#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2py0 n GLY 25 N 0.00 0.60 0.17 8.31 0.00 -1.26 -4.98 105.19 108.03 2py0 n GLY 25 Ca 0.00 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 2py0 n GLY 25 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2py0 h THR 26 N 0.00 1.27 -0.82 2.61 2.02 -1.99 -1.49 112.91 114.52 2py0 h THR 26 Ca 0.00 -1.01 -0.03 0.00 0.77 0.00 0.00 66.41 66.14 2py0 h THR 26 Cb 0.28 1.36 -0.04 0.00 -1.74 0.00 0.00 68.15 68.01 2py0 h THR 26 CO 0.00 0.32 0.41 0.00 0.37 0.00 0.00 175.52 176.62 2py0 h ALA 27 N 0.80 1.05 -0.32 6.16 0.00 -1.93 -0.38 119.26 124.65 2py0 h ALA 27 Ca 0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2py0 h ALA 27 Cb 0.49 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2py0 h ALA 27 CO 0.02 0.61 0.10 0.35 0.00 0.00 0.00 179.25 180.32 2py0 h PHE 28 N 1.15 0.52 -0.94 0.00 3.57 -1.92 0.17 116.94 119.50 2py0 h PHE 28 Ca 0.28 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 2py0 h PHE 28 Cb 0.10 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.64 2py0 h PHE 28 CO 0.01 0.53 0.57 0.00 -2.23 0.00 0.00 178.31 177.18 2py0 h ALA 29 N 0.93 1.24 -0.64 2.41 0.00 -1.05 -0.99 119.26 121.16 2py0 h ALA 29 Ca 0.10 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2py0 h ALA 29 Cb 0.25 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2py0 h ALA 29 CO -0.00 0.66 0.42 0.00 0.00 0.00 0.00 179.25 180.32 2py0 h ARG 30 N 1.29 0.81 -0.35 0.00 3.08 -0.74 -2.37 114.38 116.10 2py0 h ARG 30 Ca 0.34 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.29 2py0 h ARG 30 Cb -0.06 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.79 2py0 h ARG 30 CO -0.06 0.54 0.00 0.66 -1.07 0.00 0.00 179.97 180.03 2py0 h SER 31 N 0.83 0.51 -0.26 7.04 4.64 -0.14 0.51 113.55 126.70 2py0 h SER 31 Ca 0.25 -0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.42 2py0 h SER 31 Cb -0.05 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 2py0 h SER 31 CO -0.07 0.58 -0.01 -0.33 -0.87 0.00 0.00 176.83 176.13 2py0 h GLU 32 N 0.52 0.46 -0.87 4.77 5.08 -1.01 -0.18 114.58 123.36 2py0 h GLU 32 Ca 0.11 -0.15 0.07 0.00 -1.00 0.00 0.00 59.36 58.39 2py0 h GLU 32 Cb 0.34 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.48 2py0 h GLU 32 CO 0.01 0.64 0.54 0.78 -1.00 0.00 0.00 179.01 179.98 2py0 h GLY 33 N 0.24 1.32 1.33 -3.84 0.00 -0.81 -1.41 103.07 99.90 2py0 h GLY 33 Ca 0.07 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 2py0 h GLY 33 CO 0.02 0.25 0.07 0.00 0.00 0.00 0.00 176.54 176.88 2py0 h ALA 34 N 1.42 1.14 -0.25 3.60 0.00 -0.69 -0.57 119.26 123.91 2py0 h ALA 34 Ca 0.39 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2py0 h ALA 34 Cb 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2py0 h ALA 34 CO -0.19 0.56 -0.31 0.66 0.00 0.00 0.00 179.25 179.98 2py0 h SER 35 N 0.79 0.54 0.10 0.00 4.64 -0.46 0.80 113.55 119.95 2py0 h SER 35 Ca 0.16 -0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2py0 h SER 35 Cb 0.37 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2py0 h SER 35 CO 0.01 0.82 -0.05 0.00 -0.87 0.00 0.00 176.83 176.74 2py0 h ALA 36 N 1.21 -0.13 -0.91 5.18 0.00 -1.05 -2.85 119.26 120.72 2py0 h ALA 36 Ca 0.06 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2py0 h ALA 36 Cb 0.77 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 2py0 h ALA 36 CO 0.06 -0.47 0.59 1.25 0.00 0.00 0.00 179.25 180.68 2py0 h LEU 37 N -0.35 0.97 -2.08 0.00 5.85 -0.97 -1.54 115.31 117.19 2py0 h LEU 37 Ca -0.01 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2py0 h LEU 37 Cb 0.29 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 2py0 h LEU 37 CO 0.02 0.66 -0.02 0.00 -0.34 0.00 0.00 178.44 178.77 2py0 h ALA 38 N 1.38 1.03 0.06 1.25 0.00 -0.80 0.85 119.26 123.02 2py0 h ALA 38 Ca 0.36 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 55.01 2py0 h ALA 38 Cb 0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2py0 h ALA 38 CO -0.12 0.02 -1.22 0.77 0.00 0.00 0.00 179.25 178.70 2py0 h SER 39 N 0.00 0.20 0.15 0.00 0.02 -1.04 -3.39 113.55 109.49 2py0 h SER 39 Ca -0.00 -0.23 -0.35 0.00 -0.84 0.00 0.00 61.79 60.37 2py0 h SER 39 Cb 0.31 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.72 2py0 h SER 39 CO 0.00 1.19 -2.18 1.33 -1.14 0.00 0.00 176.83 176.02 2py0 n VAL 40 N -3.40 1.48 -0.19 2.27 0.24 -0.93 -4.49 118.33 113.31 2py0 n VAL 40 Ca -0.07 -0.81 -0.00 0.00 -2.04 0.00 0.00 64.34 61.42 2py0 n VAL 40 Cb 0.99 -0.75 0.09 0.00 -1.47 0.00 0.00 33.84 32.70 2py0 n VAL 40 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2py0 h ASN 41 N 0.00 -0.16 0.13 -1.34 -0.26 -1.04 -0.85 115.58 112.06 2py0 h ASN 41 Ca -0.47 0.13 0.00 0.00 -0.56 0.00 0.00 56.30 55.40 2py0 h ASN 41 Cb 2.15 0.21 0.00 0.00 -1.06 0.00 0.00 38.32 39.62 2py0 h ASN 41 CO 0.04 -0.06 0.00 -0.65 -1.06 0.00 0.00 177.43 175.70 2py0 h PRO 42 N 0.16 0.00 0.00 0.81 0.11 -1.79 -1.87 132.00 129.43 2py0 h PRO 42 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 2py0 h PRO 42 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 2py0 h PRO 42 CO -0.45 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.27 2py0 h LEU 43 N 0.00 0.00 -0.44 2.35 3.38 -1.40 -3.28 115.31 115.92 2py0 h LEU 43 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2py0 h LEU 43 Cb 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2py0 h LEU 43 CO 0.00 0.00 0.23 0.11 0.09 0.00 0.00 178.44 178.87 2py0 h LYS 44 N 0.00 0.61 -0.09 1.13 1.57 -1.42 -1.57 116.57 116.81 2py0 h LYS 44 Ca 0.00 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2py0 h LYS 44 Cb 0.69 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2py0 h LYS 44 CO 0.00 0.50 -0.30 1.79 -0.57 0.00 0.00 179.45 180.86 2py0 h THR 45 N 0.57 1.25 0.31 -0.16 1.35 -1.77 0.61 112.91 115.07 2py0 h THR 45 Ca 0.15 -1.19 -0.01 0.00 -0.55 0.00 0.00 66.41 64.81 2py0 h THR 45 Cb 0.07 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 2py0 h THR 45 CO -0.02 0.35 -0.16 0.74 -0.25 0.00 0.00 175.52 176.18 2py0 h THR 46 N 0.14 0.68 -0.54 6.82 2.02 -1.60 0.30 112.91 120.73 2py0 h THR 46 Ca 0.02 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.21 2py0 h THR 46 Cb 0.62 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 2py0 h THR 46 CO 0.04 0.00 0.36 1.62 0.37 0.00 0.00 175.52 177.91 2py0 h VAL 47 N -0.43 1.14 -0.54 3.16 3.04 -0.92 -1.48 116.25 120.23 2py0 h VAL 47 Ca -0.04 -0.25 -0.02 0.00 -1.01 0.00 0.00 66.70 65.37 2py0 h VAL 47 Cb 0.33 0.35 -0.02 0.00 -2.01 0.00 0.00 31.29 29.94 2py0 h VAL 47 CO 0.06 0.13 0.24 -0.33 -1.01 0.00 0.00 177.57 176.67 2py0 h GLU 48 N 0.73 0.79 -0.51 4.17 4.39 -0.71 -0.97 114.58 122.47 2py0 h GLU 48 Ca 0.20 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 2py0 h GLU 48 Cb -0.08 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.41 2py0 h GLU 48 CO -0.04 0.67 0.17 1.49 -1.16 0.00 0.00 179.01 180.13 2py0 h GLU 49 N 0.73 0.79 -0.03 2.33 4.22 -0.75 -0.53 114.58 121.34 2py0 h GLU 49 Ca 0.18 -0.17 -0.00 0.00 0.08 0.00 0.00 59.36 59.46 2py0 h GLU 49 Cb 0.15 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2py0 h GLU 49 CO -0.02 0.73 0.02 0.00 -2.18 0.00 0.00 179.01 177.55 2py0 h ALA 50 N 1.02 0.04 -0.21 2.92 0.00 -1.03 -2.80 119.26 119.20 2py0 h ALA 50 Ca 0.16 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2py0 h ALA 50 Cb 0.26 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2py0 h ALA 50 CO -0.01 -0.42 -0.05 -0.07 0.00 0.00 0.00 179.25 178.70 2py0 h LEU 51 N -0.04 0.29 -2.01 0.00 3.38 -1.08 -1.14 115.31 114.72 2py0 h LEU 51 Ca 0.01 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2py0 h LEU 51 Cb 0.08 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2py0 h LEU 51 CO -0.00 0.39 -0.09 0.77 0.09 0.00 0.00 178.44 179.60 2py0 h SER 52 N 0.31 0.00 -0.01 -0.43 4.64 -0.83 -0.80 113.55 116.43 2py0 h SER 52 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2py0 h SER 52 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2py0 h SER 52 CO 0.01 0.09 -0.01 0.54 -0.87 0.00 0.00 176.83 176.59 2py0 n ARG 53 N -3.98 1.83 -1.01 4.77 1.74 -0.64 -4.93 116.66 114.44 2py0 n ARG 53 Ca -0.02 -1.22 -0.00 0.00 -0.77 0.00 0.00 57.85 55.83 2py0 n ARG 53 Cb 0.18 -1.47 -0.00 0.00 -1.02 0.00 0.00 32.46 30.14 2py0 n ARG 53 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2py0 n GLY 54 N 1.23 0.44 3.87 -0.13 0.00 -0.30 -5.04 105.19 105.26 2py0 n GLY 54 Ca 0.17 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 2py0 n GLY 54 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2py0 s TRP 55 N -1.88 3.46 0.52 1.61 0.52 -0.53 -4.99 118.94 117.66 2py0 s TRP 55 Ca 0.00 1.08 -0.02 0.00 0.02 0.00 0.00 56.10 57.18 2py0 s TRP 55 Cb 0.00 -2.47 0.01 0.00 -1.15 0.00 0.00 33.47 29.86 2py0 s TRP 55 CO 0.00 -0.10 0.77 -1.12 0.02 0.00 0.00 176.95 176.51 2py0 s SER 56 N -3.09 5.63 0.13 2.95 0.01 0.19 -3.55 113.70 115.97 2py0 s SER 56 Ca 0.52 0.36 0.06 0.00 1.31 0.00 0.00 55.95 58.20 2py0 s SER 56 Cb -0.10 -1.45 -0.04 0.00 0.21 0.00 0.00 66.02 64.63 2py0 s SER 56 CO 0.30 -0.91 -0.03 0.68 0.41 0.00 0.00 173.24 173.69 2py0 s VAL 57 N -2.74 3.71 0.17 3.43 -7.23 -0.20 -0.34 120.40 117.20 2py0 s VAL 57 Ca 0.52 -1.24 -0.08 0.00 -1.81 0.00 0.00 61.98 59.37 2py0 s VAL 57 Cb -0.10 -2.80 -0.01 0.00 0.56 0.00 0.00 36.38 34.03 2py0 s VAL 57 CO 0.40 0.03 0.26 -1.59 -0.31 0.00 0.00 175.10 173.89 2py0 s LYS 58 N -2.52 1.15 0.86 4.82 -2.85 -0.46 -0.83 119.74 119.92 2py0 s LYS 58 Ca 0.25 -1.23 -0.11 0.00 -1.00 0.00 0.00 55.97 53.87 2py0 s LYS 58 Cb -0.11 0.36 0.11 0.00 -2.06 0.00 0.00 37.83 36.13 2py0 s LYS 58 CO 0.17 -0.41 1.09 -1.12 0.10 0.00 0.00 175.35 175.18 2py0 s SER 59 N -2.99 3.79 0.00 0.03 0.01 -1.26 -0.53 113.70 112.74 2py0 s SER 59 Ca 0.19 1.46 0.00 0.00 1.31 0.00 0.00 55.95 58.91 2py0 s SER 59 Cb 0.04 -2.15 0.00 0.00 0.21 0.00 0.00 66.02 64.12 2py0 s SER 59 CO 0.01 -2.44 0.00 0.61 0.41 0.00 0.00 173.24 171.84 2py0 n GLY 60 N -1.39 3.04 0.28 3.44 0.00 -1.26 -4.58 105.19 104.72 2py0 n GLY 60 Ca 0.07 -1.93 0.07 0.00 0.00 0.00 0.00 46.02 44.22 2py0 n GLY 60 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2py0 n THR 61 N -1.41 1.30 -0.29 2.61 -2.24 -1.26 -1.08 114.28 111.91 2py0 n THR 61 Ca 0.00 -1.64 0.00 0.00 -2.27 0.00 0.00 64.05 60.14 2py0 n THR 61 Cb 0.00 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 2py0 n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2py0 n GLY 62 N -0.93 1.30 3.66 3.38 0.00 -1.26 -4.92 105.19 106.41 2py0 n GLY 62 Ca 0.11 -1.61 -0.30 0.00 0.00 0.00 0.00 46.02 44.22 2py0 n GLY 62 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2py0 s THR 63 N 1.37 1.43 0.47 2.61 -4.23 -1.26 -4.77 115.64 111.25 2py0 s THR 63 Ca 0.00 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.27 2py0 s THR 63 Cb 0.00 -2.54 -0.07 0.00 1.34 0.00 0.00 72.50 71.23 2py0 s THR 63 CO 0.00 0.00 1.29 -1.83 -0.54 0.00 0.00 174.62 173.54 2py0 s GLU 64 N -3.80 3.61 -0.30 3.99 -1.05 -1.26 -4.58 118.70 115.31 2py0 s GLU 64 Ca 0.21 2.09 0.03 0.00 -0.15 0.00 0.00 54.97 57.15 2py0 s GLU 64 Cb 0.05 -2.48 0.08 0.00 -0.44 0.00 0.00 34.13 31.35 2py0 s GLU 64 CO 0.11 -0.77 -0.02 0.34 0.95 0.00 0.00 175.26 175.87 2py0 s ASP 65 N -0.97 4.58 0.50 0.83 -1.08 -0.15 -4.99 116.67 115.39 2py0 s ASP 65 Ca 0.64 -1.80 0.33 0.00 -0.52 0.00 0.00 52.55 51.20 2py0 s ASP 65 Cb -0.37 -1.55 1.42 0.00 -1.46 0.00 0.00 42.92 40.96 2py0 s ASP 65 CO 0.45 -0.30 1.97 0.00 0.52 0.00 0.00 175.17 177.81 2py0 h ALA 66 N 7.70 1.00 -0.74 3.66 0.00 -1.93 0.11 119.26 129.06 2py0 h ALA 66 Ca -0.11 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2py0 h ALA 66 Cb 1.03 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2py0 h ALA 66 CO 0.49 0.00 0.44 1.79 0.00 0.00 0.00 179.25 181.97 2py0 h THR 67 N 0.00 1.21 -0.01 0.00 1.35 -1.96 -3.02 112.91 110.48 2py0 h THR 67 Ca 0.00 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2py0 h THR 67 Cb 0.40 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 66.99 2py0 h THR 67 CO 0.00 0.22 -0.15 0.29 -0.25 0.00 0.00 175.52 175.63 2py0 n LYS 68 N -4.39 1.64 -3.78 4.72 4.76 -1.13 -5.02 118.16 114.97 2py0 n LYS 68 Ca 0.08 -0.74 -0.28 0.00 -2.87 0.00 0.00 58.31 54.49 2py0 n LYS 68 Cb 0.07 -1.11 0.02 0.00 -1.84 0.00 0.00 35.03 32.17 2py0 n LYS 68 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2py0 n LYS 69 N -0.02 -2.37 -5.07 1.97 5.02 0.28 -4.76 118.16 113.20 2py0 n LYS 69 Ca 0.05 0.46 -0.32 0.00 -2.02 0.00 0.00 58.31 56.47 2py0 n LYS 69 Cb 0.22 -4.38 -0.16 0.00 -0.02 0.00 0.00 35.03 30.69 2py0 n LYS 69 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2py0 s GLU 70 N -6.18 3.13 -0.25 1.97 2.02 -0.61 -0.64 118.70 118.14 2py0 s GLU 70 Ca 0.26 -0.83 -0.09 0.00 0.02 0.00 0.00 54.97 54.33 2py0 s GLU 70 Cb -0.09 -2.39 -0.04 0.00 0.10 0.00 0.00 34.13 31.71 2py0 s GLU 70 CO 0.87 0.17 0.12 0.08 0.02 0.00 0.00 175.26 176.52 2py0 s VAL 71 N 0.38 4.81 0.50 2.63 1.01 0.54 -0.98 120.40 129.28 2py0 s VAL 71 Ca -0.16 -0.00 -0.20 0.00 0.00 0.00 0.00 61.98 61.61 2py0 s VAL 71 Cb -0.17 -3.26 -0.07 0.00 0.00 0.00 0.00 36.38 32.88 2py0 s VAL 71 CO 0.08 0.32 1.09 -2.16 0.00 0.00 0.00 175.10 174.42 2py0 s PRO 72 N 1.49 3.63 0.55 2.72 0.04 -1.26 -1.35 135.00 140.82 2py0 s PRO 72 Ca 0.06 1.52 0.34 0.00 0.04 0.00 0.00 61.00 62.96 2py0 s PRO 72 Cb -0.15 -2.11 1.48 0.00 0.04 0.00 0.00 34.50 33.76 2py0 s PRO 72 CO 0.06 -0.60 2.02 -0.07 0.04 0.00 0.00 177.00 178.45 2py0 h LEU 73 N 1.51 0.00 0.00 -3.56 3.38 -0.88 -3.46 115.31 112.30 2py0 h LEU 73 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2py0 h LEU 73 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2py0 h LEU 73 CO 0.58 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.72 2py0 n GLY 74 N -0.12 0.75 3.03 0.83 0.00 -0.24 -5.01 105.19 104.42 2py0 n GLY 74 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2py0 n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2py0 s VAL 75 N -2.72 0.97 0.58 1.61 1.01 -1.24 -4.80 120.40 115.80 2py0 s VAL 75 Ca 0.00 -0.45 -0.19 0.00 0.00 0.00 0.00 61.98 61.34 2py0 s VAL 75 Cb 0.00 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 2py0 s VAL 75 CO 0.00 0.30 1.15 0.00 0.00 0.00 0.00 175.10 176.55 2py0 s ALA 76 N 0.24 2.60 0.51 5.51 0.00 -1.26 -4.59 121.76 124.77 2py0 s ALA 76 Ca -0.05 0.85 0.19 0.00 0.00 0.00 0.00 51.96 52.95 2py0 s ALA 76 Cb -0.10 -3.39 1.28 0.00 0.00 0.00 0.00 23.12 20.91 2py0 s ALA 76 CO 0.01 -0.99 2.06 0.00 0.00 0.00 0.00 175.76 176.84 2py0 h ALA 77 N 0.91 2.21 -0.63 0.00 0.00 -1.98 -2.25 119.26 117.52 2py0 h ALA 77 Ca -0.50 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.23 2py0 h ALA 77 Cb 1.27 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.96 2py0 h ALA 77 CO 0.56 -0.30 0.19 -0.40 0.00 0.00 0.00 179.25 179.30 2py0 n ASP 78 N -4.46 4.51 0.12 0.00 5.75 -1.26 -0.67 116.55 120.54 2py0 n ASP 78 Ca 0.04 -3.24 0.09 0.00 -0.01 0.00 0.00 54.79 51.67 2py0 n ASP 78 Cb 0.35 -0.71 0.57 0.00 -1.03 0.00 0.00 41.12 40.31 2py0 n ASP 78 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2py0 h ALA 79 N 2.42 1.98 -3.21 2.12 0.00 -1.69 -3.38 119.26 117.51 2py0 h ALA 79 Ca 0.22 -0.01 -0.67 0.00 0.00 0.00 0.00 54.91 54.45 2py0 h ALA 79 Cb 2.14 -0.05 -0.32 0.00 0.00 0.00 0.00 17.79 19.56 2py0 h ALA 79 CO 0.63 -0.01 -0.78 1.21 0.00 0.00 0.00 179.25 180.30 2py0 s ASN 80 N -6.78 4.00 0.00 0.00 3.84 -1.26 -5.00 114.94 109.73 2py0 s ASN 80 Ca -0.06 -0.77 0.06 0.00 0.21 0.00 0.00 52.86 52.29 2py0 s ASN 80 Cb 0.18 -1.62 0.28 0.00 -0.55 0.00 0.00 41.25 39.54 2py0 s ASN 80 CO 0.70 -0.08 1.04 0.29 -2.79 0.00 0.00 177.10 176.26 2py0 n LYS 81 N 4.66 0.07 0.26 0.43 4.76 -1.26 -1.69 118.16 125.39 2py0 n LYS 81 Ca -0.18 0.25 0.10 0.00 -2.87 0.00 0.00 58.31 55.61 2py0 n LYS 81 Cb 0.48 -1.50 0.68 0.00 -1.84 0.00 0.00 35.03 32.85 2py0 n LYS 81 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2py0 h LEU 82 N 0.00 0.00 0.00 -0.35 5.85 -1.94 -3.40 115.31 115.47 2py0 h LEU 82 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2py0 h LEU 82 Cb 0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2py0 h LEU 82 CO 0.00 0.08 0.00 0.61 -0.34 0.00 0.00 178.44 178.79 2py0 n GLY 83 N -1.16 -0.70 3.06 3.75 0.00 -0.68 0.04 105.19 109.51 2py0 n GLY 83 Ca -0.03 -0.44 -0.24 0.00 0.00 0.00 0.00 46.02 45.32 2py0 n GLY 83 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2py0 s THR 84 N -4.00 1.14 -0.14 2.61 2.01 -0.26 -4.55 115.64 112.44 2py0 s THR 84 Ca 0.00 -0.53 -0.12 0.00 0.31 0.00 0.00 61.69 61.34 2py0 s THR 84 Cb 0.00 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.46 2py0 s THR 84 CO 0.00 0.34 0.26 -0.63 -0.69 0.00 0.00 174.62 173.90 2py0 s ILE 85 N 0.26 5.32 0.01 1.82 1.01 0.15 -1.06 121.20 128.71 2py0 s ILE 85 Ca -0.06 0.48 0.01 0.00 0.00 0.00 0.00 60.65 61.07 2py0 s ILE 85 Cb -0.12 -3.58 -0.01 0.00 0.01 0.00 0.00 42.46 38.76 2py0 s ILE 85 CO 0.02 0.45 -0.03 0.00 0.00 0.00 0.00 174.94 175.38 2py0 s ALA 86 N 0.04 0.21 -0.12 9.38 0.00 -0.33 -4.57 121.76 126.38 2py0 s ALA 86 Ca 0.16 -0.31 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 2py0 s ALA 86 Cb -0.13 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 2py0 s ALA 86 CO 0.04 -0.02 -0.07 -1.17 0.00 0.00 0.00 175.76 174.54 2py0 s LEU 87 N -0.63 3.07 -0.01 0.00 2.96 -1.26 -1.04 118.68 121.77 2py0 s LEU 87 Ca -0.05 -0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 53.69 2py0 s LEU 87 Cb -0.04 -1.70 -0.00 0.00 0.50 0.00 0.00 46.19 44.94 2py0 s LEU 87 CO -0.00 0.23 0.02 -0.54 -1.32 0.00 0.00 176.35 174.74 2py0 s LYS 88 N 0.01 0.09 1.00 1.98 -0.14 -0.69 -4.28 119.74 117.71 2py0 s LYS 88 Ca -0.01 -0.08 -0.12 0.00 -1.36 0.00 0.00 55.97 54.39 2py0 s LYS 88 Cb -0.14 0.04 0.19 0.00 -1.68 0.00 0.00 37.83 36.24 2py0 s LYS 88 CO 0.03 -0.02 1.08 -1.25 -0.76 0.00 0.00 175.35 174.44 2py0 s PRO 89 N -0.28 0.37 -0.29 -1.68 0.04 -1.26 -0.51 135.00 131.38 2py0 s PRO 89 Ca -0.03 0.81 -0.02 0.00 0.04 0.00 0.00 61.00 61.79 2py0 s PRO 89 Cb -0.02 -1.71 0.12 0.00 0.04 0.00 0.00 34.50 32.93 2py0 s PRO 89 CO -0.00 -2.85 0.20 0.34 0.04 0.00 0.00 177.00 174.73 2py0 s ASP 90 N -3.10 2.78 0.60 6.66 2.15 -1.26 -3.31 116.67 121.18 2py0 s ASP 90 Ca 0.66 -1.14 -0.13 0.00 0.43 0.00 0.00 52.55 52.36 2py0 s ASP 90 Cb -0.21 -0.02 -0.04 0.00 -0.30 0.00 0.00 42.92 42.35 2py0 s ASP 90 CO 0.59 -0.41 1.02 -2.16 -0.17 0.00 0.00 175.17 174.05 2py0 s PRO 91 N 2.13 3.57 -0.10 4.34 0.04 -1.26 -4.97 135.00 138.76 2py0 s PRO 91 Ca 0.10 0.89 0.04 0.00 0.04 0.00 0.00 61.00 62.06 2py0 s PRO 91 Cb -0.16 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.31 2py0 s PRO 91 CO -0.33 -0.59 -0.22 0.00 0.04 0.00 0.00 177.00 175.90 2py0 s ALA 92 N -2.92 2.06 -1.53 8.56 0.00 -0.01 -4.95 121.76 122.98 2py0 s ALA 92 Ca 0.57 -0.92 0.13 0.00 0.00 0.00 0.00 51.96 51.75 2py0 s ALA 92 Cb -0.12 -0.81 0.19 0.00 0.00 0.00 0.00 23.12 22.39 2py0 s ALA 92 CO 0.46 0.21 1.06 -0.40 0.00 0.00 0.00 175.76 177.09 2py0 n ASP 93 N 3.65 2.46 0.00 0.00 5.68 -1.26 -1.03 116.55 126.05 2py0 n ASP 93 Ca -0.20 -1.71 0.00 0.00 -0.50 0.00 0.00 54.79 52.39 2py0 n ASP 93 Cb 0.53 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 2py0 n ASP 93 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2py0 n GLY 94 N 0.76 1.35 0.50 6.12 0.00 -1.26 -4.87 105.19 107.79 2py0 n GLY 94 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 2py0 n GLY 94 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2py0 n THR 95 N -2.00 0.05 -4.12 2.61 -2.24 -1.26 -4.78 114.28 102.55 2py0 n THR 95 Ca 0.00 -0.27 -0.09 0.00 -2.27 0.00 0.00 64.05 61.42 2py0 n THR 95 Cb 0.00 0.47 -0.10 0.00 -2.10 0.00 0.00 70.33 68.60 2py0 n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2py0 s ALA 96 N -1.95 0.68 0.42 6.98 0.00 -1.26 -4.97 121.76 121.66 2py0 s ALA 96 Ca 0.37 -1.23 -0.26 0.00 0.00 0.00 0.00 51.96 50.84 2py0 s ALA 96 Cb 0.20 0.21 -0.10 0.00 0.00 0.00 0.00 23.12 23.44 2py0 s ALA 96 CO 0.32 -0.30 1.37 -0.25 0.00 0.00 0.00 175.76 176.90 2py0 n ASP 97 N 0.15 3.07 -4.32 0.00 8.00 -1.26 -4.41 116.55 117.78 2py0 n ASP 97 Ca -0.14 1.15 -0.32 0.00 0.71 0.00 0.00 54.79 56.19 2py0 n ASP 97 Cb 0.60 -1.56 -0.15 0.00 -0.02 0.00 0.00 41.12 39.99 2py0 n ASP 97 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2py0 s ILE 98 N -1.17 2.42 -0.03 0.53 1.01 -0.33 -4.36 121.20 119.26 2py0 s ILE 98 Ca 0.59 -0.93 0.06 0.00 0.00 0.00 0.00 60.65 60.37 2py0 s ILE 98 Cb -0.49 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.04 2py0 s ILE 98 CO 0.59 0.57 -0.20 0.42 0.00 0.00 0.00 174.94 176.32 2py0 s THR 99 N -0.16 2.57 -0.24 2.92 -4.23 0.33 -0.32 115.64 116.50 2py0 s THR 99 Ca -0.03 -0.92 -0.03 0.00 -1.18 0.00 0.00 61.69 59.54 2py0 s THR 99 Cb -0.14 -1.96 0.01 0.00 1.34 0.00 0.00 72.50 71.76 2py0 s THR 99 CO 0.04 0.58 -0.04 -0.76 -0.54 0.00 0.00 174.62 173.90 2py0 s LEU 100 N -0.68 3.16 -0.13 4.79 1.43 0.06 -1.70 118.68 125.61 2py0 s LEU 100 Ca 0.11 -0.68 0.02 0.00 -1.03 0.00 0.00 54.13 52.55 2py0 s LEU 100 Cb -0.10 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.40 2py0 s LEU 100 CO -0.00 -0.10 -0.21 -0.89 0.23 0.00 0.00 176.35 175.38 2py0 s THR 101 N 1.40 2.23 -0.32 5.49 2.01 -0.20 -0.58 115.64 125.67 2py0 s THR 101 Ca 0.03 -0.94 -0.09 0.00 0.31 0.00 0.00 61.69 61.00 2py0 s THR 101 Cb -0.16 -1.89 0.01 0.00 0.01 0.00 0.00 72.50 70.47 2py0 s THR 101 CO -0.03 0.55 0.14 0.12 -0.69 0.00 0.00 174.62 174.71 2py0 s PHE 102 N 0.61 3.19 -0.31 4.92 2.19 0.38 -1.18 117.98 127.77 2py0 s PHE 102 Ca -0.11 -0.80 -0.10 0.00 0.33 0.00 0.00 56.93 56.25 2py0 s PHE 102 Cb -0.16 -2.34 -0.01 0.00 -1.31 0.00 0.00 43.02 39.19 2py0 s PHE 102 CO 0.03 -0.54 0.17 0.99 1.83 0.00 0.00 175.22 177.70 2py0 s THR 103 N 1.56 4.78 -1.38 0.12 2.01 -0.22 -1.21 115.64 121.30 2py0 s THR 103 Ca 0.03 -0.33 -0.07 0.00 0.31 0.00 0.00 61.69 61.63 2py0 s THR 103 Cb -0.18 -3.42 0.08 0.00 0.01 0.00 0.00 72.50 68.99 2py0 s THR 103 CO 0.05 0.07 2.42 0.23 -0.69 0.00 0.00 174.62 176.70 2py0 n MET 104 N 5.01 4.21 0.26 4.92 0.00 0.85 -1.10 117.12 131.27 2py0 n MET 104 Ca -0.14 -3.19 0.16 0.00 0.00 0.00 0.00 57.70 54.53 2py0 n MET 104 Cb 0.50 -2.73 0.60 0.00 0.00 0.00 0.00 33.22 31.58 2py0 n MET 104 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2py0 h GLY 105 N 6.37 0.00 -2.61 3.03 0.00 -1.82 -1.71 103.07 106.32 2py0 h GLY 105 Ca 0.69 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.02 2py0 h GLY 105 CO 1.58 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.73 2py0 n GLY 106 N 0.20 2.53 3.91 4.60 0.00 0.11 -4.71 105.19 111.83 2py0 n GLY 106 Ca 0.01 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 2py0 n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2py0 s ALA 107 N -1.02 2.67 1.22 4.61 0.00 -1.11 -4.71 121.76 123.42 2py0 s ALA 107 Ca 0.47 -0.80 -0.19 0.00 0.00 0.00 0.00 51.96 51.45 2py0 s ALA 107 Cb 0.25 -2.86 0.28 0.00 0.00 0.00 0.00 23.12 20.78 2py0 s ALA 107 CO 0.32 -1.75 1.00 0.41 0.00 0.00 0.00 175.76 175.74 2py0 n GLY 108 N -3.33 -2.72 0.36 0.00 0.00 -1.26 -4.37 105.19 93.86 2py0 n GLY 108 Ca 0.09 -1.49 0.06 0.00 0.00 0.00 0.00 46.02 44.67 2py0 n GLY 108 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2py0 h PRO 109 N 0.00 0.86 -0.11 1.61 0.11 -1.98 -0.11 132.00 132.39 2py0 h PRO 109 Ca -0.37 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.59 2py0 h PRO 109 Cb 1.14 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 2py0 h PRO 109 CO 0.25 0.57 -0.36 0.87 -0.21 0.00 0.00 178.00 179.11 2py0 h LYS 110 N 0.89 0.23 -0.01 1.05 1.57 -1.98 -3.30 116.57 115.01 2py0 h LYS 110 Ca 0.36 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2py0 h LYS 110 Cb 0.26 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2py0 h LYS 110 CO -0.13 0.57 -0.10 0.09 -0.57 0.00 0.00 179.45 179.30 2py0 n ASN 111 N -4.07 1.48 -4.69 0.86 3.02 -0.89 -4.75 115.26 106.23 2py0 n ASN 111 Ca -0.01 -1.24 -0.43 0.00 -0.03 0.00 0.00 54.58 52.87 2py0 n ASN 111 Cb 0.44 0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 39.83 2py0 n ASN 111 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2py0 n LYS 112 N 0.12 2.75 -0.43 3.52 0.00 -0.10 -0.92 118.16 123.11 2py0 n LYS 112 Ca 0.05 1.00 0.00 0.00 0.00 0.00 0.00 58.31 59.36 2py0 n LYS 112 Cb 0.22 -2.89 0.00 0.00 0.00 0.00 0.00 35.03 32.36 2py0 n LYS 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2py0 n GLY 113 N 4.21 0.71 3.91 3.14 0.00 -0.66 -5.01 105.19 111.50 2py0 n GLY 113 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 2py0 n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2py0 s LYS 114 N -0.57 3.60 -0.04 1.61 -0.14 -0.10 -4.78 119.74 119.31 2py0 s LYS 114 Ca 0.00 0.09 0.01 0.00 -1.36 0.00 0.00 55.97 54.71 2py0 s LYS 114 Cb 0.00 -2.50 0.02 0.00 -1.68 0.00 0.00 37.83 33.67 2py0 s LYS 114 CO 0.00 -0.00 -0.04 0.42 -0.76 0.00 0.00 175.35 174.97 2py0 s ILE 115 N -2.43 0.47 -0.21 2.17 1.01 -1.26 -0.11 121.20 120.84 2py0 s ILE 115 Ca 0.46 -0.08 -0.07 0.00 0.00 0.00 0.00 60.65 60.96 2py0 s ILE 115 Cb -0.10 -0.51 -0.04 0.00 0.01 0.00 0.00 42.46 41.82 2py0 s ILE 115 CO 0.37 0.21 0.06 -0.63 0.00 0.00 0.00 174.94 174.96 2py0 s ILE 116 N 0.97 4.55 -0.13 2.92 1.01 -0.35 -1.84 121.20 128.33 2py0 s ILE 116 Ca -0.10 -0.11 0.03 0.00 0.00 0.00 0.00 60.65 60.47 2py0 s ILE 116 Cb -0.14 -3.08 0.01 0.00 0.01 0.00 0.00 42.46 39.25 2py0 s ILE 116 CO -0.00 0.40 -0.22 -0.89 0.00 0.00 0.00 174.94 174.22 2py0 s THR 117 N 0.96 2.04 -0.24 2.92 2.01 0.06 -0.47 115.64 122.92 2py0 s THR 117 Ca 0.04 -0.98 -0.12 0.00 0.31 0.00 0.00 61.69 60.94 2py0 s THR 117 Cb -0.14 -1.80 -0.05 0.00 0.01 0.00 0.00 72.50 70.53 2py0 s THR 117 CO 0.03 0.55 0.25 -0.76 -0.69 0.00 0.00 174.62 173.99 2py0 s LEU 118 N 0.70 4.10 -0.17 4.42 1.43 0.25 -1.11 118.68 128.32 2py0 s LEU 118 Ca -0.10 0.22 -0.00 0.00 -1.03 0.00 0.00 54.13 53.21 2py0 s LEU 118 Cb -0.16 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.82 2py0 s LEU 118 CO 0.01 -0.01 -0.15 -0.89 0.23 0.00 0.00 176.35 175.53 2py0 s THR 119 N 1.32 2.59 -0.43 5.49 2.01 -0.09 -0.76 115.64 125.76 2py0 s THR 119 Ca 0.11 -0.78 -0.17 0.00 0.31 0.00 0.00 61.69 61.16 2py0 s THR 119 Cb -0.14 -2.10 0.03 0.00 0.01 0.00 0.00 72.50 70.29 2py0 s THR 119 CO 0.07 0.51 0.43 -0.60 -0.69 0.00 0.00 174.62 174.34 2py0 s ARG 120 N 1.04 3.08 0.10 4.92 3.52 0.56 -1.31 118.95 130.86 2py0 s ARG 120 Ca -0.01 -0.82 -0.30 0.00 -0.13 0.00 0.00 55.73 54.47 2py0 s ARG 120 Cb -0.15 -3.98 -0.06 0.00 -1.56 0.00 0.00 34.95 29.20 2py0 s ARG 120 CO -0.04 -0.87 1.00 0.95 -0.81 0.00 0.00 175.30 175.53 2py0 s THR 121 N 2.10 4.43 0.26 4.11 -4.23 -0.52 -1.19 115.64 120.59 2py0 s THR 121 Ca 0.11 1.95 0.23 0.00 -1.18 0.00 0.00 61.69 62.81 2py0 s THR 121 Cb -0.18 -4.25 0.22 0.00 1.34 0.00 0.00 72.50 69.64 2py0 s THR 121 CO 0.13 0.27 1.89 0.00 -0.54 0.00 0.00 174.62 176.37 2py0 h ALA 122 N 5.81 1.13 0.00 3.99 0.00 -1.86 0.94 119.26 129.27 2py0 h ALA 122 Ca -0.43 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.18 2py0 h ALA 122 Cb 1.21 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2py0 h ALA 122 CO 0.73 0.29 -0.43 0.00 0.00 0.00 0.00 179.25 179.84 2py0 h ALA 123 N 1.77 1.18 0.00 0.00 0.00 -1.92 -3.32 119.26 116.97 2py0 h ALA 123 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2py0 h ALA 123 Cb 0.63 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2py0 h ALA 123 CO 0.03 0.53 -0.24 -0.40 0.00 0.00 0.00 179.25 179.18 2py0 n ASP 124 N -3.87 1.18 -1.20 0.00 5.68 -1.19 -5.02 116.55 112.13 2py0 n ASP 124 Ca -0.01 -0.30 -0.14 0.00 -0.50 0.00 0.00 54.79 53.84 2py0 n ASP 124 Cb 0.48 0.83 -0.05 0.00 -1.14 0.00 0.00 41.12 41.24 2py0 n ASP 124 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2py0 n GLY 125 N 1.19 1.05 3.69 6.12 0.00 0.32 -5.01 105.19 112.55 2py0 n GLY 125 Ca 0.00 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 2py0 n GLY 125 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2py0 s LEU 126 N -3.40 3.38 -0.04 0.99 1.43 -1.24 -4.89 118.68 114.92 2py0 s LEU 126 Ca 0.00 -0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 2py0 s LEU 126 Cb 0.00 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 2py0 s LEU 126 CO 0.00 0.05 0.05 0.26 0.23 0.00 0.00 176.35 176.94 2py0 s TRP 127 N -1.92 3.24 -0.00 0.29 0.52 -1.26 -1.44 118.94 118.36 2py0 s TRP 127 Ca 0.29 0.21 0.03 0.00 0.02 0.00 0.00 56.10 56.65 2py0 s TRP 127 Cb -0.08 -1.76 -0.01 0.00 -1.15 0.00 0.00 33.47 30.47 2py0 s TRP 127 CO 0.20 0.53 -0.09 0.15 0.02 0.00 0.00 176.95 177.76 2py0 s LYS 128 N -1.40 0.70 -0.12 4.98 1.02 -0.43 -4.96 119.74 119.53 2py0 s LYS 128 Ca 0.19 -0.32 -0.07 0.00 0.02 0.00 0.00 55.97 55.79 2py0 s LYS 128 Cb -0.12 -0.67 -0.04 0.00 -0.52 0.00 0.00 37.83 36.48 2py0 s LYS 128 CO 0.09 0.18 0.13 0.00 -0.92 0.00 0.00 175.35 174.83 2py0 s LYS 130 N -0.98 0.43 0.01 0.00 -2.85 -0.26 -3.57 119.74 112.52 2py0 s LYS 130 Ca 0.15 -0.77 0.02 0.00 -1.00 0.00 0.00 55.97 54.37 2py0 s LYS 130 Cb -0.12 0.02 -0.01 0.00 -2.06 0.00 0.00 37.83 35.66 2py0 s LYS 130 CO 0.04 -0.04 -0.08 0.45 0.10 0.00 0.00 175.35 175.83 2py0 s SER 131 N -1.78 0.87 -0.03 0.03 0.15 -0.46 -0.76 113.70 111.71 2py0 s SER 131 Ca -0.10 -0.29 0.20 0.00 0.70 0.00 0.00 55.95 56.47 2py0 s SER 131 Cb -0.07 -0.05 0.64 0.00 -1.71 0.00 0.00 66.02 64.84 2py0 s SER 131 CO -0.02 -0.02 1.55 -0.90 1.20 0.00 0.00 173.24 175.05 2py0 n ASP 132 N 2.35 4.13 -4.53 5.45 5.68 -0.76 -4.95 116.55 123.91 2py0 n ASP 132 Ca -0.17 -2.14 -0.34 0.00 -0.50 0.00 0.00 54.79 51.64 2py0 n ASP 132 Cb 0.56 -0.50 0.11 0.00 -1.14 0.00 0.00 41.12 40.16 2py0 n ASP 132 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2py0 n GLN 133 N 1.40 0.04 -1.70 0.11 6.02 -1.26 -4.84 117.38 117.15 2py0 n GLN 133 Ca 0.24 0.07 -0.44 0.00 -0.01 0.00 0.00 57.00 56.87 2py0 n GLN 133 Cb 0.69 -2.06 -0.02 0.00 1.02 0.00 0.00 30.24 29.87 2py0 n GLN 133 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2py0 n ASP 134 N -1.75 3.27 0.20 1.08 8.00 -1.26 -4.83 116.55 121.26 2py0 n ASP 134 Ca 0.10 1.13 0.16 0.00 0.71 0.00 0.00 54.79 56.89 2py0 n ASP 134 Cb 0.51 -1.50 0.80 0.00 -0.02 0.00 0.00 41.12 40.92 2py0 n ASP 134 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2py0 h PRO 135 N 4.82 0.00 0.00 -0.24 0.11 -1.96 -0.90 132.00 133.82 2py0 h PRO 135 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2py0 h PRO 135 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2py0 h PRO 135 CO 0.80 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.63 2py0 n GLN 136 N -3.97 0.02 -0.04 1.05 1.13 -1.26 -2.93 117.38 111.38 2py0 n GLN 136 Ca 0.01 0.24 0.07 0.00 -1.94 0.00 0.00 57.00 55.38 2py0 n GLN 136 Cb 0.30 -1.53 0.08 0.00 0.11 0.00 0.00 30.24 29.20 2py0 n GLN 136 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2py0 n PHE 137 N -1.56 0.11 -2.21 1.08 0.99 -0.34 -4.86 117.46 110.66 2py0 n PHE 137 Ca 0.04 -0.09 -0.42 0.00 -0.00 0.00 0.00 57.45 56.97 2py0 n PHE 137 Cb 0.20 -0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.64 2py0 n PHE 137 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 2py0 s ILE 138 N -1.13 3.58 0.77 4.37 1.01 -1.15 -3.78 121.20 124.87 2py0 s ILE 138 Ca 0.19 1.05 -0.12 0.00 0.00 0.00 0.00 60.65 61.77 2py0 s ILE 138 Cb 0.12 -3.67 0.06 0.00 0.01 0.00 0.00 42.46 38.97 2py0 s ILE 138 CO 0.18 0.03 1.13 -2.16 0.00 0.00 0.00 174.94 174.12 2py0 s PRO 139 N 1.85 2.28 0.18 2.79 0.04 -1.26 -4.97 135.00 135.91 2py0 s PRO 139 Ca 0.64 0.33 -0.33 0.00 0.04 0.00 0.00 61.00 61.68 2py0 s PRO 139 Cb -0.33 -1.97 -0.15 0.00 0.04 0.00 0.00 34.50 32.09 2py0 s PRO 139 CO 0.28 -1.42 1.39 1.63 0.04 0.00 0.00 177.00 178.93 2py0 n LYS 140 N -3.24 1.73 -0.38 4.56 5.02 -1.26 -2.52 118.16 122.06 2py0 n LYS 140 Ca 0.07 0.62 0.00 0.00 -2.02 0.00 0.00 58.31 56.98 2py0 n LYS 140 Cb 0.59 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 2py0 n LYS 140 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2py0 n GLY 141 N 2.55 0.77 3.22 0.72 0.00 -1.26 -4.99 105.19 106.20 2py0 n GLY 141 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2py0 n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32