#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rmv s TYR 2 N 0.00 3.67 -0.40 0.66 5.04 0.17 0.69 117.35 127.19 1rmv s TYR 2 Ca 0.00 1.37 0.03 0.00 -2.44 0.00 0.00 57.07 56.03 1rmv s TYR 2 Cb 0.00 -2.80 0.16 0.00 0.35 0.00 0.00 41.96 39.67 1rmv s TYR 2 CO 0.00 0.20 0.32 1.21 -1.34 0.00 0.00 175.55 175.94 1rmv s ASN 3 N 0.29 1.71 0.22 4.32 2.47 -0.92 -3.41 114.94 119.61 1rmv s ASN 3 Ca 0.38 -2.74 -0.21 0.00 0.42 0.00 0.00 52.86 50.71 1rmv s ASN 3 Cb -0.19 -0.31 -0.08 0.00 -1.45 0.00 0.00 41.25 39.21 1rmv s ASN 3 CO 0.21 -0.21 0.74 -0.63 -3.72 0.00 0.00 177.10 173.49 1rmv s ILE 4 N 0.40 4.52 0.02 -5.21 -1.09 -1.19 -4.50 121.20 114.15 1rmv s ILE 4 Ca 0.28 1.37 0.00 0.00 -2.23 0.00 0.00 60.65 60.07 1rmv s ILE 4 Cb -0.04 -3.90 0.00 0.00 -1.58 0.00 0.00 42.46 36.94 1rmv s ILE 4 CO -0.13 0.25 0.00 0.41 -1.23 0.00 0.00 174.94 174.24 1rmv n THR 5 N 0.84 0.00 -1.69 2.92 -1.04 -1.26 -5.05 114.28 109.01 1rmv n THR 5 Ca -0.03 0.00 -0.52 0.00 -2.04 0.00 0.00 64.05 61.47 1rmv n THR 5 Cb 0.51 -0.52 -0.06 0.00 -1.82 0.00 0.00 70.33 68.44 1rmv n THR 5 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1rmv n ASN 6 N -2.57 3.00 0.18 8.00 2.85 -1.26 -4.86 115.26 120.59 1rmv n ASN 6 Ca 0.00 1.02 0.02 0.00 -0.11 0.00 0.00 54.58 55.51 1rmv n ASN 6 Cb 0.01 -1.28 0.36 0.00 1.24 0.00 0.00 39.78 40.11 1rmv n ASN 6 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1rmv h SER 7 N 8.23 0.02 0.00 1.20 0.02 -2.01 -2.92 113.55 118.08 1rmv h SER 7 Ca -0.48 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1rmv h SER 7 Cb 1.29 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1rmv h SER 7 CO 0.95 0.37 0.17 -1.13 -1.14 0.00 0.00 176.83 176.05 1rmv h ASN 8 N 0.02 0.00 -1.79 3.07 -0.00 -2.04 -1.02 115.58 113.81 1rmv h ASN 8 Ca -0.00 0.00 -0.72 0.00 -0.00 0.00 0.00 56.30 55.58 1rmv h ASN 8 Cb 0.63 0.00 -0.31 0.00 -0.00 0.00 0.00 38.32 38.65 1rmv h ASN 8 CO 0.05 0.00 0.62 0.00 -0.00 0.00 0.00 177.43 178.10 1rmv n GLN 9 N -2.84 2.91 -0.19 6.67 1.13 -1.10 -4.37 117.38 119.59 1rmv n GLN 9 Ca -0.02 -3.73 0.00 0.00 -1.94 0.00 0.00 57.00 51.31 1rmv n GLN 9 Cb 0.22 -2.27 0.00 0.00 0.11 0.00 0.00 30.24 28.31 1rmv n GLN 9 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1rmv n TYR 10 N -0.56 0.00 0.11 1.08 4.02 -0.39 -4.81 117.16 116.61 1rmv n TYR 10 Ca 0.51 -0.03 0.05 0.00 -0.01 0.00 0.00 57.90 58.43 1rmv n TYR 10 Cb 0.37 -0.02 0.23 0.00 -0.02 0.00 0.00 39.34 39.90 1rmv n TYR 10 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1rmv n GLN 11 N -0.03 2.90 -2.97 -0.72 6.02 -1.26 -4.14 117.38 117.17 1rmv n GLN 11 Ca 0.00 -1.83 -0.14 0.00 -0.01 0.00 0.00 57.00 55.03 1rmv n GLN 11 Cb 0.57 -1.74 0.03 0.00 1.02 0.00 0.00 30.24 30.12 1rmv n GLN 11 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 1rmv n TYR 12 N 0.56 -1.32 0.00 1.08 0.18 -1.26 -5.01 117.16 111.39 1rmv n TYR 12 Ca 0.16 -2.99 0.00 0.00 1.88 0.00 0.00 57.90 56.95 1rmv n TYR 12 Cb 0.66 0.58 0.00 0.00 -0.38 0.00 0.00 39.34 40.20 1rmv n TYR 12 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 1rmv n PHE 13 N 0.35 0.00 -3.73 -3.48 3.01 -1.26 -4.80 117.46 107.55 1rmv n PHE 13 Ca 0.16 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.29 1rmv n PHE 13 Cb 0.68 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.10 1rmv n PHE 13 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1rmv s ALA 14 N -2.00 3.84 -1.33 4.37 0.00 -1.26 -3.82 121.76 121.56 1rmv s ALA 14 Ca 0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 51.96 51.36 1rmv s ALA 14 Cb 0.00 -2.08 0.01 0.00 0.00 0.00 0.00 23.12 21.05 1rmv s ALA 14 CO 0.00 0.67 0.75 0.00 0.00 0.00 0.00 175.76 177.18 1rmv n ALA 15 N 0.63 -1.92 -1.94 0.00 0.00 -0.65 -4.89 120.51 111.75 1rmv n ALA 15 Ca -0.07 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1rmv n ALA 15 Cb 0.52 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1rmv n ALA 15 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1rmv n VAL 16 N -4.32 0.00 -4.10 0.00 0.24 -1.15 -4.81 118.33 104.19 1rmv n VAL 16 Ca -0.26 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 61.95 1rmv n VAL 16 Cb 0.66 0.16 -0.09 0.00 -1.47 0.00 0.00 33.84 33.10 1rmv n VAL 16 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1rmv s TRP 17 N 0.00 0.71 0.00 6.34 0.52 -1.23 -1.17 118.94 124.12 1rmv s TRP 17 Ca 0.00 -1.11 0.00 0.00 0.02 0.00 0.00 56.10 55.01 1rmv s TRP 17 Cb 0.00 -0.39 0.00 0.00 -1.15 0.00 0.00 33.47 31.93 1rmv s TRP 17 CO 0.00 -0.53 0.00 0.00 0.02 0.00 0.00 176.95 176.44 1rmv n ALA 18 N -0.08 0.00 -3.21 0.98 0.00 -0.55 -3.62 120.51 114.03 1rmv n ALA 18 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.24 1rmv n ALA 18 Cb 0.63 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.99 1rmv n ALA 18 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1rmv s GLU 19 N 2.21 0.54 0.30 0.00 2.12 -1.26 -0.29 118.70 122.31 1rmv s GLU 19 Ca 0.00 0.00 0.01 0.00 0.36 0.00 0.00 54.97 55.35 1rmv s GLU 19 Cb 0.00 0.24 0.73 0.00 0.26 0.00 0.00 34.13 35.36 1rmv s GLU 19 CO 0.00 -0.13 1.58 -1.00 -0.54 0.00 0.00 175.26 175.18 1rmv h PRO 20 N 4.55 0.04 0.37 4.30 0.13 -1.89 -2.36 132.00 137.15 1rmv h PRO 20 Ca -0.29 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 1rmv h PRO 20 Cb 1.18 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1rmv h PRO 20 CO 0.37 0.02 -0.18 1.15 -0.23 0.00 0.00 178.00 179.13 1rmv h THR 21 N 0.04 0.00 -0.54 1.56 2.02 -1.97 -2.76 112.91 111.26 1rmv h THR 21 Ca 0.58 -0.02 0.11 0.00 0.77 0.00 0.00 66.41 67.85 1rmv h THR 21 Cb 1.19 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.49 1rmv h THR 21 CO -0.87 0.00 -0.21 -0.65 0.37 0.00 0.00 175.52 174.16 1rmv h PRO 22 N -0.52 -0.08 0.51 6.66 0.11 -1.88 -2.67 132.00 134.13 1rmv h PRO 22 Ca -0.05 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 1rmv h PRO 22 Cb 0.39 0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.52 1rmv h PRO 22 CO 0.08 -0.06 -0.25 1.98 -0.21 0.00 0.00 178.00 179.55 1rmv h MET 23 N -0.09 -0.66 -0.85 1.05 1.85 -1.53 -2.43 114.93 112.26 1rmv h MET 23 Ca 0.25 0.05 0.03 0.00 -0.61 0.00 0.00 59.70 59.42 1rmv h MET 23 Cb 0.47 0.15 -0.05 0.00 0.43 0.00 0.00 31.60 32.60 1rmv h MET 23 CO -0.60 -0.39 0.55 1.25 -0.40 0.00 0.00 176.91 177.32 1rmv h LEU 24 N -0.81 0.91 -1.01 3.39 6.46 -1.45 -2.07 115.31 120.73 1rmv h LEU 24 Ca -0.07 -0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.64 1rmv h LEU 24 Cb 0.58 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.28 1rmv h LEU 24 CO 0.12 0.62 0.17 0.78 -0.62 0.00 0.00 178.44 179.51 1rmv h ASN 25 N 1.06 0.82 -0.66 1.25 2.35 -1.49 -2.44 115.58 116.48 1rmv h ASN 25 Ca 0.34 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 1rmv h ASN 25 Cb 0.01 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 1rmv h ASN 25 CO -0.12 0.79 0.35 0.06 -1.65 0.00 0.00 177.43 176.86 1rmv h GLN 26 N 0.86 0.93 -0.87 0.81 -0.00 -0.87 -2.55 115.11 113.41 1rmv h GLN 26 Ca 0.19 -0.12 0.01 0.00 -0.00 0.00 0.00 58.65 58.74 1rmv h GLN 26 Cb 0.27 -0.18 -0.05 0.00 -0.00 0.00 0.00 27.48 27.53 1rmv h GLN 26 CO -0.01 0.71 0.58 0.00 -0.00 0.00 0.00 178.83 180.11 1rmv h VAL 28 N 1.17 1.26 -0.87 0.00 -1.51 -1.22 -1.94 116.25 113.13 1rmv h VAL 28 Ca 0.33 -0.88 0.14 0.00 -1.23 0.00 0.00 66.70 65.05 1rmv h VAL 28 Cb -0.11 0.51 -0.07 0.00 -2.13 0.00 0.00 31.29 29.49 1rmv h VAL 28 CO -0.08 0.34 0.56 0.28 -1.23 0.00 0.00 177.57 177.45 1rmv h SER 29 N 1.03 0.61 0.10 4.19 0.02 -1.00 -2.43 113.55 116.07 1rmv h SER 29 Ca 0.23 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1rmv h SER 29 Cb 0.30 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1rmv h SER 29 CO -0.01 0.31 -0.05 0.00 -1.14 0.00 0.00 176.83 175.95 1rmv h ALA 30 N 1.61 -0.39 -1.15 3.77 0.00 -0.97 -3.37 119.26 118.76 1rmv h ALA 30 Ca 0.43 -0.03 0.39 0.00 0.00 0.00 0.00 54.91 55.71 1rmv h ALA 30 Cb 0.74 0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.43 1rmv h ALA 30 CO -0.19 -0.38 0.70 1.37 0.00 0.00 0.00 179.25 180.75 1rmv h LEU 31 N -0.30 0.35 -4.48 0.00 -0.00 -1.23 -3.10 115.31 106.54 1rmv h LEU 31 Ca -0.01 0.18 -0.40 0.00 -0.00 0.00 0.00 57.88 57.64 1rmv h LEU 31 Cb 0.10 0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 40.89 1rmv h LEU 31 CO 0.02 -0.21 1.55 -1.54 -0.00 0.00 0.00 178.44 178.26 1rmv n SER 32 N -4.91 6.73 -3.71 0.17 3.41 -0.93 -4.84 113.62 109.54 1rmv n SER 32 Ca 0.35 -2.50 -0.07 0.00 -0.26 0.00 0.00 58.87 56.39 1rmv n SER 32 Cb 1.25 -1.46 -0.01 0.00 -0.26 0.00 0.00 64.21 63.72 1rmv n SER 32 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1rmv s GLN 33 N 1.59 1.79 0.38 4.33 -0.21 -1.17 -5.05 119.66 121.31 1rmv s GLN 33 Ca 0.67 -1.02 -0.21 0.00 0.02 0.00 0.00 55.36 54.82 1rmv s GLN 33 Cb 0.25 0.59 -0.10 0.00 1.00 0.00 0.00 33.01 34.75 1rmv s GLN 33 CO -0.03 -0.82 0.91 -1.54 -2.12 0.00 0.00 175.29 171.69 1rmv s SER 34 N -2.95 7.01 -0.77 5.90 1.04 -1.26 -5.01 113.70 117.65 1rmv s SER 34 Ca 0.12 1.65 0.03 0.00 0.48 0.00 0.00 55.95 58.23 1rmv s SER 34 Cb -0.05 -2.52 0.24 0.00 0.10 0.00 0.00 66.02 63.79 1rmv s SER 34 CO 0.07 -0.26 0.85 -1.22 0.98 0.00 0.00 173.24 173.66 1rmv n TYR 35 N -0.28 3.46 -1.89 5.02 4.01 -1.26 -4.24 117.16 121.98 1rmv n TYR 35 Ca 0.05 -3.90 0.00 0.00 -0.16 0.00 0.00 57.90 53.89 1rmv n TYR 35 Cb 0.53 -0.79 0.00 0.00 -0.31 0.00 0.00 39.34 38.77 1rmv n TYR 35 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1rmv n GLN 36 N 1.34 0.00 -4.40 -0.72 0.00 -1.26 -4.84 117.38 107.50 1rmv n GLN 36 Ca 0.26 -0.18 -0.20 0.00 -0.00 0.00 0.00 57.00 56.89 1rmv n GLN 36 Cb 0.38 -0.11 -0.10 0.00 0.00 0.00 0.00 30.24 30.40 1rmv n GLN 36 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 1rmv s THR 37 N 0.00 1.71 -0.08 1.69 -4.23 -1.26 -5.07 115.64 108.40 1rmv s THR 37 Ca 0.00 -2.17 0.02 0.00 -1.18 0.00 0.00 61.69 58.36 1rmv s THR 37 Cb 0.00 -2.29 -0.07 0.00 1.34 0.00 0.00 72.50 71.48 1rmv s THR 37 CO 0.00 -0.41 -0.05 1.67 -0.54 0.00 0.00 174.62 175.28 1rmv n GLN 38 N -0.51 0.91 0.02 3.99 0.00 -1.26 -4.45 117.38 116.08 1rmv n GLN 38 Ca -0.06 0.04 -0.11 0.00 -0.00 0.00 0.00 57.00 56.87 1rmv n GLN 38 Cb 0.62 -1.18 -0.04 0.00 0.00 0.00 0.00 30.24 29.64 1rmv n GLN 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1rmv h ALA 39 N 0.09 -0.38 0.04 1.69 0.00 -1.98 -1.70 119.26 117.02 1rmv h ALA 39 Ca -0.20 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1rmv h ALA 39 Cb 1.34 0.58 -0.00 0.00 0.00 0.00 0.00 17.79 19.71 1rmv h ALA 39 CO -0.02 -0.79 -0.02 0.78 0.00 0.00 0.00 179.25 179.19 1rmv h GLY 40 N -0.40 -0.28 0.70 0.00 0.00 -1.93 -1.49 103.07 99.67 1rmv h GLY 40 Ca 0.09 0.12 0.06 0.00 0.00 0.00 0.00 47.33 47.59 1rmv h GLY 40 CO -0.32 -0.10 0.42 0.07 0.00 0.00 0.00 176.54 176.60 1rmv h ARG 41 N -0.06 0.75 0.41 4.80 -0.00 -1.78 0.34 114.38 118.85 1rmv h ARG 41 Ca -0.01 -0.05 -0.02 0.00 -0.00 0.00 0.00 59.98 59.91 1rmv h ARG 41 Cb 0.04 -0.17 0.00 0.00 -0.00 0.00 0.00 29.97 29.85 1rmv h ARG 41 CO 0.01 0.50 -0.20 0.22 -0.00 0.00 0.00 179.97 180.50 1rmv h ASP 42 N 0.78 -0.46 0.20 0.08 1.82 -1.39 -2.59 116.42 114.85 1rmv h ASP 42 Ca 0.32 -0.07 -0.03 0.00 -0.39 0.00 0.00 57.03 56.86 1rmv h ASP 42 Cb 0.17 0.12 -0.00 0.00 0.68 0.00 0.00 39.33 40.30 1rmv h ASP 42 CO -0.17 -0.20 -0.13 0.00 -1.61 0.00 0.00 179.24 177.12 1rmv h THR 43 N -0.72 0.90 0.57 2.25 1.03 -1.18 -2.73 112.91 113.02 1rmv h THR 43 Ca -0.06 -0.48 -0.02 0.00 -0.01 0.00 0.00 66.41 65.84 1rmv h THR 43 Cb 0.51 1.28 -0.00 0.00 -1.07 0.00 0.00 68.15 68.86 1rmv h THR 43 CO 0.09 0.13 -0.35 0.58 -0.01 0.00 0.00 175.52 175.96 1rmv h VAL 44 N 0.00 0.29 -0.95 0.00 2.07 -0.60 0.52 116.25 117.58 1rmv h VAL 44 Ca -0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 1rmv h VAL 44 Cb 0.27 0.29 -0.07 0.00 -1.52 0.00 0.00 31.29 30.25 1rmv h VAL 44 CO 0.02 0.00 0.61 0.08 0.02 0.00 0.00 177.57 178.30 1rmv h ARG 45 N -0.86 0.95 0.00 1.57 0.11 -1.28 0.39 114.38 115.26 1rmv h ARG 45 Ca -0.07 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 59.95 1rmv h ARG 45 Cb 0.70 -0.21 0.00 0.00 1.11 0.00 0.00 29.97 31.57 1rmv h ARG 45 CO 0.07 0.63 0.00 1.96 0.10 0.00 0.00 179.97 182.73 1rmv h GLN 46 N 0.98 0.00 0.00 0.08 4.20 -1.06 -2.31 115.11 117.01 1rmv h GLN 46 Ca 0.44 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.15 1rmv h GLN 46 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1rmv h GLN 46 CO -0.20 0.00 -0.00 1.96 -0.67 0.00 0.00 178.83 179.91 1rmv h GLN 47 N 0.00 -0.01 -0.41 1.46 4.20 0.20 -3.22 115.11 117.33 1rmv h GLN 47 Ca 0.00 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.77 1rmv h GLN 47 Cb 0.34 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1rmv h GLN 47 CO 0.00 0.70 0.28 0.35 -0.67 0.00 0.00 178.83 179.49 1rmv h PHE 48 N -0.72 0.30 -0.68 2.96 3.04 -1.07 -1.97 116.94 118.80 1rmv h PHE 48 Ca -0.00 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.93 1rmv h PHE 48 Cb 0.71 -0.10 -0.03 0.00 2.56 0.00 0.00 35.95 39.09 1rmv h PHE 48 CO 0.18 0.16 0.33 0.00 -2.02 0.00 0.00 178.31 176.95 1rmv h ALA 49 N 1.78 0.88 -0.00 2.41 0.00 -1.44 -2.23 119.26 120.66 1rmv h ALA 49 Ca 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1rmv h ALA 49 Cb 0.34 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1rmv h ALA 49 CO -0.04 0.45 0.04 -0.91 0.00 0.00 0.00 179.25 178.79 1rmv h ASN 50 N 0.95 0.00 0.00 0.00 2.35 -1.37 -0.21 115.58 117.30 1rmv h ASN 50 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1rmv h ASN 50 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1rmv h ASN 50 CO -0.03 0.00 -1.20 0.18 -1.65 0.00 0.00 177.43 174.74 1rmv n LEU 51 N -3.06 0.58 -1.47 1.61 4.77 -0.97 -4.50 117.00 113.95 1rmv n LEU 51 Ca -0.03 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 1rmv n LEU 51 Cb 0.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1rmv n LEU 51 CO 0.19 0.14 0.81 0.18 -1.33 0.00 0.00 177.39 177.39 1rmv n LEU 52 N -1.67 4.38 0.00 2.23 4.77 -0.09 -4.29 117.00 122.33 1rmv n LEU 52 Ca 0.01 -1.99 0.00 0.00 -0.03 0.00 0.00 56.01 54.00 1rmv n LEU 52 Cb 0.35 -0.91 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1rmv n LEU 52 CO 0.38 0.82 0.00 -1.20 -1.33 0.00 0.00 177.39 176.06 1rmv n SER 53 N 1.40 0.00 -4.25 -1.43 7.64 -1.24 -3.36 113.62 112.38 1rmv n SER 53 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 1rmv n SER 53 Cb 0.44 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.54 1rmv n SER 53 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1rmv s THR 54 N 0.00 0.84 0.26 0.44 -4.23 -1.26 -1.63 115.64 110.06 1rmv s THR 54 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1rmv s THR 54 Cb 0.00 -2.07 0.00 0.00 1.34 0.00 0.00 72.50 71.77 1rmv s THR 54 CO 0.00 -0.54 0.00 2.30 -0.54 0.00 0.00 174.62 175.84 1rmv n ILE 55 N -0.25 0.00 -2.33 2.99 -5.35 -1.25 -4.98 119.36 108.19 1rmv n ILE 55 Ca -0.07 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 61.98 1rmv n ILE 55 Cb 0.63 -0.45 -0.02 0.00 -1.74 0.00 0.00 39.64 38.05 1rmv n ILE 55 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1rmv s VAL 56 N -2.00 3.86 0.40 7.28 -7.23 -1.26 -5.01 120.40 116.44 1rmv s VAL 56 Ca 0.00 0.87 -0.02 0.00 -1.81 0.00 0.00 61.98 61.02 1rmv s VAL 56 Cb 0.00 -4.19 0.08 0.00 0.56 0.00 0.00 36.38 32.83 1rmv s VAL 56 CO 0.00 -0.78 0.55 0.00 -0.31 0.00 0.00 175.10 174.56 1rmv n ALA 57 N 9.01 -0.08 1.58 1.32 0.00 -1.26 -4.77 120.51 126.30 1rmv n ALA 57 Ca 0.17 -0.98 0.13 0.00 0.00 0.00 0.00 53.44 52.76 1rmv n ALA 57 Cb 0.48 0.12 0.58 0.00 0.00 0.00 0.00 19.45 20.63 1rmv n ALA 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1rmv n PRO 58 N -2.05 1.49 0.00 0.00 -0.04 -1.26 -4.50 135.00 128.64 1rmv n PRO 58 Ca 0.08 -0.72 0.00 0.00 -0.04 0.00 0.00 63.50 62.82 1rmv n PRO 58 Cb 0.30 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 1rmv n PRO 58 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1rmv n ASN 59 N -0.11 2.72 -4.23 3.54 3.02 -1.22 -2.52 115.26 116.48 1rmv n ASN 59 Ca 0.19 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.34 1rmv n ASN 59 Cb 0.28 0.21 -0.09 0.00 -0.61 0.00 0.00 39.78 39.56 1rmv n ASN 59 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1rmv s GLN 60 N -1.58 2.48 1.10 3.52 1.11 -1.26 0.45 119.66 125.48 1rmv s GLN 60 Ca 0.00 -1.64 -0.18 0.00 0.01 0.00 0.00 55.36 53.56 1rmv s GLN 60 Cb 0.00 -3.82 0.10 0.00 -1.01 0.00 0.00 33.01 28.28 1rmv s GLN 60 CO 0.00 -1.08 0.10 2.89 0.01 0.00 0.00 175.29 177.22 1rmv n ARG 61 N 4.88 -1.44 -2.03 2.91 1.85 -1.26 -4.20 116.66 117.37 1rmv n ARG 61 Ca -0.08 -0.40 -0.42 0.00 -1.00 0.00 0.00 57.85 55.95 1rmv n ARG 61 Cb 0.42 -1.74 -0.03 0.00 -1.05 0.00 0.00 32.46 30.06 1rmv n ARG 61 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 1rmv s PHE 62 N -2.27 3.03 0.65 2.89 2.19 -1.26 -4.97 117.98 118.25 1rmv s PHE 62 Ca 0.57 0.71 -0.11 0.00 0.33 0.00 0.00 56.93 58.42 1rmv s PHE 62 Cb -0.14 -3.84 -0.02 0.00 -1.31 0.00 0.00 43.02 37.72 1rmv s PHE 62 CO 0.66 -3.08 1.04 -1.25 1.83 0.00 0.00 175.22 174.43 1rmv s PRO 63 N 1.39 3.27 0.35 10.12 0.04 -1.26 -4.71 135.00 144.20 1rmv s PRO 63 Ca 0.68 0.88 0.21 0.00 0.04 0.00 0.00 61.00 62.81 1rmv s PRO 63 Cb -0.40 -2.04 0.21 0.00 0.04 0.00 0.00 34.50 32.31 1rmv s PRO 63 CO 0.31 -0.83 1.46 0.38 0.04 0.00 0.00 177.00 178.36 1rmv h ASP 64 N -0.43 0.00 -0.25 6.66 2.03 -2.01 -3.30 116.42 119.12 1rmv h ASP 64 Ca -0.44 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 55.70 1rmv h ASP 64 Cb 1.20 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.63 1rmv h ASP 64 CO 0.59 0.15 0.21 0.35 -1.03 0.00 0.00 179.24 179.51 1rmv n THR 65 N -3.07 2.27 -3.60 1.15 -2.24 -1.26 -4.85 114.28 102.69 1rmv n THR 65 Ca 0.02 -1.00 -0.05 0.00 -2.27 0.00 0.00 64.05 60.75 1rmv n THR 65 Cb 0.60 -1.33 -0.03 0.00 -2.10 0.00 0.00 70.33 67.46 1rmv n THR 65 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1rmv s GLY 66 N 0.96 -0.21 -0.28 3.38 0.00 -1.24 -5.13 107.32 104.80 1rmv s GLY 66 Ca 0.16 1.93 -0.00 0.00 0.00 0.00 0.00 44.72 46.81 1rmv s GLY 66 CO 0.00 0.75 0.34 -0.11 0.00 0.00 0.00 173.10 174.08 1rmv s PHE 67 N -1.88 -0.67 0.56 1.90 -0.12 -1.26 -4.63 117.98 111.87 1rmv s PHE 67 Ca 0.07 0.17 0.06 0.00 -0.05 0.00 0.00 56.93 57.17 1rmv s PHE 67 Cb -0.01 -0.29 0.06 0.00 -0.63 0.00 0.00 43.02 42.16 1rmv s PHE 67 CO -0.04 -0.88 0.77 1.03 -0.05 0.00 0.00 175.22 176.04 1rmv s ARG 68 N 2.44 2.37 -0.27 1.99 3.00 -1.06 -4.51 118.95 122.91 1rmv s ARG 68 Ca 0.10 -1.28 -0.00 0.00 0.00 0.00 0.00 55.73 54.55 1rmv s ARG 68 Cb -0.14 -2.59 0.04 0.00 0.00 0.00 0.00 34.95 32.27 1rmv s ARG 68 CO -0.28 -0.79 -0.06 0.54 0.00 0.00 0.00 175.30 174.71 1rmv s VAL 69 N -2.69 2.68 -0.73 3.52 0.11 0.60 -2.93 120.40 120.96 1rmv s VAL 69 Ca 0.60 -1.32 -0.26 0.00 -2.93 0.00 0.00 61.98 58.08 1rmv s VAL 69 Cb -0.08 -2.48 -0.06 0.00 -1.53 0.00 0.00 36.38 32.24 1rmv s VAL 69 CO 0.38 0.04 2.08 -0.47 -3.33 0.00 0.00 175.10 173.81 1rmv s TYR 70 N 1.24 1.52 -1.95 1.54 5.04 -1.20 -1.48 117.35 122.05 1rmv s TYR 70 Ca -0.04 1.09 0.00 0.00 -2.44 0.00 0.00 57.07 55.68 1rmv s TYR 70 Cb -0.18 -3.87 0.00 0.00 0.35 0.00 0.00 41.96 38.26 1rmv s TYR 70 CO -0.04 -2.00 0.50 0.28 -1.34 0.00 0.00 175.55 172.95 1rmv n VAL 71 N 7.88 0.00 -2.57 3.14 0.31 -0.31 -3.24 118.33 123.53 1rmv n VAL 71 Ca 0.35 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.54 1rmv n VAL 71 Cb 0.49 -0.24 0.03 0.00 -0.91 0.00 0.00 33.84 33.20 1rmv n VAL 71 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1rmv n ASN 72 N -0.46 2.77 -2.66 4.52 6.94 -1.26 -3.76 115.26 121.34 1rmv n ASN 72 Ca 0.00 -2.96 -0.08 0.00 -0.02 0.00 0.00 54.58 51.52 1rmv n ASN 72 Cb 0.01 -0.48 -0.01 0.00 -2.36 0.00 0.00 39.78 36.94 1rmv n ASN 72 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1rmv n SER 73 N -0.37 2.23 0.00 0.53 3.41 -1.20 -4.74 113.62 113.48 1rmv n SER 73 Ca 0.21 -1.54 0.00 0.00 -0.26 0.00 0.00 58.87 57.28 1rmv n SER 73 Cb 0.80 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.82 1rmv n SER 73 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rmv n ALA 74 N -2.62 0.00 -0.08 7.33 0.00 -1.26 -2.18 120.51 121.69 1rmv n ALA 74 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.29 1rmv n ALA 74 Cb 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.49 1rmv n ALA 74 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1rmv n VAL 75 N -0.24 1.10 0.03 0.00 0.24 -1.26 -4.59 118.33 113.62 1rmv n VAL 75 Ca 0.00 -0.60 -0.02 0.00 -2.04 0.00 0.00 64.34 61.68 1rmv n VAL 75 Cb 0.00 -0.78 -0.01 0.00 -1.47 0.00 0.00 33.84 31.58 1rmv n VAL 75 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 1rmv h ILE 76 N 0.00 0.00 -0.68 1.34 6.09 -1.76 -2.20 117.51 120.29 1rmv h ILE 76 Ca -0.43 0.00 0.08 0.00 -1.37 0.00 0.00 64.86 63.14 1rmv h ILE 76 Cb 1.88 0.00 -0.11 0.00 0.47 0.00 0.00 36.82 39.07 1rmv h ILE 76 CO -0.01 0.00 -0.52 0.50 -3.07 0.00 0.00 178.15 175.05 1rmv h LYS 77 N -0.11 -0.19 -0.49 2.19 3.11 -1.53 1.48 116.57 121.03 1rmv h LYS 77 Ca -0.01 0.01 -0.04 0.00 -2.81 0.00 0.00 60.65 57.81 1rmv h LYS 77 Cb 0.10 0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.35 1rmv h LYS 77 CO -0.01 -0.13 0.16 -1.35 -2.81 0.00 0.00 179.45 175.31 1rmv h PRO 78 N -0.20 0.75 -0.00 1.90 0.11 -1.76 -1.91 132.00 130.89 1rmv h PRO 78 Ca 0.15 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1rmv h PRO 78 Cb 0.53 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1rmv h PRO 78 CO -0.76 0.71 -0.42 1.28 -0.21 0.00 0.00 178.00 178.59 1rmv n LEU 79 N -4.52 0.52 -0.03 2.35 4.77 -0.83 -2.08 117.00 117.18 1rmv n LEU 79 Ca 0.01 0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 55.90 1rmv n LEU 79 Cb 0.19 -0.25 -0.14 0.00 -2.33 0.00 0.00 43.42 40.88 1rmv n LEU 79 CO 0.39 0.12 -0.65 0.00 -1.33 0.00 0.00 177.39 175.92 1rmv n TYR 80 N -1.39 0.87 0.14 -1.77 0.18 0.50 -0.56 117.16 115.13 1rmv n TYR 80 Ca 0.07 0.30 -0.24 0.00 1.88 0.00 0.00 57.90 59.90 1rmv n TYR 80 Cb 0.34 -1.15 -0.16 0.00 -0.38 0.00 0.00 39.34 37.98 1rmv n TYR 80 CO 0.00 0.00 0.00 1.49 -2.08 0.00 0.00 176.86 176.27 1rmv h GLU 81 N 0.01 0.53 -0.70 -3.48 4.22 -1.45 -1.23 114.58 112.47 1rmv h GLU 81 Ca -0.34 -0.90 -0.06 0.00 0.08 0.00 0.00 59.36 58.14 1rmv h GLU 81 Cb 2.05 0.34 -0.03 0.00 0.50 0.00 0.00 28.75 31.60 1rmv h GLU 81 CO 0.07 1.43 0.21 0.00 -2.18 0.00 0.00 179.01 178.54 1rmv h ALA 82 N 0.17 1.06 0.16 2.92 0.00 -1.52 0.33 119.26 122.38 1rmv h ALA 82 Ca -0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1rmv h ALA 82 Cb 2.16 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1rmv h ALA 82 CO 0.27 0.64 -0.08 1.25 0.00 0.00 0.00 179.25 181.33 1rmv h LEU 83 N 1.03 -0.19 -1.85 0.00 7.12 -0.88 -1.41 115.31 119.13 1rmv h LEU 83 Ca 0.23 0.01 0.27 0.00 0.13 0.00 0.00 57.88 58.51 1rmv h LEU 83 Cb 0.30 0.05 -0.04 0.00 -0.53 0.00 0.00 40.66 40.44 1rmv h LEU 83 CO -0.01 -0.08 0.78 0.24 -0.13 0.00 0.00 178.44 179.24 1rmv h MET 84 N -0.32 0.00 0.04 1.25 2.86 -1.26 0.40 114.93 117.90 1rmv h MET 84 Ca -0.02 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.38 1rmv h MET 84 Cb 0.17 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 1rmv h MET 84 CO 0.04 0.00 -1.02 -0.22 1.06 0.00 0.00 176.91 176.77 1rmv h LYS 85 N 0.00 0.30 -1.06 1.72 1.63 -0.86 -3.30 116.57 115.00 1rmv h LYS 85 Ca 0.44 -0.38 0.40 0.00 -0.85 0.00 0.00 60.65 60.25 1rmv h LYS 85 Cb 1.99 0.12 -0.16 0.00 -0.60 0.00 0.00 32.23 33.58 1rmv h LYS 85 CO -0.00 1.10 0.61 0.77 -3.45 0.00 0.00 179.45 178.47 1rmv h SER 86 N 0.14 0.36 -1.04 4.20 0.02 0.96 1.04 113.55 119.23 1rmv h SER 86 Ca -0.09 0.22 -0.58 0.00 -0.84 0.00 0.00 61.79 60.51 1rmv h SER 86 Cb 1.69 0.21 -0.23 0.00 0.14 0.00 0.00 62.40 64.20 1rmv h SER 86 CO 0.17 -0.31 0.73 2.22 -1.14 0.00 0.00 176.83 178.49 1rmv n PHE 87 N -5.10 2.53 0.35 3.45 1.16 -1.24 -4.57 117.46 114.04 1rmv n PHE 87 Ca 0.36 -2.49 -0.19 0.00 -1.87 0.00 0.00 57.45 53.26 1rmv n PHE 87 Cb 1.24 -1.27 -0.10 0.00 -1.61 0.00 0.00 39.48 37.74 1rmv n PHE 87 CO 0.00 0.00 0.00 0.22 -1.87 0.00 0.00 176.76 175.11 1rmv h ASP 88 N 2.17 -1.35 0.00 5.98 1.82 0.95 -3.45 116.42 122.54 1rmv h ASP 88 Ca 0.49 0.10 0.00 0.00 -0.39 0.00 0.00 57.03 57.23 1rmv h ASP 88 Cb 0.69 0.43 0.00 0.00 0.68 0.00 0.00 39.33 41.12 1rmv h ASP 88 CO 1.26 -0.71 0.00 1.07 -1.61 0.00 0.00 179.24 179.25 1rmv n THR 89 N -5.59 0.00 0.00 2.25 5.66 -1.26 -5.06 114.28 110.27 1rmv n THR 89 Ca -0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 1rmv n THR 89 Cb 0.48 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 1rmv n THR 89 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 1rmv n ARG 90 N 0.00 0.00 -1.39 1.09 1.85 -1.26 -5.01 116.66 111.94 1rmv n ARG 90 Ca 0.00 0.00 -0.39 0.00 -1.00 0.00 0.00 57.85 56.46 1rmv n ARG 90 Cb 0.00 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.39 1rmv n ARG 90 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1rmv n ASN 91 N 0.00 7.11 -4.64 2.89 5.15 -1.26 -4.92 115.26 119.59 1rmv n ASN 91 Ca 0.00 -2.63 -0.43 0.00 -0.60 0.00 0.00 54.58 50.92 1rmv n ASN 91 Cb 0.00 -1.55 -0.02 0.00 -0.53 0.00 0.00 39.78 37.67 1rmv n ASN 91 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1rmv s ARG 92 N 2.58 4.00 -0.28 1.20 0.52 -1.26 -4.92 118.95 120.78 1rmv s ARG 92 Ca 0.62 1.57 0.02 0.00 -0.52 0.00 0.00 55.73 57.42 1rmv s ARG 92 Cb 0.16 -3.90 0.16 0.00 0.52 0.00 0.00 34.95 31.90 1rmv s ARG 92 CO -0.06 -1.02 0.44 -1.50 0.02 0.00 0.00 175.30 173.18 1rmv s ILE 93 N 4.32 -0.71 -1.18 1.52 2.07 -1.26 -5.06 121.20 120.90 1rmv s ILE 93 Ca 0.62 -0.19 -0.05 0.00 -1.41 0.00 0.00 60.65 59.61 1rmv s ILE 93 Cb -0.22 -0.96 0.23 0.00 0.13 0.00 0.00 42.46 41.64 1rmv s ILE 93 CO 0.23 -0.20 1.85 -0.38 -1.91 0.00 0.00 174.94 174.54 1rmv n ILE 94 N 5.37 5.19 -1.54 2.00 5.41 -1.26 -4.98 119.36 129.55 1rmv n ILE 94 Ca 0.00 -5.17 -0.35 0.00 1.00 0.00 0.00 62.75 58.23 1rmv n ILE 94 Cb 0.50 -2.05 -0.05 0.00 -0.71 0.00 0.00 39.64 37.33 1rmv n ILE 94 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1rmv n GLU 95 N 1.86 0.87 -3.93 0.38 1.02 -1.26 -4.84 120.64 114.74 1rmv n GLU 95 Ca 0.42 -0.06 -0.10 0.00 -0.02 0.00 0.00 57.16 57.40 1rmv n GLU 95 Cb 0.31 -3.21 -0.02 0.00 -0.02 0.00 0.00 31.44 28.50 1rmv n GLU 95 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1rmv s THR 96 N 11.93 0.00 0.00 2.62 -1.32 -1.26 0.86 115.64 128.47 1rmv s THR 96 Ca 1.03 -1.24 0.00 0.00 -1.21 0.00 0.00 61.69 60.27 1rmv s THR 96 Cb -0.31 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.18 1rmv s THR 96 CO 0.28 0.00 0.00 -1.84 -2.21 0.00 0.00 174.62 170.85 1rmv n GLU 97 N -0.49 2.47 0.00 7.08 0.28 -1.26 -4.93 120.64 123.79 1rmv n GLU 97 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 1rmv n GLU 97 Cb 0.61 -0.81 0.00 0.00 1.43 0.00 0.00 31.44 32.67 1rmv n GLU 97 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 1rmv n GLU 98 N -1.42 0.00 -3.82 3.44 0.28 -1.26 -5.08 120.64 112.78 1rmv n GLU 98 Ca 0.00 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.64 1rmv n GLU 98 Cb 0.31 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 33.05 1rmv n GLU 98 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 1rmv s GLU 99 N -0.85 3.61 0.43 3.44 -1.05 -1.26 -5.07 118.70 117.94 1rmv s GLU 99 Ca 0.00 -0.51 -0.23 0.00 -0.15 0.00 0.00 54.97 54.08 1rmv s GLU 99 Cb 0.00 -3.24 -0.11 0.00 -0.44 0.00 0.00 34.13 30.34 1rmv s GLU 99 CO 0.00 -0.16 0.83 0.43 0.95 0.00 0.00 175.26 177.31 1rmv n SER 100 N 4.80 0.41 -4.35 0.83 7.64 -1.26 -4.52 113.62 117.17 1rmv n SER 100 Ca -0.17 0.97 -0.57 0.00 1.01 0.00 0.00 58.87 60.11 1rmv n SER 100 Cb 0.51 -1.26 -0.10 0.00 -1.01 0.00 0.00 64.21 62.35 1rmv n SER 100 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1rmv n ARG 101 N 0.22 0.37 0.00 1.43 3.00 0.25 -4.85 116.66 117.08 1rmv n ARG 101 Ca 0.11 0.11 0.00 0.00 -0.00 0.00 0.00 57.85 58.06 1rmv n ARG 101 Cb 0.40 -1.82 0.00 0.00 0.00 0.00 0.00 32.46 31.04 1rmv n ARG 101 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1rmv n PRO 102 N 7.48 0.00 -1.67 -0.14 -0.04 -1.26 -0.61 135.00 138.76 1rmv n PRO 102 Ca 0.49 0.38 -0.34 0.00 -0.04 0.00 0.00 63.50 63.99 1rmv n PRO 102 Cb 0.05 -0.73 -0.04 0.00 -0.04 0.00 0.00 33.50 32.74 1rmv n PRO 102 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1rmv n SER 103 N -1.05 7.52 -0.01 3.54 7.64 -1.26 -4.62 113.62 125.37 1rmv n SER 103 Ca 0.00 -3.01 -0.17 0.00 1.01 0.00 0.00 58.87 56.71 1rmv n SER 103 Cb 0.00 -1.37 -0.09 0.00 -1.01 0.00 0.00 64.21 61.74 1rmv n SER 103 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rmv h ALA 104 N 4.11 0.16 -0.42 -0.43 0.00 -1.21 -3.32 119.26 118.14 1rmv h ALA 104 Ca 0.61 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1rmv h ALA 104 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1rmv h ALA 104 CO 1.26 0.41 0.00 0.45 0.00 0.00 0.00 179.25 181.37 1rmv n SER 105 N -4.19 4.41 0.07 0.00 2.88 -1.26 -3.97 113.62 111.56 1rmv n SER 105 Ca -0.09 -2.66 -0.03 0.00 -1.33 0.00 0.00 58.87 54.76 1rmv n SER 105 Cb 0.65 -0.63 -0.01 0.00 -0.75 0.00 0.00 64.21 63.47 1rmv n SER 105 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1rmv h GLU 106 N 2.93 -0.20 -2.15 -1.46 4.39 -1.93 -3.39 114.58 112.77 1rmv h GLU 106 Ca 0.00 0.01 -0.58 0.00 0.34 0.00 0.00 59.36 59.14 1rmv h GLU 106 Cb 1.55 0.04 -0.41 0.00 -0.10 0.00 0.00 28.75 29.84 1rmv h GLU 106 CO 0.35 -0.13 -0.77 0.28 -1.16 0.00 0.00 179.01 177.57 1rmv n VAL 107 N -3.04 1.58 -2.18 3.13 0.31 -1.26 -5.10 118.33 111.77 1rmv n VAL 107 Ca -0.03 -4.96 -0.12 0.00 -0.01 0.00 0.00 64.34 59.23 1rmv n VAL 107 Cb 0.08 -1.76 0.07 0.00 -0.91 0.00 0.00 33.84 31.31 1rmv n VAL 107 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rmv n ALA 108 N 0.71 -0.10 -0.21 3.52 0.00 -1.25 -5.06 120.51 118.11 1rmv n ALA 108 Ca 0.28 -0.90 0.05 0.00 0.00 0.00 0.00 53.44 52.87 1rmv n ALA 108 Cb 0.46 0.11 0.14 0.00 0.00 0.00 0.00 19.45 20.15 1rmv n ALA 108 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1rmv n ASN 109 N -3.06 2.86 -3.63 0.00 2.04 -1.26 -5.06 115.26 107.14 1rmv n ASN 109 Ca 0.08 -2.07 -0.03 0.00 -0.44 0.00 0.00 54.58 52.12 1rmv n ASN 109 Cb 0.28 -0.22 -0.04 0.00 -2.53 0.00 0.00 39.78 37.27 1rmv n ASN 109 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1rmv s ALA 110 N -1.13 -2.12 0.00 -2.53 0.00 -1.26 -5.01 121.76 109.71 1rmv s ALA 110 Ca 0.21 1.85 0.00 0.00 0.00 0.00 0.00 51.96 54.03 1rmv s ALA 110 Cb 0.12 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 22.12 1rmv s ALA 110 CO 0.13 -0.34 0.00 2.41 0.00 0.00 0.00 175.76 177.96 1rmv n THR 111 N 0.37 0.00 0.72 0.00 -1.04 -1.26 -4.92 114.28 108.15 1rmv n THR 111 Ca 0.01 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.08 1rmv n THR 111 Cb 0.58 0.00 0.35 0.00 -1.82 0.00 0.00 70.33 69.44 1rmv n THR 111 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rmv n GLN 112 N -1.41 0.34 -0.03 -2.82 6.02 -1.26 -1.97 117.38 116.24 1rmv n GLN 112 Ca 0.00 0.04 -0.13 0.00 -0.01 0.00 0.00 57.00 56.90 1rmv n GLN 112 Cb 0.00 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.66 1rmv n GLN 112 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rmv h ARG 113 N 0.00 0.06 -0.14 -1.09 -0.00 -1.96 -0.41 114.38 110.84 1rmv h ARG 113 Ca 0.00 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.98 59.40 1rmv h ARG 113 Cb 0.03 0.01 -0.00 0.00 0.00 0.00 0.00 29.97 30.00 1rmv h ARG 113 CO 0.00 0.64 -0.04 0.28 0.00 0.00 0.00 179.97 180.85 1rmv h VAL 114 N -0.50 1.30 -0.04 2.04 2.07 -1.79 -2.02 116.25 117.31 1rmv h VAL 114 Ca -0.00 -1.02 0.03 0.00 0.82 0.00 0.00 66.70 66.52 1rmv h VAL 114 Cb 0.64 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 1rmv h VAL 114 CO 0.01 0.30 -0.12 0.44 0.02 0.00 0.00 177.57 178.21 1rmv h ASP 115 N -0.05 -0.37 0.41 0.57 3.32 -1.59 -2.32 116.42 116.39 1rmv h ASP 115 Ca 0.03 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1rmv h ASP 115 Cb 0.48 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1rmv h ASP 115 CO 0.02 -0.17 -0.19 0.44 -1.72 0.00 0.00 179.24 177.61 1rmv h ASP 116 N -0.19 0.00 -0.30 6.45 5.19 -1.06 -2.23 116.42 124.28 1rmv h ASP 116 Ca 0.06 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.44 1rmv h ASP 116 Cb 0.27 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.77 1rmv h ASP 116 CO -0.15 0.19 0.08 0.00 -3.12 0.00 0.00 179.24 176.24 1rmv h ALA 117 N 1.81 0.39 -0.53 3.45 0.00 -0.81 -2.87 119.26 120.70 1rmv h ALA 117 Ca -0.00 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.83 1rmv h ALA 117 Cb 0.45 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 1rmv h ALA 117 CO 0.02 0.04 0.13 1.79 0.00 0.00 0.00 179.25 181.24 1rmv h THR 118 N 0.32 0.73 -0.99 0.00 1.35 -1.11 0.17 112.91 113.38 1rmv h THR 118 Ca 0.09 -0.10 0.10 0.00 -0.55 0.00 0.00 66.41 65.96 1rmv h THR 118 Cb 0.27 0.43 -0.08 0.00 -1.73 0.00 0.00 68.15 67.04 1rmv h THR 118 CO -0.00 0.05 0.63 -0.37 -0.25 0.00 0.00 175.52 175.58 1rmv h VAL 119 N 0.28 0.97 0.00 6.82 -1.51 -1.34 -1.71 116.25 119.77 1rmv h VAL 119 Ca 0.27 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 65.38 1rmv h VAL 119 Cb 0.35 -0.16 0.00 0.00 -2.13 0.00 0.00 31.29 29.35 1rmv h VAL 119 CO -0.32 0.19 0.00 0.00 -1.23 0.00 0.00 177.57 176.21 1rmv n ALA 120 N -2.35 -0.35 -0.17 5.19 0.00 0.02 -2.38 120.51 120.46 1rmv n ALA 120 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.60 1rmv n ALA 120 Cb 0.30 0.14 0.08 0.00 0.00 0.00 0.00 19.45 19.97 1rmv n ALA 120 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1rmv h ILE 121 N 0.00 0.66 0.00 0.00 6.09 -1.41 -2.75 117.51 120.10 1rmv h ILE 121 Ca 0.00 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.42 1rmv h ILE 121 Cb 0.00 0.43 0.00 0.00 0.47 0.00 0.00 36.82 37.72 1rmv h ILE 121 CO 0.00 0.04 0.00 -1.14 -3.07 0.00 0.00 178.15 173.98 1rmv n ARG 122 N -5.15 0.00 0.24 2.19 0.63 -0.65 -1.01 116.66 112.91 1rmv n ARG 122 Ca 0.07 0.29 0.08 0.00 -0.92 0.00 0.00 57.85 57.36 1rmv n ARG 122 Cb 0.28 -0.93 0.62 0.00 0.45 0.00 0.00 32.46 32.87 1rmv n ARG 122 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 1rmv h SER 123 N 0.00 0.04 0.97 6.15 0.02 -1.55 0.91 113.55 120.09 1rmv h SER 123 Ca 0.00 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 1rmv h SER 123 Cb 0.00 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1rmv h SER 123 CO 0.00 0.04 -0.26 -0.61 -1.14 0.00 0.00 176.83 174.86 1rmv h GLN 124 N 0.04 0.00 -0.43 3.45 5.75 -1.46 -2.04 115.11 120.42 1rmv h GLN 124 Ca 0.01 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.48 1rmv h GLN 124 Cb 0.01 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.54 1rmv h GLN 124 CO -0.00 0.26 0.13 0.97 -2.65 0.00 0.00 178.83 177.54 1rmv h ILE 125 N 0.00 1.18 0.15 2.39 6.09 0.95 -2.29 117.51 125.98 1rmv h ILE 125 Ca -0.00 -0.62 -0.01 0.00 -1.37 0.00 0.00 64.86 62.87 1rmv h ILE 125 Cb 0.82 0.71 0.00 0.00 0.47 0.00 0.00 36.82 38.82 1rmv h ILE 125 CO 0.03 0.23 -0.07 -0.61 -3.07 0.00 0.00 178.15 174.66 1rmv h GLN 126 N 0.62 -0.19 -1.04 2.19 5.75 -1.29 -2.69 115.11 118.46 1rmv h GLN 126 Ca 0.15 0.01 0.27 0.00 -0.15 0.00 0.00 58.65 58.93 1rmv h GLN 126 Cb 0.19 0.04 -0.08 0.00 1.07 0.00 0.00 27.48 28.71 1rmv h GLN 126 CO -0.01 0.02 0.69 -0.07 -2.65 0.00 0.00 178.83 176.82 1rmv h LEU 127 N -1.02 0.33 0.88 -2.39 4.07 -1.51 0.33 115.31 116.00 1rmv h LEU 127 Ca -0.02 0.06 -0.04 0.00 0.08 0.00 0.00 57.88 57.96 1rmv h LEU 127 Cb 0.30 0.01 0.01 0.00 1.08 0.00 0.00 40.66 42.06 1rmv h LEU 127 CO 0.03 0.07 -0.42 0.25 -1.08 0.00 0.00 178.44 177.29 1rmv h LEU 128 N 0.30 -1.00 -0.36 1.67 6.46 -1.48 -2.55 115.31 118.34 1rmv h LEU 128 Ca 0.57 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 58.39 1rmv h LEU 128 Cb 1.63 0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 41.78 1rmv h LEU 128 CO -0.22 -0.71 -0.21 -0.11 -0.62 0.00 0.00 178.44 176.57 1rmv n LEU 129 N -5.59 -0.38 0.16 2.25 -0.00 0.11 -0.20 117.00 113.34 1rmv n LEU 129 Ca -0.16 0.95 -0.14 0.00 -0.00 0.00 0.00 56.01 56.67 1rmv n LEU 129 Cb 0.47 -0.24 -0.08 0.00 -0.00 0.00 0.00 43.42 43.57 1rmv n LEU 129 CO 0.40 -0.68 0.76 -0.55 -0.00 0.00 0.00 177.39 177.32 1rmv h ASN 130 N 0.00 -0.29 0.47 1.96 -0.00 -1.50 -2.60 115.58 113.61 1rmv h ASN 130 Ca 0.06 -0.02 -0.01 0.00 -0.00 0.00 0.00 56.30 56.32 1rmv h ASN 130 Cb 0.15 0.07 -0.02 0.00 -0.00 0.00 0.00 38.32 38.52 1rmv h ASN 130 CO -0.34 -0.17 -0.49 -0.33 -0.00 0.00 0.00 177.43 176.10 1rmv h GLU 131 N -0.38 -0.94 -0.92 4.14 4.39 -0.65 -2.61 114.58 117.61 1rmv h GLU 131 Ca -0.03 0.06 0.10 0.00 0.34 0.00 0.00 59.36 59.83 1rmv h GLU 131 Cb 0.29 0.21 -0.12 0.00 -0.10 0.00 0.00 28.75 29.03 1rmv h GLU 131 CO 0.06 -0.62 -0.54 1.25 -1.16 0.00 0.00 179.01 177.99 1rmv h LEU 132 N -0.97 -1.97 0.87 1.33 6.46 -0.61 -3.16 115.31 117.25 1rmv h LEU 132 Ca -0.05 0.31 -0.04 0.00 -0.12 0.00 0.00 57.88 57.98 1rmv h LEU 132 Cb 0.85 0.89 0.01 0.00 -0.73 0.00 0.00 40.66 41.68 1rmv h LEU 132 CO -0.08 -0.26 -0.42 0.77 -0.62 0.00 0.00 178.44 177.83 1rmv h SER 133 N -0.05 -1.01 0.00 1.25 4.64 -1.32 -3.41 113.55 113.65 1rmv h SER 133 Ca 0.19 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1rmv h SER 133 Cb 0.47 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1rmv h SER 133 CO -0.90 -0.71 0.00 0.59 -0.87 0.00 0.00 176.83 174.93 1rmv n ASN 134 N -5.60 0.00 0.00 4.97 5.03 -1.00 -4.78 115.26 113.89 1rmv n ASN 134 Ca -0.16 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.29 1rmv n ASN 134 Cb 0.47 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.23 1rmv n ASN 134 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1rmv n GLY 135 N 0.00 0.44 3.56 7.41 0.00 -1.26 -4.95 105.19 110.39 1rmv n GLY 135 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1rmv n GLY 135 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rmv s HIS 136 N 0.00 1.66 0.00 1.61 3.76 -1.24 -2.96 115.29 118.12 1rmv s HIS 136 Ca 0.00 0.88 0.00 0.00 -0.15 0.00 0.00 55.06 55.79 1rmv s HIS 136 Cb 0.00 -3.95 0.00 0.00 1.11 0.00 0.00 32.58 29.74 1rmv s HIS 136 CO 0.00 -1.87 0.00 0.41 -0.85 0.00 0.00 174.74 172.43 1rmv n GLY 137 N 6.58 3.24 3.74 -2.22 0.00 -1.26 -4.23 105.19 111.04 1rmv n GLY 137 Ca 0.37 -0.91 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 1rmv n GLY 137 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rmv s TYR 138 N -0.09 2.25 -0.03 1.61 2.02 -1.15 -3.27 117.35 118.68 1rmv s TYR 138 Ca 0.00 1.60 -0.29 0.00 -0.37 0.00 0.00 57.07 58.00 1rmv s TYR 138 Cb 0.00 -3.33 0.11 0.00 -0.40 0.00 0.00 41.96 38.33 1rmv s TYR 138 CO 0.00 -2.25 0.92 1.41 -1.57 0.00 0.00 175.55 174.05 1rmv s MET 139 N -4.07 0.77 0.32 -0.62 -2.45 -1.15 -4.84 119.30 107.26 1rmv s MET 139 Ca 0.70 -0.26 -0.18 0.00 -1.25 0.00 0.00 55.69 54.71 1rmv s MET 139 Cb -0.25 0.36 0.06 0.00 1.25 0.00 0.00 34.83 36.25 1rmv s MET 139 CO 0.45 -0.33 0.86 0.54 1.05 0.00 0.00 175.02 177.59 1rmv s ASN 140 N -2.37 -0.00 0.63 1.11 4.22 -1.26 -2.57 114.94 114.69 1rmv s ASN 140 Ca 0.05 -0.99 0.20 0.00 -2.14 0.00 0.00 52.86 49.97 1rmv s ASN 140 Cb -0.01 0.75 0.83 0.00 1.28 0.00 0.00 41.25 44.10 1rmv s ASN 140 CO -0.08 -1.48 1.38 0.08 -2.04 0.00 0.00 177.10 174.96 1rmv h ARG 141 N 2.00 0.00 -0.08 3.55 0.11 -1.82 0.70 114.38 118.83 1rmv h ARG 141 Ca -0.30 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.74 1rmv h ARG 141 Cb 1.24 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.32 1rmv h ARG 141 CO 0.39 0.00 -0.07 0.00 0.10 0.00 0.00 179.97 180.39 1rmv h ALA 142 N 0.62 0.11 -0.00 0.08 0.00 -1.94 -3.32 119.26 114.81 1rmv h ALA 142 Ca 0.25 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1rmv h ALA 142 Cb 2.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.90 1rmv h ALA 142 CO -0.00 -0.08 -0.79 -1.91 0.00 0.00 0.00 179.25 176.47 1rmv n GLU 143 N -4.71 0.28 -2.94 0.00 2.13 0.20 -4.76 120.64 110.84 1rmv n GLU 143 Ca -0.07 -0.22 -0.44 0.00 0.66 0.00 0.00 57.16 57.09 1rmv n GLU 143 Cb 0.30 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.49 1rmv n GLU 143 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 1rmv s PHE 144 N -2.87 3.03 0.06 4.31 2.19 0.11 -4.86 117.98 119.95 1rmv s PHE 144 Ca 0.11 -1.19 -0.27 0.00 0.33 0.00 0.00 56.93 55.91 1rmv s PHE 144 Cb 0.17 -4.25 0.09 0.00 -1.31 0.00 0.00 43.02 37.72 1rmv s PHE 144 CO 0.77 -1.49 0.93 -1.83 1.83 0.00 0.00 175.22 175.43 1rmv s GLU 145 N 2.90 0.97 0.00 10.12 4.04 -1.26 -4.76 118.70 130.71 1rmv s GLU 145 Ca 0.28 -0.45 0.00 0.00 0.04 0.00 0.00 54.97 54.84 1rmv s GLU 145 Cb -0.09 0.39 0.00 0.00 0.02 0.00 0.00 34.13 34.44 1rmv s GLU 145 CO -0.04 -0.44 0.00 0.00 -1.84 0.00 0.00 175.26 172.95 1rmv n ALA 146 N -0.35 0.00 -2.75 -0.84 0.00 -1.26 -5.04 120.51 110.27 1rmv n ALA 146 Ca -0.08 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.30 1rmv n ALA 146 Cb 0.61 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.10 1rmv n ALA 146 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1rmv n ILE 147 N -0.68 0.00 -4.06 0.00 2.08 -1.26 -5.16 119.36 110.28 1rmv n ILE 147 Ca 0.00 -1.22 -0.35 0.00 0.56 0.00 0.00 62.75 61.74 1rmv n ILE 147 Cb 0.00 1.25 -0.09 0.00 -0.75 0.00 0.00 39.64 40.05 1rmv n ILE 147 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1rmv s LEU 148 N -0.01 3.85 0.49 1.39 2.01 -1.26 -5.08 118.68 120.06 1rmv s LEU 148 Ca 0.31 0.14 -0.20 0.00 0.01 0.00 0.00 54.13 54.39 1rmv s LEU 148 Cb 0.14 -1.95 -0.08 0.00 0.01 0.00 0.00 46.19 44.30 1rmv s LEU 148 CO -0.16 0.24 1.02 -2.16 1.01 0.00 0.00 176.35 176.31 1rmv s PRO 149 N -0.05 3.84 -0.34 1.29 0.04 -1.26 -5.03 135.00 133.48 1rmv s PRO 149 Ca 0.06 1.30 0.02 0.00 0.04 0.00 0.00 61.00 62.42 1rmv s PRO 149 Cb -0.12 -2.10 0.15 0.00 0.04 0.00 0.00 34.50 32.46 1rmv s PRO 149 CO 0.01 -0.39 0.33 -0.46 0.04 0.00 0.00 177.00 176.52 1rmv s TRP 150 N -2.06 -0.20 -0.49 0.56 -0.11 -1.26 -2.17 118.94 113.21 1rmv s TRP 150 Ca 0.66 -0.74 0.06 0.00 1.22 0.00 0.00 56.10 57.30 1rmv s TRP 150 Cb -0.15 -0.50 0.21 0.00 -1.50 0.00 0.00 33.47 31.53 1rmv s TRP 150 CO 0.20 -0.93 0.77 0.25 -4.62 0.00 0.00 176.95 172.61 1rmv n THR 151 N 4.55 -0.11 0.00 5.86 -2.24 0.22 -4.20 114.28 118.36 1rmv n THR 151 Ca 0.07 -1.52 0.00 0.00 -2.27 0.00 0.00 64.05 60.33 1rmv n THR 151 Cb 0.44 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 1rmv n THR 151 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1rmv n THR 152 N 2.29 0.00 -3.33 4.28 -1.04 -1.25 -4.67 114.28 110.57 1rmv n THR 152 Ca 0.15 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.75 1rmv n THR 152 Cb 0.58 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 69.01 1rmv n THR 152 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rmv s ALA 153 N -2.00 3.51 0.19 2.41 0.00 -1.26 -4.45 121.76 120.16 1rmv s ALA 153 Ca 0.00 -1.03 -0.32 0.00 0.00 0.00 0.00 51.96 50.61 1rmv s ALA 153 Cb 0.00 -2.88 -0.15 0.00 0.00 0.00 0.00 23.12 20.09 1rmv s ALA 153 CO 0.00 -1.03 1.23 -0.35 0.00 0.00 0.00 175.76 175.61 1rmv n PRO 154 N 5.52 1.41 -2.69 0.00 -0.04 -1.26 -3.25 135.00 134.69 1rmv n PRO 154 Ca -0.07 0.50 -0.03 0.00 -0.04 0.00 0.00 63.50 63.86 1rmv n PRO 154 Cb 0.49 -2.04 0.03 0.00 -0.04 0.00 0.00 33.50 31.95 1rmv n PRO 154 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rmv n ALA 155 N 1.58 -3.45 -1.12 0.55 0.00 -1.26 -4.95 120.51 111.86 1rmv n ALA 155 Ca 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1rmv n ALA 155 Cb 0.27 -2.99 0.00 0.00 0.00 0.00 0.00 19.45 16.73 1rmv n ALA 155 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91