#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x3o h SER 37 N 0.00 0.00 -0.14 1.67 4.64 -1.99 -3.18 113.55 114.56 2x3o h SER 37 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2x3o h SER 37 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2x3o h SER 37 CO 0.00 0.70 0.12 0.00 -0.87 0.00 0.00 176.83 176.78 2x3o h ALA 38 N 1.30 1.89 0.00 5.18 0.00 -1.98 1.43 119.26 127.08 2x3o h ALA 38 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2x3o h ALA 38 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2x3o h ALA 38 CO 0.09 -0.19 -0.16 -1.13 0.00 0.00 0.00 179.25 177.86 2x3o n SER 39 N -4.11 0.81 0.03 0.00 3.41 -1.20 -1.83 113.62 110.73 2x3o n SER 39 Ca 0.00 0.46 -0.19 0.00 -0.26 0.00 0.00 58.87 58.89 2x3o n SER 39 Cb 0.24 -0.56 -0.12 0.00 -0.26 0.00 0.00 64.21 63.51 2x3o n SER 39 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2x3o h GLN 40 N 0.00 0.40 -0.31 4.33 1.08 0.15 -2.84 115.11 117.93 2x3o h GLN 40 Ca 0.00 -0.50 -0.06 0.00 -1.45 0.00 0.00 58.65 56.64 2x3o h GLN 40 Cb 0.75 0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 28.32 2x3o h GLN 40 CO 0.00 1.18 -0.05 0.00 -0.95 0.00 0.00 178.83 179.01 2x3o h ALA 41 N 0.24 1.35 0.05 3.87 0.00 0.35 -0.55 119.26 124.57 2x3o h ALA 41 Ca -0.11 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2x3o h ALA 41 Cb 1.48 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 2x3o h ALA 41 CO 0.14 0.45 -0.04 0.93 0.00 0.00 0.00 179.25 180.72 2x3o h GLU 42 N 0.47 -0.09 -0.57 0.00 5.08 -1.44 -2.13 114.58 115.90 2x3o h GLU 42 Ca 0.10 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.54 2x3o h GLU 42 Cb 0.38 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.57 2x3o h GLU 42 CO 0.02 -0.06 -0.26 1.04 -1.00 0.00 0.00 179.01 178.75 2x3o n GLN 43 N -2.50 -0.17 -0.12 2.33 1.13 -1.06 0.67 117.38 117.66 2x3o n GLN 43 Ca -0.01 0.87 -0.07 0.00 -1.94 0.00 0.00 57.00 55.85 2x3o n GLN 43 Cb 0.04 -1.28 -0.00 0.00 0.11 0.00 0.00 30.24 29.11 2x3o n GLN 43 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 2x3o h PHE 44 N 0.00 -0.77 -0.42 1.08 3.04 -0.99 0.14 116.94 119.02 2x3o h PHE 44 Ca 0.16 0.05 -0.10 0.00 3.98 0.00 0.00 57.97 62.07 2x3o h PHE 44 Cb 0.30 0.40 -0.02 0.00 2.56 0.00 0.00 35.95 39.19 2x3o h PHE 44 CO -0.52 -0.35 -0.13 -0.07 -2.02 0.00 0.00 178.31 175.21 2x3o h LEU 45 N -0.21 0.76 0.72 0.59 3.38 0.93 1.00 115.31 122.48 2x3o h LEU 45 Ca 0.18 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2x3o h LEU 45 Cb 0.51 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2x3o h LEU 45 CO -0.52 0.90 -0.39 0.50 0.09 0.00 0.00 178.44 179.02 2x3o h LYS 46 N 0.69 -0.99 -0.99 1.13 3.64 -0.98 -0.21 116.57 118.86 2x3o h LYS 46 Ca 0.11 0.07 0.23 0.00 -1.27 0.00 0.00 60.65 59.79 2x3o h LYS 46 Cb 0.61 0.22 -0.12 0.00 -0.41 0.00 0.00 32.23 32.53 2x3o h LYS 46 CO 0.04 -0.66 0.57 -0.07 -2.27 0.00 0.00 179.45 177.07 2x3o h LEU 47 N -1.02 0.65 -1.22 5.20 3.38 -0.12 0.82 115.31 123.01 2x3o h LEU 47 Ca -0.10 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2x3o h LEU 47 Cb 0.80 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2x3o h LEU 47 CO 0.14 0.12 0.00 1.33 0.09 0.00 0.00 178.44 180.11 2x3o n VAL 48 N -4.89 0.09 -3.12 1.22 0.24 0.29 -4.93 118.33 107.23 2x3o n VAL 48 Ca 0.26 -0.34 -0.14 0.00 -2.04 0.00 0.00 64.34 62.08 2x3o n VAL 48 Cb 0.71 0.62 0.07 0.00 -1.47 0.00 0.00 33.84 33.77 2x3o n VAL 48 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2x3o n HIS 49 N 0.45 -1.88 0.21 6.34 8.25 0.28 -4.89 115.22 123.98 2x3o n HIS 49 Ca 0.18 0.76 0.05 0.00 -0.26 0.00 0.00 57.72 58.45 2x3o n HIS 49 Cb 0.40 -4.37 0.45 0.00 1.12 0.00 0.00 29.99 27.58 2x3o n HIS 49 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2x3o h ALA 50 N 0.53 1.40 0.00 -1.41 0.00 -1.25 -2.26 119.26 116.27 2x3o h ALA 50 Ca -0.49 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.14 2x3o h ALA 50 Cb 1.28 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2x3o h ALA 50 CO 0.40 0.36 -0.05 0.38 0.00 0.00 0.00 179.25 180.34 2x3o h ASP 51 N 0.00 0.00 0.02 0.00 3.04 -1.90 -0.32 116.42 117.25 2x3o h ASP 51 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2x3o h ASP 51 Cb 0.55 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.84 2x3o h ASP 51 CO 0.04 0.05 0.00 0.29 -2.04 0.00 0.00 179.24 177.58 2x3o n LYS 52 N -3.26 0.77 0.14 4.15 4.76 -0.85 -3.99 118.16 119.88 2x3o n LYS 52 Ca -0.01 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.44 2x3o n LYS 52 Cb 0.23 -1.50 0.33 0.00 -1.84 0.00 0.00 35.03 32.25 2x3o n LYS 52 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2x3o h LEU 53 N 0.00 0.13 -0.33 -0.35 3.38 -1.20 -2.25 115.31 114.69 2x3o h LEU 53 Ca 0.00 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2x3o h LEU 53 Cb 0.01 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2x3o h LEU 53 CO 0.00 0.45 -0.01 0.71 0.09 0.00 0.00 178.44 179.68 2x3o h THR 54 N 0.12 0.03 -0.88 0.22 1.35 -1.81 -3.39 112.91 108.54 2x3o h THR 54 Ca 0.02 -0.92 0.18 0.00 -0.55 0.00 0.00 66.41 65.13 2x3o h THR 54 Cb 0.63 1.90 -0.17 0.00 -1.73 0.00 0.00 68.15 68.78 2x3o h THR 54 CO 0.05 0.01 -0.22 0.52 -0.25 0.00 0.00 175.52 175.63 2x3o n VAL 55 N -3.10 -0.37 0.28 6.82 0.31 -0.85 0.16 118.33 121.58 2x3o n VAL 55 Ca 0.03 2.02 0.14 0.00 -0.01 0.00 0.00 64.34 66.52 2x3o n VAL 55 Cb 0.48 -2.80 0.85 0.00 -0.91 0.00 0.00 33.84 31.47 2x3o n VAL 55 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2x3o h PRO 56 N 0.00 0.00 0.10 5.55 0.11 -1.81 -1.91 132.00 134.04 2x3o h PRO 56 Ca 0.42 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.26 2x3o h PRO 56 Cb 0.64 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 2x3o h PRO 56 CO -0.91 0.00 -1.43 0.28 -0.21 0.00 0.00 178.00 175.73 2x3o h VAL 57 N 0.00 0.98 -0.92 3.15 2.07 -0.58 -2.58 116.25 118.36 2x3o h VAL 57 Ca 0.01 -2.36 0.19 0.00 0.82 0.00 0.00 66.70 65.36 2x3o h VAL 57 Cb 0.05 2.64 -0.11 0.00 -1.52 0.00 0.00 31.29 32.35 2x3o h VAL 57 CO -0.00 0.68 0.49 1.88 0.02 0.00 0.00 177.57 180.64 2x3o h TYR 58 N -0.36 0.85 0.00 1.57 0.05 -1.33 -1.26 116.97 116.48 2x3o h TYR 58 Ca -0.32 0.04 -0.12 0.00 0.05 0.00 0.00 58.73 58.37 2x3o h TYR 58 Cb 1.72 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 39.21 2x3o h TYR 58 CO 0.12 0.12 -0.59 0.00 -1.05 0.00 0.00 178.16 176.76 2x3o h ALA 59 N 1.65 0.79 -0.02 3.88 0.00 -1.38 -1.54 119.26 122.63 2x3o h ALA 59 Ca 0.54 -0.54 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 2x3o h ALA 59 Cb 0.91 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2x3o h ALA 59 CO -0.43 0.74 -0.78 0.37 0.00 0.00 0.00 179.25 179.14 2x3o h GLN 60 N 0.00 0.20 0.00 0.00 4.15 -0.88 -1.86 115.11 116.73 2x3o h GLN 60 Ca -0.01 -0.19 -0.06 0.00 0.77 0.00 0.00 58.65 59.16 2x3o h GLN 60 Cb 1.23 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.96 2x3o h GLN 60 CO 0.08 0.89 -0.28 -0.24 -1.93 0.00 0.00 178.83 177.34 2x3o h VAL 61 N 0.13 0.53 0.57 2.39 3.04 -1.05 -3.21 116.25 118.66 2x3o h VAL 61 Ca -0.03 -1.56 -0.03 0.00 -1.01 0.00 0.00 66.70 64.07 2x3o h VAL 61 Cb 1.37 2.11 0.01 0.00 -2.01 0.00 0.00 31.29 32.77 2x3o h VAL 61 CO 0.12 0.28 -0.28 1.56 -1.01 0.00 0.00 177.57 178.24 2x3o h GLN 62 N 0.00 -0.74 -1.86 4.17 1.08 -1.08 -3.22 115.11 113.46 2x3o h GLN 62 Ca -0.00 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2x3o h GLN 62 Cb 1.09 0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.69 2x3o h GLN 62 CO 0.04 -0.47 0.00 0.94 -0.95 0.00 0.00 178.83 178.39 2x3o n GLN 63 N -5.29 0.00 0.00 1.46 -0.06 -0.72 -2.15 117.38 110.63 2x3o n GLN 63 Ca -0.10 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.90 2x3o n GLN 63 Cb 0.32 -0.85 0.00 0.00 -4.06 0.00 0.00 30.24 25.65 2x3o n GLN 63 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2x3o n LEU 65 N 1.20 0.00 -0.48 1.69 4.32 -1.22 0.14 117.00 122.65 2x3o n LEU 65 Ca 0.00 0.00 0.39 0.00 -0.02 0.00 0.00 56.01 56.38 2x3o n LEU 65 Cb 0.00 0.00 0.69 0.00 -1.62 0.00 0.00 43.42 42.49 2x3o n LEU 65 CO 0.00 0.00 1.29 0.00 -1.22 0.00 0.00 177.39 177.46 2x3o h ALA 66 N 0.00 2.97 0.65 -1.18 0.00 -1.75 0.10 119.26 120.05 2x3o h ALA 66 Ca 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2x3o h ALA 66 Cb 0.00 0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2x3o h ALA 66 CO 0.00 -1.55 -0.31 0.37 0.00 0.00 0.00 179.25 177.76 2x3o h GLN 67 N 0.07 -0.84 0.00 0.00 5.75 -0.57 -0.23 115.11 119.30 2x3o h GLN 67 Ca 0.81 0.06 0.00 0.00 -0.15 0.00 0.00 58.65 59.37 2x3o h GLN 67 Cb 2.74 0.19 0.00 0.00 1.07 0.00 0.00 27.48 31.48 2x3o h GLN 67 CO -0.30 -0.56 0.00 0.54 -2.65 0.00 0.00 178.83 175.86 2x3o n ARG 68 N -4.83 0.02 -0.10 1.69 5.12 0.01 0.26 116.66 118.84 2x3o n ARG 68 Ca -0.11 0.36 -0.18 0.00 -1.93 0.00 0.00 57.85 56.00 2x3o n ARG 68 Cb 0.34 -1.50 -0.09 0.00 -1.16 0.00 0.00 32.46 30.05 2x3o n ARG 68 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2x3o n PHE 69 N -1.41 0.98 0.22 -1.55 -0.00 0.14 -3.64 117.46 112.20 2x3o n PHE 69 Ca 0.01 0.43 0.05 0.00 -0.00 0.00 0.00 57.45 57.94 2x3o n PHE 69 Cb 0.04 -1.02 0.48 0.00 -0.00 0.00 0.00 39.48 38.98 2x3o n PHE 69 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2x3o h ALA 70 N -0.63 1.62 0.18 3.13 0.00 -0.29 -2.60 119.26 120.67 2x3o h ALA 70 Ca -0.26 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.46 2x3o h ALA 70 Cb 1.10 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2x3o h ALA 70 CO -0.16 0.28 -0.29 1.96 0.00 0.00 0.00 179.25 181.04 2x3o h GLN 71 N 0.00 -0.52 0.00 0.00 4.20 -0.36 -3.45 115.11 114.99 2x3o h GLN 71 Ca -0.00 0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 2x3o h GLN 71 Cb 0.40 0.12 0.04 0.00 0.30 0.00 0.00 27.48 28.33 2x3o h GLN 71 CO 0.03 -0.34 0.08 0.00 -0.67 0.00 0.00 178.83 177.93 2x3o n ALA 72 N -2.62 -0.28 -1.60 3.87 0.00 -0.98 -4.96 120.51 113.94 2x3o n ALA 72 Ca -0.07 -0.41 -0.57 0.00 0.00 0.00 0.00 53.44 52.39 2x3o n ALA 72 Cb 0.31 -0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.68 2x3o n ALA 72 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2x3o n LYS 73 N -1.61 0.61 -2.11 0.00 3.00 -1.26 -4.92 118.16 111.87 2x3o n LYS 73 Ca 0.04 0.22 -0.34 0.00 -0.00 0.00 0.00 58.31 58.23 2x3o n LYS 73 Cb 0.13 -1.80 0.03 0.00 0.00 0.00 0.00 35.03 33.38 2x3o n LYS 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2x3o n ALA 74 N 2.87 5.92 -2.20 3.14 0.00 -1.26 -4.87 120.51 124.10 2x3o n ALA 74 Ca 0.22 -4.16 -0.43 0.00 0.00 0.00 0.00 53.44 49.07 2x3o n ALA 74 Cb 0.11 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 2x3o n ALA 74 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2x3o s PRO 75 N -3.85 4.04 0.53 0.00 0.02 -1.26 -4.85 135.00 129.63 2x3o s PRO 75 Ca 0.51 1.77 0.21 0.00 0.02 0.00 0.00 61.00 63.51 2x3o s PRO 75 Cb 0.43 -3.93 1.36 0.00 0.02 0.00 0.00 34.50 32.37 2x3o s PRO 75 CO -0.30 -0.98 2.09 0.93 -0.33 0.00 0.00 177.00 178.41 2x3o h GLU 76 N 9.53 0.00 0.00 5.54 5.08 -2.02 0.36 114.58 133.07 2x3o h GLU 76 Ca -0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2x3o h GLU 76 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2x3o h GLU 76 CO 0.98 0.00 0.18 -1.13 -1.00 0.00 0.00 179.01 178.04 2x3o n SER 77 N -4.41 0.17 -1.23 1.42 3.41 -1.26 -0.92 113.62 110.80 2x3o n SER 77 Ca 0.02 0.47 -0.07 0.00 -0.26 0.00 0.00 58.87 59.03 2x3o n SER 77 Cb 0.30 -0.46 0.17 0.00 -0.26 0.00 0.00 64.21 63.96 2x3o n SER 77 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2x3o n LYS 78 N -1.68 2.10 0.10 4.33 5.02 0.13 -4.60 118.16 123.57 2x3o n LYS 78 Ca -0.00 -3.40 -0.01 0.00 -2.02 0.00 0.00 58.31 52.88 2x3o n LYS 78 Cb 0.19 -1.87 0.26 0.00 -0.02 0.00 0.00 35.03 33.59 2x3o n LYS 78 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2x3o h LYS 79 N 1.25 0.22 0.00 1.97 1.57 -1.17 -2.38 116.57 118.03 2x3o h LYS 79 Ca 0.21 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2x3o h LYS 79 Cb 1.43 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.73 2x3o h LYS 79 CO 0.41 0.56 0.00 0.00 -0.57 0.00 0.00 179.45 179.86 2x3o h ALA 80 N 1.43 1.00 0.14 3.86 0.00 -1.82 0.20 119.26 124.08 2x3o h ALA 80 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.60 2x3o h ALA 80 Cb 0.74 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2x3o h ALA 80 CO 0.06 0.00 -1.67 -0.39 0.00 0.00 0.00 179.25 177.24 2x3o h VAL 81 N 0.00 1.00 -0.74 0.00 -1.51 -1.78 -2.63 116.25 110.58 2x3o h VAL 81 Ca 0.00 -2.64 -0.02 0.00 -1.23 0.00 0.00 66.70 62.81 2x3o h VAL 81 Cb 0.21 2.71 -0.03 0.00 -2.13 0.00 0.00 31.29 32.05 2x3o h VAL 81 CO 0.00 0.82 0.40 0.25 -1.23 0.00 0.00 177.57 177.81 2x3o h LEU 82 N 0.08 0.93 -0.69 4.19 5.85 -1.13 -2.47 115.31 122.06 2x3o h LEU 82 Ca -0.30 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.24 2x3o h LEU 82 Cb 2.05 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.82 2x3o h LEU 82 CO 0.15 0.76 0.12 -0.33 -0.34 0.00 0.00 178.44 178.81 2x3o h GLU 83 N 1.02 1.13 -0.61 1.25 5.08 -0.77 -1.73 114.58 119.95 2x3o h GLU 83 Ca 0.26 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2x3o h GLU 83 Cb 0.04 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2x3o h GLU 83 CO -0.04 1.02 0.20 0.00 -1.00 0.00 0.00 179.01 179.19 2x3o h ARG 84 N 1.06 0.95 0.00 2.33 3.08 -1.23 -1.65 114.38 118.91 2x3o h ARG 84 Ca 0.21 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2x3o h ARG 84 Cb 0.43 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2x3o h ARG 84 CO 0.01 0.84 0.00 1.88 -1.07 0.00 0.00 179.97 181.63 2x3o h TYR 85 N 0.87 0.00 0.00 3.04 -1.99 -1.36 -2.59 116.97 114.94 2x3o h TYR 85 Ca 0.20 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.93 2x3o h TYR 85 Cb 0.28 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.01 2x3o h TYR 85 CO 0.02 0.00 -0.27 1.96 -0.00 0.00 0.00 178.16 179.87 2x3o h GLN 86 N 0.00 0.00 0.08 4.88 4.20 -1.06 -2.97 115.11 120.24 2x3o h GLN 86 Ca 0.00 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.40 2x3o h GLN 86 Cb 0.85 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 2x3o h GLN 86 CO 0.00 0.00 -1.62 0.00 -0.67 0.00 0.00 178.83 176.54 2x3o h ALA 87 N 2.24 0.44 -0.01 3.87 0.00 -1.10 -3.31 119.26 121.39 2x3o h ALA 87 Ca 0.00 -1.24 -0.20 0.00 0.00 0.00 0.00 54.91 53.47 2x3o h ALA 87 Cb 0.88 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2x3o h ALA 87 CO 0.00 1.30 -0.86 0.87 0.00 0.00 0.00 179.25 180.56 2x3o h LYS 88 N 0.05 0.29 -0.00 0.00 1.57 -1.54 -2.92 116.57 114.01 2x3o h LYS 88 Ca -0.27 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.22 2x3o h LYS 88 Cb 2.00 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 34.39 2x3o h LYS 88 CO 0.12 0.99 0.00 0.00 -0.57 0.00 0.00 179.45 180.00 2x3o h ALA 89 N 0.91 0.01 -0.88 3.86 0.00 -1.70 -2.02 119.26 119.44 2x3o h ALA 89 Ca -0.05 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.89 2x3o h ALA 89 Cb 1.48 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 19.16 2x3o h ALA 89 CO 0.14 -0.45 -0.54 -0.91 0.00 0.00 0.00 179.25 177.49 2x3o h ASN 90 N -0.08 -1.96 -0.17 0.00 4.21 -1.63 0.45 115.58 116.40 2x3o h ASN 90 Ca 0.00 0.30 0.05 0.00 1.21 0.00 0.00 56.30 57.86 2x3o h ASN 90 Cb 0.09 0.86 -0.01 0.00 -1.12 0.00 0.00 38.32 38.15 2x3o h ASN 90 CO -0.00 -0.22 0.24 0.00 -1.29 0.00 0.00 177.43 176.16 2x3o h ALA 91 N 0.34 1.70 0.14 -0.83 0.00 -1.37 0.39 119.26 119.62 2x3o h ALA 91 Ca 0.14 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.82 2x3o h ALA 91 Cb 0.38 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.21 2x3o h ALA 91 CO -0.84 -0.32 -0.97 1.49 0.00 0.00 0.00 179.25 178.61 2x3o h GLU 92 N 0.00 0.41 -0.12 0.00 4.57 0.24 -2.86 114.58 116.82 2x3o h GLU 92 Ca 0.08 -0.63 -0.23 0.00 -1.18 0.00 0.00 59.36 57.40 2x3o h GLU 92 Cb 0.55 0.22 0.01 0.00 -0.16 0.00 0.00 28.75 29.38 2x3o h GLU 92 CO -0.00 1.28 -0.82 -0.07 -1.18 0.00 0.00 179.01 178.22 2x3o h LEU 93 N -0.13 0.93 -2.16 1.64 3.38 0.17 -1.51 115.31 117.63 2x3o h LEU 93 Ca -0.16 -0.65 0.07 0.00 0.09 0.00 0.00 57.88 57.22 2x3o h LEU 93 Cb 1.73 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 2x3o h LEU 93 CO 0.18 1.44 0.24 0.44 0.09 0.00 0.00 178.44 180.83 2x3o h ASP 94 N 0.49 0.00 0.20 -0.43 3.32 -0.40 0.29 116.42 119.89 2x3o h ASP 94 Ca -0.07 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.68 2x3o h ASP 94 Cb 1.46 0.00 0.03 0.00 0.22 0.00 0.00 39.33 41.05 2x3o h ASP 94 CO 0.17 0.00 -1.30 0.03 -1.72 0.00 0.00 179.24 176.42 2x3o h ARG 95 N 0.00 0.52 0.04 3.56 3.08 -1.05 -1.37 114.38 119.17 2x3o h ARG 95 Ca 0.11 -0.83 -0.09 0.00 0.07 0.00 0.00 59.98 59.24 2x3o h ARG 95 Cb 0.58 0.30 0.00 0.00 0.08 0.00 0.00 29.97 30.93 2x3o h ARG 95 CO -0.00 1.39 -0.42 0.00 -1.07 0.00 0.00 179.97 179.87 2x3o h ALA 96 N 0.17 0.02 0.00 0.04 0.00 -0.86 -3.41 119.26 115.22 2x3o h ALA 96 Ca -0.22 -0.67 -0.07 0.00 0.00 0.00 0.00 54.91 53.95 2x3o h ALA 96 Cb 2.01 0.14 -0.16 0.00 0.00 0.00 0.00 17.79 19.78 2x3o h ALA 96 CO 0.25 0.22 -0.65 0.44 0.00 0.00 0.00 179.25 179.51 2x3o n ILE 97 N -4.43 0.76 -1.00 0.00 -5.35 0.93 -4.92 119.36 105.34 2x3o n ILE 97 Ca -0.14 -1.45 -0.34 0.00 -0.27 0.00 0.00 62.75 60.54 2x3o n ILE 97 Cb 0.61 0.43 0.11 0.00 -1.74 0.00 0.00 39.64 39.05 2x3o n ILE 97 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2x3o n GLY 98 N -0.25 -1.33 0.33 3.28 0.00 -0.52 -4.74 105.19 101.96 2x3o n GLY 98 Ca 0.09 -0.58 0.10 0.00 0.00 0.00 0.00 46.02 45.63 2x3o n GLY 98 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2x3o h TRP 99 N -1.06 0.32 0.00 1.61 -0.00 -1.92 -0.78 115.95 114.12 2x3o h TRP 99 Ca -0.45 0.01 -0.03 0.00 -0.00 0.00 0.00 58.89 58.42 2x3o h TRP 99 Cb 1.31 -0.11 -0.00 0.00 -0.00 0.00 0.00 29.16 30.35 2x3o h TRP 99 CO 0.40 0.18 -0.16 0.38 -0.00 0.00 0.00 178.44 179.23 2x3o h ASP 100 N 0.32 0.00 0.95 2.65 2.03 -1.90 -0.98 116.42 119.49 2x3o h ASP 100 Ca 0.18 0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 56.27 2x3o h ASP 100 Cb 0.32 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.79 2x3o h ASP 100 CO -0.04 0.16 -1.00 0.11 -1.03 0.00 0.00 179.24 177.44 2x3o h LYS 101 N 0.00 0.02 0.07 4.15 1.79 -1.47 -3.38 116.57 117.75 2x3o h LYS 101 Ca -0.00 -0.04 -0.34 0.00 -2.18 0.00 0.00 60.65 58.08 2x3o h LYS 101 Cb 0.56 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.19 2x3o h LYS 101 CO 0.02 1.00 -1.96 -0.89 -1.08 0.00 0.00 179.45 176.54 2x3o n ILE 102 N -3.39 1.69 0.12 1.86 5.41 -0.91 -4.56 119.36 119.60 2x3o n ILE 102 Ca -0.01 -0.70 -0.15 0.00 1.00 0.00 0.00 62.75 62.88 2x3o n ILE 102 Cb 0.93 -1.43 -0.08 0.00 -0.71 0.00 0.00 39.64 38.35 2x3o n ILE 102 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2x3o h LYS 103 N 0.04 -0.69 -0.73 0.38 3.64 -1.37 -1.88 116.57 115.96 2x3o h LYS 103 Ca -0.40 0.05 0.17 0.00 -1.27 0.00 0.00 60.65 59.19 2x3o h LYS 103 Cb 2.03 0.16 -0.12 0.00 -0.41 0.00 0.00 32.23 33.88 2x3o h LYS 103 CO 0.07 -0.46 0.05 -1.00 -2.27 0.00 0.00 179.45 175.84 2x3o h PRO 104 N -0.71 0.14 -0.06 1.90 0.13 -1.80 0.40 132.00 132.00 2x3o h PRO 104 Ca 0.01 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 2x3o h PRO 104 Cb 0.73 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 2x3o h PRO 104 CO -0.25 0.09 -0.18 0.93 -0.23 0.00 0.00 178.00 178.36 2x3o h GLU 105 N 0.14 0.10 0.16 0.86 4.39 -1.63 -2.73 114.58 115.86 2x3o h GLU 105 Ca 0.41 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 60.08 2x3o h GLU 105 Cb 0.71 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2x3o h GLU 105 CO -0.61 0.28 -0.08 1.25 -1.16 0.00 0.00 179.01 178.69 2x3o h LEU 106 N 0.09 -0.18 -0.80 1.33 5.85 0.49 -2.82 115.31 119.27 2x3o h LEU 106 Ca 0.02 -0.36 0.07 0.00 0.84 0.00 0.00 57.88 58.45 2x3o h LEU 106 Cb 0.38 0.05 -0.10 0.00 0.37 0.00 0.00 40.66 41.35 2x3o h LEU 106 CO 0.03 0.36 -0.54 0.40 -0.34 0.00 0.00 178.44 178.35 2x3o h ILE 107 N -0.81 0.00 -0.96 4.05 2.04 -1.06 0.22 117.51 120.99 2x3o h ILE 107 Ca -0.02 0.00 0.28 0.00 1.00 0.00 0.00 64.86 66.12 2x3o h ILE 107 Cb 0.53 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.44 2x3o h ILE 107 CO 0.04 0.00 0.13 0.50 0.00 0.00 0.00 178.15 178.82 2x3o h LYS 108 N -0.08 0.05 -0.53 2.37 1.63 -1.54 0.18 116.57 118.64 2x3o h LYS 108 Ca 0.13 -0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.87 2x3o h LYS 108 Cb 0.42 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.01 2x3o h LYS 108 CO -0.80 0.03 0.09 1.25 -3.45 0.00 0.00 179.45 176.58 2x3o h LEU 109 N 0.05 0.79 -0.15 5.20 5.85 -0.32 -1.83 115.31 124.89 2x3o h LEU 109 Ca 0.61 -0.16 -0.23 0.00 0.84 0.00 0.00 57.88 58.95 2x3o h LEU 109 Cb 1.32 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.14 2x3o h LEU 109 CO -0.84 0.80 -0.97 1.88 -0.34 0.00 0.00 178.44 178.97 2x3o h TYR 110 N 0.80 0.54 0.00 1.25 0.05 -0.09 -3.17 116.97 116.35 2x3o h TYR 110 Ca 0.17 -0.31 -0.08 0.00 0.05 0.00 0.00 58.73 58.56 2x3o h TYR 110 Cb 0.35 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 2x3o h TYR 110 CO 0.02 1.14 -0.40 1.79 -1.05 0.00 0.00 178.16 179.66 2x3o h THR 111 N 0.19 1.01 0.00 -2.88 1.35 -0.59 -0.38 112.91 111.61 2x3o h THR 111 Ca -0.08 -1.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 2x3o h THR 111 Cb 1.62 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 69.92 2x3o h THR 111 CO 0.16 0.39 0.00 0.41 -0.25 0.00 0.00 175.52 176.23 2x3o n THR 112 N -3.67 0.35 0.00 6.82 -1.04 -0.71 -3.72 114.28 112.31 2x3o n THR 112 Ca -0.01 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2x3o n THR 112 Cb 0.49 -0.57 0.00 0.00 -1.82 0.00 0.00 70.33 68.43 2x3o n THR 112 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2x3o n ASN 113 N -1.91 4.29 -4.18 8.00 3.02 -1.01 -5.01 115.26 118.46 2x3o n ASN 113 Ca 0.06 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.39 2x3o n ASN 113 Cb 0.38 0.78 -0.14 0.00 -0.61 0.00 0.00 39.78 40.19 2x3o n ASN 113 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2x3o s PHE 114 N -1.74 1.43 0.97 3.10 0.40 -0.18 -5.09 117.98 116.87 2x3o s PHE 114 Ca 0.00 -0.35 -0.16 0.00 -0.60 0.00 0.00 56.93 55.82 2x3o s PHE 114 Cb 0.00 -0.86 0.22 0.00 0.51 0.00 0.00 43.02 42.90 2x3o s PHE 114 CO 0.00 0.05 1.32 0.25 0.70 0.00 0.00 175.22 177.54 2x3o n THR 115 N 1.96 0.00 0.08 0.64 -2.24 -1.26 -4.57 114.28 108.88 2x3o n THR 115 Ca -0.17 -0.99 -0.22 0.00 -2.27 0.00 0.00 64.05 60.40 2x3o n THR 115 Cb 0.54 -1.49 -0.15 0.00 -2.10 0.00 0.00 70.33 67.13 2x3o n THR 115 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2x3o h GLU 116 N 0.00 0.37 -0.88 -0.78 4.81 -1.95 -1.78 114.58 114.37 2x3o h GLU 116 Ca -0.43 -0.63 0.05 0.00 -0.13 0.00 0.00 59.36 58.22 2x3o h GLU 116 Cb 1.18 0.23 -0.06 0.00 0.63 0.00 0.00 28.75 30.74 2x3o h GLU 116 CO 0.30 1.30 0.55 1.03 -0.73 0.00 0.00 179.01 181.47 2x3o h SER 117 N -0.21 0.89 -0.84 1.04 0.87 -1.99 -0.47 113.55 112.84 2x3o h SER 117 Ca -0.19 0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.44 2x3o h SER 117 Cb 1.81 -0.18 -0.06 0.00 -0.44 0.00 0.00 62.40 63.53 2x3o h SER 117 CO 0.18 0.59 0.52 -0.33 -0.53 0.00 0.00 176.83 177.26 2x3o h GLU 118 N 1.04 0.92 -0.25 2.24 5.08 -1.90 -1.52 114.58 120.19 2x3o h GLU 118 Ca 0.37 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.54 2x3o h GLU 118 Cb 0.10 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2x3o h GLU 118 CO -0.15 0.61 -0.38 -0.07 -1.00 0.00 0.00 179.01 178.01 2x3o h LEU 119 N 0.94 0.60 -0.93 1.33 3.38 -0.37 -2.99 115.31 117.28 2x3o h LEU 119 Ca 0.37 -0.26 0.07 0.00 0.09 0.00 0.00 57.88 58.15 2x3o h LEU 119 Cb 0.18 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 2x3o h LEU 119 CO -0.17 0.92 0.58 0.11 0.09 0.00 0.00 178.44 179.97 2x3o h LYS 120 N 0.47 1.01 -0.01 1.13 1.57 -0.11 0.16 116.57 120.79 2x3o h LYS 120 Ca 0.04 -0.06 -0.19 0.00 -1.87 0.00 0.00 60.65 58.58 2x3o h LYS 120 Cb 0.88 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2x3o h LYS 120 CO 0.08 0.67 -0.82 -0.44 -0.57 0.00 0.00 179.45 178.37 2x3o h ASP 121 N 1.04 0.25 -0.68 0.86 3.32 -1.33 0.52 116.42 120.40 2x3o h ASP 121 Ca 0.41 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 2x3o h ASP 121 Cb 0.21 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 2x3o h ASP 121 CO -0.19 0.96 0.27 -0.07 -1.72 0.00 0.00 179.24 178.50 2x3o h LEU 122 N 0.12 0.94 -0.55 1.55 3.38 -1.26 0.24 115.31 119.74 2x3o h LEU 122 Ca -0.04 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 2x3o h LEU 122 Cb 1.42 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2x3o h LEU 122 CO 0.12 0.86 0.09 0.78 0.09 0.00 0.00 178.44 180.38 2x3o h ASN 123 N 0.97 0.87 -0.72 -0.43 2.35 -0.52 0.33 115.58 118.44 2x3o h ASN 123 Ca 0.23 -0.26 -0.05 0.00 -0.55 0.00 0.00 56.30 55.67 2x3o h ASN 123 Cb 0.21 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 2x3o h ASN 123 CO -0.02 0.91 0.26 0.00 -1.65 0.00 0.00 177.43 176.93 2x3o h ALA 124 N 0.99 0.94 0.21 -0.83 0.00 -0.19 0.13 119.26 120.52 2x3o h ALA 124 Ca 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2x3o h ALA 124 Cb 0.41 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2x3o h ALA 124 CO 0.01 0.59 -0.10 0.35 0.00 0.00 0.00 179.25 180.10 2x3o h PHE 125 N 1.05 -0.26 0.00 0.00 3.04 -0.36 -3.13 116.94 117.28 2x3o h PHE 125 Ca 0.24 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.18 2x3o h PHE 125 Cb 0.26 0.09 0.00 0.00 2.56 0.00 0.00 35.95 38.86 2x3o h PHE 125 CO 0.02 -0.04 0.00 0.66 -2.02 0.00 0.00 178.31 176.93 2x3o n TYR 126 N -5.14 0.00 0.19 0.41 4.01 0.11 -1.42 117.16 115.33 2x3o n TYR 126 Ca -0.09 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.76 2x3o n TYR 126 Cb 0.19 -0.34 0.12 0.00 -0.31 0.00 0.00 39.34 39.00 2x3o n TYR 126 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2x3o h GLN 127 N 0.00 0.00 -7.20 -0.72 4.20 -0.72 -3.40 115.11 107.28 2x3o h GLN 127 Ca 0.00 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.17 2x3o h GLN 127 Cb 0.29 0.00 0.18 0.00 0.30 0.00 0.00 27.48 28.25 2x3o h GLN 127 CO 0.00 0.05 0.34 0.43 -0.67 0.00 0.00 178.83 178.98 2x3o n SER 128 N -3.03 1.06 -0.01 1.46 7.64 -0.51 -4.84 113.62 115.39 2x3o n SER 128 Ca 0.03 0.59 -0.09 0.00 1.01 0.00 0.00 58.87 60.41 2x3o n SER 128 Cb 0.56 -1.51 -0.03 0.00 -1.01 0.00 0.00 64.21 62.22 2x3o n SER 128 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2x3o h PRO 129 N -0.88 -0.26 -0.50 1.43 0.11 -1.92 -1.95 132.00 128.04 2x3o h PRO 129 Ca -0.46 0.02 0.14 0.00 0.11 0.00 0.00 66.00 65.80 2x3o h PRO 129 Cb 1.30 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.45 2x3o h PRO 129 CO 0.46 -0.17 0.36 1.25 -0.21 0.00 0.00 178.00 179.68 2x3o h LEU 130 N -0.27 0.02 -0.71 2.35 5.85 -1.91 0.20 115.31 120.85 2x3o h LEU 130 Ca 0.11 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.90 2x3o h LEU 130 Cb 0.43 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 2x3o h LEU 130 CO -0.32 0.01 0.40 1.23 -0.34 0.00 0.00 178.44 179.42 2x3o h GLY 131 N 0.02 1.05 0.24 3.75 0.00 -1.35 -1.71 103.07 105.08 2x3o h GLY 131 Ca 0.24 -0.27 -0.12 0.00 0.00 0.00 0.00 47.33 47.17 2x3o h GLY 131 CO -0.01 0.15 -0.59 0.50 0.00 0.00 0.00 176.54 176.60 2x3o h LYS 132 N 0.71 0.11 -0.75 4.80 1.57 -0.27 -1.90 116.57 120.84 2x3o h LYS 132 Ca 0.32 -0.18 0.14 0.00 -1.87 0.00 0.00 60.65 59.06 2x3o h LYS 132 Cb 0.22 0.07 -0.14 0.00 0.08 0.00 0.00 32.23 32.46 2x3o h LYS 132 CO -0.20 1.09 -0.28 -0.22 -0.57 0.00 0.00 179.45 179.27 2x3o h LYS 133 N -0.75 -0.06 0.06 3.15 3.64 -1.37 0.14 116.57 121.38 2x3o h LYS 133 Ca -0.13 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2x3o h LYS 133 Cb 1.31 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.13 2x3o h LYS 133 CO 0.01 -0.04 -0.08 0.28 -2.27 0.00 0.00 179.45 177.35 2x3o h VAL 134 N -0.06 0.81 0.00 2.00 2.07 -1.25 0.23 116.25 120.06 2x3o h VAL 134 Ca 0.32 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.84 2x3o h VAL 134 Cb 0.57 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2x3o h VAL 134 CO -0.79 0.00 0.00 0.25 0.02 0.00 0.00 177.57 177.05 2x3o h LEU 135 N -0.17 0.00 0.00 2.57 5.85 0.05 -1.48 115.31 122.13 2x3o h LEU 135 Ca 0.01 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.40 2x3o h LEU 135 Cb 0.17 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 2x3o h LEU 135 CO -0.04 0.00 -2.23 1.21 -0.34 0.00 0.00 178.44 177.05 2x3o n GLU 136 N -2.83 1.08 -1.25 1.25 2.13 -0.25 -4.80 120.64 115.97 2x3o n GLU 136 Ca -0.02 -0.01 -0.22 0.00 0.66 0.00 0.00 57.16 57.57 2x3o n GLU 136 Cb 0.08 -1.46 -0.03 0.00 0.27 0.00 0.00 31.44 30.30 2x3o n GLU 136 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2x3o n LYS 137 N -2.66 2.16 0.00 5.31 5.02 -0.02 -4.63 118.16 123.33 2x3o n LYS 137 Ca -0.29 -1.97 0.00 0.00 -2.02 0.00 0.00 58.31 54.03 2x3o n LYS 137 Cb 1.08 -1.95 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 2x3o n LYS 137 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2x3o n PRO 139 N 0.82 0.00 -0.32 1.97 -0.02 -1.26 -1.42 135.00 134.77 2x3o n PRO 139 Ca 0.42 0.00 0.24 0.00 -2.02 0.00 0.00 63.50 62.13 2x3o n PRO 139 Cb 0.59 0.00 0.53 0.00 -0.02 0.00 0.00 33.50 34.60 2x3o n PRO 139 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2x3o h ARG 140 N 0.00 0.35 -0.00 -0.52 2.43 -1.97 0.65 114.38 115.32 2x3o h ARG 140 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2x3o h ARG 140 Cb 0.00 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2x3o h ARG 140 CO 0.00 0.23 -0.34 -0.11 -1.51 0.00 0.00 179.97 178.24 2x3o n LEU 141 N -4.59 0.36 -0.08 3.80 7.94 -0.51 0.95 117.00 124.88 2x3o n LEU 141 Ca 0.25 0.14 -0.08 0.00 -1.11 0.00 0.00 56.01 55.21 2x3o n LEU 141 Cb 0.90 -0.32 -0.14 0.00 0.53 0.00 0.00 43.42 44.39 2x3o n LEU 141 CO 0.27 0.09 -1.06 0.35 -1.11 0.00 0.00 177.39 175.92 2x3o n THR 142 N -1.48 1.17 0.22 1.96 -2.24 0.03 -3.68 114.28 110.27 2x3o n THR 142 Ca 0.06 -0.74 0.09 0.00 -2.27 0.00 0.00 64.05 61.20 2x3o n THR 142 Cb 0.34 -0.51 0.48 0.00 -2.10 0.00 0.00 70.33 68.53 2x3o n THR 142 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2x3o h ALA 143 N 0.89 1.07 -0.01 6.98 0.00 -0.95 0.12 119.26 127.37 2x3o h ALA 143 Ca -0.46 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.07 2x3o h ALA 143 Cb 2.05 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.78 2x3o h ALA 143 CO 0.03 0.30 -0.72 0.93 0.00 0.00 0.00 179.25 179.79 2x3o h GLU 144 N 0.00 0.04 0.21 0.00 5.08 0.43 -2.32 114.58 118.01 2x3o h GLU 144 Ca -0.00 -0.04 -0.34 0.00 -1.00 0.00 0.00 59.36 57.98 2x3o h GLU 144 Cb 0.70 0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.98 2x3o h GLU 144 CO 0.03 0.74 -1.58 0.77 -1.00 0.00 0.00 179.01 177.97 2x3o h SER 145 N 0.03 0.69 0.26 1.42 0.02 -1.54 -3.04 113.55 111.39 2x3o h SER 145 Ca -0.01 -0.85 -0.01 0.00 -0.84 0.00 0.00 61.79 60.07 2x3o h SER 145 Cb 1.27 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.58 2x3o h SER 145 CO 0.10 1.69 -0.16 0.00 -1.14 0.00 0.00 176.83 177.32 2x3o h ALA 146 N 0.20 -1.03 -1.24 3.77 0.00 -0.90 0.55 119.26 120.62 2x3o h ALA 146 Ca -0.28 -0.08 0.36 0.00 0.00 0.00 0.00 54.91 54.90 2x3o h ALA 146 Cb 2.12 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 20.11 2x3o h ALA 146 CO 0.22 -1.01 1.17 0.94 0.00 0.00 0.00 179.25 180.57 2x3o n GLN 147 N -3.20 0.01 -0.07 0.00 7.27 -0.87 -0.62 117.38 119.90 2x3o n GLN 147 Ca -0.05 0.94 -0.22 0.00 0.07 0.00 0.00 57.00 57.75 2x3o n GLN 147 Cb 0.16 -2.28 -0.12 0.00 2.41 0.00 0.00 30.24 30.40 2x3o n GLN 147 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 2x3o n LEU 148 N -3.29 2.44 0.22 1.69 7.94 -0.68 -3.34 117.00 121.98 2x3o n LEU 148 Ca 0.28 0.21 0.07 0.00 -1.11 0.00 0.00 56.01 55.46 2x3o n LEU 148 Cb 1.54 -1.01 0.51 0.00 0.53 0.00 0.00 43.42 45.00 2x3o n LEU 148 CO 0.28 0.70 0.83 0.74 -1.11 0.00 0.00 177.39 178.83 2x3o h THR 149 N -0.33 0.92 -0.63 1.96 2.02 0.12 -2.10 112.91 114.88 2x3o h THR 149 Ca -0.47 -0.95 -0.06 0.00 0.77 0.00 0.00 66.41 65.69 2x3o h THR 149 Cb 1.78 1.55 -0.03 0.00 -1.74 0.00 0.00 68.15 69.72 2x3o h THR 149 CO -0.08 0.25 0.14 -0.61 0.37 0.00 0.00 175.52 175.59 2x3o h GLN 150 N 0.00 1.01 0.00 6.66 4.15 -1.03 -2.52 115.11 123.38 2x3o h GLN 150 Ca -0.00 -0.25 -0.09 0.00 0.77 0.00 0.00 58.65 59.08 2x3o h GLN 150 Cb 0.53 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 2x3o h GLN 150 CO 0.03 0.92 -0.44 0.00 -1.93 0.00 0.00 178.83 177.41 2x3o h ALA 151 N 1.05 0.97 0.14 3.38 0.00 -1.44 -3.19 119.26 120.16 2x3o h ALA 151 Ca 0.20 -0.40 -0.18 0.00 0.00 0.00 0.00 54.91 54.52 2x3o h ALA 151 Cb 0.37 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.11 2x3o h ALA 151 CO 0.00 0.55 -0.79 0.87 0.00 0.00 0.00 179.25 179.89 2x3o h LYS 152 N 0.00 0.29 -1.10 0.00 1.57 -1.42 -3.24 116.57 112.67 2x3o h LYS 152 Ca -0.00 -0.49 0.40 0.00 -1.87 0.00 0.00 60.65 58.69 2x3o h LYS 152 Cb 0.98 0.18 -0.14 0.00 0.08 0.00 0.00 32.23 33.33 2x3o h LYS 152 CO 0.06 1.23 0.68 -0.11 -0.57 0.00 0.00 179.45 180.74 2x3o n LEU 153 N -4.14 0.23 -0.04 2.94 7.94 -0.95 -1.66 117.00 121.32 2x3o n LEU 153 Ca -0.14 1.31 0.13 0.00 -1.11 0.00 0.00 56.01 56.21 2x3o n LEU 153 Cb 0.81 -0.64 0.55 0.00 0.53 0.00 0.00 43.42 44.67 2x3o n LEU 153 CO 0.48 -1.44 1.18 1.56 -1.11 0.00 0.00 177.39 178.06 2x3o h GLN 154 N 0.00 0.28 -0.07 1.96 1.08 -1.57 -0.27 115.11 116.51 2x3o h GLN 154 Ca 0.77 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.95 2x3o h GLN 154 Cb 2.33 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 29.69 2x3o h GLN 154 CO -0.51 0.18 0.00 0.41 -0.95 0.00 0.00 178.83 177.97 2x3o n GLY 155 N -1.55 -0.71 0.00 3.46 0.00 -0.66 -3.46 105.19 102.27 2x3o n GLY 155 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2x3o n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2x3o n ALA 156 N -0.46 1.24 -0.22 4.61 0.00 -0.12 -4.75 120.51 120.82 2x3o n ALA 156 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2x3o n ALA 156 Cb 0.02 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.49 2x3o n ALA 156 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2x3o h VAL 157 N 0.00 1.26 0.53 0.00 -1.51 -1.58 -2.06 116.25 112.89 2x3o h VAL 157 Ca 0.00 -1.07 -0.03 0.00 -1.23 0.00 0.00 66.70 64.37 2x3o h VAL 157 Cb 0.00 0.75 0.01 0.00 -2.13 0.00 0.00 31.29 29.91 2x3o h VAL 157 CO 0.00 0.40 -0.26 -0.33 -1.23 0.00 0.00 177.57 176.15 2x3o h GLU 158 N 0.96 -0.69 -0.34 5.19 5.08 -1.88 -1.55 114.58 121.34 2x3o h GLU 158 Ca 0.18 0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.69 2x3o h GLU 158 Cb 0.49 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2x3o h GLU 158 CO 0.02 -0.39 0.31 -1.35 -1.00 0.00 0.00 179.01 176.60 2x3o h PRO 159 N -1.06 0.00 0.25 2.33 0.11 -1.85 0.23 132.00 132.01 2x3o h PRO 159 Ca -0.07 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 2x3o h PRO 159 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2x3o h PRO 159 CO 0.12 0.00 -0.12 0.28 -0.21 0.00 0.00 178.00 178.07 2x3o h VAL 160 N 0.00 0.76 -0.97 3.15 2.07 -1.41 -2.45 116.25 117.40 2x3o h VAL 160 Ca 0.16 -0.77 0.29 0.00 0.82 0.00 0.00 66.70 67.20 2x3o h VAL 160 Cb 0.79 1.15 -0.14 0.00 -1.52 0.00 0.00 31.29 31.56 2x3o h VAL 160 CO -0.00 0.15 0.48 0.78 0.02 0.00 0.00 177.57 178.99 2x3o h ASN 161 N -0.78 0.39 -0.07 0.57 2.35 0.43 -0.76 115.58 117.71 2x3o h ASN 161 Ca -0.03 0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2x3o h ASN 161 Cb 0.50 0.16 -0.00 0.00 0.05 0.00 0.00 38.32 39.03 2x3o h ASN 161 CO 0.06 -0.11 0.03 0.50 -1.65 0.00 0.00 177.43 176.25 2x3o h LYS 162 N 0.33 0.10 -1.93 0.81 3.64 -1.00 0.08 116.57 118.59 2x3o h LYS 162 Ca 0.67 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 60.03 2x3o h LYS 162 Cb 1.45 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 2x3o h LYS 162 CO -0.60 0.24 0.00 1.28 -2.27 0.00 0.00 179.45 178.10 2x3o n LEU 163 N -4.95 0.04 0.00 5.20 4.77 -0.29 -0.76 117.00 121.01 2x3o n LEU 163 Ca -0.06 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2x3o n LEU 163 Cb 0.11 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2x3o n LEU 163 CO 0.34 0.01 0.00 0.00 -1.33 0.00 0.00 177.39 176.40 2x3o n ALA 165 N 0.98 0.00 0.59 -1.18 0.00 0.01 -4.73 120.51 116.18 2x3o n ALA 165 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2x3o n ALA 165 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 2x3o n ALA 165 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2x3o n ASP 166 N 0.00 1.67 0.00 0.00 10.43 0.06 -2.66 116.55 126.06 2x3o n ASP 166 Ca 0.00 -1.19 0.00 0.00 2.57 0.00 0.00 54.79 56.17 2x3o n ASP 166 Cb 0.00 -0.30 0.00 0.00 1.84 0.00 0.00 41.12 42.66 2x3o n ASP 166 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2x3o n ASP 168 N 0.66 0.00 -0.23 -2.24 10.43 -1.26 -3.80 116.55 120.10 2x3o n ASP 168 Ca 0.00 0.00 -0.05 0.00 2.57 0.00 0.00 54.79 57.31 2x3o n ASP 168 Cb 0.28 0.00 0.06 0.00 1.84 0.00 0.00 41.12 43.30 2x3o n ASP 168 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 2x3o h LYS 169 N 0.00 0.81 0.00 -1.24 1.79 -1.93 -3.57 116.57 112.43 2x3o h LYS 169 Ca 0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2x3o h LYS 169 Cb 0.00 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.47 2x3o h LYS 169 CO 0.00 0.54 0.00 0.39 -1.08 0.00 0.00 179.45 179.30