s PRO 134 CO -0.15 -1.35 1.08 0.00 0.04 0.00 0.00 177.00 176.63 2aei n GLY 136 N -1.08 2.86 3.10 0.00 0.00 -1.26 -4.84 105.19 103.97 2aei n GLY 136 Ca -0.02 -0.58 -0.23 0.00 0.00 0.00 0.00 46.02 45.19 2aei n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2aei s LYS 137 N 0.18 1.19 -0.54 1.61 -0.14 -1.24 -5.10 119.74 115.70 2aei s LYS 137 Ca 0.29 -0.50 -0.18 0.00 -1.36 0.00 0.00 55.97 54.22 2aei s LYS 137 Cb 0.15 -1.14 0.09 0.00 -1.68 0.00 0.00 37.83 35.25 2aei s LYS 137 CO -0.01 0.28 0.59 0.42 -0.76 0.00 0.00 175.35 175.88 2aei s ILE 138 N -0.25 4.98 0.27 2.17 1.01 -1.26 -4.94 121.20 123.19 2aei s ILE 138 Ca 0.04 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.71 2aei s ILE 138 Cb -0.06 -4.35 0.27 0.00 0.01 0.00 0.00 42.46 38.33 2aei s ILE 138 CO -0.00 -0.91 1.68 -0.65 0.00 0.00 0.00 174.94 175.07 2aei h PRO 139 N 9.01 0.31 0.00 2.79 0.11 -1.96 -0.48 132.00 141.78 2aei h PRO 139 Ca -0.29 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 2aei h PRO 139 Cb 1.10 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2aei h PRO 139 CO 1.02 0.21 -0.12 0.97 -0.21 0.00 0.00 178.00 179.87 2aei h ILE 140 N 0.32 0.64 0.00 4.15 6.09 -2.05 -2.76 117.51 123.89 2aei h ILE 140 Ca 0.50 -0.49 -0.16 0.00 -1.37 0.00 0.00 64.86 63.34 2aei h ILE 140 Cb 0.93 1.31 -0.03 0.00 0.47 0.00 0.00 36.82 39.50 2aei h ILE 140 CO -0.55 0.11 -1.89 0.18 -3.07 0.00 0.00 178.15 172.94 2aei n LEU 141 N -3.75 0.30 -0.64 2.19 4.77 -0.49 -5.33 117.00 114.04 2aei n LEU 141 Ca -0.02 0.13 0.13 0.00 -0.03 0.00 0.00 56.01 56.22 2aei n LEU 141 Cb 0.22 0.17 0.39 0.00 -2.33 0.00 0.00 43.42 41.87 2aei n LEU 141 CO 0.31 0.18 0.79 -0.62 -1.33 0.00 0.00 177.39 176.72