#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a2q s ASN 2 N 0.00 1.63 -0.49 0.00 0.01 -1.26 -5.06 114.94 109.77 2a2q s ASN 2 Ca 0.00 -0.57 0.06 0.00 -0.71 0.00 0.00 52.86 51.64 2a2q s ASN 2 Cb 0.00 -0.06 0.23 0.00 0.41 0.00 0.00 41.25 41.84 2a2q s ASN 2 CO 0.00 -0.05 0.87 0.00 -1.51 0.00 0.00 177.10 176.40 2a2q n ALA 3 N 1.44 -1.42 0.00 0.60 0.00 -1.26 -5.12 120.51 114.75 2a2q n ALA 3 Ca -0.20 -1.38 0.00 0.00 0.00 0.00 0.00 53.44 51.85 2a2q n ALA 3 Cb 0.54 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2a2q n ALA 3 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2a2q n PHE 4 N 1.79 0.00 -2.05 0.00 7.35 -1.26 -5.03 117.46 118.26 2a2q n PHE 4 Ca 0.10 0.00 -0.27 0.00 -0.76 0.00 0.00 57.45 56.52 2a2q n PHE 4 Cb 0.62 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.40 2a2q n PHE 4 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 2a2q s LEU 5 N 0.00 3.14 0.00 -2.13 2.96 -1.26 -5.01 118.68 116.38 2a2q s LEU 5 Ca 0.00 -0.94 0.00 0.00 -0.22 0.00 0.00 54.13 52.97 2a2q s LEU 5 Cb 0.00 -2.57 0.00 0.00 0.50 0.00 0.00 46.19 44.12 2a2q s LEU 5 CO 0.00 -2.83 0.00 0.18 -1.32 0.00 0.00 176.35 172.38 2a2q n LEU 8 N 14.08 0.00 -4.80 -0.68 4.32 -1.26 -5.22 117.00 123.44 2a2q n LEU 8 Ca 0.41 0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 56.10 2a2q n LEU 8 Cb 0.47 0.00 0.09 0.00 -1.62 0.00 0.00 43.42 42.35 2a2q n LEU 8 CO 0.62 0.00 0.71 -0.13 -1.22 0.00 0.00 177.39 177.37 2a2q s ARG 9 N 0.00 2.22 0.87 3.23 0.52 -1.26 -5.05 118.95 119.48 2a2q s ARG 9 Ca 0.00 0.75 -0.12 0.00 -0.52 0.00 0.00 55.73 55.84 2a2q s ARG 9 Cb 0.00 -1.92 0.12 0.00 0.52 0.00 0.00 34.95 33.66 2a2q s ARG 9 CO 0.00 -1.55 1.13 -2.14 0.02 0.00 0.00 175.30 172.76 2a2q s PRO 10 N -5.10 1.46 0.50 3.54 0.02 -1.26 -4.98 135.00 129.19 2a2q s PRO 10 Ca 0.60 0.33 -0.23 0.00 0.02 0.00 0.00 61.00 61.72 2a2q s PRO 10 Cb -0.15 -1.87 -0.07 0.00 0.02 0.00 0.00 34.50 32.43 2a2q s PRO 10 CO 0.55 -1.99 1.35 0.41 -0.33 0.00 0.00 177.00 176.99 2a2q n GLY 11 N -2.36 0.77 3.13 0.52 0.00 -1.26 -5.02 105.19 100.97 2a2q n GLY 11 Ca 0.07 0.09 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 2a2q n GLY 11 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2a2q s SER 12 N -0.74 -0.19 0.00 1.61 0.15 -1.26 -5.06 113.70 108.21 2a2q s SER 12 Ca 0.67 0.70 0.00 0.00 0.70 0.00 0.00 55.95 58.03 2a2q s SER 12 Cb -0.44 1.37 0.00 0.00 -1.71 0.00 0.00 66.02 65.24 2a2q s SER 12 CO 0.53 -0.26 0.00 -0.11 1.20 0.00 0.00 173.24 174.60 2a2q n LEU 13 N 5.39 0.00 0.00 3.45 7.94 -1.26 -4.20 117.00 128.31 2a2q n LEU 13 Ca -0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.84 2a2q n LEU 13 Cb 0.50 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.45 2a2q n LEU 13 CO 0.02 0.00 0.00 0.54 -1.11 0.00 0.00 177.39 176.84 2a2q n ARG 15 N 0.47 0.00 0.00 1.96 1.74 -1.26 -1.29 116.66 118.28 2a2q n ARG 15 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2a2q n ARG 15 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2a2q n ARG 15 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2a2q n LYS 18 N -2.06 1.49 -4.08 0.00 4.76 -0.41 -4.57 118.16 113.29 2a2q n LYS 18 Ca 0.00 -1.01 -0.34 0.00 -2.87 0.00 0.00 58.31 54.09 2a2q n LYS 18 Cb 0.00 -1.39 -0.15 0.00 -1.84 0.00 0.00 35.03 31.65 2a2q n LYS 18 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2a2q s GLN 21 N -1.16 3.28 0.26 1.97 -0.21 -1.26 -5.24 119.66 117.31 2a2q s GLN 21 Ca 0.20 -0.68 0.06 0.00 0.02 0.00 0.00 55.36 54.95 2a2q s GLN 21 Cb 0.16 -2.85 -0.03 0.00 1.00 0.00 0.00 33.01 31.29 2a2q s GLN 21 CO 0.01 -0.14 0.34 0.00 -2.12 0.00 0.00 175.29 173.38 2a2q s SER 23 N -3.98 5.40 -0.32 0.00 1.04 -1.26 -4.91 113.70 109.66 2a2q s SER 23 Ca 0.36 0.41 -0.20 0.00 0.48 0.00 0.00 55.95 56.99 2a2q s SER 23 Cb -0.09 -1.35 -0.22 0.00 0.10 0.00 0.00 66.02 64.46 2a2q s SER 23 CO 0.28 -1.13 1.47 0.33 0.98 0.00 0.00 173.24 175.18 2a2q n PHE 24 N -2.50 0.26 0.00 5.02 7.35 -1.26 -4.58 117.46 121.75 2a2q n PHE 24 Ca 0.05 -0.25 0.00 0.00 -0.76 0.00 0.00 57.45 56.50 2a2q n PHE 24 Cb 0.59 -1.19 0.00 0.00 0.35 0.00 0.00 39.48 39.22 2a2q n PHE 24 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2a2q n ALA 27 N 10.63 0.00 0.07 3.13 0.00 -1.26 -4.99 120.51 128.09 2a2q n ALA 27 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2a2q n ALA 27 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 2a2q n ALA 27 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2a2q n ARG 28 N 0.00 0.13 0.00 0.00 0.63 -1.26 -1.06 116.66 115.10 2a2q n ARG 28 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2a2q n ARG 28 Cb 0.00 -1.43 0.00 0.00 0.45 0.00 0.00 32.46 31.48 2a2q n ARG 28 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2a2q n ILE 30 N 1.25 0.00 0.09 5.15 5.41 -1.26 0.76 119.36 130.76 2a2q n ILE 30 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.76 2a2q n ILE 30 Cb 0.07 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 38.97 2a2q n ILE 30 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 2a2q h PHE 31 N 0.00 0.00 0.00 1.39 0.04 -1.52 -3.48 116.94 113.38 2a2q h PHE 31 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2a2q h PHE 31 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2a2q h PHE 31 CO 0.00 0.56 0.00 1.63 -0.60 0.00 0.00 178.31 179.90 2a2q n LYS 32 N -3.10 0.00 -2.34 1.51 5.02 0.23 -4.81 118.16 114.67 2a2q n LYS 32 Ca -0.03 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.86 2a2q n LYS 32 Cb 0.79 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.76 2a2q n LYS 32 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2a2q s ASP 33 N 0.00 7.07 0.00 4.39 3.68 -1.26 -4.95 116.67 125.60 2a2q s ASP 33 Ca 0.00 2.38 0.00 0.00 2.13 0.00 0.00 52.55 57.06 2a2q s ASP 33 Cb 0.00 -2.63 0.00 0.00 -1.45 0.00 0.00 42.92 38.84 2a2q s ASP 33 CO 0.00 -0.33 0.00 0.00 0.13 0.00 0.00 175.17 174.97 2a2q n ALA 34 N 1.56 1.06 0.00 3.66 0.00 -1.26 -1.22 120.51 124.30 2a2q n ALA 34 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2a2q n ALA 34 Cb 0.44 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.98 2a2q n ALA 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2a2q n ARG 36 N 0.15 0.00 -0.16 0.00 1.74 -1.26 0.06 116.66 117.20 2a2q n ARG 36 Ca 0.00 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.17 2a2q n ARG 36 Cb 0.00 0.00 0.41 0.00 -1.02 0.00 0.00 32.46 31.85 2a2q n ARG 36 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2a2q h THR 37 N 0.00 0.94 0.28 0.55 2.02 -1.48 -2.24 112.91 112.98 2a2q h THR 37 Ca 0.00 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 2a2q h THR 37 Cb 0.00 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 2a2q h THR 37 CO 0.00 0.11 -0.13 0.50 0.37 0.00 0.00 175.52 176.37 2a2q h LYS 38 N 0.62 -0.36 0.00 6.66 3.11 -0.61 -1.14 116.57 124.85 2a2q h LYS 38 Ca 0.32 0.02 -0.05 0.00 -2.81 0.00 0.00 60.65 58.13 2a2q h LYS 38 Cb 0.45 0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.75 2a2q h LYS 38 CO -0.11 -0.09 -0.26 1.37 -2.81 0.00 0.00 179.45 177.55 2a2q h LEU 39 N -0.60 0.00 0.23 5.20 -0.00 -1.75 -0.42 115.31 117.96 2a2q h LEU 39 Ca -0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.83 2a2q h LEU 39 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.10 2a2q h LEU 39 CO 0.06 0.26 -0.11 0.15 -0.00 0.00 0.00 178.44 178.80 2a2q h PHE 40 N 0.00 -0.29 -0.95 0.17 3.57 -1.37 -3.28 116.94 114.79 2a2q h PHE 40 Ca -0.00 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.56 2a2q h PHE 40 Cb 0.47 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.24 2a2q h PHE 40 CO 0.00 0.08 0.62 2.35 -2.23 0.00 0.00 178.31 179.13 2a2q h TRP 41 N -0.73 1.12 -0.85 0.41 2.91 -0.91 -1.98 115.95 115.93 2a2q h TRP 41 Ca -0.03 0.03 0.19 0.00 1.13 0.00 0.00 58.89 60.21 2a2q h TRP 41 Cb 0.49 -0.37 -0.11 0.00 -0.51 0.00 0.00 29.16 28.66 2a2q h TRP 41 CO 0.04 0.58 0.35 0.97 -1.03 0.00 0.00 178.44 179.36 2a2q h ILE 42 N 1.10 0.54 0.06 2.65 6.09 -1.14 -1.28 117.51 125.54 2a2q h ILE 42 Ca 0.41 -0.14 -0.34 0.00 -1.37 0.00 0.00 64.86 63.41 2a2q h ILE 42 Cb 0.18 0.09 -0.04 0.00 0.47 0.00 0.00 36.82 37.52 2a2q h ILE 42 CO -0.16 0.08 -1.97 -1.20 -3.07 0.00 0.00 178.15 171.83 2a2q n SER 43 N -5.03 1.57 -0.33 2.19 7.64 -1.09 -3.55 113.62 115.01 2a2q n SER 43 Ca 0.19 0.23 -0.01 0.00 1.01 0.00 0.00 58.87 60.29 2a2q n SER 43 Cb 0.56 -0.44 0.12 0.00 -1.01 0.00 0.00 64.21 63.43 2a2q n SER 43 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2a2q h TYR 44 N 0.04 1.10 -0.41 1.43 3.20 -1.06 -2.47 116.97 118.80 2a2q h TYR 44 Ca -0.40 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.50 2a2q h TYR 44 Cb 2.03 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 39.93 2a2q h TYR 44 CO 0.04 0.64 0.00 -1.13 -1.64 0.00 0.00 178.16 176.07 2a2q n SER 45 N -4.51 3.06 -0.04 -2.11 3.41 -0.51 -4.44 113.62 108.47 2a2q n SER 45 Ca 0.12 -1.94 -0.16 0.00 -0.26 0.00 0.00 58.87 56.63 2a2q n SER 45 Cb 0.09 -0.27 -0.05 0.00 -0.26 0.00 0.00 64.21 63.72 2a2q n SER 45 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2a2q h ASP 46 N 3.78 0.93 -4.32 4.04 3.58 -1.49 -3.50 116.42 119.44 2a2q h ASP 46 Ca 0.00 -0.56 0.00 0.00 0.42 0.00 0.00 57.03 56.89 2a2q h ASP 46 Cb 0.84 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.62 2a2q h ASP 46 CO 0.00 1.35 0.00 0.61 -2.88 0.00 0.00 179.24 178.32 2a2q n GLY 47 N 0.52 0.09 3.45 -0.78 0.00 -1.26 -4.66 105.19 102.55 2a2q n GLY 47 Ca -0.06 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 2a2q n GLY 47 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2a2q s ASP 48 N -1.22 6.25 0.00 1.61 2.15 -1.26 -4.76 116.67 119.44 2a2q s ASP 48 Ca 0.00 -1.21 0.06 0.00 0.43 0.00 0.00 52.55 51.83 2a2q s ASP 48 Cb 0.00 -2.40 0.26 0.00 -0.30 0.00 0.00 42.92 40.47 2a2q s ASP 48 CO 0.00 -1.35 1.19 0.00 -0.17 0.00 0.00 175.17 174.84 2a2q n GLN 49 N 7.39 0.00 0.00 4.34 3.00 -1.26 -1.45 117.38 129.40 2a2q n GLN 49 Ca 0.00 0.39 0.12 0.00 -0.01 0.00 0.00 57.00 57.51 2a2q n GLN 49 Cb 0.46 -1.50 0.29 0.00 0.00 0.00 0.00 30.24 29.49 2a2q n GLN 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2a2q h ALA 51 N 3.07 1.85 0.00 0.00 0.00 -1.67 0.89 119.26 123.41 2a2q h ALA 51 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2a2q h ALA 51 Cb 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2a2q h ALA 51 CO 0.00 -0.20 0.00 -1.13 0.00 0.00 0.00 179.25 177.92 2a2q n SER 52 N -4.68 0.00 -3.85 0.00 3.41 -1.26 -4.92 113.62 102.32 2a2q n SER 52 Ca 0.22 -1.54 -0.36 0.00 -0.26 0.00 0.00 58.87 56.93 2a2q n SER 52 Cb 0.62 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.60 2a2q n SER 52 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2a2q n SER 53 N -0.69 -4.32 0.29 4.04 7.64 0.31 -4.87 113.62 116.02 2a2q n SER 53 Ca 0.08 -1.12 0.18 0.00 1.01 0.00 0.00 58.87 59.03 2a2q n SER 53 Cb 0.04 -2.74 0.84 0.00 -1.01 0.00 0.00 64.21 61.33 2a2q n SER 53 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2a2q h PRO 54 N -2.14 0.00 -6.06 1.43 0.13 -1.86 -3.43 132.00 120.08 2a2q h PRO 54 Ca -0.68 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 63.86 2a2q h PRO 54 Cb 1.38 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.42 2a2q h PRO 54 CO 0.51 0.02 0.61 0.00 -0.23 0.00 0.00 178.00 178.92 2a2q s GLN 56 N 3.38 1.89 -1.63 0.00 -0.21 0.95 -4.18 119.66 119.87 2a2q s GLN 56 Ca 0.39 -0.60 -0.15 0.00 0.02 0.00 0.00 55.36 55.01 2a2q s GLN 56 Cb -0.13 -2.22 0.12 0.00 1.00 0.00 0.00 33.01 31.79 2a2q s GLN 56 CO 0.16 -1.37 0.78 0.09 -2.12 0.00 0.00 175.29 172.83 2a2q n ASN 57 N -2.92 -3.22 -0.00 5.90 3.02 -1.26 -1.56 115.26 115.22 2a2q n ASN 57 Ca 0.11 -0.97 -0.00 0.00 -0.03 0.00 0.00 54.58 53.69 2a2q n ASN 57 Cb 0.60 -3.02 -0.00 0.00 -0.61 0.00 0.00 39.78 36.75 2a2q n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2a2q n GLY 58 N -1.53 0.42 3.86 7.41 0.00 -1.26 -4.63 105.19 109.46 2a2q n GLY 58 Ca 0.02 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 2a2q n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a2q s GLY 59 N -2.68 1.62 -0.08 -0.02 0.00 -0.60 -4.61 107.32 100.95 2a2q s GLY 59 Ca 0.00 -0.38 0.04 0.00 0.00 0.00 0.00 44.72 44.38 2a2q s GLY 59 CO 0.00 0.04 -0.20 -0.56 0.00 0.00 0.00 173.10 172.38 2a2q s SER 60 N -4.28 3.51 0.01 1.64 0.01 0.39 -4.81 113.70 110.18 2a2q s SER 60 Ca 0.60 -0.41 -0.10 0.00 1.31 0.00 0.00 55.95 57.35 2a2q s SER 60 Cb -0.12 -1.12 -0.05 0.00 0.21 0.00 0.00 66.02 64.94 2a2q s SER 60 CO 0.52 0.23 0.32 0.00 0.41 0.00 0.00 173.24 174.72 2a2q s LYS 62 N -1.52 0.67 0.54 0.00 1.02 -0.28 -4.96 119.74 115.21 2a2q s LYS 62 Ca 0.26 -0.03 -0.21 0.00 0.02 0.00 0.00 55.97 56.02 2a2q s LYS 62 Cb -0.14 -1.27 -0.05 0.00 -0.52 0.00 0.00 37.83 35.85 2a2q s LYS 62 CO 0.14 -0.38 1.21 0.34 -0.92 0.00 0.00 175.35 175.74 2a2q s ASP 63 N 1.93 5.57 0.25 2.83 2.15 -1.26 -1.21 116.67 126.92 2a2q s ASP 63 Ca 0.04 2.40 0.05 0.00 0.43 0.00 0.00 52.55 55.47 2a2q s ASP 63 Cb -0.13 -2.60 -0.02 0.00 -0.30 0.00 0.00 42.92 39.87 2a2q s ASP 63 CO -0.06 -1.34 0.24 0.00 -0.17 0.00 0.00 175.17 173.84 2a2q n GLN 64 N -1.12 0.34 -2.41 4.34 1.13 0.11 -4.89 117.38 114.88 2a2q n GLN 64 Ca 0.11 -2.42 -0.43 0.00 -1.94 0.00 0.00 57.00 52.32 2a2q n GLN 64 Cb 0.48 2.04 -0.02 0.00 0.11 0.00 0.00 30.24 32.85 2a2q n GLN 64 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2a2q s LEU 65 N 0.00 4.15 -1.44 1.08 1.43 -1.26 -3.53 118.68 119.10 2a2q s LEU 65 Ca 0.28 1.66 0.00 0.00 -1.03 0.00 0.00 54.13 55.04 2a2q s LEU 65 Cb 0.01 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.69 2a2q s LEU 65 CO 0.20 -0.81 0.00 0.00 0.23 0.00 0.00 176.35 175.98 2a2q n GLN 66 N 6.71 -1.77 -3.16 1.70 1.13 -1.26 -4.86 117.38 115.87 2a2q n GLN 66 Ca 0.14 0.81 -0.01 0.00 -1.94 0.00 0.00 57.00 56.00 2a2q n GLN 66 Cb 0.45 -5.31 0.01 0.00 0.11 0.00 0.00 30.24 25.50 2a2q n GLN 66 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2a2q n SER 67 N -1.46 -1.11 -3.89 1.08 3.41 -1.23 -5.07 113.62 105.35 2a2q n SER 67 Ca -0.17 -1.52 -0.09 0.00 -0.26 0.00 0.00 58.87 56.82 2a2q n SER 67 Cb 0.59 1.79 -0.04 0.00 -0.26 0.00 0.00 64.21 66.28 2a2q n SER 67 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2a2q s TYR 68 N -3.10 0.34 -0.06 7.33 -0.85 -1.26 -0.72 117.35 119.03 2a2q s TYR 68 Ca 0.17 -0.71 0.02 0.00 -0.52 0.00 0.00 57.07 56.03 2a2q s TYR 68 Cb -0.02 0.26 0.01 0.00 0.38 0.00 0.00 41.96 42.59 2a2q s TYR 68 CO 0.03 -1.06 -0.13 0.42 -1.52 0.00 0.00 175.55 173.29 2a2q s ILE 69 N -3.87 1.16 -0.22 -3.49 1.01 -0.35 -4.93 121.20 110.51 2a2q s ILE 69 Ca 0.21 -0.50 -0.08 0.00 0.00 0.00 0.00 60.65 60.28 2a2q s ILE 69 Cb -0.01 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 2a2q s ILE 69 CO 0.10 0.36 0.10 0.00 0.00 0.00 0.00 174.94 175.49 2a2q s PHE 71 N 1.03 3.21 0.29 0.00 0.40 0.48 -4.92 117.98 118.47 2a2q s PHE 71 Ca 0.05 -0.20 0.01 0.00 -0.60 0.00 0.00 56.93 56.20 2a2q s PHE 71 Cb -0.14 -2.42 -0.03 0.00 0.51 0.00 0.00 43.02 40.94 2a2q s PHE 71 CO 0.04 -0.32 0.47 0.00 0.70 0.00 0.00 175.22 176.10 2a2q s LEU 73 N -4.05 3.57 0.43 0.00 1.43 -1.26 -4.93 118.68 113.87 2a2q s LEU 73 Ca 0.38 1.87 0.27 0.00 -1.03 0.00 0.00 54.13 55.62 2a2q s LEU 73 Cb -0.10 -4.54 1.34 0.00 0.03 0.00 0.00 46.19 42.92 2a2q s LEU 73 CO 0.33 -1.12 1.66 -0.65 0.23 0.00 0.00 176.35 176.80 2a2q h PRO 74 N 0.68 0.16 -0.15 1.29 0.11 -1.98 -1.67 132.00 130.43 2a2q h PRO 74 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2a2q h PRO 74 Cb 1.22 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2a2q h PRO 74 CO 0.58 0.10 0.00 0.00 -0.21 0.00 0.00 178.00 178.47 2a2q n ALA 75 N -2.51 2.50 -2.23 -0.75 0.00 -1.26 -4.88 120.51 111.38 2a2q n ALA 75 Ca 0.34 -0.31 -0.12 0.00 0.00 0.00 0.00 53.44 53.35 2a2q n ALA 75 Cb 1.28 -1.05 -0.10 0.00 0.00 0.00 0.00 19.45 19.58 2a2q n ALA 75 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2a2q s PHE 76 N -1.80 1.01 0.25 0.00 0.08 -0.63 -0.59 117.98 116.29 2a2q s PHE 76 Ca 0.18 -0.84 -0.04 0.00 0.12 0.00 0.00 56.93 56.35 2a2q s PHE 76 Cb 0.09 -0.55 0.02 0.00 -0.57 0.00 0.00 43.02 42.00 2a2q s PHE 76 CO 0.13 -0.07 0.40 -0.85 -0.10 0.00 0.00 175.22 174.73 2a2q n GLU 77 N -0.01 0.57 0.00 0.44 0.28 -0.64 -4.64 120.64 116.65 2a2q n GLU 77 Ca -0.12 -1.79 0.00 0.00 -0.16 0.00 0.00 57.16 55.09 2a2q n GLU 77 Cb 0.60 1.86 0.00 0.00 1.43 0.00 0.00 31.44 35.33 2a2q n GLU 77 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2a2q n GLY 78 N -0.39 2.34 0.39 -1.84 0.00 -1.26 -1.28 105.19 103.15 2a2q n GLY 78 Ca -0.02 -1.86 0.20 0.00 0.00 0.00 0.00 46.02 44.35 2a2q n GLY 78 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2a2q h ARG 79 N 0.00 0.45 -0.12 1.61 2.43 -2.01 -1.98 114.38 114.77 2a2q h ARG 79 Ca 0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2a2q h ARG 79 Cb 0.00 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2a2q h ARG 79 CO 0.00 0.30 -0.02 0.09 -1.51 0.00 0.00 179.97 178.83 2a2q n ASN 80 N -4.66 2.92 -2.19 -3.80 3.02 -1.26 -4.20 115.26 105.09 2a2q n ASN 80 Ca 0.24 -3.13 -0.19 0.00 -0.03 0.00 0.00 54.58 51.48 2a2q n ASN 80 Cb 0.80 -0.49 -0.03 0.00 -0.61 0.00 0.00 39.78 39.46 2a2q n ASN 80 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2a2q h GLU 82 N 0.00 0.00 -5.80 0.00 9.09 -1.70 -3.40 114.58 112.77 2a2q h GLU 82 Ca -0.43 0.00 -0.59 0.00 0.05 0.00 0.00 59.36 58.39 2a2q h GLU 82 Cb 1.30 0.00 -0.08 0.00 -1.65 0.00 0.00 28.75 28.31 2a2q h GLU 82 CO 0.53 0.13 0.42 0.99 0.05 0.00 0.00 179.01 181.13 2a2q s THR 83 N -3.25 4.86 -0.40 -1.06 2.01 -0.41 -4.96 115.64 112.43 2a2q s THR 83 Ca 0.05 1.54 -0.23 0.00 0.31 0.00 0.00 61.69 63.36 2a2q s THR 83 Cb 0.07 -4.10 0.02 0.00 0.01 0.00 0.00 72.50 68.49 2a2q s THR 83 CO 0.67 -0.04 0.76 -1.00 -0.69 0.00 0.00 174.62 174.32 2a2q s HIS 84 N 2.62 3.06 0.56 4.92 3.76 -1.26 -1.61 115.29 127.34 2a2q s HIS 84 Ca 0.35 0.35 0.25 0.00 -0.15 0.00 0.00 55.06 55.85 2a2q s HIS 84 Cb -0.16 -3.48 1.52 0.00 1.11 0.00 0.00 32.58 31.58 2a2q s HIS 84 CO 0.09 -0.83 2.11 0.87 -0.85 0.00 0.00 174.74 176.12 2a2q h LYS 85 N 8.70 0.00 0.00 1.40 1.57 -1.20 -1.50 116.57 125.54 2a2q h LYS 85 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2a2q h LYS 85 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2a2q h LYS 85 CO 0.92 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.55 2a2q n ASP 86 N -4.12 0.72 -1.46 0.86 10.43 -1.26 -2.80 116.55 118.91 2a2q n ASP 86 Ca 0.02 0.65 0.08 0.00 2.57 0.00 0.00 54.79 58.11 2a2q n ASP 86 Cb 0.30 -0.81 0.34 0.00 1.84 0.00 0.00 41.12 42.79 2a2q n ASP 86 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2a2q n ASP 87 N -2.26 4.79 -0.75 -2.24 8.00 -0.56 -4.42 116.55 119.12 2a2q n ASP 87 Ca 0.03 -2.74 0.06 0.00 0.71 0.00 0.00 54.79 52.85 2a2q n ASP 87 Cb 0.28 -0.59 0.18 0.00 -0.02 0.00 0.00 41.12 40.97 2a2q n ASP 87 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2a2q n GLN 88 N 0.49 2.87 -1.91 -1.24 1.13 -1.12 -4.87 117.38 112.72 2a2q n GLN 88 Ca 0.25 -2.16 -0.40 0.00 -1.94 0.00 0.00 57.00 52.75 2a2q n GLN 88 Cb 0.98 -1.33 -0.02 0.00 0.11 0.00 0.00 30.24 29.97 2a2q n GLN 88 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2a2q n LEU 89 N 0.65 4.96 -4.44 1.08 7.94 -1.26 -4.73 117.00 121.20 2a2q n LEU 89 Ca 0.14 -3.61 -0.23 0.00 -1.11 0.00 0.00 56.01 51.20 2a2q n LEU 89 Cb 0.47 -1.58 -0.10 0.00 0.53 0.00 0.00 43.42 42.74 2a2q n LEU 89 CO 0.09 -0.06 -0.45 0.27 -1.11 0.00 0.00 177.39 176.13 2a2q s ILE 90 N 5.42 2.20 0.52 1.96 -4.36 -1.26 -4.51 121.20 121.17 2a2q s ILE 90 Ca 0.55 -2.32 0.26 0.00 -0.26 0.00 0.00 60.65 58.89 2a2q s ILE 90 Cb 0.08 -2.28 0.31 0.00 1.25 0.00 0.00 42.46 41.83 2a2q s ILE 90 CO 0.05 -0.42 2.17 0.00 0.24 0.00 0.00 174.94 176.98 2a2q n VAL 92 N -3.94 0.45 -3.21 0.00 0.24 -1.26 -2.51 118.33 108.10 2a2q n VAL 92 Ca -0.03 -0.16 -0.46 0.00 -2.04 0.00 0.00 64.34 61.66 2a2q n VAL 92 Cb 0.14 -0.61 -0.02 0.00 -1.47 0.00 0.00 33.84 31.88 2a2q n VAL 92 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2a2q s ASN 93 N -4.03 6.71 -1.43 -1.34 2.47 -0.47 -4.53 114.94 112.32 2a2q s ASN 93 Ca 0.11 -2.47 -0.06 0.00 0.42 0.00 0.00 52.86 50.86 2a2q s ASN 93 Cb 0.14 -2.26 0.04 0.00 -1.45 0.00 0.00 41.25 37.71 2a2q s ASN 93 CO 0.56 -0.72 0.73 -0.62 -3.72 0.00 0.00 177.10 173.32 2a2q n GLU 94 N 4.75 -4.63 -1.81 0.43 -0.58 -1.26 -1.47 120.64 116.07 2a2q n GLU 94 Ca 0.16 0.55 -0.20 0.00 -0.42 0.00 0.00 57.16 57.24 2a2q n GLU 94 Cb 0.47 -5.13 -0.07 0.00 -0.57 0.00 0.00 31.44 26.15 2a2q n GLU 94 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2a2q n ASN 95 N -2.95 -5.48 -1.10 1.62 5.15 -1.05 -1.45 115.26 110.01 2a2q n ASN 95 Ca -0.17 0.37 -0.14 0.00 -0.60 0.00 0.00 54.58 54.03 2a2q n ASN 95 Cb 0.62 -4.77 -0.06 0.00 -0.53 0.00 0.00 39.78 35.04 2a2q n ASN 95 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2a2q n GLY 96 N -0.54 1.47 2.81 8.20 0.00 -0.54 -1.37 105.19 115.21 2a2q n GLY 96 Ca -0.21 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2a2q n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a2q n GLY 97 N -0.97 0.79 3.77 -0.02 0.00 -0.53 -4.88 105.19 103.35 2a2q n GLY 97 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 2a2q n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2q h GLU 99 N 3.53 0.47 0.00 0.00 4.81 -1.34 -3.45 114.58 118.60 2a2q h GLU 99 Ca -0.46 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 58.44 2a2q h GLU 99 Cb 1.20 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2a2q h GLU 99 CO 0.66 0.95 0.00 1.04 -0.73 0.00 0.00 179.01 180.93 2a2q n GLN 100 N -4.35 0.00 -3.74 1.92 6.02 -1.26 -5.04 117.38 110.94 2a2q n GLN 100 Ca -0.07 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.62 2a2q n GLN 100 Cb 0.51 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.73 2a2q n GLN 100 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2a2q s TYR 101 N 0.18 3.49 -0.03 1.08 2.02 -0.64 -4.98 117.35 118.47 2a2q s TYR 101 Ca 0.00 0.40 0.02 0.00 -0.37 0.00 0.00 57.07 57.12 2a2q s TYR 101 Cb 0.00 -1.89 0.01 0.00 -0.40 0.00 0.00 41.96 39.68 2a2q s TYR 101 CO 0.00 0.44 -0.07 0.00 -1.57 0.00 0.00 175.55 174.35 2a2q s SER 103 N 0.34 2.46 0.32 0.00 0.01 -0.17 -4.98 113.70 111.69 2a2q s SER 103 Ca -0.05 -0.42 -0.27 0.00 1.31 0.00 0.00 55.95 56.53 2a2q s SER 103 Cb -0.09 -1.07 -0.10 0.00 0.21 0.00 0.00 66.02 64.98 2a2q s SER 103 CO 0.00 -0.04 0.97 -1.81 0.41 0.00 0.00 173.24 172.77 2a2q s ASP 104 N 1.33 7.29 -0.31 2.44 1.01 -1.26 -1.08 116.67 126.09 2a2q s ASP 104 Ca 0.00 1.92 -0.03 0.00 0.71 0.00 0.00 52.55 55.15 2a2q s ASP 104 Cb -0.14 -2.59 0.11 0.00 1.01 0.00 0.00 42.92 41.32 2a2q s ASP 104 CO -0.07 -0.11 0.15 -1.00 0.21 0.00 0.00 175.17 174.36 2a2q s HIS 105 N -1.53 0.50 0.23 4.23 3.76 -1.26 -4.93 115.29 116.28 2a2q s HIS 105 Ca 0.50 -1.13 -0.31 0.00 -0.15 0.00 0.00 55.06 53.97 2a2q s HIS 105 Cb -0.21 -0.95 -0.11 0.00 1.11 0.00 0.00 32.58 32.42 2a2q s HIS 105 CO 0.27 -0.83 1.59 -0.08 -0.85 0.00 0.00 174.74 174.84 2a2q s THR 106 N 1.79 2.31 0.00 1.30 -1.32 -1.26 -1.94 115.64 116.52 2a2q s THR 106 Ca 0.12 0.24 0.00 0.00 -1.21 0.00 0.00 61.69 60.84 2a2q s THR 106 Cb -0.18 -3.15 0.00 0.00 -1.51 0.00 0.00 72.50 67.66 2a2q s THR 106 CO -0.26 0.03 0.00 0.61 -2.21 0.00 0.00 174.62 172.79 2a2q n GLY 107 N 3.10 2.79 3.65 6.08 0.00 -1.26 -4.97 105.19 114.58 2a2q n GLY 107 Ca 0.12 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 2a2q n GLY 107 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2a2q n THR 108 N 0.00 0.00 -2.14 2.61 5.66 -0.82 -5.13 114.28 114.46 2a2q n THR 108 Ca 0.00 -2.34 -0.32 0.00 -3.05 0.00 0.00 64.05 58.34 2a2q n THR 108 Cb 0.00 0.37 -0.00 0.00 -1.55 0.00 0.00 70.33 69.14 2a2q n THR 108 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2a2q s LYS 109 N -3.91 3.56 0.73 1.09 2.20 -1.26 -4.54 119.74 117.60 2a2q s LYS 109 Ca 0.07 1.06 -0.11 0.00 -0.36 0.00 0.00 55.97 56.63 2a2q s LYS 109 Cb -0.01 -2.07 0.03 0.00 -1.51 0.00 0.00 37.83 34.27 2a2q s LYS 109 CO 0.04 -0.60 1.07 -0.98 -0.36 0.00 0.00 175.35 174.52 2a2q s ARG 110 N -4.22 2.66 0.24 4.03 1.04 -1.26 -4.31 118.95 117.13 2a2q s ARG 110 Ca 0.61 0.90 0.08 0.00 -1.04 0.00 0.00 55.73 56.28 2a2q s ARG 110 Cb -0.13 -1.96 -0.05 0.00 -2.04 0.00 0.00 34.95 30.77 2a2q s ARG 110 CO 0.37 -1.28 -0.13 -1.54 -0.04 0.00 0.00 175.30 172.68 2a2q s SER 111 N -3.78 2.83 0.08 -2.89 1.04 -0.24 -4.98 113.70 105.76 2a2q s SER 111 Ca 0.59 -1.08 0.08 0.00 0.48 0.00 0.00 55.95 56.03 2a2q s SER 111 Cb -0.14 -0.18 -0.04 0.00 0.10 0.00 0.00 66.02 65.76 2a2q s SER 111 CO 0.55 -0.19 -0.20 0.00 0.98 0.00 0.00 173.24 174.39 2a2q s ARG 113 N -1.76 1.65 0.19 0.00 0.52 -0.43 -4.94 118.95 114.17 2a2q s ARG 113 Ca 0.16 -1.95 0.06 0.00 -0.52 0.00 0.00 55.73 53.48 2a2q s ARG 113 Cb -0.10 -0.38 -0.05 0.00 0.52 0.00 0.00 34.95 34.94 2a2q s ARG 113 CO 0.07 -0.38 -0.11 0.00 0.02 0.00 0.00 175.30 174.89 2a2q s HIS 115 N -3.15 3.23 0.36 0.00 2.46 -1.26 -4.93 115.29 112.00 2a2q s HIS 115 Ca 0.21 1.41 -0.28 0.00 0.47 0.00 0.00 55.06 56.88 2a2q s HIS 115 Cb 0.01 -2.86 -0.12 0.00 -0.13 0.00 0.00 32.58 29.49 2a2q s HIS 115 CO 0.05 -1.02 1.36 -1.91 -2.47 0.00 0.00 174.74 170.74 2a2q n GLU 116 N -2.73 2.29 -0.08 2.88 2.13 -1.26 -1.89 120.64 121.99 2a2q n GLU 116 Ca 0.07 0.81 0.00 0.00 0.66 0.00 0.00 57.16 58.70 2a2q n GLU 116 Cb 0.54 -2.45 0.00 0.00 0.27 0.00 0.00 31.44 29.79 2a2q n GLU 116 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2a2q n GLY 117 N 0.66 0.52 3.01 8.31 0.00 -1.26 -4.74 105.19 111.69 2a2q n GLY 117 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 2a2q n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2a2q s TYR 118 N -2.18 0.37 0.14 1.61 2.02 -0.79 -0.72 117.35 117.80 2a2q s TYR 118 Ca 0.00 -0.64 0.08 0.00 -0.37 0.00 0.00 57.07 56.14 2a2q s TYR 118 Cb 0.00 -0.26 -0.04 0.00 -0.40 0.00 0.00 41.96 41.26 2a2q s TYR 118 CO 0.00 -0.21 -0.17 -1.54 -1.57 0.00 0.00 175.55 172.05 2a2q s SER 119 N -1.79 2.42 0.16 2.29 1.04 0.63 -4.61 113.70 113.83 2a2q s SER 119 Ca -0.10 -0.81 -0.30 0.00 0.48 0.00 0.00 55.95 55.22 2a2q s SER 119 Cb -0.06 -0.12 -0.07 0.00 0.10 0.00 0.00 66.02 65.86 2a2q s SER 119 CO -0.03 -0.05 1.07 -0.22 0.98 0.00 0.00 173.24 174.99 2a2q s LEU 120 N -2.43 4.50 0.92 2.42 2.96 -1.26 -0.98 118.68 124.81 2a2q s LEU 120 Ca 0.11 2.02 -0.13 0.00 -0.22 0.00 0.00 54.13 55.91 2a2q s LEU 120 Cb -0.06 -3.60 0.15 0.00 0.50 0.00 0.00 46.19 43.17 2a2q s LEU 120 CO 0.05 -0.18 1.17 -0.76 -1.32 0.00 0.00 176.35 175.32 2a2q s LEU 121 N -0.30 2.11 0.16 -0.68 1.02 0.13 -4.91 118.68 116.21 2a2q s LEU 121 Ca 0.49 0.79 -0.19 0.00 0.02 0.00 0.00 54.13 55.24 2a2q s LEU 121 Cb -0.28 -3.05 0.08 0.00 0.02 0.00 0.00 46.19 42.96 2a2q s LEU 121 CO 0.34 -2.58 1.65 0.00 0.02 0.00 0.00 176.35 175.78 2a2q h ALA 122 N -1.52 0.14 0.00 4.21 0.00 -1.96 -0.09 119.26 120.04 2a2q h ALA 122 Ca -0.48 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2a2q h ALA 122 Cb 1.31 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2a2q h ALA 122 CO 0.57 -0.52 0.19 -0.40 0.00 0.00 0.00 179.25 179.08 2a2q n ASP 123 N -5.34 0.17 0.00 0.00 5.68 -1.26 -4.79 116.55 111.01 2a2q n ASP 123 Ca 0.02 0.46 0.00 0.00 -0.50 0.00 0.00 54.79 54.76 2a2q n ASP 123 Cb 0.25 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 39.78 2a2q n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2a2q n GLY 124 N -1.32 0.81 0.00 6.12 0.00 -0.05 -4.79 105.19 105.97 2a2q n GLY 124 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2a2q n GLY 124 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2a2q n VAL 125 N -2.05 0.00 -3.00 1.61 0.24 -1.26 -4.01 118.33 109.86 2a2q n VAL 125 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.00 2a2q n VAL 125 Cb 0.00 -0.69 -0.03 0.00 -1.47 0.00 0.00 33.84 31.65 2a2q n VAL 125 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2a2q s SER 126 N -2.50 6.50 0.00 -1.34 0.01 -1.26 -0.89 113.70 114.22 2a2q s SER 126 Ca 0.00 1.01 0.08 0.00 1.31 0.00 0.00 55.95 58.35 2a2q s SER 126 Cb 0.00 -2.27 -0.02 0.00 0.21 0.00 0.00 66.02 63.94 2a2q s SER 126 CO 0.00 -0.34 -0.24 0.00 0.41 0.00 0.00 173.24 173.07 2a2q s THR 128 N -0.65 1.47 0.43 0.00 -1.32 -0.15 -4.91 115.64 110.50 2a2q s THR 128 Ca 0.10 -0.82 -0.25 0.00 -1.21 0.00 0.00 61.69 59.51 2a2q s THR 128 Cb -0.09 -1.22 -0.08 0.00 -1.51 0.00 0.00 72.50 69.59 2a2q s THR 128 CO 0.00 0.39 1.22 -2.16 -2.21 0.00 0.00 174.62 171.87 2a2q s PRO 129 N -0.49 3.88 0.00 7.08 0.04 -1.26 -0.27 135.00 143.98 2a2q s PRO 129 Ca 0.07 1.95 0.11 0.00 0.04 0.00 0.00 61.00 63.17 2a2q s PRO 129 Cb -0.07 -2.60 0.20 0.00 0.04 0.00 0.00 34.50 32.07 2a2q s PRO 129 CO -0.01 -0.50 1.07 0.25 0.04 0.00 0.00 177.00 177.85 2a2q n THR 130 N -0.14 0.56 -4.23 1.26 -2.24 0.11 -4.84 114.28 104.76 2a2q n THR 130 Ca 0.05 -0.78 -0.13 0.00 -2.27 0.00 0.00 64.05 60.93 2a2q n THR 130 Cb 0.46 0.82 -0.10 0.00 -2.10 0.00 0.00 70.33 69.41 2a2q n THR 130 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2a2q s VAL 131 N -0.96 0.61 0.17 2.28 -7.23 -1.25 -5.01 120.40 109.01 2a2q s VAL 131 Ca 0.18 -1.97 -0.10 0.00 -1.81 0.00 0.00 61.98 58.28 2a2q s VAL 131 Cb 0.11 -2.09 0.04 0.00 0.56 0.00 0.00 36.38 35.00 2a2q s VAL 131 CO 0.15 -0.49 1.62 -0.08 -0.31 0.00 0.00 175.10 175.98 2a2q h GLU 132 N 2.73 1.01 -2.50 4.82 4.81 -1.95 -3.36 114.58 120.15 2a2q h GLU 132 Ca -0.36 -0.34 -0.60 0.00 -0.13 0.00 0.00 59.36 57.93 2a2q h GLU 132 Cb 1.20 -0.08 -0.41 0.00 0.63 0.00 0.00 28.75 30.08 2a2q h GLU 132 CO 0.62 1.02 -0.66 0.66 -0.73 0.00 0.00 179.01 179.92 2a2q n TYR 133 N -4.21 2.83 -1.84 0.92 4.01 -1.26 -5.10 117.16 112.51 2a2q n TYR 133 Ca 0.02 -4.10 -0.34 0.00 -0.16 0.00 0.00 57.90 53.32 2a2q n TYR 133 Cb 0.35 -0.51 0.04 0.00 -0.31 0.00 0.00 39.34 38.92 2a2q n TYR 133 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2a2q s PRO 134 N -1.84 2.85 0.66 -0.72 0.04 -1.26 -4.98 135.00 129.76 2a2q s PRO 134 Ca 0.34 1.51 -0.17 0.00 0.04 0.00 0.00 61.00 62.72 2a2q s PRO 134 Cb 0.08 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.67 2a2q s PRO 134 CO -0.09 -1.23 1.22 0.00 0.04 0.00 0.00 177.00 176.94 2a2q n GLY 136 N 0.49 0.75 3.27 0.00 0.00 -1.26 -5.02 105.19 103.42 2a2q n GLY 136 Ca 0.14 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 2a2q n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a2q s LYS 137 N -1.99 1.49 -0.66 1.61 -0.14 -1.25 -5.10 119.74 113.70 2a2q s LYS 137 Ca 0.00 -0.96 -0.08 0.00 -1.36 0.00 0.00 55.97 53.57 2a2q s LYS 137 Cb 0.00 -1.61 0.17 0.00 -1.68 0.00 0.00 37.83 34.71 2a2q s LYS 137 CO 0.00 0.41 0.53 0.42 -0.76 0.00 0.00 175.35 175.95 2a2q s ILE 138 N -0.78 4.47 0.33 2.17 1.01 -1.26 -4.98 121.20 122.16 2a2q s ILE 138 Ca 0.08 -2.53 0.08 0.00 0.00 0.00 0.00 60.65 58.29 2a2q s ILE 138 Cb -0.09 -3.86 0.32 0.00 0.01 0.00 0.00 42.46 38.85 2a2q s ILE 138 CO 0.02 -0.91 1.81 1.55 0.00 0.00 0.00 174.94 177.41 2a2q h PRO 139 N 7.61 0.69 0.00 2.79 0.13 -1.97 -2.34 132.00 138.90 2a2q h PRO 139 Ca -0.02 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2a2q h PRO 139 Cb 1.01 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2a2q h PRO 139 CO 0.76 0.45 0.00 0.44 -0.23 0.00 0.00 178.00 179.43 2a2q n ILE 140 N -4.66 1.44 0.00 -3.56 -5.35 -1.26 -3.51 119.36 102.47 2a2q n ILE 140 Ca 0.21 0.40 0.00 0.00 -0.27 0.00 0.00 62.75 63.09 2a2q n ILE 140 Cb 0.56 -1.30 0.00 0.00 -1.74 0.00 0.00 39.64 37.16 2a2q n ILE 140 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2a2q n LEU 141 N -1.61 0.00 0.00 7.28 4.77 -0.89 -5.35 117.00 121.20 2a2q n LEU 141 Ca 0.01 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2a2q n LEU 141 Cb 0.09 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 2a2q n LEU 141 CO 0.08 -0.50 0.01 -1.84 -1.33 0.00 0.00 177.39 173.81