#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2btw n SER 30 N 0.00 1.27 0.31 -1.43 3.41 -1.26 -4.87 113.62 111.04 2btw n SER 30 Ca 0.00 0.83 0.20 0.00 -0.26 0.00 0.00 58.87 59.65 2btw n SER 30 Cb 0.00 -1.45 1.01 0.00 -0.26 0.00 0.00 64.21 63.51 2btw n SER 30 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2btw h PRO 31 N 0.60 0.00 0.00 4.33 0.13 -1.95 -1.58 132.00 133.53 2btw h PRO 31 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2btw h PRO 31 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2btw h PRO 31 CO 0.52 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.56 2btw n ASN 32 N -3.03 0.33 -4.63 1.44 6.94 -1.26 -4.76 115.26 110.29 2btw n ASN 32 Ca -0.02 0.58 -0.34 0.00 -0.02 0.00 0.00 54.58 54.79 2btw n ASN 32 Cb 0.15 -0.65 -0.10 0.00 -2.36 0.00 0.00 39.78 36.82 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 -3.74 3.35 -0.30 -4.53 1.43 -0.60 -4.51 118.68 109.79 2btw s LEU 33 Ca 0.06 0.01 -0.08 0.00 -1.03 0.00 0.00 54.13 53.09 2btw s LEU 33 Cb 0.09 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.51 2btw s LEU 33 CO 0.33 0.34 0.10 -0.63 0.23 0.00 0.00 176.35 176.72 2btw s ILE 34 N -0.92 4.16 0.31 -0.59 1.01 -0.94 -4.86 121.20 119.38 2btw s ILE 34 Ca 0.15 -0.60 -0.29 0.00 0.00 0.00 0.00 60.65 59.91 2btw s ILE 34 Cb -0.11 -3.14 -0.10 0.00 0.01 0.00 0.00 42.46 39.12 2btw s ILE 34 CO 0.04 0.08 1.25 -0.83 0.00 0.00 0.00 174.94 175.49 2btw s GLY 35 N 1.54 2.97 0.50 6.18 0.00 -1.26 0.34 107.32 117.58 2btw s GLY 35 Ca 0.03 1.16 0.25 0.00 0.00 0.00 0.00 44.72 46.15 2btw s GLY 35 CO 0.04 1.82 2.02 -2.75 0.00 0.00 0.00 173.10 174.23 2btw h PHE 36 N 3.67 0.00 0.00 1.90 3.57 -1.28 -3.00 116.94 121.80 2btw h PHE 36 Ca -0.48 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 60.99 2btw h PHE 36 Cb 1.22 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.95 2btw h PHE 36 CO 0.57 0.15 -0.06 0.27 -2.23 0.00 0.00 178.31 177.02 2btw n ASN 37 N -3.73 4.94 -3.92 0.41 6.94 -1.26 -3.83 115.26 114.80 2btw n ASN 37 Ca -0.02 -2.32 -0.09 0.00 -0.02 0.00 0.00 54.58 52.13 2btw n ASN 37 Cb 0.27 -1.09 -0.07 0.00 -2.36 0.00 0.00 39.78 36.52 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 2.01 0.10 0.24 0.53 1.04 -1.14 -5.03 113.70 111.46 2btw s SER 38 Ca 0.11 -0.79 -0.06 0.00 0.48 0.00 0.00 55.95 55.69 2btw s SER 38 Cb 0.05 0.38 0.27 0.00 0.10 0.00 0.00 66.02 66.82 2btw s SER 38 CO 0.00 -0.81 1.90 0.78 0.98 0.00 0.00 173.24 176.10 2btw h ASN 39 N 2.66 1.05 -0.31 7.02 2.35 -1.88 -1.31 115.58 125.16 2btw h ASN 39 Ca -0.33 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.40 2btw h ASN 39 Cb 1.21 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.32 2btw h ASN 39 CO 0.53 0.74 0.16 -0.33 -1.65 0.00 0.00 177.43 176.88 2btw h GLU 40 N 1.23 0.43 -0.12 0.81 5.08 -1.94 -1.84 114.58 118.24 2btw h GLU 40 Ca 0.36 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.58 2btw h GLU 40 Cb -0.06 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2btw h GLU 40 CO -0.10 0.38 -0.35 0.78 -1.00 0.00 0.00 179.01 178.72 2btw h GLY 41 N 0.38 0.26 0.86 -3.84 0.00 -1.54 -0.32 103.07 98.86 2btw h GLY 41 Ca 0.11 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 2btw h GLY 41 CO -0.02 0.20 -0.11 0.83 0.00 0.00 0.00 176.54 177.45 2btw h GLU 42 N 0.21 0.52 -0.82 4.80 5.08 -1.10 -2.98 114.58 120.28 2btw h GLU 42 Ca 0.03 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2btw h GLU 42 Cb 0.72 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 2btw h GLU 42 CO 0.05 0.77 0.54 0.87 -1.00 0.00 0.00 179.01 180.24 2btw h LYS 43 N 0.25 1.09 -0.43 2.33 1.57 -0.98 -0.11 116.57 120.29 2btw h LYS 43 Ca 0.06 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2btw h LYS 43 Cb 0.60 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2btw h LYS 43 CO 0.03 0.72 0.28 -0.07 -0.57 0.00 0.00 179.45 179.85 2btw h LEU 44 N 1.12 0.48 -0.19 2.94 3.38 -1.07 0.20 115.31 122.17 2btw h LEU 44 Ca 0.30 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 58.09 2btw h LEU 44 Cb -0.12 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2btw h LEU 44 CO -0.06 0.34 -0.54 0.25 0.09 0.00 0.00 178.44 178.52 2btw h LEU 45 N 0.56 0.80 -1.08 1.67 5.85 -1.00 -2.66 115.31 119.46 2btw h LEU 45 Ca 0.16 -0.58 -0.10 0.00 0.84 0.00 0.00 57.88 58.20 2btw h LEU 45 Cb -0.04 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 2btw h LEU 45 CO -0.04 1.24 -0.42 -0.07 -0.34 0.00 0.00 178.44 178.81 2btw h LEU 46 N 0.39 0.08 -0.89 2.25 3.38 -0.43 -2.56 115.31 117.53 2btw h LEU 46 Ca -0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2btw h LEU 46 Cb 1.16 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2btw h LEU 46 CO 0.12 0.50 -0.12 0.35 0.09 0.00 0.00 178.44 179.38 2btw n THR 47 N -4.03 0.00 -2.60 0.22 -2.24 0.65 -4.93 114.28 101.35 2btw n THR 47 Ca -0.02 -0.23 -0.39 0.00 -2.27 0.00 0.00 64.05 61.15 2btw n THR 47 Cb 0.46 0.59 -0.05 0.00 -2.10 0.00 0.00 70.33 69.24 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 -2.20 7.24 0.00 3.42 0.15 -0.97 -4.87 113.70 116.48 2btw s SER 48 Ca 0.31 2.07 0.18 0.00 0.70 0.00 0.00 55.95 59.21 2btw s SER 48 Cb 0.20 -2.61 0.40 0.00 -1.71 0.00 0.00 66.02 62.30 2btw s SER 48 CO 0.41 -0.15 1.32 0.54 1.20 0.00 0.00 173.24 176.56 2btw n ARG 49 N 0.85 2.43 -3.40 5.44 1.74 -1.26 -4.70 116.66 117.76 2btw n ARG 49 Ca 0.01 -2.16 -0.27 0.00 -0.77 0.00 0.00 57.85 54.65 2btw n ARG 49 Cb 0.47 -1.41 -0.10 0.00 -1.02 0.00 0.00 32.46 30.40 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 1.12 -0.17 -0.07 0.55 7.64 -1.24 -4.86 113.62 116.58 2btw n SER 50 Ca 0.17 -2.47 0.00 0.00 1.01 0.00 0.00 58.87 57.58 2btw n SER 50 Cb 0.51 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 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 2.61 0.00 -0.27 1.43 1.85 -1.21 -0.05 116.66 121.03 2btw n ARG 51 Ca 0.28 -0.37 0.11 0.00 -1.00 0.00 0.00 57.85 56.87 2btw n ARG 51 Cb 0.48 -0.33 0.36 0.00 -1.05 0.00 0.00 32.46 31.92 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 0.71 0.00 2.89 5.08 -1.61 -2.06 114.58 119.59 2btw h GLU 52 Ca 0.00 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2btw h GLU 52 Cb 1.04 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 2btw h GLU 52 CO 0.00 0.47 -0.18 -0.44 -1.00 0.00 0.00 179.01 177.86 2btw h ASP 53 N 0.73 0.00 -0.79 1.42 5.19 -1.67 -3.18 116.42 118.11 2btw h ASP 53 Ca 0.43 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.89 2btw h ASP 53 Cb 0.64 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.10 2btw h ASP 53 CO -0.20 0.18 0.49 0.15 -3.12 0.00 0.00 179.24 176.75 2btw h PHE 54 N 0.00 0.92 0.70 4.55 3.57 -0.71 -1.85 116.94 124.11 2btw h PHE 54 Ca -0.00 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2btw h PHE 54 Cb 0.61 -0.30 0.01 0.00 2.79 0.00 0.00 35.95 39.05 2btw h PHE 54 CO 0.00 0.50 -0.33 0.74 -2.23 0.00 0.00 178.31 176.99 2btw h PHE 55 N 0.94 -0.87 -0.98 0.41 -1.00 -1.71 0.11 116.94 113.85 2btw h PHE 55 Ca 0.33 -0.02 0.04 0.00 2.81 0.00 0.00 57.97 61.13 2btw h PHE 55 Cb 0.08 0.29 -0.06 0.00 3.61 0.00 0.00 35.95 39.87 2btw h PHE 55 CO -0.04 -0.54 0.64 -1.00 -1.61 0.00 0.00 178.31 175.76 2btw h PRO 56 N -1.12 1.18 -0.67 1.51 0.13 -1.74 -2.75 132.00 128.54 2btw h PRO 56 Ca -0.10 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 64.95 2btw h PRO 56 Cb 0.72 -0.27 -0.03 0.00 0.13 0.00 0.00 31.00 31.55 2btw h PRO 56 CO 0.16 0.78 0.37 -0.07 -0.23 0.00 0.00 178.00 179.01 2btw h LEU 57 N 1.21 0.83 -2.58 1.56 3.38 -1.25 -2.81 115.31 115.64 2btw h LEU 57 Ca 0.40 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2btw h LEU 57 Cb 0.04 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2btw h LEU 57 CO -0.13 0.68 0.00 -1.54 0.09 0.00 0.00 178.44 177.54 2btw n SER 58 N -4.53 0.00 0.00 -0.43 3.41 0.37 -0.39 113.62 112.05 2btw n SER 58 Ca 0.05 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 2btw n SER 58 Cb 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 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 1.24 0.00 -1.63 4.33 1.13 -1.06 -4.96 117.38 116.43 2btw n GLN 60 Ca 0.00 0.00 -0.53 0.00 -1.94 0.00 0.00 57.00 54.53 2btw n GLN 60 Cb 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.29 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 1.78 -4.25 1.08 7.35 0.47 -4.97 117.46 118.92 2btw n PHE 61 Ca 0.00 0.54 -0.14 0.00 -0.76 0.00 0.00 57.45 57.09 2btw n PHE 61 Cb 0.00 -2.41 -0.10 0.00 0.35 0.00 0.00 39.48 37.32 2btw n PHE 61 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2btw s VAL 62 N 1.52 0.99 -0.18 -2.13 0.11 -1.26 -5.14 120.40 114.31 2btw s VAL 62 Ca 0.88 -2.02 -0.17 0.00 -2.93 0.00 0.00 61.98 57.74 2btw s VAL 62 Cb -0.94 -1.93 -0.04 0.00 -1.53 0.00 0.00 36.38 31.94 2btw s VAL 62 CO 0.51 -0.67 0.42 -0.89 -3.33 0.00 0.00 175.10 171.14 2btw s THR 63 N -3.44 5.19 0.20 5.04 2.01 -1.26 -4.59 115.64 118.78 2btw s THR 63 Ca 0.19 0.78 -0.32 0.00 0.31 0.00 0.00 61.69 62.65 2btw s THR 63 Cb 0.04 -3.76 -0.15 0.00 0.01 0.00 0.00 72.50 68.64 2btw s THR 63 CO 0.01 0.27 1.12 0.00 -0.69 0.00 0.00 174.62 175.33 2btw n GLN 64 N 4.28 1.19 -0.25 4.92 10.64 -0.57 -4.89 117.38 132.70 2btw n GLN 64 Ca -0.08 0.42 0.03 0.00 -1.83 0.00 0.00 57.00 55.54 2btw n GLN 64 Cb 0.51 -1.89 0.16 0.00 -0.86 0.00 0.00 30.24 28.16 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 2.50 0.79 -2.80 -0.39 2.07 -1.92 -3.46 116.25 113.04 2btw h VAL 65 Ca -0.42 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 2btw h VAL 65 Cb 1.34 0.18 0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2btw h VAL 65 CO 0.68 0.10 0.24 -0.46 0.02 0.00 0.00 177.57 178.15 2btw n ASN 66 N -4.90 -1.89 -0.16 0.57 0.23 -1.26 -5.03 115.26 102.82 2btw n ASN 66 Ca 0.12 -2.29 -0.01 0.00 -0.53 0.00 0.00 54.58 51.87 2btw n ASN 66 Cb 0.32 3.14 0.24 0.00 -2.08 0.00 0.00 39.78 41.40 2btw n ASN 66 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 2btw h GLN 67 N 0.00 0.88 0.00 -3.83 5.75 -1.96 -1.86 115.11 114.09 2btw h GLN 67 Ca -0.28 -0.10 -0.06 0.00 -0.15 0.00 0.00 58.65 58.06 2btw h GLN 67 Cb 1.02 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.39 2btw h GLN 67 CO 0.35 0.67 -0.27 0.00 -2.65 0.00 0.00 178.83 176.93 2btw h ALA 68 N 1.47 1.33 -0.25 3.38 0.00 -1.85 -2.02 119.26 121.32 2btw h ALA 68 Ca 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2btw h ALA 68 Cb 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2btw h ALA 68 CO -0.03 0.34 0.00 0.66 0.00 0.00 0.00 179.25 180.21 2btw n TYR 69 N -3.90 0.33 -0.32 0.00 4.02 -0.71 -3.68 117.16 112.92 2btw n TYR 69 Ca -0.02 -0.17 0.03 0.00 -0.01 0.00 0.00 57.90 57.74 2btw n TYR 69 Cb 0.35 0.00 0.18 0.00 -0.02 0.00 0.00 39.34 39.85 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 0.90 0.85 0.95 0.00 0.00 -1.79 -1.18 103.07 102.80 2btw h GLY 71 Ca 0.42 -0.56 0.01 0.00 0.00 0.00 0.00 47.33 47.20 2btw h GLY 71 CO -0.23 0.52 0.22 -2.08 0.00 0.00 0.00 176.54 174.97 2btw h VAL 72 N 0.66 1.06 -0.70 4.60 2.07 -1.60 -0.11 116.25 122.23 2btw h VAL 72 Ca 0.15 -0.16 0.05 0.00 0.82 0.00 0.00 66.70 67.56 2btw h VAL 72 Cb 0.38 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 2btw h VAL 72 CO 0.01 0.08 0.42 0.00 0.02 0.00 0.00 177.57 178.10 2btw h ALA 73 N 1.15 0.93 -0.28 1.67 0.00 -1.12 -1.69 119.26 119.93 2btw h ALA 73 Ca 0.14 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2btw h ALA 73 Cb -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2btw h ALA 73 CO -0.05 0.14 0.08 0.77 0.00 0.00 0.00 179.25 180.19 2btw h SER 74 N 0.79 0.41 0.03 0.00 0.02 -0.88 -3.19 113.55 110.73 2btw h SER 74 Ca 0.30 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2btw h SER 74 Cb 0.12 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2btw h SER 74 CO -0.15 0.51 -0.02 0.40 -1.14 0.00 0.00 176.83 176.43 2btw h ILE 75 N 0.28 0.99 0.00 3.27 2.04 -0.76 -2.88 117.51 120.46 2btw h ILE 75 Ca 0.09 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2btw h ILE 75 Cb 0.25 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2btw h ILE 75 CO -0.00 0.02 0.00 2.30 0.00 0.00 0.00 178.15 180.47 2btw n ILE 76 N -5.09 0.42 0.00 -0.67 -6.64 -0.66 -0.06 119.36 106.66 2btw n ILE 76 Ca -0.07 -0.09 0.00 0.00 -1.77 0.00 0.00 62.75 60.81 2btw n ILE 76 Cb 0.06 -1.02 0.00 0.00 -1.44 0.00 0.00 39.64 37.24 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 1.70 0.00 -0.14 7.28 0.31 -1.09 -0.74 118.33 125.65 2btw n VAL 78 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 2btw n VAL 78 Cb 0.12 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.04 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 0.59 -1.21 7.52 4.07 -0.76 0.46 115.31 125.99 2btw h LEU 79 Ca 0.00 -0.21 0.07 0.00 0.08 0.00 0.00 57.88 57.82 2btw h LEU 79 Cb 0.00 -0.16 -0.06 0.00 1.08 0.00 0.00 40.66 41.53 2btw h LEU 79 CO 0.00 0.64 0.56 0.78 -1.08 0.00 0.00 178.44 179.35 2btw h ASN 80 N 0.51 0.83 0.83 -0.43 -0.26 -1.17 -2.23 115.58 113.67 2btw h ASN 80 Ca 0.13 0.01 -0.10 0.00 -0.56 0.00 0.00 56.30 55.78 2btw h ASN 80 Cb 0.26 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.34 2btw h ASN 80 CO -0.00 0.53 -0.48 0.28 -1.06 0.00 0.00 177.43 176.70 2btw h SER 81 N 0.94 0.00 1.68 5.81 0.02 -1.54 -2.71 113.55 117.75 2btw h SER 81 Ca 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2btw h SER 81 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2btw h SER 81 CO -0.14 0.48 -0.23 -0.07 -1.14 0.00 0.00 176.83 175.73 2btw h LEU 82 N 0.00 0.00 0.40 5.07 3.38 -0.62 -3.48 115.31 120.05 2btw h LEU 82 Ca -0.00 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2btw h LEU 82 Cb 1.02 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 2btw h LEU 82 CO 0.06 0.01 -0.12 0.61 0.09 0.00 0.00 178.44 179.09 2btw n GLY 83 N 1.15 0.67 0.00 0.83 0.00 -0.87 -5.01 105.19 101.97 2btw n GLY 83 Ca 0.03 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.09 0.00 -2.89 -0.61 5.41 -1.25 -4.85 119.36 112.08 2btw n ILE 84 Ca -0.06 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.26 2btw n ILE 84 Cb 0.27 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.16 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 -1.98 6.19 0.36 4.38 4.22 -1.26 -5.06 114.94 121.78 2btw s ASN 85 Ca 0.00 -1.08 -0.21 0.00 -2.14 0.00 0.00 52.86 49.44 2btw s ASN 85 Cb 0.00 -2.40 -0.10 0.00 1.28 0.00 0.00 41.25 40.03 2btw s ASN 85 CO 0.00 -1.39 0.88 0.00 -2.04 0.00 0.00 177.10 174.54 2btw s ALA 86 N 3.87 3.18 0.63 3.54 0.00 -1.26 -5.03 121.76 126.68 2btw s ALA 86 Ca 0.21 0.32 -0.18 0.00 0.00 0.00 0.00 51.96 52.31 2btw s ALA 86 Cb -0.17 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 2btw s ALA 86 CO 0.09 0.21 1.16 -2.30 0.00 0.00 0.00 175.76 174.92 2btw n PRO 87 N -0.18 1.05 -3.90 0.00 -0.02 -1.26 -4.67 135.00 126.01 2btw n PRO 87 Ca 0.04 0.41 -0.34 0.00 -2.02 0.00 0.00 63.50 61.59 2btw n PRO 87 Cb 0.53 -2.38 -0.13 0.00 -0.02 0.00 0.00 33.50 31.49 2btw n PRO 87 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2btw s GLU 88 N -3.10 1.74 0.36 -0.52 2.12 -1.26 -3.13 118.70 114.91 2btw s GLU 88 Ca 0.80 -1.85 0.04 0.00 0.36 0.00 0.00 54.97 54.31 2btw s GLU 88 Cb -0.40 -3.40 -0.05 0.00 0.26 0.00 0.00 34.13 30.54 2btw s GLU 88 CO 0.43 -1.01 0.06 0.95 -0.54 0.00 0.00 175.26 175.16 2btw s THR 89 N 1.01 1.14 0.24 -1.70 -4.23 -1.26 -5.04 115.64 105.80 2btw s THR 89 Ca 0.10 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.54 2btw s THR 89 Cb -0.21 -2.67 0.24 0.00 1.34 0.00 0.00 72.50 71.20 2btw s THR 89 CO -0.06 0.00 1.92 0.00 -0.54 0.00 0.00 174.62 175.94 2btw h ALA 90 N 1.96 1.24 -0.42 3.99 0.00 -1.95 -1.43 119.26 122.64 2btw h ALA 90 Ca -0.40 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.50 2btw h ALA 90 Cb 1.26 -0.39 -0.09 0.00 0.00 0.00 0.00 17.79 18.57 2btw h ALA 90 CO 0.68 0.62 -0.51 0.37 0.00 0.00 0.00 179.25 180.41 2btw h GLN 91 N 1.31 -0.35 -0.20 0.00 -0.00 -1.97 -3.10 115.11 110.81 2btw h GLN 91 Ca 0.36 0.02 0.00 0.00 -0.00 0.00 0.00 58.65 59.03 2btw h GLN 91 Cb -0.14 0.08 0.00 0.00 0.00 0.00 0.00 27.48 27.42 2btw h GLN 91 CO -0.08 -0.23 0.00 0.66 0.00 0.00 0.00 178.83 179.18 2btw n TYR 92 N -5.39 0.26 -1.70 3.99 4.01 -1.22 -5.03 117.16 112.07 2btw n TYR 92 Ca -0.02 -0.32 -0.40 0.00 -0.16 0.00 0.00 57.90 56.99 2btw n TYR 92 Cb 0.35 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.38 2btw n TYR 92 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2btw n SER 93 N 0.43 2.45 0.00 7.72 3.41 -0.54 -0.50 113.62 126.59 2btw n SER 93 Ca 0.08 1.07 0.08 0.00 -0.26 0.00 0.00 58.87 59.84 2btw n SER 93 Cb 0.34 -1.51 0.43 0.00 -0.26 0.00 0.00 64.21 63.22 2btw n SER 93 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2btw n PRO 94 N -0.20 0.26 -2.67 4.33 -0.04 -1.26 -5.03 135.00 130.39 2btw n PRO 94 Ca 0.08 0.12 -0.38 0.00 -0.04 0.00 0.00 63.50 63.28 2btw n PRO 94 Cb 0.41 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.32 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 -2.53 3.60 -0.20 0.54 2.02 0.35 -5.04 117.35 116.09 2btw s TYR 95 Ca 0.17 1.75 -0.06 0.00 -0.37 0.00 0.00 57.07 58.56 2btw s TYR 95 Cb 0.11 -3.03 -0.03 0.00 -0.40 0.00 0.00 41.96 38.61 2btw s TYR 95 CO 0.25 -0.08 0.03 1.03 -1.57 0.00 0.00 175.55 175.21 2btw s ARG 96 N -1.99 3.76 -0.17 -0.62 0.52 -1.26 -4.57 118.95 114.62 2btw s ARG 96 Ca 0.50 -0.45 -0.27 0.00 -0.52 0.00 0.00 55.73 54.99 2btw s ARG 96 Cb -0.22 -3.16 0.07 0.00 0.52 0.00 0.00 34.95 32.16 2btw s ARG 96 CO 0.28 0.09 0.69 0.54 0.02 0.00 0.00 175.30 176.93 2btw s VAL 97 N 0.83 0.00 0.18 3.52 0.11 -1.18 -4.88 120.40 118.97 2btw s VAL 97 Ca 0.02 -0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 58.78 2btw s VAL 97 Cb -0.14 -0.99 -0.08 0.00 -1.53 0.00 0.00 36.38 33.64 2btw s VAL 97 CO 0.02 -0.00 0.88 -0.36 -3.33 0.00 0.00 175.10 172.31 2btw s PHE 98 N -0.29 3.92 0.07 1.54 0.40 -1.26 -4.18 117.98 118.18 2btw s PHE 98 Ca -0.05 1.78 -0.04 0.00 -0.60 0.00 0.00 56.93 58.03 2btw s PHE 98 Cb -0.03 -2.92 -0.03 0.00 0.51 0.00 0.00 43.02 40.55 2btw s PHE 98 CO 0.05 0.42 0.05 0.99 0.70 0.00 0.00 175.22 177.43 2btw s THR 99 N -0.89 0.19 0.26 0.64 2.01 -1.26 -4.91 115.64 111.67 2btw s THR 99 Ca 0.40 -1.61 -0.02 0.00 0.31 0.00 0.00 61.69 60.77 2btw s THR 99 Cb -0.24 -1.50 0.13 0.00 0.01 0.00 0.00 72.50 70.89 2btw s THR 99 CO 0.29 -0.85 1.78 1.56 -0.69 0.00 0.00 174.62 176.71 2btw h GLN 100 N 3.00 0.83 -0.29 4.92 4.20 -1.97 -1.85 115.11 123.96 2btw h GLN 100 Ca -0.34 -0.20 -0.08 0.00 0.06 0.00 0.00 58.65 58.08 2btw h GLN 100 Cb 1.16 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.82 2btw h GLN 100 CO 0.62 0.80 -0.18 0.22 -0.67 0.00 0.00 178.83 179.62 2btw h ASP 101 N 0.78 0.51 -0.05 1.46 3.58 -2.00 -3.26 116.42 117.44 2btw h ASP 101 Ca 0.16 -0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2btw h ASP 101 Cb 0.40 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2btw h ASP 101 CO 0.01 0.71 0.00 -0.46 -2.88 0.00 0.00 179.24 176.62 2btw n ASN 102 N -4.16 2.98 -0.24 2.28 2.04 -1.12 -4.60 115.26 112.43 2btw n ASN 102 Ca 0.00 -1.98 0.05 0.00 -0.44 0.00 0.00 54.58 52.22 2btw n ASN 102 Cb 0.36 -0.01 0.30 0.00 -2.53 0.00 0.00 39.78 37.90 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 4.58 0.90 -0.30 -2.53 3.57 -1.38 -0.99 116.94 120.79 2btw h PHE 103 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2btw h PHE 103 Cb 0.98 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.42 2btw h PHE 103 CO 0.01 0.47 0.00 1.19 -2.23 0.00 0.00 178.31 177.75 2btw n PHE 104 N -4.49 0.92 0.19 0.41 3.72 -1.26 -4.07 117.46 112.89 2btw n PHE 104 Ca 0.12 -0.33 0.04 0.00 -0.05 0.00 0.00 57.45 57.23 2btw n PHE 104 Cb 0.22 -0.25 0.37 0.00 -0.94 0.00 0.00 39.48 38.89 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 1.99 0.00 -2.61 4.37 4.64 -1.49 -3.43 113.55 117.02 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 1.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 2btw h SER 105 CO 0.20 0.38 1.14 0.21 -0.87 0.00 0.00 176.83 177.88 2btw s ASN 106 N -6.71 6.47 0.18 4.97 3.84 -1.26 -4.94 114.94 117.50 2btw s ASN 106 Ca -0.02 2.02 -0.13 0.00 0.21 0.00 0.00 52.86 54.95 2btw s ASN 106 Cb 0.13 -2.53 0.16 0.00 -0.55 0.00 0.00 41.25 38.46 2btw s ASN 106 CO 0.70 -1.12 1.77 -0.33 -2.79 0.00 0.00 177.10 175.33 2btw h GLU 107 N 10.40 0.44 -0.96 0.43 4.39 -1.96 -1.54 114.58 125.78 2btw h GLU 107 Ca -0.38 -0.03 0.10 0.00 0.34 0.00 0.00 59.36 59.39 2btw h GLU 107 Cb 1.18 -0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 29.65 2btw h GLU 107 CO 0.97 0.29 0.62 0.87 -1.16 0.00 0.00 179.01 180.60 2btw h LYS 108 N 0.45 0.96 -0.19 2.33 1.57 -1.92 -2.68 116.57 117.09 2btw h LYS 108 Ca 0.24 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2btw h LYS 108 Cb 0.19 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2btw h LYS 108 CO -0.19 0.64 0.04 1.15 -0.57 0.00 0.00 179.45 180.51 2btw h THR 109 N 0.99 1.21 -0.80 -0.16 2.02 -1.57 -2.44 112.91 112.16 2btw h THR 109 Ca 0.45 -0.68 0.15 0.00 0.77 0.00 0.00 66.41 67.10 2btw h THR 109 Cb 0.40 1.29 -0.06 0.00 -1.74 0.00 0.00 68.15 68.04 2btw h THR 109 CO -0.21 0.21 0.53 0.11 0.37 0.00 0.00 175.52 176.53 2btw h LYS 110 N 0.12 0.48 0.00 6.66 1.57 -1.21 -2.48 116.57 121.70 2btw h LYS 110 Ca 0.06 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 2btw h LYS 110 Cb 0.28 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2btw h LYS 110 CO 0.00 0.31 -0.39 0.00 -0.57 0.00 0.00 179.45 178.81 2btw h ALA 111 N 1.63 0.97 0.01 3.86 0.00 -1.11 -3.14 119.26 121.48 2btw h ALA 111 Ca 0.40 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2btw h ALA 111 Cb 0.83 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2btw h ALA 111 CO -0.15 0.49 -0.00 0.28 0.00 0.00 0.00 179.25 179.87 2btw h VAL 112 N 0.00 1.13 -1.84 0.00 2.07 -1.18 -3.45 116.25 112.98 2btw h VAL 112 Ca -0.00 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.12 2btw h VAL 112 Cb 0.93 1.42 -0.23 0.00 -1.52 0.00 0.00 31.29 31.89 2btw h VAL 112 CO 0.05 0.11 0.22 -0.51 0.02 0.00 0.00 177.57 177.46 2btw s ILE 113 N -5.48 0.00 0.25 4.57 2.07 -1.19 -5.08 121.20 116.34 2btw s ILE 113 Ca -0.14 0.00 -0.31 0.00 -1.41 0.00 0.00 60.65 58.79 2btw s ILE 113 Cb 0.04 -1.00 -0.14 0.00 0.13 0.00 0.00 42.46 41.50 2btw s ILE 113 CO 0.66 0.00 1.34 0.00 -1.91 0.00 0.00 174.94 175.04 2btw n ALA 114 N 3.04 0.85 -0.32 1.50 0.00 -1.23 -4.57 120.51 119.78 2btw n ALA 114 Ca -0.15 0.41 0.10 0.00 0.00 0.00 0.00 53.44 53.79 2btw n ALA 114 Cb 0.56 -2.23 0.27 0.00 0.00 0.00 0.00 19.45 18.05 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 3.79 0.65 -0.71 0.00 0.11 -1.93 -2.15 132.00 131.77 2btw h PRO 115 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2btw h PRO 115 Cb 1.29 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 2btw h PRO 115 CO 0.73 0.43 0.45 0.93 -0.21 0.00 0.00 178.00 180.33 2btw h GLU 116 N 0.67 0.94 0.06 1.05 3.07 -1.99 -0.55 114.58 117.83 2btw h GLU 116 Ca 0.52 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 59.31 2btw h GLU 116 Cb 0.77 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 2btw h GLU 116 CO -0.38 0.64 -0.03 0.28 -1.40 0.00 0.00 179.01 178.12 2btw h VAL 117 N 0.96 1.24 -0.94 3.13 2.07 -1.77 -3.10 116.25 117.85 2btw h VAL 117 Ca 0.26 -1.12 0.05 0.00 0.82 0.00 0.00 66.70 66.71 2btw h VAL 117 Cb -0.08 1.96 -0.06 0.00 -1.52 0.00 0.00 31.29 31.59 2btw h VAL 117 CO -0.05 0.28 0.61 0.58 0.02 0.00 0.00 177.57 179.00 2btw h VAL 118 N -0.59 1.12 -0.00 2.57 2.07 -1.19 0.96 116.25 121.18 2btw h VAL 118 Ca -0.01 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2btw h VAL 118 Cb 0.51 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2btw h VAL 118 CO 0.01 0.21 0.00 0.00 0.02 0.00 0.00 177.57 177.81 2btw h ALA 119 N 1.47 1.39 0.00 1.67 0.00 -1.12 -0.11 119.26 122.56 2btw h ALA 119 Ca 0.39 -0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.92 2btw h ALA 119 Cb 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2btw h ALA 119 CO -0.13 -0.01 -2.34 0.54 0.00 0.00 0.00 179.25 177.31 2btw n ARG 120 N -3.64 0.55 -0.01 0.00 5.12 -0.59 -4.71 116.66 113.38 2btw n ARG 120 Ca -0.03 0.18 0.02 0.00 -1.93 0.00 0.00 57.85 56.09 2btw n ARG 120 Cb 0.08 -1.42 0.02 0.00 -1.16 0.00 0.00 32.46 29.99 2btw n ARG 120 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2btw n GLN 121 N -3.65 0.03 0.00 5.56 10.64 0.23 -4.84 117.38 125.35 2btw n GLN 121 Ca -0.45 -0.86 0.00 0.00 -1.83 0.00 0.00 57.00 53.87 2btw n GLN 121 Cb 0.89 -1.07 0.00 0.00 -0.86 0.00 0.00 30.24 29.20 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 0.13 1.74 3.69 2.61 0.00 -0.06 -4.98 105.19 108.31 2btw n GLY 122 Ca 0.02 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 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 1.86 0.14 2.61 -4.23 -1.26 -4.24 115.64 110.52 2btw s THR 124 Ca 0.00 -1.92 -0.18 0.00 -1.18 0.00 0.00 61.69 58.41 2btw s THR 124 Cb 0.00 -2.78 -0.01 0.00 1.34 0.00 0.00 72.50 71.05 2btw s THR 124 CO 0.00 0.00 1.74 0.25 -0.54 0.00 0.00 174.62 176.07 2btw h LEU 125 N 1.56 0.05 -1.01 4.79 5.85 -1.98 0.16 115.31 124.74 2btw h LEU 125 Ca -0.43 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.33 2btw h LEU 125 Cb 1.26 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.28 2btw h LEU 125 CO 0.76 0.06 0.64 0.44 -0.34 0.00 0.00 178.44 180.01 2btw h ASP 126 N 0.18 1.14 -0.38 1.25 3.32 -1.99 -1.60 116.42 118.34 2btw h ASP 126 Ca 0.13 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 2btw h ASP 126 Cb 0.12 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2btw h ASP 126 CO -0.15 0.84 -0.12 -0.33 -1.72 0.00 0.00 179.24 177.76 2btw h GLU 127 N 1.34 0.75 -0.19 3.56 5.08 -1.88 -0.71 114.58 122.52 2btw h GLU 127 Ca 0.36 -0.30 0.05 0.00 -1.00 0.00 0.00 59.36 58.48 2btw h GLU 127 Cb -0.14 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.01 2btw h GLU 127 CO -0.08 0.90 -0.24 1.25 -1.00 0.00 0.00 179.01 179.85 2btw h LEU 128 N 0.55 -0.75 -0.41 1.33 5.85 -0.56 0.18 115.31 121.50 2btw h LEU 128 Ca 0.09 0.13 0.08 0.00 0.84 0.00 0.00 57.88 59.02 2btw h LEU 128 Cb 0.64 0.35 -0.09 0.00 0.37 0.00 0.00 40.66 41.92 2btw h LEU 128 CO 0.04 -0.28 -0.36 1.23 -0.34 0.00 0.00 178.44 178.73 2btw h GLY 129 N -0.27 -0.35 1.34 3.75 0.00 -1.11 -1.73 103.07 104.70 2btw h GLY 129 Ca 0.12 0.46 -0.05 0.00 0.00 0.00 0.00 47.33 47.86 2btw h GLY 129 CO -0.35 -0.20 0.11 3.21 0.00 0.00 0.00 176.54 179.32 2btw h ARG 130 N -0.28 0.83 -0.46 4.80 3.08 -0.58 -1.02 114.38 120.76 2btw h ARG 130 Ca 0.16 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 2btw h ARG 130 Cb 0.56 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 2btw h ARG 130 CO -0.56 0.76 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.02 2btw h LEU 131 N 0.80 0.81 -0.04 3.04 3.38 -0.40 -2.13 115.31 120.77 2btw h LEU 131 Ca 0.17 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2btw h LEU 131 Cb 0.32 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2btw h LEU 131 CO 0.00 0.93 0.00 0.40 0.09 0.00 0.00 178.44 179.86 2btw h ILE 132 N 0.66 1.22 -0.44 1.22 2.04 -1.14 -3.07 117.51 118.01 2btw h ILE 132 Ca 0.13 -0.67 0.13 0.00 1.00 0.00 0.00 64.86 65.45 2btw h ILE 132 Cb 0.52 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 2btw h ILE 132 CO 0.03 0.18 0.38 0.00 0.00 0.00 0.00 178.15 178.73 2btw h ALA 133 N 0.74 2.26 0.00 1.87 0.00 -1.10 -2.18 119.26 120.86 2btw h ALA 133 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2btw h ALA 133 Cb 0.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2btw h ALA 133 CO 0.00 -0.60 0.00 0.66 0.00 0.00 0.00 179.25 179.31 2btw h SER 134 N 0.00 0.00 -0.31 0.00 4.64 -1.28 -1.30 113.55 115.31 2btw h SER 134 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2btw h SER 134 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2btw h SER 134 CO -0.00 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.74 2btw n TYR 135 N -3.07 0.75 -1.20 4.77 4.02 -0.82 -4.67 117.16 116.94 2btw n TYR 135 Ca 0.01 -0.29 -0.04 0.00 -0.01 0.00 0.00 57.90 57.57 2btw n TYR 135 Cb 0.32 -0.16 -0.01 0.00 -0.02 0.00 0.00 39.34 39.46 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 0.64 0.61 3.97 2.72 0.00 -0.49 -4.76 105.19 107.89 2btw n GLY 136 Ca 0.12 -0.89 -0.21 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.14 5.02 -0.04 1.61 -7.23 -1.26 -5.08 120.40 111.28 2btw s VAL 137 Ca 0.00 -1.01 -0.26 0.00 -1.81 0.00 0.00 61.98 58.90 2btw s VAL 137 Cb 0.00 -3.76 -0.03 0.00 0.56 0.00 0.00 36.38 33.14 2btw s VAL 137 CO 0.00 -0.30 0.79 -0.75 -0.31 0.00 0.00 175.10 174.53 2btw s LYS 138 N -4.00 4.48 -0.02 4.82 2.20 0.38 -4.40 119.74 123.19 2btw s LYS 138 Ca 0.36 1.06 0.02 0.00 -0.36 0.00 0.00 55.97 57.04 2btw s LYS 138 Cb -0.09 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 32.78 2btw s LYS 138 CO 0.29 0.03 -0.06 0.54 -0.36 0.00 0.00 175.35 175.80 2btw s VAL 139 N 0.84 0.53 -0.19 4.02 0.11 -1.26 -1.49 120.40 122.96 2btw s VAL 139 Ca 0.42 -0.24 0.01 0.00 -2.93 0.00 0.00 61.98 59.24 2btw s VAL 139 Cb -0.19 -0.48 0.04 0.00 -1.53 0.00 0.00 36.38 34.22 2btw s VAL 139 CO 0.21 0.17 -0.11 -0.75 -3.33 0.00 0.00 175.10 171.30 2btw s LYS 140 N 0.15 2.08 -0.18 1.54 2.47 -0.18 -4.97 119.74 120.66 2btw s LYS 140 Ca -0.02 -0.79 -0.15 0.00 -1.56 0.00 0.00 55.97 53.45 2btw s LYS 140 Cb -0.06 -2.36 -0.04 0.00 -1.46 0.00 0.00 37.83 33.90 2btw s LYS 140 CO -0.00 -0.39 0.36 0.08 0.16 0.00 0.00 175.35 175.56 2btw s VAL 141 N 1.41 5.24 -0.39 4.02 1.01 -1.26 -1.01 120.40 129.42 2btw s VAL 141 Ca -0.00 0.66 0.02 0.00 0.00 0.00 0.00 61.98 62.67 2btw s VAL 141 Cb -0.16 -3.70 0.11 0.00 0.00 0.00 0.00 36.38 32.64 2btw s VAL 141 CO -0.09 0.32 0.14 0.20 0.00 0.00 0.00 175.10 175.68 2btw s ASN 142 N 0.77 4.26 0.29 3.32 0.01 0.38 -5.02 114.94 118.96 2btw s ASN 142 Ca 0.19 -2.31 -0.29 0.00 -0.71 0.00 0.00 52.86 49.73 2btw s ASN 142 Cb -0.14 -1.32 -0.10 0.00 0.41 0.00 0.00 41.25 40.10 2btw s ASN 142 CO 0.07 -0.33 1.43 -1.00 -1.51 0.00 0.00 177.10 175.75 2btw s HIS 143 N 0.71 2.93 0.34 2.20 3.76 -1.26 -1.41 115.29 122.56 2btw s HIS 143 Ca 0.13 1.11 0.07 0.00 -0.15 0.00 0.00 55.06 56.23 2btw s HIS 143 Cb -0.21 -3.84 0.76 0.00 1.11 0.00 0.00 32.58 30.39 2btw s HIS 143 CO -0.09 -2.62 1.86 0.00 -0.85 0.00 0.00 174.74 173.05 2btw h ALA 144 N 4.33 1.76 0.00 -1.40 0.00 -1.32 -0.62 119.26 122.01 2btw h ALA 144 Ca -0.47 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2btw h ALA 144 Cb 1.22 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2btw h ALA 144 CO 0.73 -0.00 0.00 0.66 0.00 0.00 0.00 179.25 180.64 2btw h SER 145 N 0.76 0.00 -0.02 0.00 4.64 -1.92 -1.89 113.55 115.13 2btw h SER 145 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2btw h SER 145 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2btw h SER 145 CO -0.22 0.00 -0.30 0.47 -0.87 0.00 0.00 176.83 175.91 2btw n ASP 146 N -2.50 2.12 0.00 4.97 8.00 -0.25 -4.99 116.55 123.90 2btw n ASP 146 Ca -0.01 -1.56 0.00 0.00 0.71 0.00 0.00 54.79 53.93 2btw n ASP 146 Cb 0.11 0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 2btw n ASP 146 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2btw n THR 147 N 0.29 0.00 -3.90 -3.53 -1.04 -0.71 -5.01 114.28 100.39 2btw n THR 147 Ca 0.09 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 62.01 2btw n THR 147 Cb 0.45 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.90 2btw n THR 147 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2btw s ASN 148 N 1.00 -0.08 0.31 8.00 4.22 -1.26 -4.94 114.94 122.20 2btw s ASN 148 Ca 0.00 -0.76 0.01 0.00 -2.14 0.00 0.00 52.86 49.97 2btw s ASN 148 Cb 0.00 0.51 0.56 0.00 1.28 0.00 0.00 41.25 43.59 2btw s ASN 148 CO 0.00 -0.99 1.93 -0.29 -2.04 0.00 0.00 177.10 175.71 2btw h ILE 149 N 2.39 1.08 -0.23 0.54 2.10 -1.98 -1.01 117.51 120.38 2btw h ILE 149 Ca -0.30 -0.34 -0.04 0.00 1.08 0.00 0.00 64.86 65.26 2btw h ILE 149 Cb 1.24 0.00 -0.01 0.00 -1.09 0.00 0.00 36.82 36.97 2btw h ILE 149 CO 0.43 0.18 -0.01 -0.33 -1.08 0.00 0.00 178.15 177.34 2btw h GLU 150 N 0.99 0.42 -0.38 2.19 3.07 -1.99 0.78 114.58 119.65 2btw h GLU 150 Ca 0.36 -0.14 -0.06 0.00 -0.50 0.00 0.00 59.36 59.02 2btw h GLU 150 Cb 0.16 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 2btw h GLU 150 CO -0.13 0.60 -0.00 -0.44 -1.40 0.00 0.00 179.01 177.64 2btw h ASP 151 N 0.18 0.66 -0.08 1.42 3.32 -1.95 -1.78 116.42 118.19 2btw h ASP 151 Ca 0.07 -0.31 0.04 0.00 0.02 0.00 0.00 57.03 56.84 2btw h ASP 151 Cb 0.42 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.74 2btw h ASP 151 CO 0.01 0.81 -0.21 0.15 -1.72 0.00 0.00 179.24 178.28 2btw h PHE 152 N 0.49 -0.56 -0.39 4.55 3.57 -1.09 -0.43 116.94 123.08 2btw h PHE 152 Ca 0.11 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2btw h PHE 152 Cb 0.47 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 2btw h PHE 152 CO 0.04 -0.30 0.24 -0.09 -2.23 0.00 0.00 178.31 175.97 2btw h ARG 153 N -0.30 0.53 -0.15 1.11 2.43 -0.74 -1.17 114.38 116.09 2btw h ARG 153 Ca 0.08 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 2btw h ARG 153 Cb 0.42 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2btw h ARG 153 CO -0.25 0.39 -0.16 -0.22 -1.51 0.00 0.00 179.97 178.21 2btw h LYS 154 N 0.52 0.38 -0.29 0.20 3.64 -1.12 -0.98 116.57 118.91 2btw h LYS 154 Ca 0.14 -0.20 -0.17 0.00 -1.27 0.00 0.00 60.65 59.15 2btw h LYS 154 Cb -0.01 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2btw h LYS 154 CO -0.03 0.76 -0.48 1.96 -2.27 0.00 0.00 179.45 179.40 2btw h GLN 155 N 0.01 0.79 -0.12 1.90 4.20 -1.03 -2.46 115.11 118.41 2btw h GLN 155 Ca 0.02 -0.46 -0.06 0.00 0.06 0.00 0.00 58.65 58.21 2btw h GLN 155 Cb 0.70 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.52 2btw h GLN 155 CO 0.04 1.09 -0.15 0.28 -0.67 0.00 0.00 178.83 179.42 2btw h VAL 156 N 0.63 1.37 -0.98 -0.54 2.07 -1.19 -1.72 116.25 115.88 2btw h VAL 156 Ca 0.03 -1.37 0.15 0.00 0.82 0.00 0.00 66.70 66.34 2btw h VAL 156 Cb 1.06 2.00 -0.09 0.00 -1.52 0.00 0.00 31.29 32.74 2btw h VAL 156 CO 0.10 0.39 0.62 0.00 0.02 0.00 0.00 177.57 178.70 2btw h ALA 157 N 0.56 1.66 0.27 1.67 0.00 -1.19 0.35 119.26 122.58 2btw h ALA 157 Ca 0.01 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2btw h ALA 157 Cb 0.70 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2btw h ALA 157 CO 0.04 0.04 -0.13 0.93 0.00 0.00 0.00 179.25 180.13 2btw h GLU 158 N 0.84 -0.35 -0.88 0.00 5.08 -1.39 -3.16 114.58 114.71 2btw h GLU 158 Ca 0.52 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 59.04 2btw h GLU 158 Cb 0.71 0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.95 2btw h GLU 158 CO -0.29 -0.18 0.48 -0.91 -1.00 0.00 0.00 179.01 177.11 2btw h ASN 159 N -0.44 0.63 0.75 1.42 4.21 -0.55 -1.71 115.58 119.89 2btw h ASN 159 Ca -0.04 0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.55 2btw h ASN 159 Cb 0.33 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.50 2btw h ASN 159 CO 0.06 0.29 0.00 -0.07 -1.29 0.00 0.00 177.43 176.42 2btw h LEU 160 N 0.71 0.00 0.00 1.61 3.38 -0.93 -1.38 115.31 118.70 2btw h LEU 160 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.44 2btw h LEU 160 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2btw h LEU 160 CO -0.33 0.00 -0.49 0.11 0.09 0.00 0.00 178.44 177.82 2btw h LYS 161 N 0.00 0.00 -5.73 1.13 1.57 -1.29 -2.11 116.57 110.14 2btw h LYS 161 Ca 0.00 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.12 2btw h LYS 161 Cb 0.38 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.62 2btw h LYS 161 CO 0.00 0.00 -0.43 -0.65 -0.57 0.00 0.00 179.45 177.80 2btw s GLN 162 N -3.19 3.53 0.57 3.15 -0.21 -0.52 -4.80 119.66 118.19 2btw s GLN 162 Ca 0.06 -0.04 -0.15 0.00 0.02 0.00 0.00 55.36 55.25 2btw s GLN 162 Cb 0.12 -3.18 -0.05 0.00 1.00 0.00 0.00 33.01 30.89 2btw s GLN 162 CO 0.70 0.75 1.03 0.16 -2.12 0.00 0.00 175.29 175.81 2btw s ASP 163 N -1.13 6.14 -0.21 5.90 1.47 -1.26 -4.13 116.67 123.45 2btw s ASP 163 Ca 0.18 1.65 0.00 0.00 1.18 0.00 0.00 52.55 55.56 2btw s ASP 163 Cb -0.13 -2.51 0.00 0.00 -0.34 0.00 0.00 42.92 39.94 2btw s ASP 163 CO 0.07 -0.92 0.00 0.61 0.68 0.00 0.00 175.17 175.61 2btw n GLY 164 N -1.51 0.49 2.87 2.12 0.00 -1.26 -4.98 105.19 102.92 2btw n GLY 164 Ca 0.07 -0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.25 1.46 0.16 1.61 0.01 -1.26 -4.35 114.94 110.32 2btw s ASN 165 Ca 0.00 -0.17 0.07 0.00 -0.71 0.00 0.00 52.86 52.05 2btw s ASN 165 Cb 0.00 -0.56 -0.04 0.00 0.41 0.00 0.00 41.25 41.06 2btw s ASN 165 CO 0.00 -0.10 -0.15 -0.36 -1.51 0.00 0.00 177.10 174.99 2btw s PHE 166 N 1.34 1.59 -0.04 2.20 0.08 0.65 -4.81 117.98 119.00 2btw s PHE 166 Ca -0.04 -0.56 0.04 0.00 0.12 0.00 0.00 56.93 56.49 2btw s PHE 166 Cb -0.14 -0.78 -0.00 0.00 -0.57 0.00 0.00 43.02 41.53 2btw s PHE 166 CO -0.03 0.26 -0.16 0.54 -0.10 0.00 0.00 175.22 175.73 2btw s VAL 167 N -2.54 1.36 -0.08 -0.44 0.11 -1.26 -0.89 120.40 116.66 2btw s VAL 167 Ca 0.16 -0.68 0.05 0.00 -2.93 0.00 0.00 61.98 58.58 2btw s VAL 167 Cb -0.03 -1.17 -0.00 0.00 -1.53 0.00 0.00 36.38 33.65 2btw s VAL 167 CO 0.05 0.39 -0.24 -0.63 -3.33 0.00 0.00 175.10 171.35 2btw s ILE 168 N 0.03 1.98 0.06 7.04 1.01 -0.48 -1.02 121.20 129.82 2btw s ILE 168 Ca -0.03 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 59.65 2btw s ILE 168 Cb -0.11 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 2btw s ILE 168 CO 0.02 0.55 0.02 0.68 0.00 0.00 0.00 174.94 176.20 2btw s VAL 169 N 0.12 4.18 -0.15 2.92 -7.23 -0.38 -0.57 120.40 119.29 2btw s VAL 169 Ca -0.11 -0.80 0.00 0.00 -1.81 0.00 0.00 61.98 59.26 2btw s VAL 169 Cb -0.16 -2.95 0.02 0.00 0.56 0.00 0.00 36.38 33.85 2btw s VAL 169 CO 0.06 0.21 -0.14 0.21 -0.31 0.00 0.00 175.10 175.13 2btw s ASN 170 N -2.06 2.67 0.14 4.85 2.47 0.13 -1.77 114.94 121.37 2btw s ASN 170 Ca 0.24 -0.48 -0.15 0.00 0.42 0.00 0.00 52.86 52.89 2btw s ASN 170 Cb -0.12 -1.18 0.03 0.00 -1.45 0.00 0.00 41.25 38.53 2btw s ASN 170 CO 0.16 -0.05 0.40 -0.72 -3.72 0.00 0.00 177.10 173.18 2btw s TYR 171 N 1.44 -0.12 -0.32 0.43 -0.85 -0.62 -2.58 117.35 114.73 2btw s TYR 171 Ca 0.04 -0.22 -0.20 0.00 -0.52 0.00 0.00 57.07 56.17 2btw s TYR 171 Cb -0.13 0.24 -0.01 0.00 0.38 0.00 0.00 41.96 42.44 2btw s TYR 171 CO -0.10 -0.74 0.63 -1.17 -1.52 0.00 0.00 175.55 172.65 2btw s LEU 172 N -2.83 4.18 0.27 -3.49 2.96 0.39 -0.06 118.68 120.09 2btw s LEU 172 Ca 0.05 0.33 -0.01 0.00 -0.22 0.00 0.00 54.13 54.29 2btw s LEU 172 Cb 0.02 -2.80 0.47 0.00 0.50 0.00 0.00 46.19 44.38 2btw s LEU 172 CO -0.09 -0.51 1.86 0.03 -1.32 0.00 0.00 176.35 176.32 2btw h ARG 173 N 8.27 1.07 -0.07 1.98 3.08 -1.03 -2.40 114.38 125.28 2btw h ARG 173 Ca -0.27 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.68 2btw h ARG 173 Cb 1.12 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 2btw h ARG 173 CO 0.81 0.71 -0.13 1.57 -1.07 0.00 0.00 179.97 181.86 2btw h LYS 174 N 1.10 0.11 0.00 0.04 2.10 -1.04 0.19 116.57 119.07 2btw h LYS 174 Ca 0.46 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 59.09 2btw h LYS 174 Cb 0.31 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 2btw h LYS 174 CO -0.21 0.24 0.00 0.93 -2.00 0.00 0.00 179.45 178.41 2btw h GLU 175 N 0.11 0.00 -0.44 0.07 4.39 -1.71 -0.69 114.58 116.31 2btw h GLU 175 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2btw h GLU 175 Cb 0.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2btw h GLU 175 CO 0.02 0.00 0.00 0.44 -1.16 0.00 0.00 179.01 178.31 2btw n ILE 176 N -2.61 1.28 -0.68 3.13 -5.35 0.48 -4.67 119.36 110.94 2btw n ILE 176 Ca -0.01 -1.14 0.00 0.00 -0.27 0.00 0.00 62.75 61.33 2btw n ILE 176 Cb 0.11 0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.36 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 0.64 0.60 3.85 3.28 0.00 -0.26 -4.80 105.19 108.49 2btw n GLY 177 Ca 0.17 -0.59 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.14 2.42 -1.13 1.61 -0.21 -0.06 -4.39 119.66 116.76 2btw s GLN 178 Ca 0.00 -1.68 -0.20 0.00 0.02 0.00 0.00 55.36 53.50 2btw s GLN 178 Cb 0.00 -2.25 0.08 0.00 1.00 0.00 0.00 33.01 31.84 2btw s GLN 178 CO 0.00 -0.25 1.52 -1.21 -2.12 0.00 0.00 175.29 173.23 2btw s GLU 179 N -4.11 3.78 0.00 2.91 0.41 -1.26 -2.44 118.70 117.99 2btw s GLU 179 Ca 0.45 -1.64 0.00 0.00 -0.41 0.00 0.00 54.97 53.37 2btw s GLU 179 Cb -0.01 -5.36 0.00 0.00 -1.78 0.00 0.00 34.13 26.98 2btw s GLU 179 CO 0.26 -2.14 0.00 0.54 -0.49 0.00 0.00 175.26 173.42 2btw n ARG 180 N 8.18 0.00 -0.02 1.61 5.12 -1.26 -4.87 116.66 125.42 2btw n ARG 180 Ca 0.38 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.30 2btw n ARG 180 Cb 0.48 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.78 2btw n ARG 180 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2btw n GLY 181 N 0.00 -0.26 3.77 -0.13 0.00 -1.26 -1.93 105.19 105.38 2btw n GLY 181 Ca 0.00 -1.72 -0.38 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.22 2.81 0.13 -0.02 0.00 -1.26 -1.27 107.32 106.50 2btw s GLY 182 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 44.72 45.62 2btw s GLY 182 CO 0.00 1.37 0.01 -1.58 0.00 0.00 0.00 173.10 172.90 2btw s HIS 183 N -1.50 0.96 -0.01 1.90 2.46 0.91 -4.86 115.29 115.14 2btw s HIS 183 Ca 0.59 -1.08 0.01 0.00 0.47 0.00 0.00 55.06 55.05 2btw s HIS 183 Cb -0.28 -0.56 0.00 0.00 -0.13 0.00 0.00 32.58 31.62 2btw s HIS 183 CO 0.35 -0.33 -0.05 0.42 -2.47 0.00 0.00 174.74 172.66 2btw s ILE 184 N -3.82 0.44 -0.05 0.89 1.01 -1.26 -1.59 121.20 116.82 2btw s ILE 184 Ca 0.20 -0.19 -0.30 0.00 0.00 0.00 0.00 60.65 60.36 2btw s ILE 184 Cb 0.07 -0.40 0.08 0.00 0.01 0.00 0.00 42.46 42.22 2btw s ILE 184 CO 0.00 0.15 0.74 -0.44 0.00 0.00 0.00 174.94 175.39 2btw s SER 185 N 0.18 -0.58 0.62 3.58 0.01 -0.73 -4.48 113.70 112.29 2btw s SER 185 Ca -0.02 0.56 -0.16 0.00 1.31 0.00 0.00 55.95 57.63 2btw s SER 185 Cb -0.06 0.49 -0.02 0.00 0.21 0.00 0.00 66.02 66.64 2btw s SER 185 CO -0.00 -0.59 1.10 -2.84 0.41 0.00 0.00 173.24 171.32 2btw s PRO 186 N -1.51 3.04 0.01 12.44 0.02 -1.26 -1.25 135.00 146.49 2btw s PRO 186 Ca -0.07 1.41 -0.14 0.00 0.02 0.00 0.00 61.00 62.22 2btw s PRO 186 Cb -0.00 -1.98 -0.06 0.00 0.02 0.00 0.00 34.50 32.48 2btw s PRO 186 CO 0.05 -1.06 0.40 -0.51 -0.33 0.00 0.00 177.00 175.55 2btw s LEU 187 N -4.53 4.45 -0.07 -5.54 1.43 -0.18 -4.50 118.68 109.74 2btw s LEU 187 Ca 0.68 0.92 0.08 0.00 -1.03 0.00 0.00 54.13 54.77 2btw s LEU 187 Cb -0.20 -2.64 -0.11 0.00 0.03 0.00 0.00 46.19 43.27 2btw s LEU 187 CO 0.37 0.30 0.05 0.00 0.23 0.00 0.00 176.35 177.30 2btw n ALA 188 N 1.66 1.87 -3.49 4.21 0.00 0.13 -4.58 120.51 120.30 2btw n ALA 188 Ca -0.13 -0.50 -0.10 0.00 0.00 0.00 0.00 53.44 52.70 2btw n ALA 188 Cb 0.52 0.02 -0.02 0.00 0.00 0.00 0.00 19.45 19.98 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 -2.26 -1.65 -0.06 0.00 0.00 -1.25 -1.98 121.76 114.56 2btw s ALA 189 Ca -0.04 0.59 0.03 0.00 0.00 0.00 0.00 51.96 52.55 2btw s ALA 189 Cb 0.03 0.72 0.01 0.00 0.00 0.00 0.00 23.12 23.87 2btw s ALA 189 CO 0.34 -0.77 -0.15 -0.47 0.00 0.00 0.00 175.76 174.71 2btw s TYR 190 N -3.53 1.60 -0.39 0.00 5.04 0.93 -0.37 117.35 120.63 2btw s TYR 190 Ca 0.04 -0.54 -0.09 0.00 -2.44 0.00 0.00 57.07 54.04 2btw s TYR 190 Cb -0.01 -1.12 0.05 0.00 0.35 0.00 0.00 41.96 41.23 2btw s TYR 190 CO -0.10 -0.23 0.21 1.21 -1.34 0.00 0.00 175.55 175.30 2btw s ASN 191 N 0.36 5.61 0.13 4.32 3.84 0.79 -3.71 114.94 126.28 2btw s ASN 191 Ca -0.10 -1.25 -0.19 0.00 0.21 0.00 0.00 52.86 51.53 2btw s ASN 191 Cb -0.14 -1.98 -0.01 0.00 -0.55 0.00 0.00 41.25 38.58 2btw s ASN 191 CO 0.03 -0.44 1.73 -0.33 -2.79 0.00 0.00 177.10 175.30 2btw h GLU 192 N 8.38 0.12 -0.99 0.43 3.07 -1.89 0.25 114.58 123.94 2btw h GLU 192 Ca -0.24 -0.01 0.13 0.00 -0.50 0.00 0.00 59.36 58.75 2btw h GLU 192 Cb 1.09 -0.03 -0.09 0.00 -0.84 0.00 0.00 28.75 28.88 2btw h GLU 192 CO 0.69 0.08 0.61 1.96 -1.40 0.00 0.00 179.01 180.95 2btw h GLN 193 N 0.12 0.90 -0.01 2.33 4.20 -1.93 -2.91 115.11 117.81 2btw h GLN 193 Ca 0.11 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2btw h GLN 193 Cb 0.12 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.70 2btw h GLN 193 CO -0.16 0.60 -0.37 0.25 -0.67 0.00 0.00 178.83 178.48 2btw n THR 194 N -4.66 0.00 -3.52 -0.54 -2.24 -1.18 -5.01 114.28 97.13 2btw n THR 194 Ca 0.19 -0.32 -0.20 0.00 -2.27 0.00 0.00 64.05 61.46 2btw n THR 194 Cb 0.39 1.11 0.06 0.00 -2.10 0.00 0.00 70.33 69.79 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 -0.51 -3.36 -4.19 3.42 2.03 0.85 -4.84 116.55 109.95 2btw n ASP 195 Ca 0.05 -0.78 -0.22 0.00 0.52 0.00 0.00 54.79 54.36 2btw n ASP 195 Cb 0.26 -4.50 -0.13 0.00 -0.72 0.00 0.00 41.12 36.02 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 -5.43 1.07 -0.01 -0.67 0.52 -1.01 -1.12 118.95 112.30 2btw s ARG 196 Ca 0.19 -0.87 0.01 0.00 -0.52 0.00 0.00 55.73 54.54 2btw s ARG 196 Cb -0.04 -1.14 -0.04 0.00 0.52 0.00 0.00 34.95 34.25 2btw s ARG 196 CO 0.78 0.28 -0.01 -0.06 0.02 0.00 0.00 175.30 176.31 2btw s PHE 197 N -0.91 3.06 -0.33 -0.53 0.40 0.27 -0.15 117.98 119.79 2btw s PHE 197 Ca 0.03 0.07 -0.18 0.00 -0.60 0.00 0.00 56.93 56.25 2btw s PHE 197 Cb -0.09 -1.67 -0.01 0.00 0.51 0.00 0.00 43.02 41.76 2btw s PHE 197 CO 0.02 0.45 0.54 -1.17 0.70 0.00 0.00 175.22 175.75 2btw s LEU 198 N -1.47 4.24 0.00 -0.37 2.96 0.50 -0.40 118.68 124.14 2btw s LEU 198 Ca 0.19 0.16 0.00 0.00 -0.22 0.00 0.00 54.13 54.25 2btw s LEU 198 Cb -0.11 -2.65 0.00 0.00 0.50 0.00 0.00 46.19 43.93 2btw s LEU 198 CO 0.09 -0.45 0.00 -0.38 -1.32 0.00 0.00 176.35 174.29 2btw n ILE 199 N 5.39 0.00 -3.18 6.68 5.41 -0.14 -0.69 119.36 132.83 2btw n ILE 199 Ca -0.04 0.00 0.05 0.00 1.00 0.00 0.00 62.75 63.76 2btw n ILE 199 Cb 0.49 -0.41 -0.02 0.00 -0.71 0.00 0.00 39.64 38.99 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 -0.72 0.28 4.38 -1.08 -1.26 -2.51 116.67 114.75 2btw s ASP 201 Ca 0.00 0.50 0.22 0.00 -0.52 0.00 0.00 52.55 52.75 2btw s ASP 201 Cb 0.00 1.63 1.05 0.00 -1.46 0.00 0.00 42.92 44.13 2btw s ASP 201 CO 0.00 -0.14 1.67 1.33 0.52 0.00 0.00 175.17 178.56 2btw n VAL 202 N 5.42 0.95 -1.02 1.11 0.24 -1.26 -3.69 118.33 120.07 2btw n VAL 202 Ca -0.06 0.46 -0.24 0.00 -2.04 0.00 0.00 64.34 62.46 2btw n VAL 202 Cb 0.53 -1.43 -0.07 0.00 -1.47 0.00 0.00 33.84 31.40 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 -2.23 6.36 0.23 -1.34 7.64 -1.26 -1.52 113.62 121.51 2btw n SER 203 Ca 0.00 -2.43 0.07 0.00 1.01 0.00 0.00 58.87 57.53 2btw n SER 203 Cb 0.14 -1.34 0.55 0.00 -1.01 0.00 0.00 64.21 62.55 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 4.62 0.00 0.00 1.43 3.08 -1.73 -0.11 114.38 121.67 2btw h ARG 204 Ca 0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.57 2btw h ARG 204 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2btw h ARG 204 CO 1.12 0.19 0.00 2.48 -1.07 0.00 0.00 179.97 182.70 2btw n TYR 205 N -4.04 0.00 -0.01 3.04 4.11 -1.26 -4.16 117.16 114.84 2btw n TYR 205 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 57.90 57.86 2btw n TYR 205 Cb 0.27 -0.41 -0.01 0.00 -0.00 0.00 0.00 39.34 39.19 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 -1.41 0.04 -4.19 -3.48 4.81 -0.14 -5.07 118.16 108.71 2btw n LYS 206 Ca 0.04 0.02 -0.15 0.00 -0.87 0.00 0.00 58.31 57.35 2btw n LYS 206 Cb 0.12 -0.57 -0.11 0.00 0.02 0.00 0.00 35.03 34.49 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 -2.04 1.14 0.79 5.64 4.12 -0.66 -5.08 117.35 121.26 2btw s TYR 207 Ca -0.03 -0.62 -0.12 0.00 0.02 0.00 0.00 57.07 56.32 2btw s TYR 207 Cb 0.01 -0.62 0.07 0.00 -1.52 0.00 0.00 41.96 39.90 2btw s TYR 207 CO 0.03 0.03 1.17 -1.25 0.02 0.00 0.00 175.55 175.56 2btw s PRO 208 N -2.71 2.10 0.63 -1.71 0.04 -1.26 -4.20 135.00 127.88 2btw s PRO 208 Ca 0.06 0.17 -0.18 0.00 0.04 0.00 0.00 61.00 61.08 2btw s PRO 208 Cb -0.04 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 2btw s PRO 208 CO 0.01 -1.51 1.21 -2.30 0.04 0.00 0.00 177.00 174.44 2btw n PRO 209 N -3.27 1.11 -4.37 0.56 -0.02 -1.26 -4.63 135.00 123.11 2btw n PRO 209 Ca 0.08 0.43 -0.19 0.00 -2.02 0.00 0.00 63.50 61.80 2btw n PRO 209 Cb 0.60 -2.44 -0.15 0.00 -0.02 0.00 0.00 33.50 31.50 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 -1.41 0.71 -0.43 -1.45 0.11 -1.05 -0.80 120.40 116.09 2btw s VAL 210 Ca 0.80 -0.38 -0.20 0.00 -2.93 0.00 0.00 61.98 59.26 2btw s VAL 210 Cb -0.39 -0.60 0.02 0.00 -1.53 0.00 0.00 36.38 33.88 2btw s VAL 210 CO 0.43 0.20 0.60 0.26 -3.33 0.00 0.00 175.10 173.27 2btw s TRP 211 N -0.20 3.09 -0.13 1.54 0.52 0.15 -0.97 118.94 122.95 2btw s TRP 211 Ca 0.03 -0.08 -0.01 0.00 0.02 0.00 0.00 56.10 56.06 2btw s TRP 211 Cb -0.04 -3.25 -0.02 0.00 -1.15 0.00 0.00 33.47 29.01 2btw s TRP 211 CO -0.00 -0.82 -0.08 0.54 0.02 0.00 0.00 176.95 176.61 2btw s VAL 212 N 2.69 3.53 0.30 4.03 0.11 0.47 -2.21 120.40 129.31 2btw s VAL 212 Ca 0.21 -0.50 -0.29 0.00 -2.93 0.00 0.00 61.98 58.47 2btw s VAL 212 Cb -0.15 -2.50 -0.13 0.00 -1.53 0.00 0.00 36.38 32.07 2btw s VAL 212 CO 0.18 0.53 1.24 0.29 -3.33 0.00 0.00 175.10 174.01 2btw n LYS 213 N 3.23 1.88 -0.22 1.54 4.76 -1.26 -0.56 118.16 127.52 2btw n LYS 213 Ca -0.18 0.66 0.10 0.00 -2.87 0.00 0.00 58.31 56.02 2btw n LYS 213 Cb 0.53 -2.20 0.38 0.00 -1.84 0.00 0.00 35.03 31.90 2btw n LYS 213 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2btw h THR 214 N 2.52 0.90 -0.43 -0.18 2.02 -1.45 -1.67 112.91 114.62 2btw h THR 214 Ca -0.44 -0.24 -0.09 0.00 0.77 0.00 0.00 66.41 66.41 2btw h THR 214 Cb 1.30 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 2btw h THR 214 CO 0.65 0.13 -0.11 0.71 0.37 0.00 0.00 175.52 177.27 2btw h THR 215 N 0.69 1.26 -0.41 3.16 1.35 -1.89 0.35 112.91 117.41 2btw h THR 215 Ca 0.39 -1.17 -0.04 0.00 -0.55 0.00 0.00 66.41 65.03 2btw h THR 215 Cb 0.55 1.04 -0.02 0.00 -1.73 0.00 0.00 68.15 68.00 2btw h THR 215 CO -0.15 0.40 0.09 0.44 -0.25 0.00 0.00 175.52 176.04 2btw h ASP 216 N 0.71 0.63 -0.45 5.36 3.32 -1.75 -2.61 116.42 121.62 2btw h ASP 216 Ca 0.12 -0.24 -0.13 0.00 0.02 0.00 0.00 57.03 56.80 2btw h ASP 216 Cb 0.59 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2btw h ASP 216 CO 0.04 0.71 -0.20 0.25 -1.72 0.00 0.00 179.24 178.32 2btw h LEU 217 N 0.53 0.98 -0.06 1.55 5.85 -0.98 -1.25 115.31 121.92 2btw h LEU 217 Ca 0.13 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.51 2btw h LEU 217 Cb 0.34 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2btw h LEU 217 CO 0.00 1.14 -0.09 -0.25 -0.34 0.00 0.00 178.44 178.91 2btw h TRP 218 N 0.83 -0.22 -0.83 1.25 2.91 -0.34 -2.79 115.95 116.76 2btw h TRP 218 Ca 0.11 0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.18 2btw h TRP 218 Cb 0.77 0.11 -0.05 0.00 -0.51 0.00 0.00 29.16 29.48 2btw h TRP 218 CO 0.05 -0.14 0.54 -0.22 -1.03 0.00 0.00 178.44 177.64 2btw h LYS 219 N -0.13 1.01 -0.60 2.65 3.64 -1.31 0.30 116.57 122.14 2btw h LYS 219 Ca 0.06 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2btw h LYS 219 Cb 0.21 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2btw h LYS 219 CO -0.14 0.67 0.00 0.00 -2.27 0.00 0.00 179.45 177.71 2btw n ALA 220 N -2.41 1.61 -2.75 5.00 0.00 -0.49 -4.16 120.51 117.30 2btw n ALA 220 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2btw n ALA 220 Cb 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 0.41 0.00 -4.09 0.00 4.05 0.09 -0.46 115.26 115.26 2btw n ASN 222 Ca 0.00 0.00 -0.17 0.00 0.45 0.00 0.00 54.58 54.86 2btw n ASN 222 Cb 0.11 0.00 -0.13 0.00 1.23 0.00 0.00 39.78 40.99 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 -3.48 0.81 -0.25 -0.44 -4.23 -1.26 -4.98 115.64 101.80 2btw s THR 223 Ca 0.00 -0.97 -0.20 0.00 -1.18 0.00 0.00 61.69 59.34 2btw s THR 223 Cb 0.00 -0.78 -0.02 0.00 1.34 0.00 0.00 72.50 73.04 2btw s THR 223 CO 0.00 -0.16 0.60 -0.69 -0.54 0.00 0.00 174.62 173.83 2btw s VAL 224 N -1.01 5.01 -0.21 2.29 1.01 -1.26 -0.76 120.40 125.47 2btw s VAL 224 Ca -0.03 1.06 -0.29 0.00 0.00 0.00 0.00 61.98 62.72 2btw s VAL 224 Cb -0.08 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.40 2btw s VAL 224 CO 0.01 0.05 1.09 -0.62 0.00 0.00 0.00 175.10 175.63 2btw s ASP 225 N 1.47 7.07 0.42 3.32 -1.08 0.15 -4.92 116.67 123.11 2btw s ASP 225 Ca 0.25 1.46 0.16 0.00 -0.52 0.00 0.00 52.55 53.90 2btw s ASP 225 Cb -0.16 -2.54 0.92 0.00 -1.46 0.00 0.00 42.92 39.68 2btw s ASP 225 CO 0.09 -0.68 1.91 0.77 0.52 0.00 0.00 175.17 177.78 2btw h SER 226 N 7.60 0.00 -0.14 -0.34 4.64 -1.95 0.31 113.55 123.66 2btw h SER 226 Ca -0.21 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.09 2btw h SER 226 Cb 1.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 2btw h SER 226 CO 0.97 0.27 0.03 0.58 -0.87 0.00 0.00 176.83 177.82 2btw h VAL 227 N 0.00 1.20 0.00 0.95 2.07 -1.95 -3.24 116.25 115.28 2btw h VAL 227 Ca -0.00 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2btw h VAL 227 Cb 0.52 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2btw h VAL 227 CO 0.04 0.19 -0.59 0.77 0.02 0.00 0.00 177.57 177.99 2btw h SER 228 N 0.03 0.00 -2.63 0.57 4.64 -1.88 -3.47 113.55 110.81 2btw h SER 228 Ca 0.04 -0.13 -0.31 0.00 -0.47 0.00 0.00 61.79 60.92 2btw h SER 228 Cb 0.26 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.29 2btw h SER 228 CO 0.00 0.07 -0.35 0.00 -0.87 0.00 0.00 176.83 175.67 2btw n GLN 229 N -2.33 -1.75 -4.31 4.77 6.02 0.10 -4.97 117.38 114.92 2btw n GLN 229 Ca 0.03 0.82 -0.17 0.00 -0.01 0.00 0.00 57.00 57.66 2btw n GLN 229 Cb 0.47 -5.31 -0.10 0.00 1.02 0.00 0.00 30.24 26.32 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 -4.35 1.22 0.60 -1.09 1.02 -1.21 -4.92 119.74 111.01 2btw s LYS 230 Ca 0.00 -1.52 -0.19 0.00 0.02 0.00 0.00 55.97 54.28 2btw s LYS 230 Cb 0.00 -0.95 -0.03 0.00 -0.52 0.00 0.00 37.83 36.33 2btw s LYS 230 CO 0.00 0.15 1.23 -0.08 -0.92 0.00 0.00 175.35 175.73 2btw s THR 231 N -3.02 2.49 0.13 2.17 -1.32 -1.26 -0.67 115.64 114.16 2btw s THR 231 Ca 0.20 0.31 -0.02 0.00 -1.21 0.00 0.00 61.69 60.96 2btw s THR 231 Cb -0.00 -3.13 0.03 0.00 -1.51 0.00 0.00 72.50 67.90 2btw s THR 231 CO 0.05 -0.06 0.13 0.54 -2.21 0.00 0.00 174.62 173.06 2btw n ARG 232 N -1.64 -0.83 0.00 7.08 1.74 0.06 -4.69 116.66 118.38 2btw n ARG 232 Ca 0.14 -0.21 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 2btw n ARG 232 Cb 0.49 -0.17 0.00 0.00 -1.02 0.00 0.00 32.46 31.76 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 2.56 -0.58 3.07 -0.13 0.00 -1.07 -0.95 105.19 108.09 2btw n GLY 233 Ca 0.02 -0.57 -0.08 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 0.34 -0.04 1.61 -0.12 -0.50 0.22 117.98 115.48 2btw s PHE 234 Ca 0.00 -0.73 0.04 0.00 -0.05 0.00 0.00 56.93 56.20 2btw s PHE 234 Cb 0.00 -0.25 -0.00 0.00 -0.63 0.00 0.00 43.02 42.14 2btw s PHE 234 CO 0.00 -0.33 -0.17 0.08 -0.05 0.00 0.00 175.22 174.74 2btw s VAL 235 N -2.86 1.46 -0.03 -2.49 1.01 0.27 -0.47 120.40 117.29 2btw s VAL 235 Ca -0.03 -0.73 -0.08 0.00 0.00 0.00 0.00 61.98 61.14 2btw s VAL 235 Cb 0.00 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 35.09 2btw s VAL 235 CO -0.06 0.42 0.26 -0.36 0.00 0.00 0.00 175.10 175.36 2btw s PHE 236 N 0.01 3.61 -0.04 5.22 2.99 -0.18 -1.38 117.98 128.21 2btw s PHE 236 Ca -0.03 0.64 0.00 0.00 0.00 0.00 0.00 56.93 57.54 2btw s PHE 236 Cb -0.11 -2.03 0.03 0.00 0.00 0.00 0.00 43.02 40.90 2btw s PHE 236 CO 0.02 0.65 -0.01 0.08 -0.00 0.00 0.00 175.22 175.96 2btw s VAL 237 N -1.19 0.28 0.00 -0.44 1.01 -0.07 -1.01 120.40 118.98 2btw s VAL 237 Ca 0.24 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.28 2btw s VAL 237 Cb -0.13 -0.38 0.00 0.00 0.00 0.00 0.00 36.38 35.87 2btw s VAL 237 CO 0.12 0.19 0.00 -1.54 0.00 0.00 0.00 175.10 173.87