#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2btw s SER 30 N 0.00 4.44 0.62 -1.43 1.04 -1.26 -4.90 113.70 112.20 2btw s SER 30 Ca 0.00 2.60 0.38 0.00 0.48 0.00 0.00 55.95 59.41 2btw s SER 30 Cb 0.00 -2.62 2.05 0.00 0.10 0.00 0.00 66.02 65.56 2btw s SER 30 CO 0.00 -2.12 2.26 1.55 0.98 0.00 0.00 173.24 175.91 2btw h PRO 31 N 0.33 0.00 0.00 4.02 0.13 -1.96 -2.11 132.00 132.41 2btw h PRO 31 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2btw h PRO 31 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2btw h PRO 31 CO 0.52 0.02 0.00 0.27 -0.23 0.00 0.00 178.00 178.58 2btw n ASN 32 N -3.29 0.00 -4.64 1.44 6.94 -1.26 -4.75 115.26 109.70 2btw n ASN 32 Ca -0.02 0.43 -0.34 0.00 -0.02 0.00 0.00 54.58 54.63 2btw n ASN 32 Cb 0.13 -0.47 -0.10 0.00 -2.36 0.00 0.00 39.78 36.97 2btw n ASN 32 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2btw s LEU 33 N -2.95 3.42 -0.30 -4.53 1.43 -0.79 -4.52 118.68 110.44 2btw s LEU 33 Ca 0.12 0.07 -0.07 0.00 -1.03 0.00 0.00 54.13 53.22 2btw s LEU 33 Cb 0.14 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.60 2btw s LEU 33 CO 0.39 0.36 0.08 -0.63 0.23 0.00 0.00 176.35 176.77 2btw s ILE 34 N -0.77 3.92 0.28 -0.59 1.01 -0.76 -4.85 121.20 119.45 2btw s ILE 34 Ca 0.12 -0.75 -0.29 0.00 0.00 0.00 0.00 60.65 59.73 2btw s ILE 34 Cb -0.11 -3.04 -0.10 0.00 0.01 0.00 0.00 42.46 39.21 2btw s ILE 34 CO 0.02 0.05 1.26 -0.83 0.00 0.00 0.00 174.94 175.44 2btw s GLY 35 N 1.49 2.87 0.48 6.18 0.00 -1.26 0.65 107.32 117.73 2btw s GLY 35 Ca 0.02 1.13 0.20 0.00 0.00 0.00 0.00 44.72 46.08 2btw s GLY 35 CO 0.02 1.85 2.03 -2.75 0.00 0.00 0.00 173.10 174.25 2btw h PHE 36 N 4.02 0.00 0.00 1.90 3.57 -1.42 -2.98 116.94 122.03 2btw h PHE 36 Ca -0.47 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 60.98 2btw h PHE 36 Cb 1.22 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.94 2btw h PHE 36 CO 0.58 0.16 -0.09 0.27 -2.23 0.00 0.00 178.31 177.01 2btw n ASN 37 N -4.00 4.69 -3.81 0.41 6.94 -1.26 -3.91 115.26 114.33 2btw n ASN 37 Ca -0.02 -2.28 -0.09 0.00 -0.02 0.00 0.00 54.58 52.16 2btw n ASN 37 Cb 0.24 -1.07 -0.06 0.00 -2.36 0.00 0.00 39.78 36.53 2btw n ASN 37 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2btw s SER 38 N 2.04 -0.03 0.17 0.53 1.04 -1.13 -5.04 113.70 111.27 2btw s SER 38 Ca 0.18 -0.61 -0.15 0.00 0.48 0.00 0.00 55.95 55.85 2btw s SER 38 Cb 0.09 0.43 0.13 0.00 0.10 0.00 0.00 66.02 66.76 2btw s SER 38 CO 0.00 -0.84 1.73 0.78 0.98 0.00 0.00 173.24 175.88 2btw h ASN 39 N 2.53 0.03 -0.56 7.02 4.21 -1.87 -1.27 115.58 125.67 2btw h ASN 39 Ca -0.33 0.07 -0.04 0.00 1.21 0.00 0.00 56.30 57.21 2btw h ASN 39 Cb 1.23 0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 38.49 2btw h ASN 39 CO 0.49 0.05 0.20 -0.08 -1.29 0.00 0.00 177.43 176.80 2btw h GLU 40 N 0.23 0.86 -0.51 0.81 4.81 -1.94 -1.03 114.58 117.81 2btw h GLU 40 Ca 0.21 -0.17 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2btw h GLU 40 Cb 0.25 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 2btw h GLU 40 CO -0.26 0.77 0.29 0.78 -0.73 0.00 0.00 179.01 179.86 2btw h GLY 41 N 0.78 0.72 1.04 1.92 0.00 -1.57 0.12 103.07 106.08 2btw h GLY 41 Ca 0.18 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.24 2btw h GLY 41 CO -0.01 0.16 0.15 0.83 0.00 0.00 0.00 176.54 177.67 2btw h GLU 42 N 0.57 1.02 -0.77 4.80 5.08 -1.10 -3.05 114.58 121.13 2btw h GLU 42 Ca 0.21 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2btw h GLU 42 Cb 0.06 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 2btw h GLU 42 CO -0.11 0.93 0.34 -0.22 -1.00 0.00 0.00 179.01 178.94 2btw h LYS 43 N 0.94 1.13 0.00 2.33 3.64 -0.79 -1.86 116.57 121.95 2btw h LYS 43 Ca 0.20 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2btw h LYS 43 Cb 0.37 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2btw h LYS 43 CO 0.00 0.89 -0.06 -0.07 -2.27 0.00 0.00 179.45 177.95 2btw h LEU 44 N 1.11 0.00 -0.02 5.20 3.38 -0.69 -0.46 115.31 123.84 2btw h LEU 44 Ca 0.26 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.03 2btw h LEU 44 Cb 0.17 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.93 2btw h LEU 44 CO -0.03 0.06 -0.79 0.25 0.09 0.00 0.00 178.44 178.02 2btw h LEU 45 N 0.00 0.72 -1.28 1.67 5.85 -1.27 -2.64 115.31 118.37 2btw h LEU 45 Ca -0.00 -0.74 -0.07 0.00 0.84 0.00 0.00 57.88 57.92 2btw h LEU 45 Cb 0.11 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2btw h LEU 45 CO 0.01 1.36 -0.24 -0.07 -0.34 0.00 0.00 178.44 179.16 2btw h LEU 46 N 0.15 0.19 -2.18 2.25 3.38 -0.91 -2.83 115.31 115.36 2btw h LEU 46 Ca -0.09 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2btw h LEU 46 Cb 1.47 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.17 2btw h LEU 46 CO 0.16 0.43 0.00 0.35 0.09 0.00 0.00 178.44 179.47 2btw n THR 47 N -4.19 0.51 -2.83 0.22 -2.24 -0.22 -4.93 114.28 100.59 2btw n THR 47 Ca -0.01 -0.71 -0.39 0.00 -2.27 0.00 0.00 64.05 60.66 2btw n THR 47 Cb 0.34 0.85 -0.06 0.00 -2.10 0.00 0.00 70.33 69.36 2btw n THR 47 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2btw s SER 48 N -1.45 7.52 -0.07 3.42 0.15 -0.99 -4.76 113.70 117.51 2btw s SER 48 Ca 0.39 1.83 0.15 0.00 0.70 0.00 0.00 55.95 59.02 2btw s SER 48 Cb 0.22 -2.57 0.49 0.00 -1.71 0.00 0.00 66.02 62.46 2btw s SER 48 CO 0.31 0.14 1.42 0.54 1.20 0.00 0.00 173.24 176.85 2btw n ARG 49 N 1.38 3.09 -3.23 5.44 1.74 -1.26 -4.70 116.66 119.13 2btw n ARG 49 Ca -0.03 -2.49 -0.24 0.00 -0.77 0.00 0.00 57.85 54.32 2btw n ARG 49 Cb 0.48 -1.58 -0.07 0.00 -1.02 0.00 0.00 32.46 30.27 2btw n ARG 49 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2btw n SER 50 N 0.58 -0.25 -0.31 0.55 7.64 -1.24 -4.83 113.62 115.76 2btw n SER 50 Ca 0.19 -2.62 0.00 0.00 1.01 0.00 0.00 58.87 57.45 2btw n SER 50 Cb 0.66 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 2btw n SER 50 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2btw n ARG 51 N 1.91 0.00 -0.26 1.43 1.85 -1.22 -0.10 116.66 120.28 2btw n ARG 51 Ca 0.23 -0.52 0.06 0.00 -1.00 0.00 0.00 57.85 56.63 2btw n ARG 51 Cb 0.52 -0.32 0.30 0.00 -1.05 0.00 0.00 32.46 31.91 2btw n ARG 51 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 2btw h GLU 52 N 0.00 0.85 0.00 2.89 5.08 -1.40 -2.16 114.58 119.84 2btw h GLU 52 Ca 0.00 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2btw h GLU 52 Cb 1.16 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.21 2btw h GLU 52 CO 0.00 0.56 -0.12 -0.44 -1.00 0.00 0.00 179.01 178.01 2btw h ASP 53 N 0.87 0.00 -0.51 1.42 3.32 -1.66 -3.03 116.42 116.83 2btw h ASP 53 Ca 0.37 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.46 2btw h ASP 53 Cb 0.32 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 2btw h ASP 53 CO -0.14 0.12 0.27 0.15 -1.72 0.00 0.00 179.24 177.92 2btw h PHE 54 N 0.00 0.50 0.85 4.55 3.57 -0.79 -1.77 116.94 123.86 2btw h PHE 54 Ca -0.00 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2btw h PHE 54 Cb 0.46 -0.15 0.01 0.00 2.79 0.00 0.00 35.95 39.06 2btw h PHE 54 CO 0.00 0.26 -0.41 0.74 -2.23 0.00 0.00 178.31 176.67 2btw h PHE 55 N 0.53 -1.06 -0.42 0.41 -1.00 -1.69 0.20 116.94 113.91 2btw h PHE 55 Ca 0.22 -0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.94 2btw h PHE 55 Cb 0.10 0.35 -0.02 0.00 3.61 0.00 0.00 35.95 39.99 2btw h PHE 55 CO -0.09 -0.65 0.13 -1.00 -1.61 0.00 0.00 178.31 175.09 2btw h PRO 56 N -1.22 0.61 -0.44 1.51 0.13 -1.73 -3.07 132.00 127.80 2btw h PRO 56 Ca -0.12 -0.09 -0.11 0.00 -0.87 0.00 0.00 66.00 64.80 2btw h PRO 56 Cb 0.89 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.89 2btw h PRO 56 CO 0.19 0.54 -0.18 -0.07 -0.23 0.00 0.00 178.00 178.25 2btw h LEU 57 N 0.60 0.86 -2.08 1.56 3.38 -1.05 -2.91 115.31 115.68 2btw h LEU 57 Ca 0.14 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2btw h LEU 57 Cb 0.18 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2btw h LEU 57 CO -0.01 1.03 0.00 -1.54 0.09 0.00 0.00 178.44 178.01 2btw n SER 58 N -4.12 0.00 0.00 -0.43 3.41 0.69 -0.49 113.62 112.68 2btw n SER 58 Ca 0.01 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2btw n SER 58 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2btw n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2btw n GLN 60 N 0.98 0.00 -1.65 4.33 1.13 -1.10 -4.96 117.38 116.11 2btw n GLN 60 Ca 0.00 0.00 -0.49 0.00 -1.94 0.00 0.00 57.00 54.57 2btw n GLN 60 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.30 2btw n GLN 60 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2btw n PHE 61 N 0.00 2.05 -4.21 1.08 7.35 0.36 -4.98 117.46 119.11 2btw n PHE 61 Ca 0.00 0.35 -0.15 0.00 -0.76 0.00 0.00 57.45 56.89 2btw n PHE 61 Cb 0.00 -2.50 -0.10 0.00 0.35 0.00 0.00 39.48 37.23 2btw n PHE 61 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 2btw s VAL 62 N 1.65 1.07 -0.19 -2.13 -7.23 -1.26 -5.13 120.40 107.17 2btw s VAL 62 Ca 0.85 -1.84 -0.18 0.00 -1.81 0.00 0.00 61.98 59.00 2btw s VAL 62 Cb -0.80 -1.59 -0.03 0.00 0.56 0.00 0.00 36.38 34.51 2btw s VAL 62 CO 0.46 -0.63 0.50 -0.89 -0.31 0.00 0.00 175.10 174.22 2btw s THR 63 N -2.82 5.13 0.17 5.32 2.01 -1.26 -4.61 115.64 119.57 2btw s THR 63 Ca 0.11 0.93 -0.31 0.00 0.31 0.00 0.00 61.69 62.72 2btw s THR 63 Cb -0.00 -3.83 -0.17 0.00 0.01 0.00 0.00 72.50 68.51 2btw s THR 63 CO 0.00 0.20 0.86 0.00 -0.69 0.00 0.00 174.62 175.00 2btw n GLN 64 N 4.60 0.52 -0.25 4.92 10.64 -0.35 -4.89 117.38 132.57 2btw n GLN 64 Ca -0.05 0.18 0.01 0.00 -1.83 0.00 0.00 57.00 55.31 2btw n GLN 64 Cb 0.51 -1.46 0.14 0.00 -0.86 0.00 0.00 30.24 28.56 2btw n GLN 64 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2btw h VAL 65 N 1.95 0.85 -2.85 -0.39 2.07 -1.92 -3.46 116.25 112.51 2btw h VAL 65 Ca -0.38 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 66.97 2btw h VAL 65 Cb 1.40 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2btw h VAL 65 CO 0.62 0.11 0.36 0.54 0.02 0.00 0.00 177.57 179.23 2btw s ASN 66 N -5.51 -0.02 0.30 0.57 2.20 -1.26 -5.03 114.94 106.20 2btw s ASN 66 Ca -0.13 -0.95 -0.00 0.00 -0.94 0.00 0.00 52.86 50.84 2btw s ASN 66 Cb 0.18 0.73 0.50 0.00 -2.00 0.00 0.00 41.25 40.66 2btw s ASN 66 CO 0.76 -1.45 1.95 -0.61 -2.94 0.00 0.00 177.10 174.81 2btw h GLN 67 N 2.00 1.03 0.00 3.55 5.75 -1.96 -1.56 115.11 123.92 2btw h GLN 67 Ca -0.30 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.10 2btw h GLN 67 Cb 1.24 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 29.55 2btw h GLN 67 CO 0.38 0.68 -0.19 0.00 -2.65 0.00 0.00 178.83 177.04 2btw h ALA 68 N 1.50 1.50 -0.39 3.38 0.00 -1.86 -1.93 119.26 121.47 2btw h ALA 68 Ca 0.34 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2btw h ALA 68 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2btw h ALA 68 CO -0.10 0.24 0.00 0.66 0.00 0.00 0.00 179.25 180.05 2btw n TYR 69 N -4.05 0.59 -0.28 0.00 4.02 -0.59 -3.79 117.16 113.06 2btw n TYR 69 Ca -0.02 -0.28 0.06 0.00 -0.01 0.00 0.00 57.90 57.65 2btw n TYR 69 Cb 0.27 -0.03 0.29 0.00 -0.02 0.00 0.00 39.34 39.84 2btw n TYR 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2btw h GLY 71 N 0.92 0.91 0.92 0.00 0.00 -1.78 -2.14 103.07 101.89 2btw h GLY 71 Ca 0.39 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 2btw h GLY 71 CO -0.15 0.58 0.11 -2.08 0.00 0.00 0.00 176.54 174.99 2btw h VAL 72 N 0.72 1.14 -0.60 4.60 2.07 -1.69 -0.84 116.25 121.64 2btw h VAL 72 Ca 0.15 -0.39 0.07 0.00 0.82 0.00 0.00 66.70 67.35 2btw h VAL 72 Cb 0.43 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.14 2btw h VAL 72 CO 0.01 0.13 0.29 0.00 0.02 0.00 0.00 177.57 178.03 2btw h ALA 73 N 0.97 0.79 -0.13 1.67 0.00 -1.31 -1.04 119.26 120.20 2btw h ALA 73 Ca 0.07 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2btw h ALA 73 Cb 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2btw h ALA 73 CO -0.01 -0.07 0.07 0.77 0.00 0.00 0.00 179.25 180.01 2btw h SER 74 N 0.54 0.17 -0.33 0.00 0.02 -1.13 -3.08 113.55 109.73 2btw h SER 74 Ca 0.28 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 2btw h SER 74 Cb 0.23 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 2btw h SER 74 CO -0.21 0.20 0.18 0.40 -1.14 0.00 0.00 176.83 176.26 2btw h ILE 75 N 0.12 1.14 0.00 3.27 2.04 -0.89 -2.82 117.51 120.36 2btw h ILE 75 Ca 0.05 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2btw h ILE 75 Cb 0.08 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2btw h ILE 75 CO -0.01 0.14 0.00 2.30 0.00 0.00 0.00 178.15 180.58 2btw n ILE 76 N -4.78 0.79 0.00 -0.67 -6.64 -0.42 0.29 119.36 107.93 2btw n ILE 76 Ca -0.01 -0.18 0.00 0.00 -1.77 0.00 0.00 62.75 60.79 2btw n ILE 76 Cb 0.08 -1.12 0.00 0.00 -1.44 0.00 0.00 39.64 37.16 2btw n ILE 76 CO 0.00 0.00 0.00 0.52 -1.77 0.00 0.00 176.55 175.30 2btw n VAL 78 N 1.57 0.00 -0.19 7.28 0.31 -1.06 -1.03 118.33 125.21 2btw n VAL 78 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 2btw n VAL 78 Cb 0.22 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.17 2btw n VAL 78 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2btw h LEU 79 N 0.00 0.81 -1.12 7.52 4.07 -0.45 -0.35 115.31 125.80 2btw h LEU 79 Ca 0.00 -0.22 0.01 0.00 0.08 0.00 0.00 57.88 57.75 2btw h LEU 79 Cb 0.00 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 41.48 2btw h LEU 79 CO 0.00 0.82 0.60 0.78 -1.08 0.00 0.00 178.44 179.56 2btw h ASN 80 N 0.76 1.03 0.54 -0.43 -0.26 -1.31 -2.55 115.58 113.37 2btw h ASN 80 Ca 0.17 -0.03 -0.12 0.00 -0.56 0.00 0.00 56.30 55.77 2btw h ASN 80 Cb 0.32 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.30 2btw h ASN 80 CO -0.00 0.75 -0.56 0.28 -1.06 0.00 0.00 177.43 176.84 2btw h SER 81 N 1.22 0.02 1.79 5.81 0.02 -1.64 -2.66 113.55 118.11 2btw h SER 81 Ca 0.33 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 2btw h SER 81 Cb -0.14 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.39 2btw h SER 81 CO -0.07 0.57 0.00 -0.07 -1.14 0.00 0.00 176.83 176.12 2btw h LEU 82 N 0.01 0.00 0.27 5.07 3.38 -0.81 -3.48 115.31 119.75 2btw h LEU 82 Ca -0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2btw h LEU 82 Cb 0.99 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 2btw h LEU 82 CO 0.07 0.00 -0.11 0.61 0.09 0.00 0.00 178.44 179.11 2btw n GLY 83 N 1.10 0.81 0.00 0.83 0.00 -0.99 -5.03 105.19 101.92 2btw n GLY 83 Ca 0.04 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2btw n GLY 83 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2btw n ILE 84 N -2.79 0.00 -3.10 -0.61 5.41 -1.25 -4.82 119.36 112.20 2btw n ILE 84 Ca -0.06 0.00 -0.45 0.00 1.00 0.00 0.00 62.75 63.25 2btw n ILE 84 Cb 0.21 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.10 2btw n ILE 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2btw s ASN 85 N -2.80 6.32 0.42 4.38 4.22 -1.26 -5.06 114.94 121.16 2btw s ASN 85 Ca 0.00 -1.67 -0.24 0.00 -2.14 0.00 0.00 52.86 48.81 2btw s ASN 85 Cb 0.00 -2.31 -0.08 0.00 1.28 0.00 0.00 41.25 40.14 2btw s ASN 85 CO 0.00 -1.05 1.10 0.00 -2.04 0.00 0.00 177.10 175.11 2btw s ALA 86 N 2.42 3.07 0.50 3.54 0.00 -1.26 -5.01 121.76 125.02 2btw s ALA 86 Ca 0.16 0.81 -0.23 0.00 0.00 0.00 0.00 51.96 52.71 2btw s ALA 86 Cb -0.19 -3.32 -0.07 0.00 0.00 0.00 0.00 23.12 19.53 2btw s ALA 86 CO 0.02 -0.39 1.18 -2.30 0.00 0.00 0.00 175.76 174.27 2btw n PRO 87 N -0.15 1.53 -3.62 0.00 -0.02 -1.26 -4.67 135.00 126.81 2btw n PRO 87 Ca 0.05 0.56 -0.40 0.00 -2.02 0.00 0.00 63.50 61.70 2btw n PRO 87 Cb 0.49 -2.33 -0.10 0.00 -0.02 0.00 0.00 33.50 31.53 2btw n PRO 87 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2btw s GLU 88 N -2.49 2.49 0.32 -0.52 2.02 -1.26 -2.94 118.70 116.31 2btw s GLU 88 Ca 0.68 -1.59 0.04 0.00 0.02 0.00 0.00 54.97 54.12 2btw s GLU 88 Cb -0.47 -3.78 -0.06 0.00 0.10 0.00 0.00 34.13 29.92 2btw s GLU 88 CO 0.53 -1.03 0.05 0.95 0.02 0.00 0.00 175.26 175.78 2btw s THR 89 N 1.36 1.22 0.48 3.63 -4.23 -1.26 -5.04 115.64 111.80 2btw s THR 89 Ca 0.04 -2.01 0.14 0.00 -1.18 0.00 0.00 61.69 58.68 2btw s THR 89 Cb -0.24 -2.76 0.25 0.00 1.34 0.00 0.00 72.50 71.09 2btw s THR 89 CO 0.00 -0.03 2.09 0.00 -0.54 0.00 0.00 174.62 176.14 2btw h ALA 90 N 2.13 1.86 -0.32 3.99 0.00 -1.97 -2.32 119.26 122.65 2btw h ALA 90 Ca -0.41 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.48 2btw h ALA 90 Cb 1.24 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2btw h ALA 90 CO 0.69 0.11 0.15 -0.56 0.00 0.00 0.00 179.25 179.64 2btw h GLN 91 N 0.12 0.30 -0.19 0.00 3.07 -1.96 -3.06 115.11 113.39 2btw h GLN 91 Ca 0.03 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.75 2btw h GLN 91 Cb 0.07 -0.07 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2btw h GLN 91 CO -0.00 0.20 0.00 0.66 0.09 0.00 0.00 178.83 179.78 2btw n TYR 92 N -4.97 0.37 -1.49 0.06 4.01 -1.20 -5.03 117.16 108.91 2btw n TYR 92 Ca -0.00 -0.64 -0.54 0.00 -0.16 0.00 0.00 57.90 56.56 2btw n TYR 92 Cb 0.08 -0.11 -0.06 0.00 -0.31 0.00 0.00 39.34 38.95 2btw n TYR 92 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2btw n SER 93 N -0.22 -0.06 -0.17 7.72 2.88 -0.88 -0.15 113.62 122.74 2btw n SER 93 Ca 0.11 1.15 0.07 0.00 -1.33 0.00 0.00 58.87 58.87 2btw n SER 93 Cb 0.50 -0.99 0.37 0.00 -0.75 0.00 0.00 64.21 63.33 2btw n SER 93 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2btw n PRO 94 N 1.44 1.22 -2.74 -1.46 -0.04 -1.26 -5.06 135.00 127.09 2btw n PRO 94 Ca 0.18 -0.33 -0.37 0.00 -0.04 0.00 0.00 63.50 62.95 2btw n PRO 94 Cb 0.16 -1.25 -0.06 0.00 -0.04 0.00 0.00 33.50 32.31 2btw n PRO 94 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2btw s TYR 95 N -1.92 3.61 -0.16 0.54 2.02 0.78 -5.05 117.35 117.18 2btw s TYR 95 Ca 0.23 1.75 -0.04 0.00 -0.37 0.00 0.00 57.07 58.64 2btw s TYR 95 Cb 0.11 -2.96 -0.03 0.00 -0.40 0.00 0.00 41.96 38.68 2btw s TYR 95 CO 0.18 0.05 -0.02 1.03 -1.57 0.00 0.00 175.55 175.22 2btw s ARG 96 N -2.15 3.72 -0.09 -0.62 0.52 -1.26 -4.62 118.95 114.45 2btw s ARG 96 Ca 0.52 -0.49 -0.27 0.00 -0.52 0.00 0.00 55.73 54.97 2btw s ARG 96 Cb -0.19 -2.96 0.06 0.00 0.52 0.00 0.00 34.95 32.38 2btw s ARG 96 CO 0.24 0.25 0.62 0.54 0.02 0.00 0.00 175.30 176.97 2btw s VAL 97 N 0.35 0.01 0.14 3.52 0.11 -1.15 -4.88 120.40 118.50 2btw s VAL 97 Ca -0.03 -0.07 -0.25 0.00 -2.93 0.00 0.00 61.98 58.70 2btw s VAL 97 Cb -0.14 -0.92 -0.07 0.00 -1.53 0.00 0.00 36.38 33.72 2btw s VAL 97 CO 0.03 -0.04 0.78 -0.36 -3.33 0.00 0.00 175.10 172.18 2btw s PHE 98 N -0.87 3.88 0.06 1.54 0.40 -1.26 -4.14 117.98 117.59 2btw s PHE 98 Ca -0.09 1.61 -0.07 0.00 -0.60 0.00 0.00 56.93 57.79 2btw s PHE 98 Cb -0.02 -2.79 -0.01 0.00 0.51 0.00 0.00 43.02 40.71 2btw s PHE 98 CO 0.07 0.46 0.13 0.99 0.70 0.00 0.00 175.22 177.57 2btw s THR 99 N -0.92 0.15 0.30 0.64 2.01 -1.26 -4.92 115.64 111.64 2btw s THR 99 Ca 0.37 -1.23 -0.01 0.00 0.31 0.00 0.00 61.69 61.13 2btw s THR 99 Cb -0.23 -1.20 0.27 0.00 0.01 0.00 0.00 72.50 71.36 2btw s THR 99 CO 0.26 -0.68 1.95 1.56 -0.69 0.00 0.00 174.62 177.02 2btw h GLN 100 N 3.16 1.04 -0.21 4.92 4.20 -1.96 -1.82 115.11 124.45 2btw h GLN 100 Ca -0.33 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.24 2btw h GLN 100 Cb 1.18 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 2btw h GLN 100 CO 0.55 0.69 -0.21 0.22 -0.67 0.00 0.00 178.83 179.41 2btw h ASP 101 N 1.07 0.36 -0.15 1.46 3.58 -2.00 -3.26 116.42 117.49 2btw h ASP 101 Ca 0.34 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.68 2btw h ASP 101 Cb 0.01 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 40.97 2btw h ASP 101 CO -0.10 0.59 0.00 -0.46 -2.88 0.00 0.00 179.24 176.39 2btw n ASN 102 N -4.17 2.70 -0.29 2.28 2.04 -1.06 -4.62 115.26 112.14 2btw n ASN 102 Ca -0.00 -1.79 0.04 0.00 -0.44 0.00 0.00 54.58 52.38 2btw n ASN 102 Cb 0.36 -0.09 0.24 0.00 -2.53 0.00 0.00 39.78 37.76 2btw n ASN 102 CO 0.00 0.00 0.00 0.15 -0.44 0.00 0.00 177.26 176.97 2btw h PHE 103 N 3.38 1.04 -0.23 -2.53 3.57 -1.38 -1.53 116.94 119.26 2btw h PHE 103 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2btw h PHE 103 Cb 0.76 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.16 2btw h PHE 103 CO 0.09 0.55 0.00 1.19 -2.23 0.00 0.00 178.31 177.91 2btw n PHE 104 N -4.48 0.59 0.21 0.41 3.72 -1.26 -3.98 117.46 112.67 2btw n PHE 104 Ca 0.13 -0.23 0.06 0.00 -0.05 0.00 0.00 57.45 57.36 2btw n PHE 104 Cb 0.18 -0.15 0.48 0.00 -0.94 0.00 0.00 39.48 39.05 2btw n PHE 104 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2btw h SER 105 N 1.47 0.00 -2.69 4.37 4.64 -1.60 -3.42 113.55 116.32 2btw h SER 105 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 2btw h SER 105 Cb 0.76 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.84 2btw h SER 105 CO 0.11 0.27 1.09 0.21 -0.87 0.00 0.00 176.83 177.63 2btw s ASN 106 N -6.72 6.58 0.19 4.97 3.84 -1.26 -4.94 114.94 117.61 2btw s ASN 106 Ca -0.03 1.95 -0.12 0.00 0.21 0.00 0.00 52.86 54.87 2btw s ASN 106 Cb 0.14 -2.53 0.12 0.00 -0.55 0.00 0.00 41.25 38.43 2btw s ASN 106 CO 0.68 -1.04 1.86 -0.33 -2.79 0.00 0.00 177.10 175.48 2btw h GLU 107 N 9.88 0.83 -0.68 0.43 4.39 -1.95 -1.91 114.58 125.58 2btw h GLU 107 Ca -0.36 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.29 2btw h GLU 107 Cb 1.16 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.59 2btw h GLU 107 CO 0.97 0.55 0.41 0.87 -1.16 0.00 0.00 179.01 180.65 2btw h LYS 108 N 0.86 0.91 -0.03 2.33 1.79 -1.92 -2.67 116.57 117.84 2btw h LYS 108 Ca 0.24 -0.08 0.01 0.00 -2.18 0.00 0.00 60.65 58.64 2btw h LYS 108 Cb -0.08 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.37 2btw h LYS 108 CO -0.06 0.64 -0.00 1.15 -1.08 0.00 0.00 179.45 180.10 2btw h THR 109 N 0.93 0.97 -1.00 -0.16 2.02 -1.63 -2.43 112.91 111.62 2btw h THR 109 Ca 0.24 -0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.58 2btw h THR 109 Cb -0.04 0.97 -0.10 0.00 -1.74 0.00 0.00 68.15 67.24 2btw h THR 109 CO -0.05 0.00 0.62 0.11 0.37 0.00 0.00 175.52 176.58 2btw h LYS 110 N 0.01 0.82 -0.50 6.66 1.57 -1.37 -2.09 116.57 121.67 2btw h LYS 110 Ca 0.02 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2btw h LYS 110 Cb 0.02 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2btw h LYS 110 CO -0.03 0.54 0.32 0.00 -0.57 0.00 0.00 179.45 179.71 2btw h ALA 111 N 1.60 1.62 -0.15 3.86 0.00 -1.09 -2.95 119.26 122.14 2btw h ALA 111 Ca 0.54 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 2btw h ALA 111 Cb 0.74 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2btw h ALA 111 CO -0.33 0.35 0.06 0.28 0.00 0.00 0.00 179.25 179.62 2btw h VAL 112 N 0.69 1.14 -1.58 0.00 2.07 -1.04 -3.45 116.25 114.08 2btw h VAL 112 Ca 0.18 -0.42 0.09 0.00 0.82 0.00 0.00 66.70 67.37 2btw h VAL 112 Cb -0.06 1.15 -0.26 0.00 -1.52 0.00 0.00 31.29 30.60 2btw h VAL 112 CO -0.04 0.13 0.39 -0.51 0.02 0.00 0.00 177.57 177.57 2btw s ILE 113 N -5.61 0.00 0.27 4.57 2.07 -1.12 -5.08 121.20 116.31 2btw s ILE 113 Ca -0.14 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 58.80 2btw s ILE 113 Cb 0.07 -1.00 -0.13 0.00 0.13 0.00 0.00 42.46 41.53 2btw s ILE 113 CO 0.70 0.00 1.46 0.00 -1.91 0.00 0.00 174.94 175.19 2btw n ALA 114 N 3.21 1.68 -0.21 1.50 0.00 -1.23 -4.58 120.51 120.88 2btw n ALA 114 Ca -0.16 0.39 0.17 0.00 0.00 0.00 0.00 53.44 53.84 2btw n ALA 114 Cb 0.57 -2.34 0.51 0.00 0.00 0.00 0.00 19.45 18.18 2btw n ALA 114 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2btw h PRO 115 N 4.18 0.41 -0.10 0.00 0.11 -1.93 -2.31 132.00 132.35 2btw h PRO 115 Ca -0.46 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.47 2btw h PRO 115 Cb 1.26 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2btw h PRO 115 CO 0.75 0.27 -0.61 0.93 -0.21 0.00 0.00 178.00 179.13 2btw h GLU 116 N 0.42 0.37 0.17 1.05 3.07 -1.99 -0.72 114.58 116.96 2btw h GLU 116 Ca 0.43 -0.25 -0.01 0.00 -0.50 0.00 0.00 59.36 59.02 2btw h GLU 116 Cb 1.02 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.97 2btw h GLU 116 CO -0.15 0.87 -0.08 0.28 -1.40 0.00 0.00 179.01 178.52 2btw h VAL 117 N 0.27 0.95 -0.91 3.13 2.07 -1.81 -3.09 116.25 116.85 2btw h VAL 117 Ca -0.01 -0.75 0.10 0.00 0.82 0.00 0.00 66.70 66.86 2btw h VAL 117 Cb 1.14 1.39 -0.08 0.00 -1.52 0.00 0.00 31.29 32.22 2btw h VAL 117 CO 0.10 0.17 0.55 0.58 0.02 0.00 0.00 177.57 178.99 2btw h VAL 118 N -0.61 0.94 -0.28 2.57 2.07 -1.35 0.98 116.25 120.58 2btw h VAL 118 Ca -0.02 -0.32 0.08 0.00 0.82 0.00 0.00 66.70 67.26 2btw h VAL 118 Cb 0.45 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2btw h VAL 118 CO 0.04 0.17 0.28 0.00 0.02 0.00 0.00 177.57 178.07 2btw h ALA 119 N 1.48 2.00 0.00 1.67 0.00 -1.14 -0.28 119.26 122.99 2btw h ALA 119 Ca 0.43 -0.01 -0.41 0.00 0.00 0.00 0.00 54.91 54.92 2btw h ALA 119 Cb 0.37 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 2btw h ALA 119 CO -0.24 -0.42 -2.39 1.17 0.00 0.00 0.00 179.25 177.38 2btw n LYS 120 N -3.91 0.53 -0.01 0.00 4.81 -0.75 -4.71 118.16 114.11 2btw n LYS 120 Ca 0.04 0.22 0.01 0.00 -0.87 0.00 0.00 58.31 57.72 2btw n LYS 120 Cb 0.43 -1.39 0.02 0.00 0.02 0.00 0.00 35.03 34.11 2btw n LYS 120 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2btw n GLN 121 N -4.05 0.53 0.00 1.64 10.64 0.27 -4.81 117.38 121.60 2btw n GLN 121 Ca -0.48 -0.97 0.00 0.00 -1.83 0.00 0.00 57.00 53.72 2btw n GLN 121 Cb 0.85 -1.05 0.00 0.00 -0.86 0.00 0.00 30.24 29.18 2btw n GLN 121 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2btw n GLY 122 N 0.02 3.16 3.74 2.61 0.00 -0.12 -4.98 105.19 109.62 2btw n GLY 122 Ca 0.02 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 2btw n GLY 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2btw s THR 124 N 0.00 1.50 0.14 2.61 -4.23 -1.26 -4.23 115.64 110.16 2btw s THR 124 Ca 0.00 -1.93 -0.15 0.00 -1.18 0.00 0.00 61.69 58.43 2btw s THR 124 Cb 0.00 -2.43 0.01 0.00 1.34 0.00 0.00 72.50 71.42 2btw s THR 124 CO 0.00 0.00 1.69 0.25 -0.54 0.00 0.00 174.62 176.02 2btw h LEU 125 N 1.40 0.58 -0.92 4.79 5.85 -1.98 0.86 115.31 125.90 2btw h LEU 125 Ca -0.43 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.13 2btw h LEU 125 Cb 1.29 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.13 2btw h LEU 125 CO 0.74 0.58 0.59 0.44 -0.34 0.00 0.00 178.44 180.45 2btw h ASP 126 N 0.54 1.07 -0.40 1.25 3.32 -2.00 -1.40 116.42 118.81 2btw h ASP 126 Ca 0.14 -0.04 -0.15 0.00 0.02 0.00 0.00 57.03 57.01 2btw h ASP 126 Cb 0.17 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2btw h ASP 126 CO -0.01 0.79 -0.31 -0.33 -1.72 0.00 0.00 179.24 177.66 2btw h GLU 127 N 1.25 0.93 -0.17 3.56 5.08 -1.85 -1.57 114.58 121.82 2btw h GLU 127 Ca 0.33 -0.45 0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2btw h GLU 127 Cb -0.12 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2btw h GLU 127 CO -0.07 1.11 -0.01 1.25 -1.00 0.00 0.00 179.01 180.28 2btw h LEU 128 N 0.78 -0.10 -0.45 1.33 5.85 -0.66 0.34 115.31 122.40 2btw h LEU 128 Ca 0.08 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.93 2btw h LEU 128 Cb 0.89 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.92 2btw h LEU 128 CO 0.08 -0.03 -0.11 1.23 -0.34 0.00 0.00 178.44 179.27 2btw h GLY 129 N 0.04 0.32 1.46 3.75 0.00 -1.03 -1.37 103.07 106.24 2btw h GLY 129 Ca 0.08 0.15 -0.12 0.00 0.00 0.00 0.00 47.33 47.44 2btw h GLY 129 CO -0.15 -0.17 -0.33 3.21 0.00 0.00 0.00 176.54 179.10 2btw h ARG 130 N -0.00 0.60 -0.41 4.80 3.08 -0.78 -1.35 114.38 120.32 2btw h ARG 130 Ca 0.22 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2btw h ARG 130 Cb 0.33 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2btw h ARG 130 CO -0.47 0.85 0.21 -0.07 -1.07 0.00 0.00 179.97 179.43 2btw h LEU 131 N 0.51 0.53 -0.05 3.04 3.38 -0.12 -1.76 115.31 120.84 2btw h LEU 131 Ca 0.06 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2btw h LEU 131 Cb 0.82 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2btw h LEU 131 CO 0.07 0.49 0.02 0.40 0.09 0.00 0.00 178.44 179.51 2btw h ILE 132 N 0.53 1.12 -0.01 1.22 2.04 -1.09 -2.99 117.51 118.32 2btw h ILE 132 Ca 0.14 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2btw h ILE 132 Cb 0.09 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2btw h ILE 132 CO -0.02 0.10 0.01 0.00 0.00 0.00 0.00 178.15 178.23 2btw h ALA 133 N 0.89 1.57 0.00 1.87 0.00 -1.14 -1.72 119.26 120.74 2btw h ALA 133 Ca 0.02 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2btw h ALA 133 Cb 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2btw h ALA 133 CO -0.00 -0.01 -0.01 0.66 0.00 0.00 0.00 179.25 179.89 2btw h SER 134 N 0.00 0.00 -0.47 0.00 4.64 -1.16 -0.78 113.55 115.79 2btw h SER 134 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2btw h SER 134 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2btw h SER 134 CO -0.00 0.01 0.00 -1.22 -0.87 0.00 0.00 176.83 174.75 2btw n TYR 135 N -3.12 0.93 -2.04 4.77 4.02 -0.65 -4.66 117.16 116.41 2btw n TYR 135 Ca -0.01 -0.39 -0.08 0.00 -0.01 0.00 0.00 57.90 57.41 2btw n TYR 135 Cb 0.20 -0.13 -0.01 0.00 -0.02 0.00 0.00 39.34 39.38 2btw n TYR 135 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2btw n GLY 136 N 1.00 0.16 3.87 2.72 0.00 -0.30 -4.72 105.19 107.91 2btw n GLY 136 Ca 0.18 -0.56 -0.21 0.00 0.00 0.00 0.00 46.02 45.42 2btw n GLY 136 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2btw s VAL 137 N -2.39 3.85 -0.02 1.61 -7.23 -1.26 -5.09 120.40 109.87 2btw s VAL 137 Ca 0.00 -1.31 -0.25 0.00 -1.81 0.00 0.00 61.98 58.61 2btw s VAL 137 Cb 0.00 -3.28 -0.04 0.00 0.56 0.00 0.00 36.38 33.62 2btw s VAL 137 CO 0.00 -0.21 0.77 -0.75 -0.31 0.00 0.00 175.10 174.60 2btw s LYS 138 N -3.99 4.48 -0.01 4.82 2.20 0.12 -4.49 119.74 122.86 2btw s LYS 138 Ca 0.40 1.03 0.03 0.00 -0.36 0.00 0.00 55.97 57.07 2btw s LYS 138 Cb -0.07 -3.43 -0.00 0.00 -1.51 0.00 0.00 37.83 32.82 2btw s LYS 138 CO 0.27 0.10 -0.09 0.08 -0.36 0.00 0.00 175.35 175.35 2btw s VAL 139 N 0.61 0.72 -0.19 4.02 1.01 -1.26 -0.88 120.40 124.43 2btw s VAL 139 Ca 0.41 -0.36 -0.00 0.00 0.00 0.00 0.00 61.98 62.02 2btw s VAL 139 Cb -0.19 -0.62 0.05 0.00 0.00 0.00 0.00 36.38 35.62 2btw s VAL 139 CO 0.21 0.21 -0.06 -0.75 0.00 0.00 0.00 175.10 174.72 2btw s LYS 140 N -0.04 1.59 -0.13 2.72 2.20 -0.25 -4.98 119.74 120.85 2btw s LYS 140 Ca 0.01 -0.70 -0.18 0.00 -0.36 0.00 0.00 55.97 54.74 2btw s LYS 140 Cb -0.05 -2.24 -0.04 0.00 -1.51 0.00 0.00 37.83 33.98 2btw s LYS 140 CO -0.00 -0.48 0.48 0.08 -0.36 0.00 0.00 175.35 175.07 2btw s VAL 141 N 1.53 5.18 -0.37 4.02 1.01 -1.26 -1.11 120.40 129.40 2btw s VAL 141 Ca -0.01 0.94 0.02 0.00 0.00 0.00 0.00 61.98 62.93 2btw s VAL 141 Cb -0.16 -3.82 0.11 0.00 0.00 0.00 0.00 36.38 32.51 2btw s VAL 141 CO -0.08 0.31 0.13 0.20 0.00 0.00 0.00 175.10 175.66 2btw s ASN 142 N 0.70 4.22 0.28 3.32 0.01 0.11 -5.01 114.94 118.57 2btw s ASN 142 Ca 0.25 -2.17 -0.29 0.00 -0.71 0.00 0.00 52.86 49.94 2btw s ASN 142 Cb -0.15 -1.23 -0.10 0.00 0.41 0.00 0.00 41.25 40.18 2btw s ASN 142 CO 0.10 -0.35 1.34 -1.00 -1.51 0.00 0.00 177.10 175.68 2btw s HIS 143 N 0.90 3.09 0.27 2.20 3.76 -1.26 -1.32 115.29 122.93 2btw s HIS 143 Ca 0.13 1.27 0.00 0.00 -0.15 0.00 0.00 55.06 56.31 2btw s HIS 143 Cb -0.20 -3.70 0.55 0.00 1.11 0.00 0.00 32.58 30.33 2btw s HIS 143 CO -0.11 -2.07 1.80 0.00 -0.85 0.00 0.00 174.74 173.50 2btw h ALA 144 N 4.28 1.40 0.00 -1.40 0.00 -0.91 0.12 119.26 122.76 2btw h ALA 144 Ca -0.47 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2btw h ALA 144 Cb 1.22 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2btw h ALA 144 CO 0.71 0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.90 2btw n SER 145 N -4.74 0.36 -0.98 0.00 3.41 -1.26 -2.20 113.62 108.21 2btw n SER 145 Ca 0.18 0.64 0.10 0.00 -0.26 0.00 0.00 58.87 59.53 2btw n SER 145 Cb 0.40 -0.70 0.18 0.00 -0.26 0.00 0.00 64.21 63.83 2btw n SER 145 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2btw n ASP 146 N -1.95 3.18 -0.11 4.04 8.00 0.43 -5.01 116.55 125.12 2btw n ASP 146 Ca -0.00 -1.92 0.00 0.00 0.71 0.00 0.00 54.79 53.58 2btw n ASP 146 Cb 0.07 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 40.95 2btw n ASP 146 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2btw n THR 147 N 1.22 0.00 -3.86 -3.53 5.66 -0.93 -4.99 114.28 107.85 2btw n THR 147 Ca 0.16 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.07 2btw n THR 147 Cb 0.53 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.26 2btw n THR 147 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2btw s ASN 148 N 1.18 -0.08 0.33 1.09 2.20 -1.26 -4.95 114.94 113.45 2btw s ASN 148 Ca 0.00 -0.69 0.05 0.00 -0.94 0.00 0.00 52.86 51.28 2btw s ASN 148 Cb 0.00 0.48 0.69 0.00 -2.00 0.00 0.00 41.25 40.43 2btw s ASN 148 CO 0.00 -0.94 1.90 -0.29 -2.94 0.00 0.00 177.10 174.83 2btw h ILE 149 N 2.42 0.96 -0.16 0.54 2.10 -1.98 -0.91 117.51 120.47 2btw h ILE 149 Ca -0.31 -0.29 -0.00 0.00 1.08 0.00 0.00 64.86 65.34 2btw h ILE 149 Cb 1.24 0.05 -0.01 0.00 -1.09 0.00 0.00 36.82 37.01 2btw h ILE 149 CO 0.45 0.15 0.09 -0.33 -1.08 0.00 0.00 178.15 177.43 2btw h GLU 150 N 0.83 0.23 -0.22 2.19 3.07 -1.99 0.10 114.58 118.79 2btw h GLU 150 Ca 0.40 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 59.07 2btw h GLU 150 Cb 0.44 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.30 2btw h GLU 150 CO -0.17 0.22 -0.54 -0.44 -1.40 0.00 0.00 179.01 176.68 2btw h ASP 151 N 0.17 0.70 0.24 1.42 3.32 -1.89 -1.83 116.42 118.56 2btw h ASP 151 Ca 0.06 -0.37 0.01 0.00 0.02 0.00 0.00 57.03 56.74 2btw h ASP 151 Cb 0.06 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 2btw h ASP 151 CO -0.01 1.10 -0.36 0.15 -1.72 0.00 0.00 179.24 178.41 2btw h PHE 152 N 0.49 -0.97 -0.36 4.55 3.57 -1.01 0.19 116.94 123.41 2btw h PHE 152 Ca 0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2btw h PHE 152 Cb 1.09 0.39 -0.02 0.00 2.79 0.00 0.00 35.95 40.21 2btw h PHE 152 CO 0.05 -0.48 0.24 -0.09 -2.23 0.00 0.00 178.31 175.80 2btw h ARG 153 N -0.66 0.47 0.10 1.11 2.43 -0.87 -0.54 114.38 116.42 2btw h ARG 153 Ca 0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2btw h ARG 153 Cb 0.64 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2btw h ARG 153 CO -0.14 0.31 -0.05 -0.22 -1.51 0.00 0.00 179.97 178.37 2btw h LYS 154 N 0.48 -0.14 -0.40 0.20 3.64 -1.28 0.78 116.57 119.85 2btw h LYS 154 Ca 0.13 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.41 2btw h LYS 154 Cb -0.05 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2btw h LYS 154 CO -0.03 0.20 -0.20 1.96 -2.27 0.00 0.00 179.45 179.11 2btw h GLN 155 N -0.49 0.78 -0.16 1.90 4.20 -0.96 -2.25 115.11 118.15 2btw h GLN 155 Ca -0.01 -0.31 -0.08 0.00 0.06 0.00 0.00 58.65 58.31 2btw h GLN 155 Cb 0.40 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 2btw h GLN 155 CO 0.02 0.92 -0.20 0.28 -0.67 0.00 0.00 178.83 179.19 2btw h VAL 156 N 0.69 1.35 -0.87 -0.54 2.07 -1.06 -1.71 116.25 116.18 2btw h VAL 156 Ca 0.10 -1.39 0.08 0.00 0.82 0.00 0.00 66.70 66.31 2btw h VAL 156 Cb 0.71 1.90 -0.06 0.00 -1.52 0.00 0.00 31.29 32.31 2btw h VAL 156 CO 0.05 0.41 0.56 0.00 0.02 0.00 0.00 177.57 178.62 2btw h ALA 157 N 0.60 1.60 0.03 1.67 0.00 -0.85 -0.94 119.26 121.37 2btw h ALA 157 Ca 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2btw h ALA 157 Cb 0.75 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2btw h ALA 157 CO 0.05 0.24 -0.01 1.49 0.00 0.00 0.00 179.25 181.02 2btw h GLU 158 N 0.92 -0.03 -0.84 0.00 4.81 -1.35 -3.11 114.58 114.98 2btw h GLU 158 Ca 0.39 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.72 2btw h GLU 158 Cb 0.30 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.63 2btw h GLU 158 CO -0.15 0.26 0.54 -0.91 -0.73 0.00 0.00 179.01 178.02 2btw h ASN 159 N -0.32 0.72 0.56 1.04 2.35 -0.66 -1.46 115.58 117.81 2btw h ASN 159 Ca -0.00 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2btw h ASN 159 Cb 0.30 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 2btw h ASN 159 CO 0.01 0.42 -0.12 -0.07 -1.65 0.00 0.00 177.43 176.02 2btw h LEU 160 N 0.79 0.00 0.00 1.61 3.38 -1.13 0.27 115.31 120.24 2btw h LEU 160 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2btw h LEU 160 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2btw h LEU 160 CO -0.16 0.12 -0.13 0.29 0.09 0.00 0.00 178.44 178.65 2btw n LYS 161 N -3.45 0.18 -3.60 1.13 5.02 -0.56 -1.27 118.16 115.61 2btw n LYS 161 Ca -0.01 0.12 -0.37 0.00 -2.02 0.00 0.00 58.31 56.04 2btw n LYS 161 Cb 0.28 -1.69 -0.07 0.00 -0.02 0.00 0.00 35.03 33.54 2btw n LYS 161 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2btw s GLN 162 N -3.08 4.06 0.57 1.97 -0.21 0.08 -4.83 119.66 118.23 2btw s GLN 162 Ca 0.11 0.09 -0.20 0.00 0.02 0.00 0.00 55.36 55.38 2btw s GLN 162 Cb 0.15 -3.35 -0.04 0.00 1.00 0.00 0.00 33.01 30.76 2btw s GLN 162 CO 0.61 0.40 1.25 -0.51 -2.12 0.00 0.00 175.29 174.92 2btw s ASP 163 N -0.04 5.29 -0.51 5.90 1.01 -1.26 -3.92 116.67 123.14 2btw s ASP 163 Ca 0.17 2.50 0.00 0.00 0.71 0.00 0.00 52.55 55.93 2btw s ASP 163 Cb -0.13 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.19 2btw s ASP 163 CO 0.05 -1.53 0.00 0.61 0.21 0.00 0.00 175.17 174.51 2btw n GLY 164 N 0.60 0.71 2.99 0.21 0.00 -1.26 -4.99 105.19 103.46 2btw n GLY 164 Ca 0.12 -0.36 -0.20 0.00 0.00 0.00 0.00 46.02 45.58 2btw n GLY 164 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2btw s ASN 165 N -2.50 1.19 0.07 1.61 0.01 -1.25 -4.47 114.94 109.59 2btw s ASN 165 Ca 0.00 -0.18 0.01 0.00 -0.71 0.00 0.00 52.86 51.98 2btw s ASN 165 Cb 0.00 -0.34 -0.03 0.00 0.41 0.00 0.00 41.25 41.29 2btw s ASN 165 CO 0.00 0.06 -0.06 -0.36 -1.51 0.00 0.00 177.10 175.22 2btw s PHE 166 N 0.24 0.72 -0.07 2.20 0.40 0.21 -4.88 117.98 116.79 2btw s PHE 166 Ca -0.04 -0.75 0.04 0.00 -0.60 0.00 0.00 56.93 55.58 2btw s PHE 166 Cb -0.09 -0.43 -0.00 0.00 0.51 0.00 0.00 43.02 43.01 2btw s PHE 166 CO 0.01 -0.16 -0.21 0.54 0.70 0.00 0.00 175.22 176.10 2btw s VAL 167 N -2.68 1.75 -0.09 -0.44 0.11 -1.26 -1.10 120.40 116.68 2btw s VAL 167 Ca 0.01 -0.87 0.03 0.00 -2.93 0.00 0.00 61.98 58.23 2btw s VAL 167 Cb -0.01 -1.51 -0.01 0.00 -1.53 0.00 0.00 36.38 33.32 2btw s VAL 167 CO -0.03 0.49 -0.20 -0.63 -3.33 0.00 0.00 175.10 171.40 2btw s ILE 168 N 0.20 2.47 0.09 7.04 1.01 -0.19 -1.34 121.20 130.48 2btw s ILE 168 Ca -0.11 -0.89 0.05 0.00 0.00 0.00 0.00 60.65 59.70 2btw s ILE 168 Cb -0.15 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 2btw s ILE 168 CO 0.05 0.56 0.02 0.68 0.00 0.00 0.00 174.94 176.24 2btw s VAL 169 N 0.08 4.12 -0.12 2.92 -7.23 -0.61 -0.37 120.40 119.19 2btw s VAL 169 Ca -0.09 -0.95 -0.00 0.00 -1.81 0.00 0.00 61.98 59.13 2btw s VAL 169 Cb -0.15 -2.97 0.02 0.00 0.56 0.00 0.00 36.38 33.84 2btw s VAL 169 CO 0.06 0.12 -0.09 0.21 -0.31 0.00 0.00 175.10 175.08 2btw s ASN 170 N -2.34 2.28 0.09 4.85 2.47 0.10 -2.00 114.94 120.39 2btw s ASN 170 Ca 0.27 -0.35 -0.15 0.00 0.42 0.00 0.00 52.86 53.05 2btw s ASN 170 Cb -0.12 -0.92 0.03 0.00 -1.45 0.00 0.00 41.25 38.79 2btw s ASN 170 CO 0.19 -0.10 0.35 -0.72 -3.72 0.00 0.00 177.10 173.11 2btw s TYR 171 N 1.60 -0.14 -0.29 0.43 -0.85 -0.73 -2.61 117.35 114.75 2btw s TYR 171 Ca 0.04 -0.12 -0.21 0.00 -0.52 0.00 0.00 57.07 56.27 2btw s TYR 171 Cb -0.13 0.17 -0.01 0.00 0.38 0.00 0.00 41.96 42.37 2btw s TYR 171 CO -0.08 -0.62 0.64 -1.17 -1.52 0.00 0.00 175.55 172.80 2btw s LEU 172 N -2.55 4.12 0.27 -3.49 2.96 0.18 -0.52 118.68 119.65 2btw s LEU 172 Ca 0.01 0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 54.43 2btw s LEU 172 Cb 0.01 -2.85 0.50 0.00 0.50 0.00 0.00 46.19 44.36 2btw s LEU 172 CO -0.09 -0.46 1.81 0.03 -1.32 0.00 0.00 176.35 176.33 2btw h ARG 173 N 8.10 0.84 -0.97 1.98 3.08 -1.11 -2.19 114.38 124.12 2btw h ARG 173 Ca -0.27 -0.05 0.14 0.00 0.07 0.00 0.00 59.98 59.88 2btw h ARG 173 Cb 1.12 -0.19 -0.09 0.00 0.08 0.00 0.00 29.97 30.89 2btw h ARG 173 CO 0.80 0.56 0.58 0.87 -1.07 0.00 0.00 179.97 181.71 2btw h LYS 174 N 0.87 0.83 0.00 0.04 1.57 -1.12 0.71 116.57 119.47 2btw h LYS 174 Ca 0.46 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 2btw h LYS 174 Cb 0.48 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2btw h LYS 174 CO -0.28 0.55 0.00 0.93 -0.57 0.00 0.00 179.45 180.09 2btw h GLU 175 N 0.86 0.00 -0.40 3.15 4.39 -1.69 -0.74 114.58 120.14 2btw h GLU 175 Ca 0.51 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.21 2btw h GLU 175 Cb 0.62 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2btw h GLU 175 CO -0.31 0.00 0.00 0.44 -1.16 0.00 0.00 179.01 177.98 2btw n ILE 176 N -2.30 0.85 -1.15 3.13 -5.35 0.05 -4.64 119.36 109.96 2btw n ILE 176 Ca 0.01 -0.93 0.00 0.00 -0.27 0.00 0.00 62.75 61.57 2btw n ILE 176 Cb 0.18 0.62 0.00 0.00 -1.74 0.00 0.00 39.64 38.70 2btw n ILE 176 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2btw n GLY 177 N 0.86 0.65 3.71 3.28 0.00 -0.28 -4.81 105.19 108.61 2btw n GLY 177 Ca 0.15 -0.75 -0.25 0.00 0.00 0.00 0.00 46.02 45.16 2btw n GLY 177 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2btw s GLN 178 N -2.43 2.16 -1.27 1.61 -0.21 -0.12 -4.37 119.66 115.04 2btw s GLN 178 Ca 0.00 -1.89 -0.19 0.00 0.02 0.00 0.00 55.36 53.30 2btw s GLN 178 Cb 0.00 -1.91 0.04 0.00 1.00 0.00 0.00 33.01 32.14 2btw s GLN 178 CO 0.00 -0.09 1.77 -2.00 -2.12 0.00 0.00 175.29 172.85 2btw s GLU 179 N -3.85 3.70 0.00 2.91 2.56 -1.26 -2.62 118.70 120.13 2btw s GLU 179 Ca 0.39 -1.82 0.00 0.00 0.00 0.00 0.00 54.97 53.54 2btw s GLU 179 Cb 0.05 -5.48 0.00 0.00 2.00 0.00 0.00 34.13 30.70 2btw s GLU 179 CO 0.21 -2.58 0.00 -2.13 -0.56 0.00 0.00 175.26 170.20 2btw n ARG 180 N 8.39 0.00 0.00 4.30 3.00 -1.26 -4.90 116.66 126.18 2btw n ARG 180 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.33 2btw n ARG 180 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.92 2btw n ARG 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2btw n GLY 181 N 0.00 0.04 3.77 5.14 0.00 -1.26 -1.88 105.19 110.99 2btw n GLY 181 Ca 0.00 -1.68 -0.37 0.00 0.00 0.00 0.00 46.02 43.97 2btw n GLY 181 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2btw s GLY 182 N -0.78 2.80 0.08 -0.02 0.00 -1.26 -1.41 107.32 106.73 2btw s GLY 182 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 44.72 45.69 2btw s GLY 182 CO 0.00 1.43 -0.04 -1.58 0.00 0.00 0.00 173.10 172.92 2btw s HIS 183 N -1.51 0.72 -0.03 1.90 2.46 0.32 -4.87 115.29 114.29 2btw s HIS 183 Ca 0.63 -1.02 0.02 0.00 0.47 0.00 0.00 55.06 55.16 2btw s HIS 183 Cb -0.30 -0.46 0.01 0.00 -0.13 0.00 0.00 32.58 31.70 2btw s HIS 183 CO 0.36 -0.29 -0.07 0.42 -2.47 0.00 0.00 174.74 172.69 2btw s ILE 184 N -3.80 0.64 0.06 0.89 1.01 -1.26 -1.78 121.20 116.96 2btw s ILE 184 Ca 0.11 -0.27 -0.24 0.00 0.00 0.00 0.00 60.65 60.25 2btw s ILE 184 Cb 0.07 -0.59 0.06 0.00 0.01 0.00 0.00 42.46 42.01 2btw s ILE 184 CO -0.06 0.21 0.58 -0.44 0.00 0.00 0.00 174.94 175.23 2btw s SER 185 N 0.31 -0.53 0.60 3.58 0.01 -0.85 -4.48 113.70 112.34 2btw s SER 185 Ca -0.04 0.22 -0.16 0.00 1.31 0.00 0.00 55.95 57.28 2btw s SER 185 Cb -0.09 0.54 -0.03 0.00 0.21 0.00 0.00 66.02 66.65 2btw s SER 185 CO 0.00 -0.78 1.07 -2.84 0.41 0.00 0.00 173.24 171.10 2btw s PRO 186 N -2.64 3.25 0.03 12.44 0.02 -1.26 -1.57 135.00 145.27 2btw s PRO 186 Ca -0.04 1.27 -0.08 0.00 0.02 0.00 0.00 61.00 62.16 2btw s PRO 186 Cb -0.01 -2.02 -0.05 0.00 0.02 0.00 0.00 34.50 32.44 2btw s PRO 186 CO -0.03 -0.87 0.32 -0.51 -0.33 0.00 0.00 177.00 175.58 2btw s LEU 187 N -4.47 4.37 -0.02 -5.54 1.43 -0.45 -4.49 118.68 109.51 2btw s LEU 187 Ca 0.65 0.67 0.05 0.00 -1.03 0.00 0.00 54.13 54.47 2btw s LEU 187 Cb -0.17 -2.75 -0.07 0.00 0.03 0.00 0.00 46.19 43.23 2btw s LEU 187 CO 0.36 0.24 0.09 0.00 0.23 0.00 0.00 176.35 177.27 2btw n ALA 188 N 1.14 2.10 -3.52 4.21 0.00 0.05 -4.53 120.51 119.97 2btw n ALA 188 Ca -0.11 -0.18 -0.08 0.00 0.00 0.00 0.00 53.44 53.07 2btw n ALA 188 Cb 0.53 -0.08 -0.02 0.00 0.00 0.00 0.00 19.45 19.87 2btw n ALA 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2btw s ALA 189 N -2.29 -1.82 -0.06 0.00 0.00 -1.25 -2.05 121.76 114.28 2btw s ALA 189 Ca -0.02 0.97 0.02 0.00 0.00 0.00 0.00 51.96 52.93 2btw s ALA 189 Cb 0.03 0.42 0.01 0.00 0.00 0.00 0.00 23.12 23.58 2btw s ALA 189 CO 0.21 -0.71 -0.12 -0.47 0.00 0.00 0.00 175.76 174.67 2btw s TYR 190 N -3.11 1.40 -0.34 0.00 5.04 0.86 -1.17 117.35 120.03 2btw s TYR 190 Ca 0.06 -0.51 -0.11 0.00 -2.44 0.00 0.00 57.07 54.07 2btw s TYR 190 Cb -0.01 -1.04 0.01 0.00 0.35 0.00 0.00 41.96 41.27 2btw s TYR 190 CO -0.08 -0.27 0.19 1.21 -1.34 0.00 0.00 175.55 175.25 2btw s ASN 191 N 0.69 5.68 0.23 4.32 3.84 0.69 -3.63 114.94 126.76 2btw s ASN 191 Ca -0.14 -0.71 -0.05 0.00 0.21 0.00 0.00 52.86 52.17 2btw s ASN 191 Cb -0.16 -2.03 0.23 0.00 -0.55 0.00 0.00 41.25 38.75 2btw s ASN 191 CO 0.03 -0.28 1.73 -0.33 -2.79 0.00 0.00 177.10 175.47 2btw h GLU 192 N 8.41 0.94 -0.66 0.43 3.07 -1.86 -0.24 114.58 124.67 2btw h GLU 192 Ca -0.29 -0.25 -0.05 0.00 -0.50 0.00 0.00 59.36 58.27 2btw h GLU 192 Cb 1.13 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.90 2btw h GLU 192 CO 0.64 0.90 0.21 1.96 -1.40 0.00 0.00 179.01 181.32 2btw h GLN 193 N 0.88 1.00 -0.01 2.33 4.20 -1.93 -3.16 115.11 118.42 2btw h GLN 193 Ca 0.17 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2btw h GLN 193 Cb 0.44 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2btw h GLN 193 CO 0.02 0.85 -0.08 0.25 -0.67 0.00 0.00 178.83 179.20 2btw n THR 194 N -4.27 0.00 -3.79 -0.54 -2.24 -1.16 -5.00 114.28 97.28 2btw n THR 194 Ca 0.05 -0.46 -0.27 0.00 -2.27 0.00 0.00 64.05 61.10 2btw n THR 194 Cb 0.21 1.23 0.02 0.00 -2.10 0.00 0.00 70.33 69.69 2btw n THR 194 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2btw n ASP 195 N 0.46 -2.49 -4.15 3.42 2.03 -0.14 -4.88 116.55 110.79 2btw n ASP 195 Ca 0.07 -0.97 -0.21 0.00 0.52 0.00 0.00 54.79 54.20 2btw n ASP 195 Cb 0.31 -3.42 -0.13 0.00 -0.72 0.00 0.00 41.12 37.15 2btw n ASP 195 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2btw s ARG 196 N -6.18 0.99 -0.06 -0.67 0.52 -1.00 -1.86 118.95 110.69 2btw s ARG 196 Ca 0.19 -0.77 -0.02 0.00 -0.52 0.00 0.00 55.73 54.61 2btw s ARG 196 Cb -0.07 -1.01 -0.04 0.00 0.52 0.00 0.00 34.95 34.36 2btw s ARG 196 CO 0.86 0.25 0.06 -0.06 0.02 0.00 0.00 175.30 176.43 2btw s PHE 197 N -0.82 3.30 -0.30 -0.53 0.40 -0.06 -0.22 117.98 119.75 2btw s PHE 197 Ca 0.02 0.27 -0.15 0.00 -0.60 0.00 0.00 56.93 56.47 2btw s PHE 197 Cb -0.08 -1.80 -0.02 0.00 0.51 0.00 0.00 43.02 41.62 2btw s PHE 197 CO 0.01 0.56 0.38 -1.17 0.70 0.00 0.00 175.22 175.70 2btw s LEU 198 N -1.21 4.21 0.00 -0.37 2.96 -0.32 -0.76 118.68 123.19 2btw s LEU 198 Ca 0.17 0.07 0.00 0.00 -0.22 0.00 0.00 54.13 54.15 2btw s LEU 198 Cb -0.12 -2.41 0.00 0.00 0.50 0.00 0.00 46.19 44.16 2btw s LEU 198 CO 0.07 -0.27 0.00 -0.38 -1.32 0.00 0.00 176.35 174.45 2btw n ILE 199 N 5.20 0.00 -3.33 6.68 5.41 -0.20 -0.77 119.36 132.35 2btw n ILE 199 Ca -0.08 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.69 2btw n ILE 199 Cb 0.50 -0.01 -0.03 0.00 -0.71 0.00 0.00 39.64 39.39 2btw n ILE 199 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2btw s ASP 201 N -1.00 -0.80 0.04 4.38 -1.08 -1.26 -2.45 116.67 114.50 2btw s ASP 201 Ca 0.00 0.82 0.15 0.00 -0.52 0.00 0.00 52.55 53.00 2btw s ASP 201 Cb 0.00 1.80 0.64 0.00 -1.46 0.00 0.00 42.92 43.90 2btw s ASP 201 CO 0.00 -0.15 1.47 1.33 0.52 0.00 0.00 175.17 178.34 2btw n VAL 202 N 5.25 1.03 -1.26 1.11 0.24 -1.26 -3.71 118.33 119.73 2btw n VAL 202 Ca -0.07 0.27 -0.23 0.00 -2.04 0.00 0.00 64.34 62.26 2btw n VAL 202 Cb 0.52 -1.06 -0.10 0.00 -1.47 0.00 0.00 33.84 31.73 2btw n VAL 202 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2btw n SER 203 N -1.61 6.45 0.26 -1.34 7.64 -1.26 -1.21 113.62 122.55 2btw n SER 203 Ca 0.03 -2.73 0.11 0.00 1.01 0.00 0.00 58.87 57.29 2btw n SER 203 Cb 0.17 -1.40 0.72 0.00 -1.01 0.00 0.00 64.21 62.69 2btw n SER 203 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2btw h ARG 204 N 3.52 0.00 0.00 1.43 3.08 -1.71 0.15 114.38 120.85 2btw h ARG 204 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 2btw h ARG 204 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.04 2btw h ARG 204 CO 0.79 0.08 0.00 2.48 -1.07 0.00 0.00 179.97 182.25 2btw n TYR 205 N -4.00 0.00 -0.01 3.04 4.11 -1.26 -4.16 117.16 114.88 2btw n TYR 205 Ca -0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 57.90 57.86 2btw n TYR 205 Cb 0.17 -0.45 -0.01 0.00 -0.00 0.00 0.00 39.34 39.06 2btw n TYR 205 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.86 178.03 2btw n LYS 206 N -1.45 0.04 -4.09 -3.48 4.81 0.42 -5.08 118.16 109.34 2btw n LYS 206 Ca 0.04 0.02 -0.12 0.00 -0.87 0.00 0.00 58.31 57.37 2btw n LYS 206 Cb 0.13 -0.68 -0.11 0.00 0.02 0.00 0.00 35.03 34.39 2btw n LYS 206 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2btw s TYR 207 N -2.03 0.72 0.78 5.64 4.12 -0.66 -5.07 117.35 120.83 2btw s TYR 207 Ca -0.02 -0.59 -0.11 0.00 0.02 0.00 0.00 57.07 56.37 2btw s TYR 207 Cb 0.01 -0.43 0.07 0.00 -1.52 0.00 0.00 41.96 40.09 2btw s TYR 207 CO 0.03 -0.10 1.13 -1.25 0.02 0.00 0.00 175.55 175.39 2btw s PRO 208 N -2.08 2.07 0.73 -1.71 0.04 -1.26 -4.11 135.00 128.68 2btw s PRO 208 Ca -0.05 0.03 -0.16 0.00 0.04 0.00 0.00 61.00 60.86 2btw s PRO 208 Cb -0.07 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.48 2btw s PRO 208 CO -0.01 -1.47 1.09 -2.30 0.04 0.00 0.00 177.00 174.35 2btw n PRO 209 N -3.20 0.56 -4.09 0.56 -0.02 -1.26 -4.65 135.00 122.90 2btw n PRO 209 Ca 0.08 0.25 -0.16 0.00 -2.02 0.00 0.00 63.50 61.65 2btw n PRO 209 Cb 0.61 -2.33 -0.15 0.00 -0.02 0.00 0.00 33.50 31.60 2btw n PRO 209 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2btw s VAL 210 N -1.80 0.34 -0.46 -1.45 0.11 -1.03 -1.08 120.40 115.03 2btw s VAL 210 Ca 0.75 -0.14 -0.23 0.00 -2.93 0.00 0.00 61.98 59.43 2btw s VAL 210 Cb -0.34 -0.32 0.03 0.00 -1.53 0.00 0.00 36.38 34.22 2btw s VAL 210 CO 0.48 0.12 0.81 0.26 -3.33 0.00 0.00 175.10 173.44 2btw s TRP 211 N 0.16 2.97 -0.10 1.54 0.52 0.21 -1.03 118.94 123.20 2btw s TRP 211 Ca -0.01 0.15 0.01 0.00 0.02 0.00 0.00 56.10 56.27 2btw s TRP 211 Cb -0.05 -3.73 -0.02 0.00 -1.15 0.00 0.00 33.47 28.52 2btw s TRP 211 CO -0.00 -1.03 -0.12 0.54 0.02 0.00 0.00 176.95 176.35 2btw s VAL 212 N 3.38 3.21 0.31 4.03 0.11 0.07 -1.82 120.40 129.68 2btw s VAL 212 Ca 0.30 -0.63 -0.29 0.00 -2.93 0.00 0.00 61.98 58.43 2btw s VAL 212 Cb -0.12 -2.32 -0.12 0.00 -1.53 0.00 0.00 36.38 32.28 2btw s VAL 212 CO 0.23 0.55 1.39 0.29 -3.33 0.00 0.00 175.10 174.22 2btw n LYS 213 N 3.04 2.25 -0.21 1.54 5.02 -1.26 -0.88 118.16 127.66 2btw n LYS 213 Ca -0.18 0.79 0.11 0.00 -2.02 0.00 0.00 58.31 57.02 2btw n LYS 213 Cb 0.53 -2.44 0.41 0.00 -0.02 0.00 0.00 35.03 33.51 2btw n LYS 213 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2btw h THR 214 N 2.84 0.88 -0.24 -0.18 2.02 -1.71 -1.13 112.91 115.39 2btw h THR 214 Ca -0.46 -0.21 -0.09 0.00 0.77 0.00 0.00 66.41 66.41 2btw h THR 214 Cb 1.27 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 2btw h THR 214 CO 0.69 0.11 -0.26 0.71 0.37 0.00 0.00 175.52 177.14 2btw h THR 215 N 0.62 1.26 -0.25 3.16 1.35 -1.90 0.38 112.91 117.53 2btw h THR 215 Ca 0.38 -1.26 -0.14 0.00 -0.55 0.00 0.00 66.41 64.84 2btw h THR 215 Cb 0.62 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 68.40 2btw h THR 215 CO -0.15 0.40 -0.38 0.44 -0.25 0.00 0.00 175.52 175.58 2btw h ASP 216 N 0.40 0.77 -0.20 5.36 3.32 -1.59 -2.24 116.42 122.24 2btw h ASP 216 Ca 0.06 -0.52 -0.13 0.00 0.02 0.00 0.00 57.03 56.46 2btw h ASP 216 Cb 0.67 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2btw h ASP 216 CO 0.05 1.13 -0.33 0.25 -1.72 0.00 0.00 179.24 178.63 2btw h LEU 217 N 0.42 0.74 0.24 1.55 5.85 -1.03 -1.43 115.31 121.65 2btw h LEU 217 Ca 0.02 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 2btw h LEU 217 Cb 0.97 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 2btw h LEU 217 CO 0.09 1.01 -0.17 -0.25 -0.34 0.00 0.00 178.44 178.78 2btw h TRP 218 N 0.60 -0.43 -1.00 1.25 2.91 -0.23 -2.98 115.95 116.06 2btw h TRP 218 Ca 0.06 -0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.16 2btw h TRP 218 Cb 0.85 0.16 -0.07 0.00 -0.51 0.00 0.00 29.16 29.58 2btw h TRP 218 CO 0.04 -0.26 0.64 0.87 -1.03 0.00 0.00 178.44 178.71 2btw h LYS 219 N -0.41 1.10 -0.29 2.65 1.57 -1.19 -0.07 116.57 119.93 2btw h LYS 219 Ca -0.02 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2btw h LYS 219 Cb 0.35 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2btw h LYS 219 CO 0.01 0.73 0.00 0.00 -0.57 0.00 0.00 179.45 179.62 2btw n ALA 220 N -2.36 1.33 -2.58 3.86 0.00 -0.56 -4.08 120.51 116.13 2btw n ALA 220 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2btw n ALA 220 Cb 0.22 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2btw n ALA 220 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2btw n ASN 222 N 0.43 0.00 -4.16 0.00 4.05 -0.04 -0.64 115.26 114.89 2btw n ASN 222 Ca 0.00 0.00 -0.18 0.00 0.45 0.00 0.00 54.58 54.85 2btw n ASN 222 Cb 0.05 0.00 -0.12 0.00 1.23 0.00 0.00 39.78 40.94 2btw n ASN 222 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 2btw s THR 223 N -3.13 1.08 -0.23 -0.44 -4.23 -1.26 -4.98 115.64 102.46 2btw s THR 223 Ca 0.00 -1.23 -0.18 0.00 -1.18 0.00 0.00 61.69 59.11 2btw s THR 223 Cb 0.00 -1.03 -0.03 0.00 1.34 0.00 0.00 72.50 72.77 2btw s THR 223 CO 0.00 -0.18 0.49 -0.69 -0.54 0.00 0.00 174.62 173.70 2btw s VAL 224 N -1.19 5.11 -0.17 2.29 1.01 -1.26 -0.97 120.40 125.21 2btw s VAL 224 Ca -0.02 0.86 -0.29 0.00 0.00 0.00 0.00 61.98 62.53 2btw s VAL 224 Cb -0.10 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 2btw s VAL 224 CO 0.02 0.14 1.20 -0.62 0.00 0.00 0.00 175.10 175.85 2btw s ASP 225 N 1.35 6.99 0.45 3.32 -1.08 0.84 -4.92 116.67 123.63 2btw s ASP 225 Ca 0.21 1.62 0.20 0.00 -0.52 0.00 0.00 52.55 54.07 2btw s ASP 225 Cb -0.15 -2.54 1.09 0.00 -1.46 0.00 0.00 42.92 39.85 2btw s ASP 225 CO 0.09 -0.73 1.95 0.77 0.52 0.00 0.00 175.17 177.78 2btw h SER 226 N 7.98 0.00 -0.32 -0.34 4.64 -1.95 0.56 113.55 124.11 2btw h SER 226 Ca -0.25 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.01 2btw h SER 226 Cb 1.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 2btw h SER 226 CO 0.97 0.22 -0.02 0.58 -0.87 0.00 0.00 176.83 177.71 2btw h VAL 227 N 0.00 1.27 0.00 0.95 2.07 -1.95 -3.27 116.25 115.32 2btw h VAL 227 Ca -0.00 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.51 2btw h VAL 227 Cb 0.49 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2btw h VAL 227 CO 0.03 0.33 -1.06 -1.54 0.02 0.00 0.00 177.57 175.34 2btw n SER 228 N -4.52 0.60 -1.96 0.57 3.41 -0.95 -4.94 113.62 105.84 2btw n SER 228 Ca -0.02 -0.12 -0.18 0.00 -0.26 0.00 0.00 58.87 58.29 2btw n SER 228 Cb 0.28 0.80 -0.04 0.00 -0.26 0.00 0.00 64.21 64.98 2btw n SER 228 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2btw n GLN 229 N -2.07 -1.62 -4.36 4.33 6.02 0.19 -4.96 117.38 114.91 2btw n GLN 229 Ca 0.01 0.99 -0.19 0.00 -0.01 0.00 0.00 57.00 57.80 2btw n GLN 229 Cb 0.46 -5.48 -0.10 0.00 1.02 0.00 0.00 30.24 26.14 2btw n GLN 229 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2btw s LYS 230 N -4.28 1.38 0.63 -1.09 1.02 -1.19 -4.90 119.74 111.31 2btw s LYS 230 Ca 0.00 -1.62 -0.17 0.00 0.02 0.00 0.00 55.97 54.19 2btw s LYS 230 Cb 0.00 -1.17 -0.01 0.00 -0.52 0.00 0.00 37.83 36.13 2btw s LYS 230 CO 0.00 0.18 1.17 0.99 -0.92 0.00 0.00 175.35 176.77 2btw s THR 231 N -2.94 2.77 0.00 2.17 2.01 -1.26 -0.11 115.64 118.27 2btw s THR 231 Ca 0.24 0.43 0.00 0.00 0.31 0.00 0.00 61.69 62.67 2btw s THR 231 Cb -0.01 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.44 2btw s THR 231 CO 0.08 -0.15 0.00 0.54 -0.69 0.00 0.00 174.62 174.40 2btw n ARG 232 N -1.97 -0.14 0.00 4.92 1.74 -0.14 -4.68 116.66 116.38 2btw n ARG 232 Ca 0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 2btw n ARG 232 Cb 0.50 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 2btw n ARG 232 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2btw n GLY 233 N 3.49 -0.51 3.18 -0.13 0.00 -1.07 -0.27 105.19 109.88 2btw n GLY 233 Ca 0.00 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 2btw n GLY 233 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2btw s PHE 234 N -4.00 0.12 -0.05 1.61 -0.12 -0.44 0.00 117.98 115.10 2btw s PHE 234 Ca 0.00 -0.43 0.02 0.00 -0.05 0.00 0.00 56.93 56.47 2btw s PHE 234 Cb 0.00 -0.06 0.02 0.00 -0.63 0.00 0.00 43.02 42.34 2btw s PHE 234 CO 0.00 -0.46 -0.09 0.08 -0.05 0.00 0.00 175.22 174.70 2btw s VAL 235 N -3.09 0.86 -0.01 -2.49 1.01 0.50 0.06 120.40 117.24 2btw s VAL 235 Ca -0.01 -0.33 -0.17 0.00 0.00 0.00 0.00 61.98 61.47 2btw s VAL 235 Cb 0.01 -0.82 -0.06 0.00 0.00 0.00 0.00 36.38 35.52 2btw s VAL 235 CO -0.07 0.29 0.48 -0.36 0.00 0.00 0.00 175.10 175.45 2btw s PHE 236 N 0.70 3.69 -0.05 5.22 2.99 -0.27 -1.02 117.98 129.24 2btw s PHE 236 Ca -0.12 1.06 0.01 0.00 0.00 0.00 0.00 56.93 57.87 2btw s PHE 236 Cb -0.15 -2.44 0.02 0.00 0.00 0.00 0.00 43.02 40.46 2btw s PHE 236 CO 0.02 0.48 -0.06 0.08 -0.00 0.00 0.00 175.22 175.74 2btw s VAL 237 N -0.56 0.64 0.00 -0.44 1.01 -0.26 -1.09 120.40 119.70 2btw s VAL 237 Ca 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2btw s VAL 237 Cb -0.17 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.56 2btw s VAL 237 CO 0.14 0.25 0.00 -1.54 0.00 0.00 0.00 175.10 173.95