#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q22 s LEU 9 N 0.00 3.94 0.47 3.41 2.96 -1.26 -5.10 118.68 123.11 2q22 s LEU 9 Ca 0.00 0.24 -0.07 0.00 -0.22 0.00 0.00 54.13 54.08 2q22 s LEU 9 Cb 0.00 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 2q22 s LEU 9 CO 0.00 0.32 0.81 0.42 -1.32 0.00 0.00 176.35 176.58 2q22 s THR 10 N -0.53 4.86 0.28 3.68 -4.23 -1.26 -4.94 115.64 113.50 2q22 s THR 10 Ca 0.11 0.38 -0.02 0.00 -1.18 0.00 0.00 61.69 60.98 2q22 s THR 10 Cb -0.12 -3.83 0.27 0.00 1.34 0.00 0.00 72.50 70.16 2q22 s THR 10 CO 0.02 -0.79 1.93 0.74 -0.54 0.00 0.00 174.62 175.98 2q22 h THR 11 N 0.40 1.16 -0.61 3.99 2.02 -1.99 -1.25 112.91 116.64 2q22 h THR 11 Ca -0.47 -0.40 -0.06 0.00 0.77 0.00 0.00 66.41 66.26 2q22 h THR 11 Cb 1.20 -0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 2q22 h THR 11 CO 0.62 0.21 0.15 0.00 0.37 0.00 0.00 175.52 176.88 2q22 h ALA 12 N 1.46 1.12 -0.38 6.16 0.00 -1.99 -1.62 119.26 124.00 2q22 h ALA 12 Ca 0.36 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2q22 h ALA 12 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2q22 h ALA 12 CO -0.11 0.59 -0.09 -0.44 0.00 0.00 0.00 179.25 179.21 2q22 h ASP 13 N 0.91 0.74 -0.41 0.00 3.32 -1.74 -1.50 116.42 117.75 2q22 h ASP 13 Ca 0.20 -0.36 0.01 0.00 0.02 0.00 0.00 57.03 56.89 2q22 h ASP 13 Cb 0.32 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2q22 h ASP 13 CO -0.00 0.93 0.26 0.00 -1.72 0.00 0.00 179.24 178.71 2q22 h ALA 14 N 0.84 0.52 -0.62 3.45 0.00 -1.04 -1.30 119.26 121.11 2q22 h ALA 14 Ca 0.10 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2q22 h ALA 14 Cb 0.60 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2q22 h ALA 14 CO 0.04 -0.04 0.06 0.87 0.00 0.00 0.00 179.25 180.18 2q22 h LYS 15 N 0.54 1.04 -0.31 0.00 1.57 -1.23 -1.51 116.57 116.67 2q22 h LYS 15 Ca 0.15 -0.29 0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2q22 h LYS 15 Cb -0.05 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 2q22 h LYS 15 CO -0.04 0.98 0.15 -0.22 -0.57 0.00 0.00 179.45 179.75 2q22 h LYS 16 N 0.97 0.31 -0.11 3.15 3.64 -0.91 0.17 116.57 123.79 2q22 h LYS 16 Ca 0.19 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2q22 h LYS 16 Cb 0.47 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2q22 h LYS 16 CO 0.02 0.21 0.06 0.82 -2.27 0.00 0.00 179.45 178.29 2q22 h ILE 17 N 0.32 1.02 0.00 2.00 2.04 -0.90 -2.72 117.51 119.27 2q22 h ILE 17 Ca 0.13 -0.05 -0.10 0.00 1.00 0.00 0.00 64.86 65.84 2q22 h ILE 17 Cb 0.05 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2q22 h ILE 17 CO -0.09 0.02 -0.49 -0.07 0.00 0.00 0.00 178.15 177.52 2q22 h LEU 18 N 0.13 0.00 -0.65 1.44 3.38 -1.01 -2.80 115.31 115.81 2q22 h LEU 18 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2q22 h LEU 18 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2q22 h LEU 18 CO -0.02 0.49 0.00 0.78 0.09 0.00 0.00 178.44 179.78 2q22 h ASN 19 N 0.00 0.00 -0.05 -0.43 2.35 -0.36 -2.57 115.58 114.52 2q22 h ASN 19 Ca -0.00 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2q22 h ASN 19 Cb 0.87 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.24 2q22 h ASN 19 CO 0.06 0.00 0.08 0.11 -1.65 0.00 0.00 177.43 176.03 2q22 h LYS 20 N 0.00 0.00 -0.02 0.81 1.57 -1.21 -2.48 116.57 115.24 2q22 h LYS 20 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2q22 h LYS 20 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2q22 h LYS 20 CO 0.00 0.00 -0.12 1.19 -0.57 0.00 0.00 179.45 179.95 2q22 n PHE 21 N -3.54 0.00 -1.63 -1.35 3.01 -0.97 -4.96 117.46 108.02 2q22 n PHE 21 Ca -0.02 0.00 -0.53 0.00 1.01 0.00 0.00 57.45 57.91 2q22 n PHE 21 Cb 0.17 -0.01 -0.06 0.00 -0.01 0.00 0.00 39.48 39.56 2q22 n PHE 21 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2q22 n ASN 22 N 0.54 2.00 -1.56 4.37 5.15 -0.94 -1.23 115.26 123.59 2q22 n ASN 22 Ca 0.14 1.10 -0.20 0.00 -0.60 0.00 0.00 54.58 55.02 2q22 n ASN 22 Cb 0.48 -1.20 -0.09 0.00 -0.53 0.00 0.00 39.78 38.45 2q22 n ASN 22 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2q22 s LEU 24 N -4.60 4.12 0.16 0.00 1.43 -0.37 -4.91 118.68 114.50 2q22 s LEU 24 Ca 0.00 1.25 -0.04 0.00 -1.03 0.00 0.00 54.13 54.31 2q22 s LEU 24 Cb 0.00 -3.38 -0.00 0.00 0.03 0.00 0.00 46.19 42.84 2q22 s LEU 24 CO 0.00 -0.56 1.39 0.44 0.23 0.00 0.00 176.35 177.85 2q22 h ASP 25 N 7.48 0.55 -3.17 2.29 3.32 -1.89 -0.69 116.42 124.31 2q22 h ASP 25 Ca -0.23 -0.38 -0.60 0.00 0.02 0.00 0.00 57.03 55.84 2q22 h ASP 25 Cb 1.09 -0.16 -0.35 0.00 0.22 0.00 0.00 39.33 40.12 2q22 h ASP 25 CO 0.91 1.14 -0.84 -0.63 -1.72 0.00 0.00 179.24 178.11 2q22 s ILE 26 N -3.56 1.57 0.37 0.35 1.01 -1.26 -1.27 121.20 118.41 2q22 s ILE 26 Ca -0.06 -0.65 -0.27 0.00 0.00 0.00 0.00 60.65 59.67 2q22 s ILE 26 Cb 0.10 -1.45 -0.09 0.00 0.01 0.00 0.00 42.46 41.02 2q22 s ILE 26 CO 0.85 0.46 1.22 0.00 0.00 0.00 0.00 174.94 177.47 2q22 s ALA 27 N 1.28 3.28 0.74 9.38 0.00 -0.05 -4.93 121.76 131.45 2q22 s ALA 27 Ca 0.00 1.07 -0.11 0.00 0.00 0.00 0.00 51.96 52.93 2q22 s ALA 27 Cb -0.14 -3.42 0.03 0.00 0.00 0.00 0.00 23.12 19.60 2q22 s ALA 27 CO -0.07 -0.57 1.07 -1.25 0.00 0.00 0.00 175.76 174.95 2q22 s PRO 28 N -2.07 2.58 -0.24 0.00 0.04 -1.26 -4.90 135.00 129.16 2q22 s PRO 28 Ca 0.54 0.96 -0.26 0.00 0.04 0.00 0.00 61.00 62.28 2q22 s PRO 28 Cb -0.34 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.25 2q22 s PRO 28 CO 0.44 -1.35 0.89 -1.50 0.04 0.00 0.00 177.00 175.51 2q22 s ILE 29 N -3.02 4.79 0.05 0.56 1.10 -1.26 -4.60 121.20 118.82 2q22 s ILE 29 Ca 0.59 1.70 0.02 0.00 -0.51 0.00 0.00 60.65 62.45 2q22 s ILE 29 Cb -0.15 -4.17 -0.04 0.00 0.15 0.00 0.00 42.46 38.25 2q22 s ILE 29 CO 0.55 -0.10 0.08 -0.76 -2.11 0.00 0.00 174.94 172.61 2q22 s LEU 30 N 2.93 3.86 0.78 8.50 1.43 -1.26 -5.10 118.68 129.81 2q22 s LEU 30 Ca 0.37 0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 53.42 2q22 s LEU 30 Cb -0.15 -2.42 0.07 0.00 0.03 0.00 0.00 46.19 43.71 2q22 s LEU 30 CO 0.07 0.21 1.11 -0.54 0.23 0.00 0.00 176.35 177.44 2q22 s LYS 31 N -2.14 2.07 0.24 1.70 1.02 -1.26 -4.76 119.74 116.61 2q22 s LYS 31 Ca 0.27 1.33 -0.05 0.00 0.02 0.00 0.00 55.97 57.53 2q22 s LYS 31 Cb -0.12 -1.87 0.44 0.00 -0.52 0.00 0.00 37.83 35.77 2q22 s LYS 31 CO 0.19 -1.80 1.70 -1.35 -0.92 0.00 0.00 175.35 173.17 2q22 h PRO 32 N -1.04 0.31 0.00 -1.68 0.11 -1.99 -0.98 132.00 126.72 2q22 h PRO 32 Ca -0.44 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.52 2q22 h PRO 32 Cb 1.25 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2q22 h PRO 32 CO 0.50 0.20 -0.61 0.66 -0.21 0.00 0.00 178.00 178.53 2q22 h SER 33 N 0.31 0.00 -0.37 -2.05 4.64 -2.00 -2.36 113.55 111.73 2q22 h SER 33 Ca 0.40 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.62 2q22 h SER 33 Cb 0.66 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.74 2q22 h SER 33 CO -0.47 0.61 -0.13 -0.33 -0.87 0.00 0.00 176.83 175.64 2q22 h GLU 34 N 0.00 0.82 -0.68 4.77 5.08 -1.77 -2.38 114.58 120.41 2q22 h GLU 34 Ca -0.01 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.02 2q22 h GLU 34 Cb 1.11 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 2q22 h GLU 34 CO 0.08 0.91 0.26 0.87 -1.00 0.00 0.00 179.01 180.13 2q22 h LYS 35 N 0.74 1.03 -0.55 2.33 1.57 -0.95 -2.17 116.57 118.57 2q22 h LYS 35 Ca 0.12 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2q22 h LYS 35 Cb 0.64 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 2q22 h LYS 35 CO 0.04 0.87 0.28 1.49 -0.57 0.00 0.00 179.45 181.57 2q22 h GLU 36 N 0.98 0.77 -0.37 3.15 4.57 -1.15 0.55 114.58 123.08 2q22 h GLU 36 Ca 0.23 -0.10 0.03 0.00 -1.18 0.00 0.00 59.36 58.34 2q22 h GLU 36 Cb 0.23 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 2q22 h GLU 36 CO -0.02 0.62 0.17 0.77 -1.18 0.00 0.00 179.01 179.37 2q22 h SER 37 N 0.73 0.24 -0.23 1.04 0.02 -1.26 -1.78 113.55 112.31 2q22 h SER 37 Ca 0.19 0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 61.04 2q22 h SER 37 Cb 0.08 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2q22 h SER 37 CO -0.03 0.18 -0.27 0.58 -1.14 0.00 0.00 176.83 176.15 2q22 h VAL 38 N 0.36 1.28 0.31 2.27 2.07 -1.00 -1.55 116.25 119.98 2q22 h VAL 38 Ca 0.16 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 2q22 h VAL 38 Cb 0.09 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2q22 h VAL 38 CO -0.13 0.46 -0.19 0.03 0.02 0.00 0.00 177.57 177.76 2q22 h ARG 39 N 0.62 -0.46 -0.55 1.57 3.08 -0.61 -0.52 114.38 117.51 2q22 h ARG 39 Ca 0.08 0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.20 2q22 h ARG 39 Cb 0.78 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.89 2q22 h ARG 39 CO 0.06 -0.31 0.31 0.00 -1.07 0.00 0.00 179.97 178.96 2q22 h ARG 40 N -0.48 0.58 -0.78 0.04 3.08 -1.18 0.35 114.38 116.00 2q22 h ARG 40 Ca -0.03 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2q22 h ARG 40 Cb 0.40 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 2q22 h ARG 40 CO 0.03 0.39 0.46 0.00 -1.07 0.00 0.00 179.97 179.78 2q22 h ALA 41 N 1.27 0.99 -0.41 0.04 0.00 -1.17 -1.65 119.26 118.33 2q22 h ALA 41 Ca 0.23 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2q22 h ALA 41 Cb 0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2q22 h ALA 41 CO -0.13 0.46 -0.21 1.25 0.00 0.00 0.00 179.25 180.62 2q22 h LEU 42 N 1.06 0.88 -0.60 0.00 5.85 -0.02 -1.58 115.31 120.91 2q22 h LEU 42 Ca 0.28 -0.41 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 2q22 h LEU 42 Cb -0.03 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2q22 h LEU 42 CO -0.05 1.10 0.04 0.40 -0.34 0.00 0.00 178.44 179.58 2q22 h ILE 43 N 0.67 1.26 0.31 4.05 2.04 -0.84 -1.74 117.51 123.27 2q22 h ILE 43 Ca 0.09 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.84 2q22 h ILE 43 Cb 0.77 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2q22 h ILE 43 CO 0.06 0.40 -0.15 0.25 0.00 0.00 0.00 178.15 178.71 2q22 h LEU 44 N 0.94 -0.35 -1.29 1.44 6.46 -1.21 -2.95 115.31 118.35 2q22 h LEU 44 Ca 0.17 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 2q22 h LEU 44 Cb 0.51 0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.50 2q22 h LEU 44 CO 0.02 -0.09 0.45 0.40 -0.62 0.00 0.00 178.44 178.60 2q22 h ILE 45 N -0.62 1.18 0.00 4.05 1.08 -1.26 -1.52 117.51 120.42 2q22 h ILE 45 Ca -0.04 -0.36 -0.06 0.00 -0.39 0.00 0.00 64.86 64.02 2q22 h ILE 45 Cb 0.44 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 34.36 2q22 h ILE 45 CO 0.07 0.18 -0.27 0.71 -0.69 0.00 0.00 178.15 178.15 2q22 h THR 46 N 0.94 1.04 0.00 -0.27 1.35 -1.29 -2.42 112.91 112.26 2q22 h THR 46 Ca 0.25 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 2q22 h THR 46 Cb -0.09 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 2q22 h THR 46 CO -0.05 0.26 0.00 0.11 -0.25 0.00 0.00 175.52 175.59 2q22 h LYS 47 N 0.00 0.00 -0.47 4.72 1.57 -1.09 -2.42 116.57 118.88 2q22 h LYS 47 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2q22 h LYS 47 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2q22 h LYS 47 CO 0.03 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.19 2q22 n LEU 48 N -2.83 2.37 -4.20 2.94 4.77 -0.91 -4.89 117.00 114.24 2q22 n LEU 48 Ca 0.02 -1.19 -0.15 0.00 -0.03 0.00 0.00 56.01 54.66 2q22 n LEU 48 Cb 0.33 -0.33 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 2q22 n LEU 48 CO 0.27 0.50 -0.42 -0.94 -1.33 0.00 0.00 177.39 175.47 2q22 s SER 49 N -0.88 1.60 0.12 -1.43 1.04 -0.91 -1.81 113.70 111.43 2q22 s SER 49 Ca 0.27 -0.87 -0.08 0.00 0.48 0.00 0.00 55.95 55.75 2q22 s SER 49 Cb 0.15 -0.00 -0.11 0.00 0.10 0.00 0.00 66.02 66.15 2q22 s SER 49 CO 0.16 -0.27 1.30 0.44 0.98 0.00 0.00 173.24 175.85 2q22 h ASP 50 N 3.35 0.71 -5.05 7.02 3.32 -1.38 -3.48 116.42 120.91 2q22 h ASP 50 Ca -0.37 -0.53 0.08 0.00 0.02 0.00 0.00 57.03 56.23 2q22 h ASP 50 Cb 1.19 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 40.47 2q22 h ASP 50 CO 0.56 1.32 0.27 -0.72 -1.72 0.00 0.00 179.24 178.95 2q22 s TYR 51 N -3.45 -0.20 0.07 4.55 -0.85 -0.92 -5.04 117.35 111.53 2q22 s TYR 51 Ca -0.08 -0.23 0.06 0.00 -0.52 0.00 0.00 57.07 56.31 2q22 s TYR 51 Cb 0.09 0.69 -0.03 0.00 0.38 0.00 0.00 41.96 43.09 2q22 s TYR 51 CO 0.88 -1.15 -0.17 -0.65 -1.52 0.00 0.00 175.55 172.95 2q22 s GLN 52 N -3.80 0.95 -0.10 -3.49 1.11 -1.26 -1.19 119.66 111.88 2q22 s GLN 52 Ca 0.11 -0.99 0.04 0.00 0.01 0.00 0.00 55.36 54.52 2q22 s GLN 52 Cb -0.05 -1.04 0.00 0.00 -1.01 0.00 0.00 33.01 30.91 2q22 s GLN 52 CO 0.05 0.24 -0.23 0.42 0.01 0.00 0.00 175.29 175.78 2q22 s ILE 53 N -1.16 2.01 -0.05 1.08 1.01 -0.27 -0.55 121.20 123.27 2q22 s ILE 53 Ca 0.01 -0.99 -0.00 0.00 0.00 0.00 0.00 60.65 59.68 2q22 s ILE 53 Cb -0.10 -1.75 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 2q22 s ILE 53 CO 0.03 0.55 -0.01 -0.76 0.00 0.00 0.00 174.94 174.74 2q22 s LEU 54 N 0.41 3.47 -0.13 2.97 1.43 0.24 -0.59 118.68 126.47 2q22 s LEU 54 Ca -0.18 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 2q22 s LEU 54 Cb -0.18 -1.87 0.02 0.00 0.03 0.00 0.00 46.19 44.20 2q22 s LEU 54 CO 0.08 0.34 -0.13 -0.83 0.23 0.00 0.00 176.35 176.03 2q22 s GLY 55 N -1.14 1.05 -0.16 -3.19 0.00 -0.17 -1.67 107.32 102.04 2q22 s GLY 55 Ca 0.16 -0.80 0.01 0.00 0.00 0.00 0.00 44.72 44.09 2q22 s GLY 55 CO 0.05 0.51 -0.17 -0.42 0.00 0.00 0.00 173.10 173.07 2q22 s ILE 56 N 1.40 1.77 -0.18 0.90 1.01 0.71 -0.52 121.20 126.30 2q22 s ILE 56 Ca 0.02 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 59.89 2q22 s ILE 56 Cb -0.13 -1.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.69 2q22 s ILE 56 CO -0.08 0.49 -0.06 0.00 0.00 0.00 0.00 174.94 175.29 2q22 s ALA 58 N 0.85 -0.27 0.31 0.00 0.00 -0.53 -1.12 121.76 120.99 2q22 s ALA 58 Ca -0.02 -0.32 0.22 0.00 0.00 0.00 0.00 51.96 51.85 2q22 s ALA 58 Cb -0.15 0.23 1.08 0.00 0.00 0.00 0.00 23.12 24.28 2q22 s ALA 58 CO 0.01 -0.31 1.92 -0.44 0.00 0.00 0.00 175.76 176.94 2q22 h ASP 59 N 3.70 0.00 -5.15 0.00 3.32 -1.90 0.59 116.42 116.98 2q22 h ASP 59 Ca -0.32 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.63 2q22 h ASP 59 Cb 1.19 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.59 2q22 h ASP 59 CO 0.47 0.23 -0.49 0.42 -1.72 0.00 0.00 179.24 178.15 2q22 s THR 60 N -4.00 0.16 0.28 0.35 -4.23 -1.26 -2.74 115.64 104.21 2q22 s THR 60 Ca -0.02 -1.29 -0.02 0.00 -1.18 0.00 0.00 61.69 59.19 2q22 s THR 60 Cb 0.12 -1.24 0.27 0.00 1.34 0.00 0.00 72.50 73.00 2q22 s THR 60 CO 0.64 -0.71 1.93 0.00 -0.54 0.00 0.00 174.62 175.93 2q22 h ALA 61 N 3.13 1.42 -0.63 3.99 0.00 -1.79 -2.04 119.26 123.34 2q22 h ALA 61 Ca -0.33 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 2q22 h ALA 61 Cb 1.18 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2q22 h ALA 61 CO 0.56 0.48 0.17 -0.44 0.00 0.00 0.00 179.25 180.03 2q22 h ASP 62 N 1.15 0.94 -0.51 0.00 3.32 -1.95 0.11 116.42 119.47 2q22 h ASP 62 Ca 0.37 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 57.12 2q22 h ASP 62 Cb 0.03 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 2q22 h ASP 62 CO -0.11 0.91 0.00 -0.33 -1.72 0.00 0.00 179.24 177.99 2q22 h GLU 63 N 0.91 0.89 -0.50 3.56 5.08 -1.92 -1.16 114.58 121.45 2q22 h GLU 63 Ca 0.20 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2q22 h GLU 63 Cb 0.33 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2q22 h GLU 63 CO -0.00 0.92 0.22 0.78 -1.00 0.00 0.00 179.01 179.93 2q22 h GLY 64 N 0.76 0.79 1.55 -3.84 0.00 -1.13 -1.60 103.07 99.59 2q22 h GLY 64 Ca 0.14 -0.41 -0.11 0.00 0.00 0.00 0.00 47.33 46.95 2q22 h GLY 64 CO 0.03 0.39 -0.29 1.41 0.00 0.00 0.00 176.54 178.08 2q22 h LEU 65 N 0.66 0.53 -0.64 3.11 3.38 -0.66 -2.90 115.31 118.79 2q22 h LEU 65 Ca 0.17 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2q22 h LEU 65 Cb 0.17 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2q22 h LEU 65 CO -0.02 0.80 0.05 0.25 0.09 0.00 0.00 178.44 179.62 2q22 h LEU 66 N 0.45 1.06 -1.23 1.67 5.85 -1.10 0.44 115.31 122.44 2q22 h LEU 66 Ca 0.06 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2q22 h LEU 66 Cb 0.74 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2q22 h LEU 66 CO 0.06 1.08 0.00 0.00 -0.34 0.00 0.00 178.44 179.24 2q22 n ALA 67 N -2.47 1.16 0.00 1.25 0.00 -0.61 -1.46 120.51 118.37 2q22 n ALA 67 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2q22 n ALA 67 Cb 0.32 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2q22 n ALA 67 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2q22 n LYS 69 N 0.60 0.00 -0.02 0.00 0.00 0.14 -0.67 118.16 118.21 2q22 n LYS 69 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 58.31 58.15 2q22 n LYS 69 Cb 0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 35.03 34.94 2q22 n LYS 69 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 2q22 h THR 70 N 0.00 1.41 0.15 0.58 1.35 -1.50 -2.33 112.91 112.56 2q22 h THR 70 Ca 0.00 -1.87 -0.01 0.00 -0.55 0.00 0.00 66.41 63.98 2q22 h THR 70 Cb 0.00 2.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 2q22 h THR 70 CO 0.00 0.55 -0.08 1.88 -0.25 0.00 0.00 175.52 177.62 2q22 h TYR 71 N -0.07 -0.20 -0.93 4.73 -1.99 -1.13 -2.26 116.97 115.12 2q22 h TYR 71 Ca -0.04 -0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.71 2q22 h TYR 71 Cb 1.13 0.07 -0.05 0.00 2.00 0.00 0.00 36.73 39.87 2q22 h TYR 71 CO 0.13 -0.12 0.61 0.66 -0.00 0.00 0.00 178.16 179.44 2q22 h SER 72 N -0.21 1.03 -0.07 3.88 4.64 -1.75 -0.40 113.55 120.67 2q22 h SER 72 Ca -0.02 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2q22 h SER 72 Cb 0.17 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2q22 h SER 72 CO 0.03 0.73 0.03 -0.74 -0.87 0.00 0.00 176.83 176.00 2q22 h HIS 73 N 1.21 0.11 -0.20 4.77 -0.00 -1.41 0.56 115.15 120.19 2q22 h HIS 73 Ca 0.36 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.71 2q22 h HIS 73 Cb -0.06 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.31 2q22 h HIS 73 CO -0.00 0.23 0.09 0.00 -0.00 0.00 0.00 177.93 178.24 2q22 h ALA 74 N 0.87 1.79 -0.01 5.26 0.00 -0.78 -1.15 119.26 125.25 2q22 h ALA 74 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2q22 h ALA 74 Cb 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2q22 h ALA 74 CO -0.00 0.18 -0.06 1.28 0.00 0.00 0.00 179.25 180.65 2q22 n LEU 75 N -4.47 0.70 0.00 0.00 4.32 -0.22 -4.93 117.00 112.41 2q22 n LEU 75 Ca -0.00 -0.16 0.00 0.00 -0.02 0.00 0.00 56.01 55.82 2q22 n LEU 75 Cb 0.11 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 41.83 2q22 n LEU 75 CO 0.35 0.12 0.00 0.61 -1.22 0.00 0.00 177.39 177.25 2q22 n GLY 76 N 1.18 0.39 3.63 -0.72 0.00 -0.44 -5.06 105.19 104.17 2q22 n GLY 76 Ca 0.18 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.83 2q22 n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q22 s TYR 77 N -2.00 3.22 0.57 1.61 2.02 0.19 -5.00 117.35 117.96 2q22 s TYR 77 Ca 0.00 0.04 -0.18 0.00 -0.37 0.00 0.00 57.07 56.56 2q22 s TYR 77 Cb 0.00 -2.02 -0.05 0.00 -0.40 0.00 0.00 41.96 39.49 2q22 s TYR 77 CO 0.00 0.18 1.10 -2.00 -1.57 0.00 0.00 175.55 173.26 2q22 s GLU 78 N 0.17 3.29 0.20 -0.62 -6.30 -1.26 -3.87 118.70 110.32 2q22 s GLU 78 Ca 0.03 1.47 0.02 0.00 -2.50 0.00 0.00 54.97 53.99 2q22 s GLU 78 Cb -0.13 -2.01 -0.05 0.00 0.00 0.00 0.00 34.13 31.95 2q22 s GLU 78 CO 0.01 -0.87 0.03 0.14 0.02 0.00 0.00 175.26 174.58 2q22 s VAL 79 N -2.02 0.70 0.00 3.70 -7.23 -1.26 -5.03 120.40 109.26 2q22 s VAL 79 Ca 0.69 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.87 2q22 s VAL 79 Cb -0.21 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.44 2q22 s VAL 79 CO 0.30 -0.33 0.00 -0.81 -0.31 0.00 0.00 175.10 173.96 2q22 n PRO 80 N -0.33 1.69 -3.57 4.82 -0.04 -1.26 -5.16 135.00 131.15 2q22 n PRO 80 Ca -0.05 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.02 2q22 n PRO 80 Cb 0.64 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.99 2q22 n PRO 80 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2q22 s ASP 82 N -1.00 5.91 0.10 3.54 3.84 -1.26 -5.05 116.67 122.75 2q22 s ASP 82 Ca 0.00 -0.40 -0.16 0.00 -0.00 0.00 0.00 52.55 51.99 2q22 s ASP 82 Cb 0.00 -2.10 -0.07 0.00 -1.38 0.00 0.00 42.92 39.38 2q22 s ASP 82 CO 0.00 -0.20 0.54 -0.76 -0.00 0.00 0.00 175.17 174.75 2q22 s LEU 83 N 1.70 4.42 0.62 2.11 1.43 -1.26 -5.06 118.68 122.64 2q22 s LEU 83 Ca 0.06 1.13 -0.18 0.00 -1.03 0.00 0.00 54.13 54.11 2q22 s LEU 83 Cb -0.17 -3.06 -0.02 0.00 0.03 0.00 0.00 46.19 42.97 2q22 s LEU 83 CO 0.09 0.19 1.21 -2.84 0.23 0.00 0.00 176.35 175.23 2q22 s PRO 84 N -1.55 2.81 0.46 1.29 0.02 -1.26 -5.03 135.00 131.74 2q22 s PRO 84 Ca 0.33 1.82 0.08 0.00 0.02 0.00 0.00 61.00 63.25 2q22 s PRO 84 Cb -0.17 -1.91 0.01 0.00 0.02 0.00 0.00 34.50 32.46 2q22 s PRO 84 CO 0.18 -1.33 0.53 0.14 -0.33 0.00 0.00 177.00 176.19 2q22 s VAL 85 N -1.66 2.61 0.21 3.83 -7.23 -1.26 -4.77 120.40 112.12 2q22 s VAL 85 Ca 0.77 -1.17 0.02 0.00 -1.81 0.00 0.00 61.98 59.79 2q22 s VAL 85 Cb -0.30 -2.78 -0.05 0.00 0.56 0.00 0.00 36.38 33.81 2q22 s VAL 85 CO 0.36 0.00 0.03 0.68 -0.31 0.00 0.00 175.10 175.86 2q22 s VAL 86 N -2.49 0.67 0.31 1.32 -7.23 -1.26 -5.09 120.40 106.64 2q22 s VAL 86 Ca 0.52 -1.99 -0.12 0.00 -1.81 0.00 0.00 61.98 58.58 2q22 s VAL 86 Cb -0.06 -2.33 -0.08 0.00 0.56 0.00 0.00 36.38 34.47 2q22 s VAL 86 CO 0.31 -0.29 0.68 -1.61 -0.31 0.00 0.00 175.10 173.88 2q22 s GLU 87 N -3.95 3.87 0.86 4.82 2.02 -1.26 -4.51 118.70 120.55 2q22 s GLU 87 Ca 0.29 0.47 0.00 0.00 0.02 0.00 0.00 54.97 55.75 2q22 s GLU 87 Cb 0.07 -2.50 0.00 0.00 0.10 0.00 0.00 34.13 31.80 2q22 s GLU 87 CO 0.08 0.17 0.00 0.41 0.02 0.00 0.00 175.26 175.94 2q22 n GLY 88 N -0.53 -2.04 3.75 -1.39 0.00 -1.26 -4.91 105.19 98.81 2q22 n GLY 88 Ca 0.02 -1.52 -0.38 0.00 0.00 0.00 0.00 46.02 44.14 2q22 n GLY 88 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2q22 s PRO 89 N 0.00 3.22 0.18 1.61 0.02 -1.11 -4.01 135.00 134.92 2q22 s PRO 89 Ca 0.00 2.10 0.08 0.00 0.02 0.00 0.00 61.00 63.20 2q22 s PRO 89 Cb 0.00 -2.24 -0.04 0.00 0.02 0.00 0.00 34.50 32.23 2q22 s PRO 89 CO 0.00 -1.08 -0.17 0.14 -0.33 0.00 0.00 177.00 175.56 2q22 s VAL 90 N -1.38 1.80 -0.11 3.83 -7.23 0.20 -1.52 120.40 116.00 2q22 s VAL 90 Ca 0.71 -2.05 0.02 0.00 -1.81 0.00 0.00 61.98 58.85 2q22 s VAL 90 Cb -0.37 -1.93 0.01 0.00 0.56 0.00 0.00 36.38 34.65 2q22 s VAL 90 CO 0.44 -0.43 -0.16 -0.47 -0.31 0.00 0.00 175.10 174.16 2q22 s TYR 91 N -2.43 2.04 -0.08 2.82 5.04 -0.51 -1.46 117.35 122.77 2q22 s TYR 91 Ca 0.19 -0.94 0.04 0.00 -2.44 0.00 0.00 57.07 53.92 2q22 s TYR 91 Cb -0.04 -1.45 -0.01 0.00 0.35 0.00 0.00 41.96 40.81 2q22 s TYR 91 CO 0.07 -0.46 -0.20 0.42 -1.34 0.00 0.00 175.55 174.04 2q22 s ILE 92 N 0.87 2.48 -0.07 3.14 1.01 0.36 -0.54 121.20 128.45 2q22 s ILE 92 Ca -0.09 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 59.69 2q22 s ILE 92 Cb -0.15 -1.96 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 2q22 s ILE 92 CO 0.00 0.56 -0.12 -0.75 0.00 0.00 0.00 174.94 174.63 2q22 s LYS 93 N -0.03 2.74 -0.19 2.79 2.47 -0.86 -0.21 119.74 126.44 2q22 s LYS 93 Ca -0.06 -0.66 -0.03 0.00 -1.56 0.00 0.00 55.97 53.66 2q22 s LYS 93 Cb -0.15 -2.48 0.06 0.00 -1.46 0.00 0.00 37.83 33.81 2q22 s LYS 93 CO 0.05 0.55 0.04 -1.17 0.16 0.00 0.00 175.35 174.98 2q22 s LEU 94 N -0.53 1.10 -0.44 5.43 0.20 -0.67 -1.98 118.68 121.80 2q22 s LEU 94 Ca 0.07 -0.80 -0.15 0.00 0.69 0.00 0.00 54.13 53.94 2q22 s LEU 94 Cb -0.12 -0.56 0.04 0.00 -0.43 0.00 0.00 46.19 45.12 2q22 s LEU 94 CO 0.02 -0.31 0.36 0.21 -0.29 0.00 0.00 176.35 176.33 2q22 s ASN 95 N 1.89 6.13 0.44 3.68 3.84 0.12 -0.59 114.94 130.45 2q22 s ASN 95 Ca -0.01 -1.04 0.29 0.00 0.21 0.00 0.00 52.86 52.32 2q22 s ASN 95 Cb -0.17 -2.18 1.12 0.00 -0.55 0.00 0.00 41.25 39.47 2q22 s ASN 95 CO -0.08 -0.55 1.86 1.23 -2.79 0.00 0.00 177.10 176.77 2q22 h GLY 96 N 8.75 0.00 0.15 1.21 0.00 -1.12 0.65 103.07 112.70 2q22 h GLY 96 Ca -0.27 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 2q22 h GLY 96 CO 0.80 0.00 -0.02 0.07 0.00 0.00 0.00 176.54 177.39 2q22 h LYS 97 N 0.00 -0.06 -0.16 4.80 -0.00 -1.93 -3.40 116.57 115.82 2q22 h LYS 97 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 2q22 h LYS 97 Cb 0.54 0.01 0.00 0.00 -0.00 0.00 0.00 32.23 32.78 2q22 h LYS 97 CO 0.00 0.57 0.00 0.27 -0.00 0.00 0.00 179.45 180.29 2q22 n ASN 98 N -4.75 2.29 0.00 7.07 0.23 -1.24 -5.01 115.26 113.86 2q22 n ASN 98 Ca -0.08 -1.80 0.00 0.00 -0.53 0.00 0.00 54.58 52.17 2q22 n ASN 98 Cb 0.32 -0.10 0.00 0.00 -2.08 0.00 0.00 39.78 37.92 2q22 n ASN 98 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2q22 n GLY 99 N 0.19 0.41 3.69 4.83 0.00 0.22 -4.98 105.19 109.54 2q22 n GLY 99 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 2q22 n GLY 99 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2q22 n LEU 100 N 0.00 3.45 -3.71 0.99 7.94 -1.22 -4.72 117.00 119.72 2q22 n LEU 100 Ca 0.00 1.16 -0.11 0.00 -1.11 0.00 0.00 56.01 55.95 2q22 n LEU 100 Cb 0.10 -1.47 -0.11 0.00 0.53 0.00 0.00 43.42 42.47 2q22 n LEU 100 CO 0.00 -0.36 0.01 0.00 -1.11 0.00 0.00 177.39 175.93 2q22 s TYR 102 N 1.24 -0.54 -0.12 0.00 -0.85 -0.84 -5.00 117.35 111.24 2q22 s TYR 102 Ca -0.08 0.41 0.01 0.00 -0.52 0.00 0.00 57.07 56.88 2q22 s TYR 102 Cb -0.08 0.53 0.02 0.00 0.38 0.00 0.00 41.96 42.80 2q22 s TYR 102 CO -0.10 -0.81 -0.15 -1.17 -1.52 0.00 0.00 175.55 171.79 2q22 s LEU 103 N -2.56 1.70 0.21 -3.49 0.20 -1.26 -2.04 118.68 111.45 2q22 s LEU 103 Ca -0.00 -0.44 0.11 0.00 0.69 0.00 0.00 54.13 54.49 2q22 s LEU 103 Cb -0.01 -1.10 -0.05 0.00 -0.43 0.00 0.00 46.19 44.60 2q22 s LEU 103 CO -0.10 -0.00 -0.19 -1.81 -0.29 0.00 0.00 176.35 173.96 2q22 s ASP 104 N 1.10 3.69 0.28 3.68 1.01 0.30 -4.95 116.67 121.78 2q22 s ASP 104 Ca -0.04 -0.84 -0.30 0.00 0.71 0.00 0.00 52.55 52.08 2q22 s ASP 104 Cb -0.14 -0.39 -0.11 0.00 1.01 0.00 0.00 42.92 43.29 2q22 s ASP 104 CO -0.04 0.09 1.53 -0.55 0.21 0.00 0.00 175.17 176.42 2q22 s SER 105 N -2.95 6.49 -0.20 0.27 0.15 -1.26 -1.43 113.70 114.77 2q22 s SER 105 Ca 0.24 2.84 0.01 0.00 0.70 0.00 0.00 55.95 59.74 2q22 s SER 105 Cb -0.07 -2.63 0.03 0.00 -1.71 0.00 0.00 66.02 61.64 2q22 s SER 105 CO 0.13 -0.83 -0.16 -0.47 1.20 0.00 0.00 173.24 173.11 2q22 s TYR 106 N -0.03 2.76 -2.53 3.44 5.04 -0.57 -4.72 117.35 120.74 2q22 s TYR 106 Ca 0.61 -1.74 0.23 0.00 -2.44 0.00 0.00 57.07 53.74 2q22 s TYR 106 Cb -0.45 -1.84 0.45 0.00 0.35 0.00 0.00 41.96 40.47 2q22 s TYR 106 CO 0.46 -0.80 1.41 0.00 -1.34 0.00 0.00 175.55 175.29 2q22 n ALA 107 N 4.61 2.44 -1.52 3.97 0.00 -1.26 -4.52 120.51 124.23 2q22 n ALA 107 Ca -0.18 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.38 2q22 n ALA 107 Cb 0.48 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.02 2q22 n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q22 n GLY 108 N 1.43 -0.33 0.15 0.00 0.00 -1.26 -5.05 105.19 100.14 2q22 n GLY 108 Ca 0.18 -1.79 0.02 0.00 0.00 0.00 0.00 46.02 44.44 2q22 n GLY 108 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2q22 n HIS 109 N -1.70 0.00 -2.44 1.61 8.25 -1.26 -5.05 115.22 114.63 2q22 n HIS 109 Ca 0.00 -0.34 -0.29 0.00 -0.26 0.00 0.00 57.72 56.83 2q22 n HIS 109 Cb 0.00 -0.06 -0.01 0.00 1.12 0.00 0.00 29.99 31.05 2q22 n HIS 109 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2q22 s HIS 110 N -0.87 3.56 -0.10 4.41 3.76 -1.26 -4.79 115.29 119.98 2q22 s HIS 110 Ca 0.07 1.05 -0.08 0.00 -0.15 0.00 0.00 55.06 55.95 2q22 s HIS 110 Cb 0.06 -2.49 0.03 0.00 1.11 0.00 0.00 32.58 31.29 2q22 s HIS 110 CO 0.01 -0.37 0.27 1.03 -0.85 0.00 0.00 174.74 174.82 2q22 s ARG 111 N -4.64 0.29 0.00 1.40 1.81 -0.39 -4.61 118.95 112.81 2q22 s ARG 111 Ca 0.51 0.43 0.00 0.00 -1.72 0.00 0.00 55.73 54.96 2q22 s ARG 111 Cb -0.10 0.07 0.00 0.00 -0.45 0.00 0.00 34.95 34.47 2q22 s ARG 111 CO 0.44 -0.08 0.00 0.41 -0.68 0.00 0.00 175.30 175.39 2q22 n GLY 112 N 3.34 -0.12 3.16 -3.53 0.00 -0.27 -0.87 105.19 106.89 2q22 n GLY 112 Ca -0.17 -2.25 -0.31 0.00 0.00 0.00 0.00 46.02 43.30 2q22 n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q22 s VAL 113 N 0.00 1.93 -0.18 1.61 1.01 0.42 -0.98 120.40 124.21 2q22 s VAL 113 Ca 0.00 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 60.95 2q22 s VAL 113 Cb 0.00 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 2q22 s VAL 113 CO 0.00 0.53 0.19 -0.76 0.00 0.00 0.00 175.10 175.06 2q22 s LEU 114 N 0.67 4.24 -0.32 3.92 1.43 0.33 -0.56 118.68 128.38 2q22 s LEU 114 Ca -0.11 0.36 -0.02 0.00 -1.03 0.00 0.00 54.13 53.32 2q22 s LEU 114 Cb -0.16 -2.20 0.06 0.00 0.03 0.00 0.00 46.19 43.92 2q22 s LEU 114 CO 0.02 0.17 0.05 -0.69 0.23 0.00 0.00 176.35 176.13 2q22 s VAL 115 N 0.27 3.13 -0.38 -1.59 1.01 -0.29 -1.00 120.40 121.55 2q22 s VAL 115 Ca 0.12 -1.47 -0.18 0.00 0.00 0.00 0.00 61.98 60.44 2q22 s VAL 115 Cb -0.12 -2.86 0.01 0.00 0.00 0.00 0.00 36.38 33.41 2q22 s VAL 115 CO 0.01 -0.22 0.52 -0.55 0.00 0.00 0.00 175.10 174.87 2q22 s SER 116 N 1.36 6.29 -0.27 3.32 0.15 0.24 -0.89 113.70 123.91 2q22 s SER 116 Ca -0.02 -0.22 -0.11 0.00 0.70 0.00 0.00 55.95 56.30 2q22 s SER 116 Cb -0.20 -2.27 -0.05 0.00 -1.71 0.00 0.00 66.02 61.79 2q22 s SER 116 CO -0.01 -0.56 0.20 0.00 1.20 0.00 0.00 173.24 174.07 2q22 s GLN 118 N 1.57 1.39 0.01 0.00 -1.52 -0.33 -1.51 119.66 119.27 2q22 s GLN 118 Ca 0.08 -0.77 0.02 0.00 -1.95 0.00 0.00 55.36 52.74 2q22 s GLN 118 Cb -0.15 -1.41 -0.01 0.00 -0.22 0.00 0.00 33.01 31.22 2q22 s GLN 118 CO 0.09 0.37 -0.07 -1.12 -0.25 0.00 0.00 175.29 174.31 2q22 s SER 119 N -0.78 0.81 0.37 5.90 0.01 -0.94 -1.10 113.70 117.96 2q22 s SER 119 Ca 0.07 -0.23 0.25 0.00 1.31 0.00 0.00 55.95 57.35 2q22 s SER 119 Cb -0.08 -0.06 0.63 0.00 0.21 0.00 0.00 66.02 66.73 2q22 s SER 119 CO 0.00 0.01 1.71 1.88 0.41 0.00 0.00 173.24 177.26 2q22 h TYR 120 N 5.61 0.00 -3.96 2.43 0.05 -1.96 -3.46 116.97 115.68 2q22 h TYR 120 Ca -0.31 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 57.81 2q22 h TYR 120 Cb 1.19 0.00 -0.31 0.00 1.01 0.00 0.00 36.73 38.62 2q22 h TYR 120 CO 0.46 0.00 -0.87 0.71 -1.05 0.00 0.00 178.16 177.41 2q22 s TYR 121 N -3.23 2.28 0.34 4.88 2.02 -1.26 -5.09 117.35 117.29 2q22 s TYR 121 Ca 0.07 -0.68 -0.28 0.00 -0.37 0.00 0.00 57.07 55.81 2q22 s TYR 121 Cb 0.08 -1.50 -0.12 0.00 -0.40 0.00 0.00 41.96 40.01 2q22 s TYR 121 CO 0.62 -0.21 1.22 -1.91 -1.57 0.00 0.00 175.55 173.69 2q22 n GLU 122 N 3.01 1.92 0.00 -0.62 0.00 -1.26 -0.46 120.64 123.24 2q22 n GLU 122 Ca -0.18 0.68 0.00 0.00 0.00 0.00 0.00 57.16 57.66 2q22 n GLU 122 Cb 0.52 -2.23 0.00 0.00 0.00 0.00 0.00 31.44 29.73 2q22 n GLU 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2q22 n GLY 123 N 0.88 2.98 3.79 8.31 0.00 -1.26 -5.06 105.19 114.82 2q22 n GLY 123 Ca 0.06 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 2q22 n GLY 123 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2q22 s GLY 124 N -1.64 1.99 0.14 -0.02 0.00 0.39 -4.99 107.32 103.20 2q22 s GLY 124 Ca 0.00 0.38 -0.31 0.00 0.00 0.00 0.00 44.72 44.80 2q22 s GLY 124 CO 0.00 0.72 1.31 -0.42 0.00 0.00 0.00 173.10 174.71 2q22 s ILE 125 N -2.57 3.41 -0.50 0.90 -1.09 -0.75 -4.83 121.20 115.77 2q22 s ILE 125 Ca 0.64 1.08 0.05 0.00 -2.23 0.00 0.00 60.65 60.18 2q22 s ILE 125 Cb -0.18 -3.69 0.18 0.00 -1.58 0.00 0.00 42.46 37.19 2q22 s ILE 125 CO 0.44 0.12 0.41 0.59 -1.23 0.00 0.00 174.94 175.27 2q22 n ASN 126 N 3.33 0.64 0.00 3.58 3.02 -1.24 -2.22 115.26 122.37 2q22 n ASN 126 Ca 0.08 -2.66 0.00 0.00 -0.03 0.00 0.00 54.58 51.98 2q22 n ASN 126 Cb 0.43 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 2q22 n ASN 126 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2q22 n GLU 127 N 2.43 0.00 -3.63 3.52 -0.58 -0.57 -5.00 120.64 116.81 2q22 n GLU 127 Ca 0.27 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.95 2q22 n GLU 127 Cb 0.45 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.26 2q22 n GLU 127 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2q22 s TYR 129 N -0.01 -0.22 -1.24 -0.32 2.02 -0.06 -0.09 117.35 117.43 2q22 s TYR 129 Ca 0.00 0.46 0.00 0.00 -0.37 0.00 0.00 57.07 57.16 2q22 s TYR 129 Cb 0.00 0.45 0.00 0.00 -0.40 0.00 0.00 41.96 42.01 2q22 s TYR 129 CO 0.00 -0.15 0.00 0.41 -1.57 0.00 0.00 175.55 174.24 2q22 n GLY 130 N 1.20 0.78 3.71 0.71 0.00 -1.26 -1.14 105.19 109.18 2q22 n GLY 130 Ca -0.08 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.29 2q22 n GLY 130 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2q22 s HIS 131 N -0.86 3.61 0.31 1.61 3.76 -0.27 -3.77 115.29 119.69 2q22 s HIS 131 Ca 0.00 1.63 0.02 0.00 -0.15 0.00 0.00 55.06 56.56 2q22 s HIS 131 Cb 0.00 -3.17 -0.03 0.00 1.11 0.00 0.00 32.58 30.49 2q22 s HIS 131 CO 0.00 -0.23 0.48 -0.51 -0.85 0.00 0.00 174.74 173.63 2q22 s LEU 132 N 1.08 4.12 0.40 0.89 1.43 0.27 -4.10 118.68 122.77 2q22 s LEU 132 Ca 0.53 0.27 -0.27 0.00 -1.03 0.00 0.00 54.13 53.64 2q22 s LEU 132 Cb -0.22 -3.11 -0.09 0.00 0.03 0.00 0.00 46.19 42.79 2q22 s LEU 132 CO 0.28 -0.23 1.38 -2.84 0.23 0.00 0.00 176.35 175.17 2q22 s PRO 133 N -4.19 3.97 0.53 1.29 0.02 -1.26 -0.44 135.00 134.92 2q22 s PRO 133 Ca 0.38 2.33 0.20 0.00 0.02 0.00 0.00 61.00 63.92 2q22 s PRO 133 Cb -0.09 -2.82 1.38 0.00 0.02 0.00 0.00 34.50 32.99 2q22 s PRO 133 CO 0.33 -0.55 2.16 -0.07 -0.33 0.00 0.00 177.00 178.54 2q22 h LEU 134 N 2.74 0.00 -3.38 -5.54 3.38 -1.91 -2.81 115.31 107.79 2q22 h LEU 134 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2q22 h LEU 134 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2q22 h LEU 134 CO 0.63 0.02 0.00 -0.90 0.09 0.00 0.00 178.44 178.28 2q22 n ASP 135 N -4.32 4.79 -0.31 -0.43 5.75 -1.26 -4.29 116.55 116.48 2q22 n ASP 135 Ca -0.03 -2.90 0.08 0.00 -0.01 0.00 0.00 54.79 51.93 2q22 n ASP 135 Cb 0.11 -0.60 0.28 0.00 -1.03 0.00 0.00 41.12 39.88 2q22 n ASP 135 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2q22 h LEU 136 N 3.02 0.84 -3.51 -2.12 5.85 -1.87 -1.66 115.31 115.85 2q22 h LEU 136 Ca 0.00 0.03 -0.22 0.00 0.84 0.00 0.00 57.88 58.54 2q22 h LEU 136 Cb 1.67 -0.14 -0.13 0.00 0.37 0.00 0.00 40.66 42.43 2q22 h LEU 136 CO 0.34 0.47 0.12 0.49 -0.34 0.00 0.00 178.44 179.52 2q22 n PHE 137 N -4.56 1.62 0.48 1.25 3.72 -1.26 -4.92 117.46 113.79 2q22 n PHE 137 Ca 0.17 -1.46 0.06 0.00 -0.05 0.00 0.00 57.45 56.16 2q22 n PHE 137 Cb 0.34 -0.57 0.05 0.00 -0.94 0.00 0.00 39.48 38.35 2q22 n PHE 137 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99