#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w0y s ASN 2 N 0.00 3.69 0.41 0.00 0.01 -1.26 -5.02 114.94 112.77 1w0y s ASN 2 Ca 0.00 -0.47 0.08 0.00 -0.71 0.00 0.00 52.86 51.75 1w0y s ASN 2 Cb 0.00 -1.57 -0.04 0.00 0.41 0.00 0.00 41.25 40.05 1w0y s ASN 2 CO 0.00 0.07 0.28 0.00 -1.51 0.00 0.00 177.10 175.94 1w0y s ALA 3 N 0.90 3.81 -0.28 0.60 0.00 -1.26 -5.04 121.76 120.50 1w0y s ALA 3 Ca -0.03 -1.98 -0.43 0.00 0.00 0.00 0.00 51.96 49.51 1w0y s ALA 3 Cb -0.15 -0.72 -0.18 0.00 0.00 0.00 0.00 23.12 22.07 1w0y s ALA 3 CO -0.01 -0.18 1.51 0.34 0.00 0.00 0.00 175.76 177.42 1w0y n PHE 4 N -1.38 1.61 -1.90 0.00 7.35 -1.26 -5.02 117.46 116.85 1w0y n PHE 4 Ca 0.01 0.91 0.00 0.00 -0.76 0.00 0.00 57.45 57.61 1w0y n PHE 4 Cb 0.63 -2.28 0.00 0.00 0.35 0.00 0.00 39.48 38.18 1w0y n PHE 4 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1w0y n LEU 5 N 3.76 -6.51 0.00 -2.13 4.77 -1.26 -5.17 117.00 110.46 1w0y n LEU 5 Ca 0.26 3.31 0.00 0.00 -0.03 0.00 0.00 56.01 59.56 1w0y n LEU 5 Cb 0.05 -3.20 0.00 0.00 -2.33 0.00 0.00 43.42 37.93 1w0y n LEU 5 CO 0.79 -0.71 0.00 0.18 -1.33 0.00 0.00 177.39 176.32 1w0y n LEU 8 N 0.60 0.00 -4.80 2.23 4.32 -1.26 -5.14 117.00 112.95 1w0y n LEU 8 Ca 0.00 0.00 -0.37 0.00 -0.02 0.00 0.00 56.01 55.62 1w0y n LEU 8 Cb 0.00 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.74 1w0y n LEU 8 CO 0.00 0.00 0.53 -0.13 -1.22 0.00 0.00 177.39 176.57 1w0y s ARG 9 N -0.27 4.43 0.68 3.23 0.52 -1.26 -5.04 118.95 121.24 1w0y s ARG 9 Ca 0.00 1.10 -0.16 0.00 -0.52 0.00 0.00 55.73 56.16 1w0y s ARG 9 Cb 0.00 -2.86 0.01 0.00 0.52 0.00 0.00 34.95 32.63 1w0y s ARG 9 CO 0.00 0.35 1.17 -2.14 0.02 0.00 0.00 175.30 174.69 1w0y s PRO 10 N -1.98 2.52 0.40 3.54 0.02 -1.26 -4.91 135.00 133.32 1w0y s PRO 10 Ca 0.46 1.62 -0.26 0.00 0.02 0.00 0.00 61.00 62.84 1w0y s PRO 10 Cb -0.18 -1.89 -0.11 0.00 0.02 0.00 0.00 34.50 32.34 1w0y s PRO 10 CO 0.23 -1.51 1.21 0.41 -0.33 0.00 0.00 177.00 177.00 1w0y n GLY 11 N 0.05 0.36 2.73 0.52 0.00 -1.26 -5.01 105.19 102.57 1w0y n GLY 11 Ca 0.12 0.22 -0.20 0.00 0.00 0.00 0.00 46.02 46.16 1w0y n GLY 11 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1w0y s SER 12 N -0.53 1.46 0.00 1.61 0.15 -1.26 -4.98 113.70 110.15 1w0y s SER 12 Ca 0.60 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 57.10 1w0y s SER 12 Cb -0.54 0.12 0.00 0.00 -1.71 0.00 0.00 66.02 63.89 1w0y s SER 12 CO 0.59 -0.30 0.00 -0.11 1.20 0.00 0.00 173.24 174.61 1w0y n LEU 13 N 5.31 0.00 0.00 3.45 7.94 -1.26 -4.27 117.00 128.16 1w0y n LEU 13 Ca -0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.85 1w0y n LEU 13 Cb 0.49 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.44 1w0y n LEU 13 CO 0.07 0.00 0.00 -1.14 -1.11 0.00 0.00 177.39 175.21 1w0y n ARG 15 N 0.63 0.00 -0.14 1.96 0.63 -1.26 -1.91 116.66 116.57 1w0y n ARG 15 Ca 0.00 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.04 1w0y n ARG 15 Cb 0.00 0.00 0.18 0.00 0.45 0.00 0.00 32.46 33.09 1w0y n ARG 15 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1w0y n LYS 18 N -2.22 1.70 -4.13 0.00 4.76 -0.80 -4.62 118.16 112.85 1w0y n LYS 18 Ca 0.10 -1.42 -0.35 0.00 -2.87 0.00 0.00 58.31 53.77 1w0y n LYS 18 Cb 0.48 -1.56 -0.13 0.00 -1.84 0.00 0.00 35.03 31.99 1w0y n LYS 18 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1w0y s GLN 21 N -1.63 3.55 -0.05 1.97 -0.21 -1.26 -5.22 119.66 116.81 1w0y s GLN 21 Ca 0.28 -0.56 0.00 0.00 0.02 0.00 0.00 55.36 55.10 1w0y s GLN 21 Cb 0.22 -3.01 -0.03 0.00 1.00 0.00 0.00 33.01 31.19 1w0y s GLN 21 CO 0.01 0.00 -0.01 0.00 -2.12 0.00 0.00 175.29 173.17 1w0y n SER 23 N 1.87 -0.11 -4.29 0.00 3.41 -1.26 -4.86 113.62 108.37 1w0y n SER 23 Ca -0.17 -1.24 -0.33 0.00 -0.26 0.00 0.00 58.87 56.87 1w0y n SER 23 Cb 0.53 -0.58 -0.06 0.00 -0.26 0.00 0.00 64.21 63.84 1w0y n SER 23 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1w0y n PHE 24 N -3.13 2.53 0.00 7.33 7.35 -1.26 -4.69 117.46 125.58 1w0y n PHE 24 Ca 0.09 -1.60 0.00 0.00 -0.76 0.00 0.00 57.45 55.18 1w0y n PHE 24 Cb 0.33 -2.35 0.00 0.00 0.35 0.00 0.00 39.48 37.81 1w0y n PHE 24 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1w0y n ALA 27 N 12.17 0.00 -0.04 3.13 0.00 -1.26 -4.99 120.51 129.52 1w0y n ALA 27 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1w0y n ALA 27 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1w0y n ALA 27 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1w0y n ARG 28 N 0.00 0.17 0.00 0.00 0.63 -1.26 -1.36 116.66 114.83 1w0y n ARG 28 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1w0y n ARG 28 Cb 0.00 -1.41 0.00 0.00 0.45 0.00 0.00 32.46 31.50 1w0y n ARG 28 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1w0y n ILE 30 N 1.74 0.00 0.34 5.15 5.41 -1.26 0.87 119.36 131.62 1w0y n ILE 30 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.87 1w0y n ILE 30 Cb 0.09 0.00 0.19 0.00 -0.71 0.00 0.00 39.64 39.20 1w0y n ILE 30 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1w0y h PHE 31 N 0.00 0.00 0.00 1.39 -1.00 -1.63 -3.48 116.94 112.23 1w0y h PHE 31 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1w0y h PHE 31 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1w0y h PHE 31 CO 0.00 0.00 0.00 1.63 -1.61 0.00 0.00 178.31 178.33 1w0y n LYS 32 N -2.65 0.00 -2.40 1.51 4.76 0.25 -4.86 118.16 114.77 1w0y n LYS 32 Ca 0.03 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.08 1w0y n LYS 32 Cb 0.50 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.65 1w0y n LYS 32 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1w0y s ASP 33 N 0.00 6.94 0.05 4.39 -1.08 -1.26 -4.97 116.67 120.74 1w0y s ASP 33 Ca 0.00 2.30 -0.20 0.00 -0.52 0.00 0.00 52.55 54.12 1w0y s ASP 33 Cb 0.00 -2.62 -0.13 0.00 -1.46 0.00 0.00 42.92 38.71 1w0y s ASP 33 CO 0.00 -0.38 1.42 0.00 0.52 0.00 0.00 175.17 176.73 1w0y h ALA 34 N 3.25 0.23 0.00 3.66 0.00 -1.96 -1.25 119.26 123.19 1w0y h ALA 34 Ca -0.48 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.12 1w0y h ALA 34 Cb 1.22 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1w0y h ALA 34 CO 0.65 0.02 -0.26 1.49 0.00 0.00 0.00 179.25 181.14 1w0y h GLU 35 N 0.02 0.00 0.23 0.00 4.57 -1.99 -1.01 114.58 116.40 1w0y h GLU 35 Ca 0.04 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.89 1w0y h GLU 35 Cb 0.52 0.00 0.04 0.00 -0.16 0.00 0.00 28.75 29.15 1w0y h GLU 35 CO 0.02 0.26 -1.43 0.00 -1.18 0.00 0.00 179.01 176.69 1w0y h ARG 36 N 0.00 0.56 -0.46 1.92 3.08 -1.91 -2.73 114.38 114.84 1w0y h ARG 36 Ca -0.00 -0.91 -0.09 0.00 0.07 0.00 0.00 59.98 59.05 1w0y h ARG 36 Cb 0.61 0.33 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 1w0y h ARG 36 CO 0.03 1.43 -0.06 1.15 -1.07 0.00 0.00 179.97 181.45 1w0y h THR 37 N 0.17 1.25 -0.29 2.04 2.02 -0.96 -2.01 112.91 115.13 1w0y h THR 37 Ca -0.24 -1.11 -0.09 0.00 0.77 0.00 0.00 66.41 65.74 1w0y h THR 37 Cb 2.12 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 69.49 1w0y h THR 37 CO 0.27 0.38 -0.18 0.11 0.37 0.00 0.00 175.52 176.47 1w0y h LYS 38 N 0.73 0.63 -0.75 6.66 1.57 -1.26 0.36 116.57 124.50 1w0y h LYS 38 Ca 0.13 -0.29 0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1w0y h LYS 38 Cb 0.54 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.78 1w0y h LYS 38 CO 0.03 0.88 0.43 1.25 -0.57 0.00 0.00 179.45 181.47 1w0y h LEU 39 N 0.37 0.65 -0.09 2.94 5.85 -1.32 0.49 115.31 124.20 1w0y h LEU 39 Ca 0.06 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 1w0y h LEU 39 Cb 0.71 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1w0y h LEU 39 CO 0.05 0.41 -0.22 0.15 -0.34 0.00 0.00 178.44 178.49 1w0y h PHE 40 N 0.79 0.40 -0.14 1.25 3.57 -1.25 -3.33 116.94 118.22 1w0y h PHE 40 Ca 0.34 -0.15 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 1w0y h PHE 40 Cb 0.21 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1w0y h PHE 40 CO -0.06 0.83 -0.13 2.35 -2.23 0.00 0.00 178.31 179.07 1w0y h TRP 41 N -0.15 0.23 -0.82 0.41 2.91 0.30 -2.16 115.95 116.68 1w0y h TRP 41 Ca -0.00 -0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.02 1w0y h TRP 41 Cb 0.82 -0.07 -0.05 0.00 -0.51 0.00 0.00 29.16 29.36 1w0y h TRP 41 CO 0.11 0.35 0.54 0.97 -1.03 0.00 0.00 178.44 179.38 1w0y h ILE 42 N 0.22 1.14 0.04 2.65 2.10 -1.03 -1.23 117.51 121.40 1w0y h ILE 42 Ca 0.04 -0.35 -0.21 0.00 1.08 0.00 0.00 64.86 65.42 1w0y h ILE 42 Cb 0.36 0.03 -0.02 0.00 -1.09 0.00 0.00 36.82 36.10 1w0y h ILE 42 CO 0.02 0.19 -1.13 0.28 -1.08 0.00 0.00 178.15 176.43 1w0y h SER 43 N 1.02 0.13 -0.99 2.19 0.02 -1.70 -3.12 113.55 111.11 1w0y h SER 43 Ca 0.32 -0.72 0.20 0.00 -0.84 0.00 0.00 61.79 60.76 1w0y h SER 43 Cb 0.01 -0.04 -0.10 0.00 0.14 0.00 0.00 62.40 62.41 1w0y h SER 43 CO -0.09 1.47 0.62 0.22 -1.14 0.00 0.00 176.83 177.90 1w0y h TYR 44 N -0.74 0.91 -0.01 3.45 3.20 -1.34 -1.51 116.97 120.93 1w0y h TYR 44 Ca -0.28 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.62 1w0y h TYR 44 Cb 1.42 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.42 1w0y h TYR 44 CO 0.14 0.20 -0.34 -1.13 -1.64 0.00 0.00 178.16 175.38 1w0y n SER 45 N -4.69 1.81 -0.13 -2.11 3.41 -0.47 -4.55 113.62 106.89 1w0y n SER 45 Ca 0.23 -1.39 -0.04 0.00 -0.26 0.00 0.00 58.87 57.41 1w0y n SER 45 Cb 0.64 0.31 0.04 0.00 -0.26 0.00 0.00 64.21 64.93 1w0y n SER 45 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1w0y h ASP 46 N 2.31 -0.08 -5.00 4.04 3.58 -1.20 -3.49 116.42 116.58 1w0y h ASP 46 Ca 0.00 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1w0y h ASP 46 Cb 0.70 0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.88 1w0y h ASP 46 CO 0.00 -0.01 0.00 0.61 -2.88 0.00 0.00 179.24 176.96 1w0y n GLY 47 N -1.27 2.24 3.31 -0.78 0.00 -1.26 -4.78 105.19 102.66 1w0y n GLY 47 Ca 0.03 -1.89 -0.44 0.00 0.00 0.00 0.00 46.02 43.72 1w0y n GLY 47 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1w0y s ASP 48 N 0.00 6.05 0.28 1.61 3.68 -1.26 -4.80 116.67 122.23 1w0y s ASP 48 Ca 0.00 -1.66 0.17 0.00 2.13 0.00 0.00 52.55 53.19 1w0y s ASP 48 Cb 0.00 -2.15 0.91 0.00 -1.45 0.00 0.00 42.92 40.23 1w0y s ASP 48 CO 0.00 -0.75 1.48 0.00 0.13 0.00 0.00 175.17 176.03 1w0y n GLN 49 N 5.15 0.11 0.11 4.34 3.00 -1.26 -0.76 117.38 128.07 1w0y n GLN 49 Ca -0.12 0.60 0.13 0.00 -0.01 0.00 0.00 57.00 57.59 1w0y n GLN 49 Cb 0.41 -1.95 0.36 0.00 0.00 0.00 0.00 30.24 29.07 1w0y n GLN 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1w0y h ALA 51 N 2.48 0.72 0.00 0.00 0.00 -1.37 0.82 119.26 121.91 1w0y h ALA 51 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1w0y h ALA 51 Cb 0.76 0.59 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1w0y h ALA 51 CO 0.00 -0.43 0.00 -1.13 0.00 0.00 0.00 179.25 177.69 1w0y n SER 52 N -5.50 0.00 -3.50 0.00 3.41 -1.26 -4.85 113.62 101.92 1w0y n SER 52 Ca 0.15 -0.29 -0.24 0.00 -0.26 0.00 0.00 58.87 58.22 1w0y n SER 52 Cb 0.50 -0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.50 1w0y n SER 52 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1w0y n SER 53 N -1.00 -5.58 0.17 4.04 7.64 0.29 -4.91 113.62 114.26 1w0y n SER 53 Ca 0.07 -0.87 0.05 0.00 1.01 0.00 0.00 58.87 59.12 1w0y n SER 53 Cb 0.03 -4.20 0.24 0.00 -1.01 0.00 0.00 64.21 59.27 1w0y n SER 53 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1w0y h PRO 54 N -1.56 0.00 -6.33 1.43 0.13 -1.87 -3.44 132.00 120.36 1w0y h PRO 54 Ca -0.64 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 63.94 1w0y h PRO 54 Cb 1.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 1w0y h PRO 54 CO 0.47 0.42 0.77 0.00 -0.23 0.00 0.00 178.00 179.42 1w0y s GLN 56 N 2.36 2.20 -1.69 0.00 -0.21 0.18 -4.34 119.66 118.16 1w0y s GLN 56 Ca 0.59 -1.27 -0.16 0.00 0.02 0.00 0.00 55.36 54.54 1w0y s GLN 56 Cb -0.27 -2.53 0.14 0.00 1.00 0.00 0.00 33.01 31.35 1w0y s GLN 56 CO 0.23 -0.95 0.68 0.09 -2.12 0.00 0.00 175.29 173.22 1w0y n ASN 57 N -2.40 -2.55 -0.34 5.90 3.02 -1.26 -0.96 115.26 116.67 1w0y n ASN 57 Ca 0.13 -1.06 -0.04 0.00 -0.03 0.00 0.00 54.58 53.59 1w0y n ASN 57 Cb 0.61 -2.59 -0.01 0.00 -0.61 0.00 0.00 39.78 37.18 1w0y n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1w0y n GLY 58 N -1.49 0.50 3.81 7.41 0.00 -1.26 -4.67 105.19 109.48 1w0y n GLY 58 Ca 0.01 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.91 1w0y n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1w0y s GLY 59 N -2.91 1.58 -0.12 -0.02 0.00 -0.13 -4.65 107.32 101.06 1w0y s GLY 59 Ca 0.00 -0.52 0.03 0.00 0.00 0.00 0.00 44.72 44.23 1w0y s GLY 59 CO 0.00 0.02 -0.23 -0.56 0.00 0.00 0.00 173.10 172.33 1w0y s SER 60 N -4.11 3.09 0.09 1.64 0.01 0.11 -4.83 113.70 109.70 1w0y s SER 60 Ca 0.63 -0.58 -0.14 0.00 1.31 0.00 0.00 55.95 57.17 1w0y s SER 60 Cb -0.14 -1.43 -0.06 0.00 0.21 0.00 0.00 66.02 64.60 1w0y s SER 60 CO 0.53 0.11 0.47 0.00 0.41 0.00 0.00 173.24 174.76 1w0y s LYS 62 N -1.66 1.16 0.44 0.00 2.47 -0.92 -4.99 119.74 116.24 1w0y s LYS 62 Ca 0.32 -0.11 -0.23 0.00 -1.56 0.00 0.00 55.97 54.39 1w0y s LYS 62 Cb -0.16 -1.34 -0.08 0.00 -1.46 0.00 0.00 37.83 34.79 1w0y s LYS 62 CO 0.17 -0.28 1.09 0.34 0.16 0.00 0.00 175.35 176.83 1w0y s ASP 63 N 1.81 6.48 0.00 1.43 2.15 -1.26 -1.53 116.67 125.75 1w0y s ASP 63 Ca 0.05 2.11 0.00 0.00 0.43 0.00 0.00 52.55 55.14 1w0y s ASP 63 Cb -0.12 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 1w0y s ASP 63 CO -0.07 -0.69 0.00 0.00 -0.17 0.00 0.00 175.17 174.24 1w0y n GLN 64 N -0.38 0.51 -2.56 4.34 1.13 0.24 -4.92 117.38 115.75 1w0y n GLN 64 Ca 0.07 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.71 1w0y n GLN 64 Cb 0.50 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.82 1w0y n GLN 64 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1w0y s LEU 65 N 0.00 3.38 -1.35 1.08 1.43 -1.26 -3.80 118.68 118.16 1w0y s LEU 65 Ca 0.00 -0.01 -0.07 0.00 -1.03 0.00 0.00 54.13 53.03 1w0y s LEU 65 Cb 0.00 -3.01 0.02 0.00 0.03 0.00 0.00 46.19 43.23 1w0y s LEU 65 CO 0.00 -1.59 1.04 0.00 0.23 0.00 0.00 176.35 176.04 1w0y n GLN 66 N 8.69 -6.82 0.00 1.70 6.02 -1.26 -4.92 117.38 120.78 1w0y n GLN 66 Ca 0.08 0.76 0.00 0.00 -0.01 0.00 0.00 57.00 57.83 1w0y n GLN 66 Cb 0.49 -5.72 0.00 0.00 1.02 0.00 0.00 30.24 26.03 1w0y n GLN 66 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1w0y n SER 67 N -3.02 0.00 -3.60 1.08 3.41 -1.25 -5.09 113.62 105.16 1w0y n SER 67 Ca -0.10 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.37 1w0y n SER 67 Cb 0.59 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.48 1w0y n SER 67 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1w0y s TYR 68 N -2.00 1.11 -0.05 7.33 -0.85 -1.26 -0.59 117.35 121.03 1w0y s TYR 68 Ca 0.00 -1.29 -0.02 0.00 -0.52 0.00 0.00 57.07 55.24 1w0y s TYR 68 Cb 0.00 -0.27 0.04 0.00 0.38 0.00 0.00 41.96 42.11 1w0y s TYR 68 CO 0.00 -0.95 0.09 0.42 -1.52 0.00 0.00 175.55 173.59 1w0y s ILE 69 N -3.53 -0.14 -0.20 -3.49 1.01 -0.58 -4.91 121.20 109.37 1w0y s ILE 69 Ca 0.33 0.36 -0.16 0.00 0.00 0.00 0.00 60.65 61.18 1w0y s ILE 69 Cb 0.02 -0.19 -0.04 0.00 0.01 0.00 0.00 42.46 42.26 1w0y s ILE 69 CO 0.18 0.15 0.40 0.00 0.00 0.00 0.00 174.94 175.68 1w0y s PHE 71 N 1.31 3.31 0.41 0.00 0.08 0.22 -4.91 117.98 118.40 1w0y s PHE 71 Ca 0.19 0.40 0.08 0.00 0.12 0.00 0.00 56.93 57.72 1w0y s PHE 71 Cb -0.15 -2.44 -0.01 0.00 -0.57 0.00 0.00 43.02 39.86 1w0y s PHE 71 CO 0.08 -0.04 0.45 0.00 -0.10 0.00 0.00 175.22 175.61 1w0y s LEU 73 N -4.21 3.93 0.09 0.00 1.43 -1.26 -4.95 118.68 113.70 1w0y s LEU 73 Ca 0.50 1.11 -0.10 0.00 -1.03 0.00 0.00 54.13 54.61 1w0y s LEU 73 Cb -0.07 -3.96 0.05 0.00 0.03 0.00 0.00 46.19 42.25 1w0y s LEU 73 CO 0.30 -0.31 0.66 -2.65 0.23 0.00 0.00 176.35 174.58 1w0y n PRO 74 N -0.97 -0.14 0.00 1.29 -0.02 -1.26 -0.60 135.00 133.30 1w0y n PRO 74 Ca 0.02 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1w0y n PRO 74 Cb 0.54 -0.96 0.00 0.00 -0.02 0.00 0.00 33.50 33.05 1w0y n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1w0y n ALA 75 N -3.74 2.21 -2.53 3.55 0.00 -1.26 -4.83 120.51 113.91 1w0y n ALA 75 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 1w0y n ALA 75 Cb 0.15 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.49 1w0y n ALA 75 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1w0y s PHE 76 N -1.29 0.89 0.16 0.00 0.08 0.23 -1.45 117.98 116.60 1w0y s PHE 76 Ca 0.00 -0.67 0.01 0.00 0.12 0.00 0.00 56.93 56.39 1w0y s PHE 76 Cb 0.00 -0.51 -0.00 0.00 -0.57 0.00 0.00 43.02 41.94 1w0y s PHE 76 CO 0.00 -0.07 0.19 0.39 -0.10 0.00 0.00 175.22 175.63 1w0y n GLU 77 N 0.72 0.27 0.00 0.44 1.02 -0.65 -4.68 120.64 117.77 1w0y n GLU 77 Ca -0.17 -1.35 0.00 0.00 -0.02 0.00 0.00 57.16 55.62 1w0y n GLU 77 Cb 0.57 1.22 0.00 0.00 -0.02 0.00 0.00 31.44 33.22 1w0y n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1w0y n GLY 78 N -0.27 1.77 0.38 0.62 0.00 -1.26 -1.33 105.19 105.09 1w0y n GLY 78 Ca 0.01 -1.81 0.14 0.00 0.00 0.00 0.00 46.02 44.37 1w0y n GLY 78 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1w0y h ARG 79 N 0.00 0.60 -0.09 1.61 2.43 -2.01 -1.94 114.38 114.98 1w0y h ARG 79 Ca 0.00 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1w0y h ARG 79 Cb 0.00 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1w0y h ARG 79 CO 0.00 0.40 -0.03 0.09 -1.51 0.00 0.00 179.97 178.92 1w0y n ASN 80 N -4.57 2.78 -1.43 -3.80 5.03 -1.26 -4.02 115.26 107.98 1w0y n ASN 80 Ca 0.19 -3.13 -0.19 0.00 0.87 0.00 0.00 54.58 52.32 1w0y n ASN 80 Cb 0.55 -0.48 -0.08 0.00 -1.02 0.00 0.00 39.78 38.75 1w0y n ASN 80 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1w0y n GLU 82 N -2.33 0.05 -3.33 0.00 0.00 -0.99 -4.43 120.64 109.60 1w0y n GLU 82 Ca -0.19 0.11 -0.38 0.00 0.00 0.00 0.00 57.16 56.70 1w0y n GLU 82 Cb 0.63 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 30.50 1w0y n GLU 82 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1w0y s THR 83 N -2.94 5.17 -0.35 3.84 2.01 -0.44 -4.96 115.64 117.96 1w0y s THR 83 Ca 0.12 0.80 -0.23 0.00 0.31 0.00 0.00 61.69 62.70 1w0y s THR 83 Cb 0.15 -3.77 0.01 0.00 0.01 0.00 0.00 72.50 68.89 1w0y s THR 83 CO 0.40 0.23 0.78 -1.00 -0.69 0.00 0.00 174.62 174.34 1w0y s HIS 84 N 1.40 3.13 0.34 4.92 3.76 -1.26 -1.63 115.29 125.95 1w0y s HIS 84 Ca 0.21 0.61 0.08 0.00 -0.15 0.00 0.00 55.06 55.82 1w0y s HIS 84 Cb -0.15 -3.35 0.62 0.00 1.11 0.00 0.00 32.58 30.81 1w0y s HIS 84 CO 0.09 -0.69 1.81 0.87 -0.85 0.00 0.00 174.74 175.96 1w0y h LYS 85 N 8.39 0.23 0.00 1.40 1.57 -1.61 -2.69 116.57 123.86 1w0y h LYS 85 Ca -0.25 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1w0y h LYS 85 Cb 1.09 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1w0y h LYS 85 CO 0.90 0.49 0.00 -0.25 -0.57 0.00 0.00 179.45 180.03 1w0y n ASP 86 N -4.15 0.00 -1.17 0.86 10.43 -1.26 -3.38 116.55 117.88 1w0y n ASP 86 Ca -0.01 -1.50 -0.06 0.00 2.57 0.00 0.00 54.79 55.79 1w0y n ASP 86 Cb 0.37 0.00 0.13 0.00 1.84 0.00 0.00 41.12 43.47 1w0y n ASP 86 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1w0y n ASP 87 N -0.69 2.97 -0.11 -2.24 10.43 -1.01 -4.63 116.55 121.26 1w0y n ASP 87 Ca 0.08 -3.83 0.09 0.00 2.57 0.00 0.00 54.79 53.70 1w0y n ASP 87 Cb 0.04 -0.45 0.13 0.00 1.84 0.00 0.00 41.12 42.67 1w0y n ASP 87 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1w0y n GLN 88 N -0.95 1.59 -0.95 -1.24 1.13 -1.22 -4.92 117.38 110.82 1w0y n GLN 88 Ca 0.29 -2.47 -0.32 0.00 -1.94 0.00 0.00 57.00 52.56 1w0y n GLN 88 Cb 0.80 -1.46 -0.03 0.00 0.11 0.00 0.00 30.24 29.66 1w0y n GLN 88 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1w0y n LEU 89 N -1.26 4.76 -4.48 1.08 7.94 -1.26 -4.68 117.00 119.10 1w0y n LEU 89 Ca 0.14 -2.98 -0.24 0.00 -1.11 0.00 0.00 56.01 51.83 1w0y n LEU 89 Cb 0.61 -1.14 -0.10 0.00 0.53 0.00 0.00 43.42 43.32 1w0y n LEU 89 CO 0.02 0.28 -0.47 0.27 -1.11 0.00 0.00 177.39 176.38 1w0y s ILE 90 N 4.00 2.53 0.37 1.96 -4.36 -1.26 -4.35 121.20 120.10 1w0y s ILE 90 Ca 0.47 -2.36 0.05 0.00 -0.26 0.00 0.00 60.65 58.55 1w0y s ILE 90 Cb 0.12 -2.32 0.22 0.00 1.25 0.00 0.00 42.46 41.73 1w0y s ILE 90 CO 0.02 -0.38 1.97 0.00 0.24 0.00 0.00 174.94 176.80 1w0y h VAL 92 N 0.62 0.08 -2.92 0.00 3.04 -1.94 -2.63 116.25 112.50 1w0y h VAL 92 Ca 0.15 -0.55 -0.71 0.00 -1.01 0.00 0.00 66.70 64.58 1w0y h VAL 92 Cb 0.08 1.50 -0.20 0.00 -2.01 0.00 0.00 31.29 30.66 1w0y h VAL 92 CO -0.02 0.03 0.36 0.21 -1.01 0.00 0.00 177.57 177.14 1w0y s ASN 93 N -5.73 6.43 -1.42 3.17 2.47 -0.86 -4.44 114.94 114.56 1w0y s ASN 93 Ca 0.01 -1.84 -0.11 0.00 0.42 0.00 0.00 52.86 51.34 1w0y s ASN 93 Cb 0.09 -2.32 0.04 0.00 -1.45 0.00 0.00 41.25 37.61 1w0y s ASN 93 CO 0.55 -1.02 1.12 -0.62 -3.72 0.00 0.00 177.10 173.41 1w0y n GLU 94 N 6.03 -7.17 -3.05 0.43 -0.58 -1.26 -2.01 120.64 113.03 1w0y n GLU 94 Ca 0.06 0.75 -0.22 0.00 -0.42 0.00 0.00 57.16 57.33 1w0y n GLU 94 Cb 0.46 -5.76 0.01 0.00 -0.57 0.00 0.00 31.44 25.58 1w0y n GLU 94 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1w0y n ASN 95 N -2.96 -5.01 -0.96 1.62 5.15 -1.00 -0.76 115.26 111.34 1w0y n ASN 95 Ca 0.02 -0.26 -0.11 0.00 -0.60 0.00 0.00 54.58 53.63 1w0y n ASN 95 Cb 0.55 -4.10 -0.05 0.00 -0.53 0.00 0.00 39.78 35.65 1w0y n ASN 95 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1w0y n GLY 96 N -1.29 1.08 2.24 8.20 0.00 -0.85 -0.09 105.19 114.48 1w0y n GLY 96 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 1w0y n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w0y n GLY 97 N 0.11 0.46 3.82 -0.02 0.00 0.06 -4.89 105.19 104.73 1w0y n GLY 97 Ca -0.11 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 1w0y n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w0y h GLU 99 N 3.20 0.41 0.00 0.00 4.81 -1.43 -3.45 114.58 118.11 1w0y h GLU 99 Ca -0.48 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 58.45 1w0y h GLU 99 Cb 1.19 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1w0y h GLU 99 CO 0.65 0.92 0.00 1.04 -0.73 0.00 0.00 179.01 180.89 1w0y n GLN 100 N -3.88 0.00 -3.64 1.92 6.02 -1.26 -5.02 117.38 111.53 1w0y n GLN 100 Ca -0.04 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.64 1w0y n GLN 100 Cb 0.66 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.87 1w0y n GLN 100 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1w0y s TYR 101 N 0.00 3.48 -0.04 1.08 4.12 -0.49 -4.93 117.35 120.57 1w0y s TYR 101 Ca 0.00 0.62 0.00 0.00 0.02 0.00 0.00 57.07 57.71 1w0y s TYR 101 Cb 0.00 -2.05 0.02 0.00 -1.52 0.00 0.00 41.96 38.41 1w0y s TYR 101 CO 0.00 0.43 -0.02 0.00 0.02 0.00 0.00 175.55 175.98 1w0y s SER 103 N 1.13 3.18 0.75 0.00 0.01 0.52 -4.95 113.70 114.34 1w0y s SER 103 Ca -0.08 -0.67 -0.11 0.00 1.31 0.00 0.00 55.95 56.40 1w0y s SER 103 Cb -0.14 -1.49 0.04 0.00 0.21 0.00 0.00 66.02 64.65 1w0y s SER 103 CO -0.01 -0.00 1.08 -1.81 0.41 0.00 0.00 173.24 172.90 1w0y s ASP 104 N 1.29 4.94 -0.13 2.44 1.11 -1.26 -1.48 116.67 123.57 1w0y s ASP 104 Ca 0.05 1.45 -0.05 0.00 0.18 0.00 0.00 52.55 54.18 1w0y s ASP 104 Cb -0.13 -2.26 0.06 0.00 1.07 0.00 0.00 42.92 41.67 1w0y s ASP 104 CO -0.13 -1.70 0.28 -1.00 1.18 0.00 0.00 175.17 173.80 1w0y s HIS 105 N -3.11 -0.45 -0.02 4.23 3.76 -1.26 -4.86 115.29 113.59 1w0y s HIS 105 Ca 0.59 1.01 -0.30 0.00 -0.15 0.00 0.00 55.06 56.21 1w0y s HIS 105 Cb -0.14 0.02 -0.07 0.00 1.11 0.00 0.00 32.58 33.49 1w0y s HIS 105 CO 0.55 -0.35 1.81 0.95 -0.85 0.00 0.00 174.74 176.85 1w0y s THR 106 N 2.24 3.30 0.00 1.30 -4.23 -1.26 -3.45 115.64 113.54 1w0y s THR 106 Ca -0.01 0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.87 1w0y s THR 106 Cb -0.12 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.48 1w0y s THR 106 CO -0.09 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.56 1w0y n GLY 107 N 4.37 2.72 0.00 3.99 0.00 -1.26 -4.99 105.19 110.01 1w0y n GLY 107 Ca 0.19 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1w0y n GLY 107 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1w0y n THR 108 N 0.00 0.00 -3.07 2.61 5.66 -1.22 -5.10 114.28 113.17 1w0y n THR 108 Ca 0.00 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.78 1w0y n THR 108 Cb 0.00 -1.71 0.01 0.00 -1.55 0.00 0.00 70.33 67.08 1w0y n THR 108 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 1w0y s LYS 109 N -1.51 3.07 0.52 1.09 -2.85 -1.26 -4.69 119.74 114.11 1w0y s LYS 109 Ca 0.00 -0.58 -0.19 0.00 -1.00 0.00 0.00 55.97 54.20 1w0y s LYS 109 Cb 0.00 -2.60 -0.07 0.00 -2.06 0.00 0.00 37.83 33.10 1w0y s LYS 109 CO 0.00 -0.22 1.07 -0.98 0.10 0.00 0.00 175.35 175.32 1w0y s ARG 110 N -4.49 3.60 0.14 1.78 1.04 -1.26 -4.44 118.95 115.32 1w0y s ARG 110 Ca 0.48 1.41 0.07 0.00 -1.04 0.00 0.00 55.73 56.65 1w0y s ARG 110 Cb -0.10 -2.06 -0.04 0.00 -2.04 0.00 0.00 34.95 30.71 1w0y s ARG 110 CO 0.37 -0.61 -0.07 -1.54 -0.04 0.00 0.00 175.30 173.41 1w0y s SER 111 N -2.04 4.50 0.02 -2.89 1.04 -0.55 -4.97 113.70 108.81 1w0y s SER 111 Ca 0.68 -0.43 0.05 0.00 0.48 0.00 0.00 55.95 56.74 1w0y s SER 111 Cb -0.18 -0.88 -0.03 0.00 0.10 0.00 0.00 66.02 65.03 1w0y s SER 111 CO 0.24 0.13 -0.11 0.00 0.98 0.00 0.00 173.24 174.48 1w0y s ARG 113 N -1.42 1.98 0.10 0.00 0.52 0.85 -4.96 118.95 116.01 1w0y s ARG 113 Ca 0.16 -2.21 0.03 0.00 -0.52 0.00 0.00 55.73 53.18 1w0y s ARG 113 Cb -0.11 -0.78 -0.04 0.00 0.52 0.00 0.00 34.95 34.54 1w0y s ARG 113 CO 0.07 -0.45 -0.08 0.00 0.02 0.00 0.00 175.30 174.85 1w0y s HIS 115 N -2.90 3.30 0.41 0.00 2.46 -1.26 -4.91 115.29 112.40 1w0y s HIS 115 Ca 0.07 1.38 -0.25 0.00 0.47 0.00 0.00 55.06 56.74 1w0y s HIS 115 Cb 0.00 -2.83 -0.11 0.00 -0.13 0.00 0.00 32.58 29.52 1w0y s HIS 115 CO -0.02 -1.00 1.07 -1.91 -2.47 0.00 0.00 174.74 170.42 1w0y n GLU 116 N -2.87 1.49 -0.19 2.88 2.13 -1.26 -1.45 120.64 121.37 1w0y n GLU 116 Ca 0.07 0.53 0.00 0.00 0.66 0.00 0.00 57.16 58.42 1w0y n GLU 116 Cb 0.54 -2.11 0.00 0.00 0.27 0.00 0.00 31.44 30.14 1w0y n GLU 116 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1w0y n GLY 117 N 1.10 0.75 3.30 8.31 0.00 -1.26 -4.76 105.19 112.62 1w0y n GLY 117 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 1w0y n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1w0y s TYR 118 N -2.49 1.44 -0.01 1.61 2.02 -0.53 0.58 117.35 119.97 1w0y s TYR 118 Ca 0.00 -0.94 -0.02 0.00 -0.37 0.00 0.00 57.07 55.74 1w0y s TYR 118 Cb 0.00 -0.82 -0.00 0.00 -0.40 0.00 0.00 41.96 40.74 1w0y s TYR 118 CO 0.00 -0.08 0.04 0.45 -1.57 0.00 0.00 175.55 174.39 1w0y s SER 119 N -3.26 0.02 0.00 2.29 0.15 0.93 -4.74 113.70 109.09 1w0y s SER 119 Ca 0.26 -0.06 -0.30 0.00 0.70 0.00 0.00 55.95 56.55 1w0y s SER 119 Cb 0.05 0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.43 1w0y s SER 119 CO 0.07 -0.11 1.19 -0.22 1.20 0.00 0.00 173.24 175.36 1w0y s LEU 120 N -0.43 4.33 1.01 3.45 2.96 -1.26 -0.61 118.68 128.12 1w0y s LEU 120 Ca -0.05 1.90 -0.14 0.00 -0.22 0.00 0.00 54.13 55.61 1w0y s LEU 120 Cb -0.03 -3.57 0.19 0.00 0.50 0.00 0.00 46.19 43.28 1w0y s LEU 120 CO -0.00 -0.51 1.14 -0.76 -1.32 0.00 0.00 176.35 174.90 1w0y s LEU 121 N 1.63 1.66 0.18 -0.68 1.43 0.19 -4.91 118.68 118.18 1w0y s LEU 121 Ca 0.57 0.87 0.18 0.00 -1.03 0.00 0.00 54.13 54.72 1w0y s LEU 121 Cb -0.27 -2.99 0.82 0.00 0.03 0.00 0.00 46.19 43.79 1w0y s LEU 121 CO 0.26 -3.09 1.56 0.00 0.23 0.00 0.00 176.35 175.31 1w0y n ALA 122 N -4.10 1.46 1.58 4.21 0.00 -1.26 -1.48 120.51 120.92 1w0y n ALA 122 Ca 0.08 0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.73 1w0y n ALA 122 Cb 0.59 -1.29 0.79 0.00 0.00 0.00 0.00 19.45 19.54 1w0y n ALA 122 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1w0y n ASP 123 N -1.98 0.00 0.00 0.00 3.85 -1.26 -4.89 116.55 112.27 1w0y n ASP 123 Ca 0.01 -0.50 0.00 0.00 -0.71 0.00 0.00 54.79 53.60 1w0y n ASP 123 Cb 0.15 -0.15 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 1w0y n ASP 123 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1w0y n GLY 124 N 0.99 0.75 0.00 6.12 0.00 -0.55 -4.74 105.19 107.76 1w0y n GLY 124 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1w0y n GLY 124 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1w0y n VAL 125 N -2.00 0.00 -3.26 1.61 0.24 -1.26 -4.25 118.33 109.42 1w0y n VAL 125 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.01 1w0y n VAL 125 Cb 0.00 -0.82 -0.03 0.00 -1.47 0.00 0.00 33.84 31.51 1w0y n VAL 125 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1w0y s SER 126 N -2.73 6.48 0.02 -1.34 0.01 -1.26 -1.13 113.70 113.75 1w0y s SER 126 Ca 0.00 0.82 0.08 0.00 1.31 0.00 0.00 55.95 58.16 1w0y s SER 126 Cb 0.00 -2.19 -0.02 0.00 0.21 0.00 0.00 66.02 64.02 1w0y s SER 126 CO 0.00 -0.22 -0.25 0.00 0.41 0.00 0.00 173.24 173.19 1w0y s THR 128 N -0.72 0.97 0.35 0.00 -1.32 0.22 -4.88 115.64 110.27 1w0y s THR 128 Ca 0.10 -0.72 -0.28 0.00 -1.21 0.00 0.00 61.69 59.58 1w0y s THR 128 Cb -0.10 -0.85 -0.11 0.00 -1.51 0.00 0.00 72.50 69.94 1w0y s THR 128 CO 0.01 0.13 1.45 -2.84 -2.21 0.00 0.00 174.62 171.16 1w0y s PRO 129 N -0.67 4.17 0.00 7.08 0.02 -1.26 -0.05 135.00 144.29 1w0y s PRO 129 Ca 0.03 2.48 0.09 0.00 0.02 0.00 0.00 61.00 63.62 1w0y s PRO 129 Cb -0.06 -3.00 -0.06 0.00 0.02 0.00 0.00 34.50 31.40 1w0y s PRO 129 CO 0.00 -0.46 0.46 0.25 -0.33 0.00 0.00 177.00 176.92 1w0y n THR 130 N 0.76 0.00 -4.21 0.99 -2.24 0.19 -4.84 114.28 104.94 1w0y n THR 130 Ca 0.02 -0.34 -0.27 0.00 -2.27 0.00 0.00 64.05 61.18 1w0y n THR 130 Cb 0.40 1.04 -0.05 0.00 -2.10 0.00 0.00 70.33 69.62 1w0y n THR 130 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1w0y s VAL 131 N -1.60 1.76 0.07 2.28 -7.23 -1.23 -5.03 120.40 109.42 1w0y s VAL 131 Ca 0.05 -1.70 0.02 0.00 -1.81 0.00 0.00 61.98 58.54 1w0y s VAL 131 Cb 0.07 -2.46 -0.25 0.00 0.56 0.00 0.00 36.38 34.30 1w0y s VAL 131 CO 0.30 0.00 1.12 -0.08 -0.31 0.00 0.00 175.10 176.13 1w0y h GLU 132 N 1.16 0.13 -2.23 4.82 4.81 -1.94 -3.38 114.58 117.94 1w0y h GLU 132 Ca -0.41 -0.22 -0.59 0.00 -0.13 0.00 0.00 59.36 58.01 1w0y h GLU 132 Cb 1.29 0.08 -0.41 0.00 0.63 0.00 0.00 28.75 30.34 1w0y h GLU 132 CO 0.66 1.05 -0.73 0.66 -0.73 0.00 0.00 179.01 179.93 1w0y n TYR 133 N -3.40 2.49 -2.15 0.92 4.01 -1.26 -5.08 117.16 112.68 1w0y n TYR 133 Ca -0.07 -4.00 -0.35 0.00 -0.16 0.00 0.00 57.90 53.32 1w0y n TYR 133 Cb 0.99 -0.49 0.01 0.00 -0.31 0.00 0.00 39.34 39.55 1w0y n TYR 133 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1w0y s PRO 134 N -1.99 3.21 0.73 -0.72 0.04 -1.26 -4.97 135.00 130.04 1w0y s PRO 134 Ca 0.37 1.63 -0.15 0.00 0.04 0.00 0.00 61.00 62.89 1w0y s PRO 134 Cb 0.13 -1.98 0.04 0.00 0.04 0.00 0.00 34.50 32.73 1w0y s PRO 134 CO -0.06 -0.97 1.20 0.00 0.04 0.00 0.00 177.00 177.22 1w0y n GLY 136 N 0.33 1.68 3.66 0.00 0.00 -1.26 -5.02 105.19 104.58 1w0y n GLY 136 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1w0y n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1w0y s LYS 137 N -0.05 2.84 -0.70 1.61 -0.14 -1.22 -5.07 119.74 117.02 1w0y s LYS 137 Ca 0.00 -0.53 -0.15 0.00 -1.36 0.00 0.00 55.97 53.94 1w0y s LYS 137 Cb 0.00 -2.69 0.18 0.00 -1.68 0.00 0.00 37.83 33.64 1w0y s LYS 137 CO 0.00 0.66 0.65 0.42 -0.76 0.00 0.00 175.35 176.32 1w0y s ILE 138 N -0.96 5.40 0.19 2.17 1.01 -1.26 -4.94 121.20 122.80 1w0y s ILE 138 Ca 0.16 -2.07 -0.12 0.00 0.00 0.00 0.00 60.65 58.62 1w0y s ILE 138 Cb -0.11 -4.39 0.22 0.00 0.01 0.00 0.00 42.46 38.18 1w0y s ILE 138 CO 0.06 -0.96 1.21 -2.65 0.00 0.00 0.00 174.94 172.60 1w0y n PRO 139 N 4.50 -0.16 0.13 2.79 -0.02 -1.26 0.15 135.00 141.13 1w0y n PRO 139 Ca 0.02 1.21 0.11 0.00 -2.02 0.00 0.00 63.50 62.82 1w0y n PRO 139 Cb 0.44 -1.79 0.50 0.00 -0.02 0.00 0.00 33.50 32.63 1w0y n PRO 139 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1w0y n ILE 140 N -5.17 0.89 0.25 4.25 -5.35 -1.26 -1.82 119.36 111.14 1w0y n ILE 140 Ca 0.09 0.34 0.11 0.00 -0.27 0.00 0.00 62.75 63.02 1w0y n ILE 140 Cb 0.33 -1.28 -0.10 0.00 -1.74 0.00 0.00 39.64 36.85 1w0y n ILE 140 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1w0y n LEU 141 N -2.21 0.38 0.00 7.28 4.77 0.12 -5.33 117.00 122.01 1w0y n LEU 141 Ca 0.01 -0.01 0.13 0.00 -0.03 0.00 0.00 56.01 56.12 1w0y n LEU 141 Cb 0.18 -0.03 0.80 0.00 -2.33 0.00 0.00 43.42 42.04 1w0y n LEU 141 CO 0.17 0.01 0.97 -0.62 -1.33 0.00 0.00 177.39 176.59