#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wer s ALA 2 N 0.00 3.31 0.47 -5.12 0.00 -1.26 -4.94 121.76 114.22 2wer s ALA 2 Ca 0.00 0.65 -0.21 0.00 0.00 0.00 0.00 51.96 52.40 2wer s ALA 2 Cb 0.00 -3.27 -0.08 0.00 0.00 0.00 0.00 23.12 19.77 2wer s ALA 2 CO 0.00 0.03 1.05 -1.12 0.00 0.00 0.00 175.76 175.73 2wer s SER 3 N -0.53 6.39 -0.04 0.00 0.01 -1.26 -4.66 113.70 113.60 2wer s SER 3 Ca 0.45 1.99 0.01 0.00 1.31 0.00 0.00 55.95 59.71 2wer s SER 3 Cb -0.26 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.37 2wer s SER 3 CO 0.32 -0.75 -0.04 -1.61 0.41 0.00 0.00 173.24 171.57 2wer s GLU 4 N -3.04 2.75 -0.07 12.44 2.02 -0.51 -4.97 118.70 127.31 2wer s GLU 4 Ca 0.65 -0.58 0.03 0.00 0.02 0.00 0.00 54.97 55.09 2wer s GLU 4 Cb -0.19 -2.62 -0.02 0.00 0.10 0.00 0.00 34.13 31.40 2wer s GLU 4 CO 0.23 0.65 -0.15 0.99 0.02 0.00 0.00 175.26 177.00 2wer s THR 5 N -0.93 3.00 0.11 3.63 2.01 -1.26 -1.05 115.64 121.15 2wer s THR 5 Ca 0.15 -0.73 0.06 0.00 0.31 0.00 0.00 61.69 61.48 2wer s THR 5 Cb -0.11 -2.19 -0.04 0.00 0.01 0.00 0.00 72.50 70.17 2wer s THR 5 CO 0.05 0.57 -0.15 -0.36 -0.69 0.00 0.00 174.62 174.05 2wer s PHE 6 N -0.42 1.39 -0.03 4.92 0.40 0.54 -4.98 117.98 119.80 2wer s PHE 6 Ca 0.05 -0.52 -0.11 0.00 -0.60 0.00 0.00 56.93 55.75 2wer s PHE 6 Cb -0.12 -0.74 -0.05 0.00 0.51 0.00 0.00 43.02 42.61 2wer s PHE 6 CO 0.02 0.13 0.30 -1.21 0.70 0.00 0.00 175.22 175.16 2wer s GLU 7 N -2.34 3.71 0.41 0.44 0.41 -1.26 -1.27 118.70 118.80 2wer s GLU 7 Ca 0.06 0.17 -0.24 0.00 -0.41 0.00 0.00 54.97 54.54 2wer s GLU 7 Cb -0.07 -3.18 -0.08 0.00 -1.78 0.00 0.00 34.13 29.02 2wer s GLU 7 CO 0.03 0.71 1.13 -0.06 -0.49 0.00 0.00 175.26 176.57 2wer s PHE 8 N -1.11 3.09 0.49 1.61 0.40 -0.72 -4.66 117.98 117.07 2wer s PHE 8 Ca 0.22 1.58 -0.22 0.00 -0.60 0.00 0.00 56.93 57.91 2wer s PHE 8 Cb -0.15 -3.30 -0.09 0.00 0.51 0.00 0.00 43.02 40.00 2wer s PHE 8 CO 0.11 -1.12 0.94 0.94 0.70 0.00 0.00 175.22 176.78 2wer n GLN 9 N -0.11 1.13 -0.16 0.44 7.27 0.42 -4.81 117.38 121.55 2wer n GLN 9 Ca 0.05 0.41 -0.02 0.00 0.07 0.00 0.00 57.00 57.52 2wer n GLN 9 Cb 0.48 -2.03 0.07 0.00 2.41 0.00 0.00 30.24 31.17 2wer n GLN 9 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2wer h ALA 10 N 1.10 0.58 0.00 1.69 0.00 -1.95 -1.28 119.26 119.39 2wer h ALA 10 Ca -0.46 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2wer h ALA 10 Cb 1.35 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2wer h ALA 10 CO 0.54 -0.30 0.00 0.39 0.00 0.00 0.00 179.25 179.88 2wer n GLU 11 N -5.11 0.14 0.01 0.00 1.02 -1.26 -2.22 120.64 113.23 2wer n GLU 11 Ca 0.06 0.37 -0.21 0.00 -0.02 0.00 0.00 57.16 57.35 2wer n GLU 11 Cb 0.25 -1.77 -0.14 0.00 -0.02 0.00 0.00 31.44 29.76 2wer n GLU 11 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2wer h ILE 12 N 0.00 1.09 -0.74 -3.67 2.04 -1.59 -0.07 117.51 114.57 2wer h ILE 12 Ca 0.00 -2.41 0.01 0.00 1.00 0.00 0.00 64.86 63.47 2wer h ILE 12 Cb 0.35 2.76 -0.04 0.00 -0.74 0.00 0.00 36.82 39.15 2wer h ILE 12 CO 0.00 0.69 0.49 0.74 0.00 0.00 0.00 178.15 180.07 2wer h THR 13 N -0.34 1.17 0.59 -0.27 2.02 -1.37 0.66 112.91 115.37 2wer h THR 13 Ca -0.28 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 2wer h THR 13 Cb 1.72 0.11 0.01 0.00 -1.74 0.00 0.00 68.15 68.25 2wer h THR 13 CO 0.06 0.18 -0.28 1.56 0.37 0.00 0.00 175.52 177.41 2wer h GLN 14 N 0.98 -0.76 -0.43 6.66 1.08 -1.50 -0.92 115.11 120.22 2wer h GLN 14 Ca 0.28 0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.57 2wer h GLN 14 Cb -0.08 0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 27.49 2wer h GLN 14 CO -0.07 -0.49 0.20 1.25 -0.95 0.00 0.00 178.83 178.77 2wer h LEU 15 N -0.83 0.27 0.00 1.46 5.85 -0.55 -3.14 115.31 118.37 2wer h LEU 15 Ca -0.08 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2wer h LEU 15 Cb 0.62 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.63 2wer h LEU 15 CO 0.13 0.20 0.00 0.23 -0.34 0.00 0.00 178.44 178.66 2wer n MET 16 N -4.94 0.00 -0.18 1.25 2.81 0.23 -4.06 117.12 112.23 2wer n MET 16 Ca 0.03 0.44 0.25 0.00 -1.81 0.00 0.00 57.70 56.61 2wer n MET 16 Cb 0.12 -1.25 0.66 0.00 -0.71 0.00 0.00 33.22 32.05 2wer n MET 16 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2wer h SER 17 N 0.00 0.11 -0.72 7.83 0.87 -1.11 3.56 113.55 124.09 2wer h SER 17 Ca 0.00 0.01 0.15 0.00 -1.23 0.00 0.00 61.79 60.72 2wer h SER 17 Cb 0.00 -0.01 -0.10 0.00 -0.44 0.00 0.00 62.40 61.85 2wer h SER 17 CO 0.00 0.04 0.21 -0.07 -0.53 0.00 0.00 176.83 176.48 2wer h LEU 18 N 0.11 0.09 -0.32 2.23 3.38 -1.70 -3.19 115.31 115.92 2wer h LEU 18 Ca 0.43 0.13 -0.11 0.00 0.09 0.00 0.00 57.88 58.42 2wer h LEU 18 Cb 1.51 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 2wer h LEU 18 CO -0.06 0.01 -0.23 0.40 0.09 0.00 0.00 178.44 178.65 2wer h ILE 19 N 0.32 1.29 -0.10 1.22 2.04 0.66 -2.32 117.51 120.63 2wer h ILE 19 Ca 0.40 -1.38 -0.16 0.00 1.00 0.00 0.00 64.86 64.72 2wer h ILE 19 Cb 0.66 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 2wer h ILE 19 CO -0.46 0.45 -0.64 -0.29 0.00 0.00 0.00 178.15 177.21 2wer h ILE 20 N 0.48 1.37 -3.49 -0.67 2.10 -1.65 -3.10 117.51 112.55 2wer h ILE 20 Ca 0.06 -2.00 -0.76 0.00 1.08 0.00 0.00 64.86 63.24 2wer h ILE 20 Cb 0.79 1.99 -0.31 0.00 -1.09 0.00 0.00 36.82 38.20 2wer h ILE 20 CO 0.06 0.60 0.16 0.20 -1.08 0.00 0.00 178.15 178.09 2wer s ASN 21 N -6.93 6.63 -0.00 2.19 0.01 -1.11 -4.92 114.94 110.81 2wer s ASN 21 Ca -0.05 -3.53 -0.01 0.00 -0.71 0.00 0.00 52.86 48.56 2wer s ASN 21 Cb 0.11 -2.07 -0.00 0.00 0.41 0.00 0.00 41.25 39.70 2wer s ASN 21 CO 0.82 -0.27 0.02 0.28 -1.51 0.00 0.00 177.10 176.43 2wer s THR 22 N -1.11 0.02 -1.95 1.60 -1.32 -0.89 -4.62 115.64 107.37 2wer s THR 22 Ca 0.28 -0.14 0.12 0.00 -1.21 0.00 0.00 61.69 60.74 2wer s THR 22 Cb -0.09 -0.08 0.36 0.00 -1.51 0.00 0.00 72.50 71.18 2wer s THR 22 CO -0.10 -0.08 1.29 0.55 -2.21 0.00 0.00 174.62 174.08 2wer n VAL 23 N 2.84 0.58 -2.24 5.08 3.14 -1.26 -4.99 118.33 121.48 2wer n VAL 23 Ca -0.14 -0.55 -0.38 0.00 -2.96 0.00 0.00 64.34 60.30 2wer n VAL 23 Cb 0.59 0.25 -0.02 0.00 -1.06 0.00 0.00 33.84 33.60 2wer n VAL 23 CO 0.00 0.00 0.00 -0.31 -6.46 0.00 0.00 176.83 170.06 2wer s TYR 24 N -1.48 3.00 0.93 1.45 1.51 -1.26 -5.02 117.35 116.49 2wer s TYR 24 Ca 0.27 1.52 -0.16 0.00 -1.01 0.00 0.00 57.07 57.70 2wer s TYR 24 Cb 0.14 -3.46 0.23 0.00 -0.11 0.00 0.00 41.96 38.77 2wer s TYR 24 CO 0.18 -1.50 0.89 0.43 -1.11 0.00 0.00 175.55 174.44 2wer n SER 25 N 0.07 -1.53 -3.52 2.29 7.64 -1.26 -4.46 113.62 112.85 2wer n SER 25 Ca 0.04 -1.08 -0.20 0.00 1.01 0.00 0.00 58.87 58.64 2wer n SER 25 Cb 0.46 -0.79 0.08 0.00 -1.01 0.00 0.00 64.21 62.95 2wer n SER 25 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2wer n ASN 26 N -4.33 -3.84 0.00 6.43 5.15 -1.26 -4.87 115.26 112.54 2wer n ASN 26 Ca 0.12 -0.60 0.03 0.00 -0.60 0.00 0.00 54.58 53.54 2wer n ASN 26 Cb 0.46 -5.02 0.19 0.00 -0.53 0.00 0.00 39.78 34.88 2wer n ASN 26 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2wer n LYS 27 N -4.51 0.16 0.04 1.20 5.02 -1.26 -3.22 118.16 115.59 2wer n LYS 27 Ca -0.16 0.12 0.12 0.00 -2.02 0.00 0.00 58.31 56.36 2wer n LYS 27 Cb 0.62 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 34.20 2wer n LYS 27 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2wer n GLU 28 N -1.16 0.32 0.29 1.97 0.28 -1.26 -3.49 120.64 117.60 2wer n GLU 28 Ca 0.04 0.04 0.18 0.00 -0.16 0.00 0.00 57.16 57.26 2wer n GLU 28 Cb 0.04 -1.65 0.95 0.00 1.43 0.00 0.00 31.44 32.22 2wer n GLU 28 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2wer h ILE 29 N 0.00 0.00 -0.76 3.84 1.08 -1.95 -2.38 117.51 117.34 2wer h ILE 29 Ca 0.00 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.58 2wer h ILE 29 Cb 0.76 0.78 -0.05 0.00 -3.07 0.00 0.00 36.82 35.24 2wer h ILE 29 CO 0.00 0.00 0.50 2.19 -0.69 0.00 0.00 178.15 180.15 2wer h PHE 30 N 0.00 0.66 -0.28 1.37 -5.15 -1.83 -2.49 116.94 109.22 2wer h PHE 30 Ca 0.00 0.02 -0.16 0.00 -0.20 0.00 0.00 57.97 57.62 2wer h PHE 30 Cb 0.20 -0.21 -0.00 0.00 0.22 0.00 0.00 35.95 36.15 2wer h PHE 30 CO 0.00 0.29 -0.46 1.25 -2.00 0.00 0.00 178.31 177.39 2wer h LEU 31 N 0.60 0.90 -1.60 2.10 5.85 -1.72 -2.01 115.31 119.43 2wer h LEU 31 Ca 0.36 -0.52 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 2wer h LEU 31 Cb 0.57 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2wer h LEU 31 CO -0.13 1.25 0.08 0.08 -0.34 0.00 0.00 178.44 179.37 2wer h ARG 32 N 0.58 0.33 -0.08 1.25 0.11 -1.62 -1.53 114.38 113.43 2wer h ARG 32 Ca 0.02 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 60.06 2wer h ARG 32 Cb 1.07 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 32.08 2wer h ARG 32 CO 0.11 0.30 0.02 0.93 0.10 0.00 0.00 179.97 181.43 2wer h GLU 33 N 0.34 0.12 -0.30 0.08 4.39 -1.32 0.39 114.58 118.28 2wer h GLU 33 Ca 0.08 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.82 2wer h GLU 33 Cb 0.10 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.67 2wer h GLU 33 CO -0.01 0.28 -0.11 0.82 -1.16 0.00 0.00 179.01 178.84 2wer h ILE 34 N -0.06 0.62 -0.29 3.13 2.04 -1.13 -0.19 117.51 121.63 2wer h ILE 34 Ca 0.03 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.77 2wer h ILE 34 Cb 0.21 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2wer h ILE 34 CO -0.00 0.00 -0.28 0.58 0.00 0.00 0.00 178.15 178.45 2wer h VAL 35 N -0.05 1.28 -0.35 1.67 2.07 -1.23 -0.59 116.25 119.04 2wer h VAL 35 Ca 0.15 -1.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 2wer h VAL 35 Cb 0.28 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2wer h VAL 35 CO -0.34 0.44 0.15 -1.28 0.02 0.00 0.00 177.57 176.56 2wer h SER 36 N 0.50 0.47 -0.52 0.57 0.87 -0.48 0.23 113.55 115.20 2wer h SER 36 Ca 0.07 -0.15 -0.05 0.00 -1.23 0.00 0.00 61.79 60.43 2wer h SER 36 Cb 0.75 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.56 2wer h SER 36 CO 0.06 0.49 0.14 0.78 -0.53 0.00 0.00 176.83 177.77 2wer h ASN 37 N 0.42 0.78 -0.66 6.23 -0.26 -0.84 0.10 115.58 121.35 2wer h ASN 37 Ca 0.12 -0.22 -0.00 0.00 -0.56 0.00 0.00 56.30 55.64 2wer h ASN 37 Cb 0.15 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.18 2wer h ASN 37 CO -0.01 0.79 0.41 0.00 -1.06 0.00 0.00 177.43 177.57 2wer h ALA 38 N 1.01 0.84 -0.28 -0.83 0.00 -0.87 0.17 119.26 119.30 2wer h ALA 38 Ca 0.17 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2wer h ALA 38 Cb 0.31 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2wer h ALA 38 CO -0.00 0.30 0.17 1.03 0.00 0.00 0.00 179.25 180.75 2wer h SER 39 N 0.90 0.34 -0.90 0.00 0.87 -0.03 -0.56 113.55 114.19 2wer h SER 39 Ca 0.24 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2wer h SER 39 Cb -0.05 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 61.78 2wer h SER 39 CO -0.05 0.30 0.56 0.44 -0.53 0.00 0.00 176.83 177.56 2wer h ASP 40 N 0.36 1.06 -0.27 6.23 3.32 -0.49 0.48 116.42 127.11 2wer h ASP 40 Ca 0.10 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 2wer h ASP 40 Cb 0.03 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 2wer h ASP 40 CO -0.02 0.80 -0.06 0.00 -1.72 0.00 0.00 179.24 178.24 2wer h ALA 41 N 1.31 1.18 -0.31 3.45 0.00 -0.31 0.19 119.26 124.77 2wer h ALA 41 Ca 0.32 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 2wer h ALA 41 Cb -0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2wer h ALA 41 CO -0.06 0.53 -0.45 -0.07 0.00 0.00 0.00 179.25 179.20 2wer h LEU 42 N 0.59 0.86 -0.70 0.00 3.38 -0.29 -2.23 115.31 116.93 2wer h LEU 42 Ca 0.11 -0.42 0.13 0.00 0.09 0.00 0.00 57.88 57.80 2wer h LEU 42 Cb 0.47 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 40.88 2wer h LEU 42 CO 0.02 1.18 0.24 0.44 0.09 0.00 0.00 178.44 180.41 2wer h ASP 43 N 0.64 0.18 -0.30 -0.43 3.45 0.75 -1.92 116.42 118.80 2wer h ASP 43 Ca 0.04 0.11 -0.02 0.00 0.43 0.00 0.00 57.03 57.59 2wer h ASP 43 Cb 1.02 0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.89 2wer h ASP 43 CO 0.10 0.07 0.11 0.11 -1.57 0.00 0.00 179.24 178.07 2wer h LYS 44 N 0.38 0.45 -0.17 3.56 6.56 -0.83 -0.39 116.57 126.12 2wer h LYS 44 Ca 0.38 -0.08 -0.11 0.00 -1.06 0.00 0.00 60.65 59.77 2wer h LYS 44 Cb 0.56 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 32.14 2wer h LYS 44 CO -0.40 0.47 -0.38 0.97 -2.06 0.00 0.00 179.45 178.05 2wer h ILE 45 N 0.33 1.30 -0.25 1.86 6.09 -1.33 -0.34 117.51 125.17 2wer h ILE 45 Ca 0.10 -1.49 -0.17 0.00 -1.37 0.00 0.00 64.86 61.93 2wer h ILE 45 Cb 0.19 1.58 0.00 0.00 0.47 0.00 0.00 36.82 39.07 2wer h ILE 45 CO -0.01 0.46 -0.51 -0.09 -3.07 0.00 0.00 178.15 174.93 2wer h ARG 46 N 0.32 0.78 -0.29 2.19 2.43 -1.18 -0.81 114.38 117.81 2wer h ARG 46 Ca 0.03 -0.51 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2wer h ARG 46 Cb 0.82 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 2wer h ARG 46 CO 0.07 1.14 0.19 -0.92 -1.51 0.00 0.00 179.97 178.93 2wer h TYR 47 N 0.52 0.38 -0.48 2.20 3.20 -0.88 -2.19 116.97 119.72 2wer h TYR 47 Ca 0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2wer h TYR 47 Cb 1.12 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.24 2wer h TYR 47 CO 0.08 0.26 0.30 -0.22 -1.64 0.00 0.00 178.16 176.94 2wer h LYS 48 N 0.39 0.64 0.00 1.82 3.64 -1.03 -2.08 116.57 119.94 2wer h LYS 48 Ca 0.11 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2wer h LYS 48 Cb -0.01 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2wer h LYS 48 CO -0.02 0.44 -0.12 0.66 -2.27 0.00 0.00 179.45 178.13 2wer h SER 49 N 0.65 0.00 -0.67 4.20 4.64 -0.50 -1.93 113.55 119.95 2wer h SER 49 Ca 0.17 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.53 2wer h SER 49 Cb -0.04 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.01 2wer h SER 49 CO -0.03 0.12 0.44 -0.07 -0.87 0.00 0.00 176.83 176.42 2wer h LEU 50 N 0.00 0.69 0.00 5.97 3.38 -1.14 -1.38 115.31 122.82 2wer h LEU 50 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2wer h LEU 50 Cb 0.40 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2wer h LEU 50 CO 0.02 0.48 -0.91 -1.54 0.09 0.00 0.00 178.44 176.57 2wer n SER 51 N -4.46 0.99 -3.24 -0.43 3.41 -1.05 -4.69 113.62 104.14 2wer n SER 51 Ca 0.08 -0.58 -0.25 0.00 -0.26 0.00 0.00 58.87 57.87 2wer n SER 51 Cb 0.12 1.18 -0.08 0.00 -0.26 0.00 0.00 64.21 65.18 2wer n SER 51 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2wer n ASP 52 N -1.50 -0.10 0.23 4.04 -0.08 -0.75 -5.00 116.55 113.38 2wer n ASP 52 Ca 0.01 -2.60 0.13 0.00 -1.51 0.00 0.00 54.79 50.82 2wer n ASP 52 Cb 0.25 -0.56 0.76 0.00 2.34 0.00 0.00 41.12 43.91 2wer n ASP 52 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2wer h PRO 53 N 4.50 0.00 0.00 -0.67 0.13 -1.51 -2.41 132.00 132.04 2wer h PRO 53 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2wer h PRO 53 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2wer h PRO 53 CO 0.43 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.83 2wer n LYS 54 N -4.18 0.14 0.15 0.86 5.02 -1.26 -1.45 118.16 117.43 2wer n LYS 54 Ca -0.00 0.01 0.14 0.00 -2.02 0.00 0.00 58.31 56.44 2wer n LYS 54 Cb 0.20 -1.50 0.68 0.00 -0.02 0.00 0.00 35.03 34.39 2wer n LYS 54 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2wer h GLN 55 N 0.00 0.00 0.00 1.97 1.08 -1.80 -2.54 115.11 113.82 2wer h GLN 55 Ca 0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 2wer h GLN 55 Cb 0.42 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 2wer h GLN 55 CO 0.00 0.00 -0.20 -0.07 -0.95 0.00 0.00 178.83 177.61 2wer h LEU 56 N 0.00 0.00 -2.35 1.46 3.38 -1.46 -3.36 115.31 112.98 2wer h LEU 56 Ca 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2wer h LEU 56 Cb 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2wer h LEU 56 CO -0.00 0.20 -0.04 -0.33 0.09 0.00 0.00 178.44 178.36 2wer h GLU 57 N 0.00 0.00 0.00 1.13 5.08 -1.63 -1.20 114.58 117.96 2wer h GLU 57 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2wer h GLU 57 Cb 0.88 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 2wer h GLU 57 CO 0.03 0.04 -0.02 1.79 -1.00 0.00 0.00 179.01 179.85 2wer h THR 58 N 0.00 0.05 -0.50 1.13 1.35 -1.78 -3.39 112.91 109.77 2wer h THR 58 Ca -0.00 -0.50 0.05 0.00 -0.55 0.00 0.00 66.41 65.41 2wer h THR 58 Cb 0.12 1.47 -0.18 0.00 -1.73 0.00 0.00 68.15 67.84 2wer h THR 58 CO 0.00 0.02 -0.24 -0.70 -0.25 0.00 0.00 175.52 174.35 2wer s GLU 59 N -3.73 0.43 0.44 4.72 2.56 -0.50 -4.18 118.70 118.44 2wer s GLU 59 Ca 0.00 -0.18 0.23 0.00 0.00 0.00 0.00 54.97 55.03 2wer s GLU 59 Cb 0.09 0.04 0.98 0.00 2.00 0.00 0.00 34.13 37.25 2wer s GLU 59 CO 0.54 -0.61 1.86 -1.35 -0.56 0.00 0.00 175.26 175.14 2wer h PRO 60 N 5.82 0.00 -6.32 4.30 0.11 -1.65 -3.42 132.00 130.83 2wer h PRO 60 Ca -0.00 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.57 2wer h PRO 60 Cb 1.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 2wer h PRO 60 CO -0.02 0.24 0.24 -0.51 -0.21 0.00 0.00 178.00 177.75 2wer s ASP 61 N -6.26 7.26 -0.40 -2.05 1.01 -1.26 -5.02 116.67 109.94 2wer s ASP 61 Ca -0.00 1.51 -0.10 0.00 0.71 0.00 0.00 52.55 54.67 2wer s ASP 61 Cb 0.11 -2.51 0.06 0.00 1.01 0.00 0.00 42.92 41.59 2wer s ASP 61 CO 0.64 -0.12 0.24 -0.76 0.21 0.00 0.00 175.17 175.38 2wer s LEU 62 N 0.49 5.01 0.10 1.23 1.43 -1.26 -4.76 118.68 120.93 2wer s LEU 62 Ca 0.44 -1.33 -0.10 0.00 -1.03 0.00 0.00 54.13 52.11 2wer s LEU 62 Cb -0.20 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.02 2wer s LEU 62 CO 0.25 -0.49 0.24 0.72 0.23 0.00 0.00 176.35 177.29 2wer s PHE 63 N 1.47 0.11 -0.08 0.29 -0.12 -1.26 -4.40 117.98 113.99 2wer s PHE 63 Ca 0.02 -0.51 0.05 0.00 -0.05 0.00 0.00 56.93 56.44 2wer s PHE 63 Cb -0.22 -0.00 -0.01 0.00 -0.63 0.00 0.00 43.02 42.16 2wer s PHE 63 CO 0.04 -0.59 -0.22 0.42 -0.05 0.00 0.00 175.22 174.82 2wer s ILE 64 N -3.86 2.26 -0.05 -4.49 1.01 -0.55 -2.39 121.20 113.12 2wer s ILE 64 Ca 0.06 -0.98 -0.00 0.00 0.00 0.00 0.00 60.65 59.73 2wer s ILE 64 Cb 0.04 -1.85 0.03 0.00 0.01 0.00 0.00 42.46 40.69 2wer s ILE 64 CO -0.10 0.56 -0.01 -0.60 0.00 0.00 0.00 174.94 174.79 2wer s ARG 65 N -0.03 0.57 -0.15 2.79 3.52 0.60 -0.00 118.95 126.25 2wer s ARG 65 Ca -0.07 0.03 -0.02 0.00 -0.13 0.00 0.00 55.73 55.54 2wer s ARG 65 Cb -0.15 -0.76 -0.02 0.00 -1.56 0.00 0.00 34.95 32.46 2wer s ARG 65 CO 0.05 -0.18 -0.07 0.42 -0.81 0.00 0.00 175.30 174.71 2wer s ILE 66 N 1.33 3.51 -0.28 4.11 1.01 0.89 -0.59 121.20 131.17 2wer s ILE 66 Ca -0.05 -0.49 -0.00 0.00 0.00 0.00 0.00 60.65 60.11 2wer s ILE 66 Cb -0.13 -2.52 0.09 0.00 0.01 0.00 0.00 42.46 39.90 2wer s ILE 66 CO -0.02 0.50 0.06 -0.89 0.00 0.00 0.00 174.94 174.58 2wer s THR 67 N 0.46 1.11 0.29 2.92 2.01 -0.15 -0.82 115.64 121.47 2wer s THR 67 Ca -0.06 -1.37 -0.29 0.00 0.31 0.00 0.00 61.69 60.28 2wer s THR 67 Cb -0.15 -1.73 -0.10 0.00 0.01 0.00 0.00 72.50 70.54 2wer s THR 67 CO 0.04 -0.51 1.29 -2.84 -0.69 0.00 0.00 174.62 171.91 2wer s PRO 68 N 1.53 4.39 -0.59 4.92 0.02 -1.26 -1.51 135.00 142.49 2wer s PRO 68 Ca 0.06 2.14 0.06 0.00 0.02 0.00 0.00 61.00 63.28 2wer s PRO 68 Cb -0.18 -3.11 0.22 0.00 0.02 0.00 0.00 34.50 31.46 2wer s PRO 68 CO -0.18 -0.17 0.61 1.63 -0.33 0.00 0.00 177.00 178.57 2wer n LYS 69 N 1.30 1.84 -0.36 5.54 5.02 0.17 -4.97 118.16 126.71 2wer n LYS 69 Ca 0.02 -4.24 0.09 0.00 -2.02 0.00 0.00 58.31 52.16 2wer n LYS 69 Cb 0.42 -2.03 0.27 0.00 -0.02 0.00 0.00 35.03 33.67 2wer n LYS 69 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2wer h PRO 70 N 4.55 0.89 -0.72 1.97 0.13 -1.92 -1.12 132.00 135.78 2wer h PRO 70 Ca 0.17 -0.05 0.14 0.00 -0.87 0.00 0.00 66.00 65.39 2wer h PRO 70 Cb 0.74 -0.20 -0.10 0.00 0.13 0.00 0.00 31.00 31.57 2wer h PRO 70 CO 0.70 0.59 0.24 0.93 -0.23 0.00 0.00 178.00 180.23 2wer h GLU 71 N 0.92 0.35 -0.01 0.86 3.07 -1.94 -1.93 114.58 115.89 2wer h GLU 71 Ca 0.52 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 2wer h GLU 71 Cb 0.62 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 2wer h GLU 71 CO -0.30 0.23 -0.12 1.04 -1.40 0.00 0.00 179.01 178.46 2wer n GLN 72 N -5.07 1.44 -3.65 2.33 3.00 -0.48 -4.93 117.38 110.02 2wer n GLN 72 Ca 0.13 -0.93 -0.24 0.00 -0.01 0.00 0.00 57.00 55.96 2wer n GLN 72 Cb 0.41 -1.48 0.06 0.00 0.00 0.00 0.00 30.24 29.24 2wer n GLN 72 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2wer n LYS 73 N 0.03 -6.78 -4.93 -1.09 5.02 -0.73 -4.85 118.16 104.82 2wer n LYS 73 Ca 0.15 0.76 -0.30 0.00 -2.02 0.00 0.00 58.31 56.90 2wer n LYS 73 Cb 0.39 -5.71 -0.15 0.00 -0.02 0.00 0.00 35.03 29.54 2wer n LYS 73 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2wer s VAL 74 N -3.37 2.07 -0.12 -0.18 1.01 -0.92 -0.92 120.40 117.96 2wer s VAL 74 Ca 0.41 -1.33 0.01 0.00 0.00 0.00 0.00 61.98 61.08 2wer s VAL 74 Cb -0.19 -1.76 0.02 0.00 0.00 0.00 0.00 36.38 34.45 2wer s VAL 74 CO 0.76 0.38 -0.16 -0.22 0.00 0.00 0.00 175.10 175.86 2wer s LEU 75 N -1.14 1.76 -0.09 3.92 2.96 -0.21 0.43 118.68 126.31 2wer s LEU 75 Ca 0.11 -0.47 -0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2wer s LEU 75 Cb -0.10 -1.16 -0.03 0.00 0.50 0.00 0.00 46.19 45.40 2wer s LEU 75 CO 0.02 0.00 -0.01 -1.61 -1.32 0.00 0.00 176.35 173.43 2wer s GLU 76 N 1.11 2.97 -0.14 1.98 2.02 -0.57 -0.53 118.70 125.54 2wer s GLU 76 Ca -0.03 -0.43 -0.00 0.00 0.02 0.00 0.00 54.97 54.52 2wer s GLU 76 Cb -0.14 -2.77 0.03 0.00 0.10 0.00 0.00 34.13 31.35 2wer s GLU 76 CO -0.04 0.68 -0.07 0.42 0.02 0.00 0.00 175.26 176.27 2wer s ILE 77 N -0.82 1.08 -0.07 -1.63 1.09 0.16 -0.97 121.20 120.04 2wer s ILE 77 Ca 0.13 -0.45 0.00 0.00 -1.10 0.00 0.00 60.65 59.23 2wer s ILE 77 Cb -0.11 -1.17 -0.03 0.00 -1.06 0.00 0.00 42.46 40.09 2wer s ILE 77 CO 0.02 0.27 -0.05 -0.60 -0.10 0.00 0.00 174.94 174.47 2wer s ARG 78 N 1.67 2.80 0.17 2.79 3.52 0.24 -0.73 118.95 129.42 2wer s ARG 78 Ca 0.03 -0.52 0.06 0.00 -0.13 0.00 0.00 55.73 55.18 2wer s ARG 78 Cb -0.14 -2.63 -0.04 0.00 -1.56 0.00 0.00 34.95 30.57 2wer s ARG 78 CO -0.08 0.67 -0.13 0.16 -0.81 0.00 0.00 175.30 175.11 2wer s ASP 79 N -0.82 2.22 -0.53 -2.12 -4.77 -0.05 -0.29 116.67 110.32 2wer s ASP 79 Ca 0.12 -0.99 0.02 0.00 -3.30 0.00 0.00 52.55 48.40 2wer s ASP 79 Cb -0.11 -0.08 0.49 0.00 -1.09 0.00 0.00 42.92 42.13 2wer s ASP 79 CO 0.02 -0.22 1.81 -1.54 0.70 0.00 0.00 175.17 175.94 2wer n SER 80 N -0.19 6.07 -3.45 2.11 3.41 -1.01 -1.64 113.62 118.92 2wer n SER 80 Ca -0.10 -3.76 0.00 0.00 -0.26 0.00 0.00 58.87 54.76 2wer n SER 80 Cb 0.60 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 2wer n SER 80 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2wer n GLY 81 N -0.94 -1.93 0.19 5.00 0.00 -1.26 -4.69 105.19 101.56 2wer n GLY 81 Ca 0.56 -1.42 0.05 0.00 0.00 0.00 0.00 46.02 45.21 2wer n GLY 81 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2wer h ILE 82 N -0.43 0.94 -0.42 -0.61 2.10 -1.75 -3.23 117.51 114.11 2wer h ILE 82 Ca 0.00 -1.43 0.05 0.00 1.08 0.00 0.00 64.86 64.55 2wer h ILE 82 Cb 0.00 1.85 -0.02 0.00 -1.09 0.00 0.00 36.82 37.57 2wer h ILE 82 CO 0.00 0.36 -0.11 0.61 -1.08 0.00 0.00 178.15 177.93 2wer n GLY 83 N 0.05 -1.95 2.88 8.18 0.00 -1.26 -4.37 105.19 108.72 2wer n GLY 83 Ca -0.01 -1.46 -0.20 0.00 0.00 0.00 0.00 46.02 44.36 2wer n GLY 83 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2wer s MET 84 N -2.03 0.78 1.10 1.61 1.00 -1.26 -4.72 119.30 115.78 2wer s MET 84 Ca 0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 55.69 55.46 2wer s MET 84 Cb 0.00 -0.81 0.24 0.00 0.00 0.00 0.00 34.83 34.26 2wer s MET 84 CO 0.00 -0.09 1.07 0.95 0.00 0.00 0.00 175.02 176.95 2wer s THR 85 N 0.96 1.89 0.17 2.05 -4.23 -1.26 -3.83 115.64 111.38 2wer s THR 85 Ca -0.10 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.25 2wer s THR 85 Cb -0.14 -2.38 0.09 0.00 1.34 0.00 0.00 72.50 71.41 2wer s THR 85 CO -0.00 0.00 1.69 0.50 -0.54 0.00 0.00 174.62 176.26 2wer h LYS 86 N -2.29 0.07 -0.75 3.99 3.64 -1.95 0.00 116.57 119.29 2wer h LYS 86 Ca -0.54 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.80 2wer h LYS 86 Cb 1.33 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.10 2wer h LYS 86 CO 0.51 0.05 0.35 0.00 -2.27 0.00 0.00 179.45 178.09 2wer h ALA 87 N 1.38 1.21 -0.49 5.00 0.00 -2.00 -2.10 119.26 122.27 2wer h ALA 87 Ca 0.21 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2wer h ALA 87 Cb 0.30 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2wer h ALA 87 CO -0.37 0.60 -0.19 0.93 0.00 0.00 0.00 179.25 180.22 2wer h GLU 88 N 1.06 0.98 -0.56 0.00 5.08 -1.73 -1.03 114.58 118.38 2wer h GLU 88 Ca 0.26 -0.40 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2wer h GLU 88 Cb 0.12 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 2wer h GLU 88 CO -0.03 1.08 0.34 -0.07 -1.00 0.00 0.00 179.01 179.32 2wer h LEU 89 N 0.85 0.55 -0.46 1.33 3.38 -0.64 0.21 115.31 120.53 2wer h LEU 89 Ca 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2wer h LEU 89 Cb 0.76 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2wer h LEU 89 CO 0.06 0.39 0.10 0.40 0.09 0.00 0.00 178.44 179.48 2wer h ILE 90 N 0.67 1.24 0.04 1.22 2.04 -1.17 -1.55 117.51 120.00 2wer h ILE 90 Ca 0.22 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 2wer h ILE 90 Cb 0.01 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2wer h ILE 90 CO -0.09 0.30 -0.02 0.78 0.00 0.00 0.00 178.15 179.12 2wer h ASN 91 N 0.62 -0.05 -0.53 1.72 2.35 -1.01 -1.81 115.58 116.86 2wer h ASN 91 Ca 0.14 -0.64 -0.05 0.00 -0.55 0.00 0.00 56.30 55.20 2wer h ASN 91 Cb 0.34 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 2wer h ASN 91 CO 0.00 0.69 0.15 0.78 -1.65 0.00 0.00 177.43 177.40 2wer h ASN 92 N -0.85 0.84 -0.75 5.81 2.35 -0.65 -3.03 115.58 119.30 2wer h ASN 92 Ca -0.01 -0.15 -0.51 0.00 -0.55 0.00 0.00 56.30 55.08 2wer h ASN 92 Cb 0.68 -0.22 -0.32 0.00 0.05 0.00 0.00 38.32 38.52 2wer h ASN 92 CO 0.01 0.81 -0.14 0.18 -1.65 0.00 0.00 177.43 176.64 2wer n LEU 93 N -4.27 5.63 0.00 1.61 4.77 -0.58 -4.87 117.00 119.29 2wer n LEU 93 Ca 0.04 -4.40 0.00 0.00 -0.03 0.00 0.00 56.01 51.62 2wer n LEU 93 Cb 0.23 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 2wer n LEU 93 CO 0.40 1.74 0.00 0.61 -1.33 0.00 0.00 177.39 178.81 2wer n GLY 94 N -0.86 0.35 0.09 -0.72 0.00 -1.20 -4.92 105.19 97.93 2wer n GLY 94 Ca 0.48 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.42 2wer n GLY 94 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2wer n THR 95 N 0.00 1.37 -3.30 2.61 -2.24 -0.69 -0.44 114.28 111.60 2wer n THR 95 Ca 0.00 -0.80 -0.26 0.00 -2.27 0.00 0.00 64.05 60.71 2wer n THR 95 Cb 0.00 -0.65 -0.02 0.00 -2.10 0.00 0.00 70.33 67.56 2wer n THR 95 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2wer s ILE 96 N -2.62 5.06 0.64 2.28 -1.09 -1.15 -4.52 121.20 119.80 2wer s ILE 96 Ca -0.07 -0.18 0.40 0.00 -2.23 0.00 0.00 60.65 58.57 2wer s ILE 96 Cb 0.07 -3.80 0.42 0.00 -1.58 0.00 0.00 42.46 37.57 2wer s ILE 96 CO 0.83 -0.47 2.34 0.00 -1.23 0.00 0.00 174.94 176.41 2wer h ALA 97 N 1.15 1.17 -3.00 9.38 0.00 -1.92 -3.46 119.26 122.59 2wer h ALA 97 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2wer h ALA 97 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2wer h ALA 97 CO 0.64 0.00 0.00 1.63 0.00 0.00 0.00 179.25 181.52 2wer n LYS 98 N -3.34 0.00 -0.21 0.00 4.01 -1.26 -4.63 118.16 112.73 2wer n LYS 98 Ca -0.03 0.00 0.02 0.00 -0.51 0.00 0.00 58.31 57.79 2wer n LYS 98 Cb 0.08 -0.41 0.12 0.00 -0.51 0.00 0.00 35.03 34.30 2wer n LYS 98 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2wer h SER 99 N 3.38 -0.08 0.64 4.39 0.87 -1.96 -2.81 113.55 117.98 2wer h SER 99 Ca 0.00 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2wer h SER 99 Cb 0.00 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2wer h SER 99 CO 0.00 -0.04 0.00 0.61 -0.53 0.00 0.00 176.83 176.87 2wer n GLY 100 N -1.34 -1.24 0.00 5.77 0.00 -1.23 -4.50 105.19 102.65 2wer n GLY 100 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2wer n GLY 100 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2wer n THR 101 N -1.36 0.00 0.08 2.61 -1.04 -1.06 -1.56 114.28 111.96 2wer n THR 101 Ca 0.10 1.47 0.05 0.00 -2.04 0.00 0.00 64.05 63.64 2wer n THR 101 Cb 0.24 -2.30 0.50 0.00 -1.82 0.00 0.00 70.33 66.95 2wer n THR 101 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2wer h LYS 102 N 0.00 0.36 -0.10 -2.82 3.64 -1.82 0.21 116.57 116.04 2wer h LYS 102 Ca 0.00 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 2wer h LYS 102 Cb 0.00 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2wer h LYS 102 CO 0.00 0.24 -0.24 0.00 -2.27 0.00 0.00 179.45 177.18 2wer h ALA 103 N 1.83 1.41 -0.18 5.00 0.00 -1.82 -0.58 119.26 124.91 2wer h ALA 103 Ca 0.10 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2wer h ALA 103 Cb -0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2wer h ALA 103 CO -0.02 0.41 -0.28 0.35 0.00 0.00 0.00 179.25 179.71 2wer h PHE 104 N 0.17 0.64 -0.76 0.00 3.57 0.46 -1.67 116.94 119.34 2wer h PHE 104 Ca 0.03 -0.22 -0.01 0.00 3.53 0.00 0.00 57.97 61.30 2wer h PHE 104 Cb 0.51 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 2wer h PHE 104 CO 0.01 0.92 0.42 0.52 -2.23 0.00 0.00 178.31 177.95 2wer h MET 105 N 0.17 1.05 -0.30 1.11 2.86 -1.17 0.45 114.93 119.10 2wer h MET 105 Ca 0.02 -0.12 -0.14 0.00 -2.06 0.00 0.00 59.70 57.39 2wer h MET 105 Cb 0.86 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 2wer h MET 105 CO 0.06 0.78 -0.39 0.93 1.06 0.00 0.00 176.91 179.35 2wer h GLU 106 N 1.04 0.71 0.04 1.72 5.08 -1.19 -2.53 114.58 119.45 2wer h GLU 106 Ca 0.27 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2wer h GLU 106 Cb 0.03 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2wer h GLU 106 CO -0.04 0.97 -0.02 0.00 -1.00 0.00 0.00 179.01 178.92 2wer h ALA 107 N 0.98 -0.84 -0.36 3.43 0.00 -0.90 -3.22 119.26 118.36 2wer h ALA 107 Ca 0.05 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2wer h ALA 107 Cb 0.92 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 2wer h ALA 107 CO 0.08 -0.84 -0.12 1.28 0.00 0.00 0.00 179.25 179.66 2wer n LEU 108 N -2.15 -0.19 -0.83 0.00 4.77 0.15 0.11 117.00 118.86 2wer n LEU 108 Ca -0.01 0.62 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 2wer n LEU 108 Cb 0.02 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2wer n LEU 108 CO 0.01 -0.57 0.29 -1.54 -1.33 0.00 0.00 177.39 174.26 2wer n SER 109 N -4.55 1.64 -0.19 -1.43 3.41 -0.95 -1.12 113.62 110.42 2wer n SER 109 Ca 0.04 -1.41 0.00 0.00 -0.26 0.00 0.00 58.87 57.24 2wer n SER 109 Cb 0.16 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 2wer n SER 109 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2wer n ALA 110 N 0.48 1.38 0.00 7.33 0.00 0.30 -5.01 120.51 124.99 2wer n ALA 110 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.76 2wer n ALA 110 Cb 0.29 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.55 2wer n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wer n GLY 111 N 0.00 1.02 3.62 0.00 0.00 -0.28 -5.07 105.19 104.49 2wer n GLY 111 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2wer n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wer n ALA 112 N -1.66 0.21 -1.44 4.61 0.00 -1.22 -4.96 120.51 116.05 2wer n ALA 112 Ca 0.00 0.40 -0.34 0.00 0.00 0.00 0.00 53.44 53.50 2wer n ALA 112 Cb 0.00 -2.11 0.08 0.00 0.00 0.00 0.00 19.45 17.41 2wer n ALA 112 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2wer s ASP 113 N -0.25 4.50 0.06 0.00 -1.08 -1.26 -4.73 116.67 113.91 2wer s ASP 113 Ca 0.62 2.30 0.26 0.00 -0.52 0.00 0.00 52.55 55.21 2wer s ASP 113 Cb -0.69 -2.58 0.68 0.00 -1.46 0.00 0.00 42.92 38.87 2wer s ASP 113 CO 0.57 -2.05 1.56 0.52 0.52 0.00 0.00 175.17 176.29 2wer n VAL 114 N -2.50 0.18 0.25 1.11 0.31 -1.26 -2.21 118.33 114.21 2wer n VAL 114 Ca 0.13 -0.11 0.16 0.00 -0.01 0.00 0.00 64.34 64.51 2wer n VAL 114 Cb 0.50 -0.15 0.76 0.00 -0.91 0.00 0.00 33.84 34.04 2wer n VAL 114 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2wer h SER 115 N 0.00 0.00 1.06 4.52 0.87 -1.97 0.22 113.55 118.26 2wer h SER 115 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2wer h SER 115 Cb 0.60 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2wer h SER 115 CO 0.00 0.00 0.00 0.24 -0.53 0.00 0.00 176.83 176.54 2wer h MET 116 N 0.00 0.00 -0.74 2.24 2.86 -1.82 -3.34 114.93 114.14 2wer h MET 116 Ca 0.07 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.87 2wer h MET 116 Cb 0.88 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.43 2wer h MET 116 CO -0.00 0.00 0.18 0.97 1.06 0.00 0.00 176.91 179.12 2wer h ILE 117 N 0.00 0.51 -0.73 -1.22 2.10 -0.77 0.11 117.51 117.52 2wer h ILE 117 Ca 0.00 -0.09 0.08 0.00 1.08 0.00 0.00 64.86 65.93 2wer h ILE 117 Cb 0.53 0.22 -0.05 0.00 -1.09 0.00 0.00 36.82 36.43 2wer h ILE 117 CO 0.00 0.05 0.48 1.23 -1.08 0.00 0.00 178.15 178.83 2wer h GLY 118 N 0.27 0.94 2.00 8.18 0.00 -1.80 -2.35 103.07 110.32 2wer h GLY 118 Ca 0.42 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 2wer h GLY 118 CO -0.51 0.19 -0.03 1.46 0.00 0.00 0.00 176.54 177.66 2wer h GLN 119 N 0.71 0.00 -0.00 4.80 4.20 -1.02 -1.45 115.11 122.35 2wer h GLN 119 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 2wer h GLN 119 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2wer h GLN 119 CO -0.11 0.03 -0.48 1.19 -0.67 0.00 0.00 178.83 178.78 2wer n PHE 120 N -3.20 0.00 -1.05 2.96 3.01 -0.90 -4.99 117.46 113.29 2wer n PHE 120 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2wer n PHE 120 Cb 0.20 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 2wer n PHE 120 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2wer n GLY 121 N 1.45 0.42 0.43 1.37 0.00 -0.55 -3.56 105.19 104.75 2wer n GLY 121 Ca 0.08 -1.02 0.07 0.00 0.00 0.00 0.00 46.02 45.15 2wer n GLY 121 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2wer n VAL 122 N -3.04 1.60 0.27 1.61 0.24 -1.18 -4.85 118.33 112.97 2wer n VAL 122 Ca 0.00 -2.21 0.18 0.00 -2.04 0.00 0.00 64.34 60.27 2wer n VAL 122 Cb 0.05 -0.04 0.93 0.00 -1.47 0.00 0.00 33.84 33.31 2wer n VAL 122 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2wer h GLY 123 N 0.43 0.00 0.43 7.63 0.00 -1.85 -2.45 103.07 107.26 2wer h GLY 123 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.44 2wer h GLY 123 CO 0.01 0.00 0.62 -2.75 0.00 0.00 0.00 176.54 174.42 2wer h PHE 124 N 0.00 1.09 0.00 5.60 3.57 -1.90 -2.27 116.94 123.03 2wer h PHE 124 Ca 0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2wer h PHE 124 Cb 0.39 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.78 2wer h PHE 124 CO 0.00 0.40 0.00 0.66 -2.23 0.00 0.00 178.31 177.14 2wer n TYR 125 N -4.63 0.41 0.24 0.41 4.02 -0.92 -2.40 117.16 114.29 2wer n TYR 125 Ca 0.19 0.14 0.13 0.00 -0.01 0.00 0.00 57.90 58.36 2wer n TYR 125 Cb 0.40 -0.73 0.71 0.00 -0.02 0.00 0.00 39.34 39.70 2wer n TYR 125 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2wer h SER 126 N 0.00 0.00 0.06 7.72 4.64 -1.60 -2.50 113.55 121.88 2wer h SER 126 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2wer h SER 126 Cb 0.42 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2wer h SER 126 CO 0.00 0.00 -0.02 0.17 -0.87 0.00 0.00 176.83 176.11 2wer h LEU 127 N 0.00 0.00 0.00 5.97 8.10 -1.69 -2.30 115.31 125.39 2wer h LEU 127 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2wer h LEU 127 Cb 0.31 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.53 2wer h LEU 127 CO 0.00 0.02 0.00 0.49 -4.11 0.00 0.00 178.44 174.84 2wer n PHE 128 N -3.68 0.00 -0.29 0.17 3.01 -0.94 -1.22 117.46 114.51 2wer n PHE 128 Ca -0.03 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.39 2wer n PHE 128 Cb 0.10 -0.26 0.07 0.00 -0.01 0.00 0.00 39.48 39.38 2wer n PHE 128 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2wer h LEU 129 N 0.00 0.93 0.00 4.37 3.38 -1.59 -3.34 115.31 119.05 2wer h LEU 129 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2wer h LEU 129 Cb 0.14 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2wer h LEU 129 CO 0.00 0.71 -0.77 1.33 0.09 0.00 0.00 178.44 179.80 2wer n VAL 130 N -4.50 0.00 -5.20 1.22 0.24 -0.88 -5.00 118.33 104.21 2wer n VAL 130 Ca 0.08 -0.26 -0.30 0.00 -2.04 0.00 0.00 64.34 61.82 2wer n VAL 130 Cb 0.04 0.74 -0.16 0.00 -1.47 0.00 0.00 33.84 32.99 2wer n VAL 130 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2wer s ALA 131 N -2.08 2.00 -2.46 2.33 0.00 -0.36 -0.37 121.76 120.82 2wer s ALA 131 Ca 0.01 -1.03 0.23 0.00 0.00 0.00 0.00 51.96 51.16 2wer s ALA 131 Cb 0.06 -0.52 0.37 0.00 0.00 0.00 0.00 23.12 23.04 2wer s ALA 131 CO 0.34 0.49 1.35 -0.40 0.00 0.00 0.00 175.76 177.54 2wer n ASP 132 N 2.51 3.34 -3.54 0.00 3.85 -0.55 -4.34 116.55 117.83 2wer n ASP 132 Ca -0.16 -1.97 -0.18 0.00 -0.71 0.00 0.00 54.79 51.77 2wer n ASP 132 Cb 0.52 -0.20 -0.06 0.00 -1.35 0.00 0.00 41.12 40.02 2wer n ASP 132 CO 0.00 0.00 0.00 -0.60 -1.01 0.00 0.00 177.20 175.59 2wer s ARG 133 N -1.52 1.03 -0.03 0.11 3.52 -1.24 -4.54 118.95 116.28 2wer s ARG 133 Ca 0.36 0.24 -0.04 0.00 -0.13 0.00 0.00 55.73 56.15 2wer s ARG 133 Cb 0.22 0.48 0.01 0.00 -1.56 0.00 0.00 34.95 34.10 2wer s ARG 133 CO 0.30 -0.32 0.11 0.54 -0.81 0.00 0.00 175.30 175.12 2wer s VAL 134 N -1.18 0.02 -0.06 7.11 0.11 -0.51 -1.41 120.40 124.48 2wer s VAL 134 Ca -0.11 -0.17 0.04 0.00 -2.93 0.00 0.00 61.98 58.82 2wer s VAL 134 Cb -0.00 -0.21 -0.02 0.00 -1.53 0.00 0.00 36.38 34.61 2wer s VAL 134 CO 0.09 -0.09 -0.19 -1.10 -3.33 0.00 0.00 175.10 170.48 2wer s GLN 135 N -0.26 2.60 -0.27 1.54 -0.21 -0.33 -1.60 119.66 121.12 2wer s GLN 135 Ca -0.03 -0.79 -0.04 0.00 0.02 0.00 0.00 55.36 54.51 2wer s GLN 135 Cb -0.02 -2.30 0.01 0.00 1.00 0.00 0.00 33.01 31.70 2wer s GLN 135 CO 0.00 0.48 0.01 0.08 -2.12 0.00 0.00 175.29 173.74 2wer s VAL 136 N -0.38 3.46 -0.21 1.09 1.01 0.80 -0.38 120.40 125.80 2wer s VAL 136 Ca 0.03 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 2wer s VAL 136 Cb -0.12 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 2wer s VAL 136 CO 0.02 0.16 0.05 -0.63 0.00 0.00 0.00 175.10 174.71 2wer s ILE 137 N 1.43 4.43 0.01 2.22 1.01 -0.07 -0.23 121.20 130.00 2wer s ILE 137 Ca 0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 60.65 60.52 2wer s ILE 137 Cb -0.17 -3.03 -0.01 0.00 0.01 0.00 0.00 42.46 39.27 2wer s ILE 137 CO -0.01 0.40 -0.01 -0.55 0.00 0.00 0.00 174.94 174.77 2wer s SER 138 N 0.99 0.15 -0.21 3.58 0.15 -0.00 0.03 113.70 118.39 2wer s SER 138 Ca 0.03 -0.31 -0.03 0.00 0.70 0.00 0.00 55.95 56.34 2wer s SER 138 Cb -0.14 0.07 0.07 0.00 -1.71 0.00 0.00 66.02 64.31 2wer s SER 138 CO 0.03 -0.20 0.06 -0.75 1.20 0.00 0.00 173.24 173.58 2wer s LYS 139 N -0.94 0.53 0.28 5.44 2.47 -0.03 -1.36 119.74 126.13 2wer s LYS 139 Ca -0.10 -0.43 -0.09 0.00 -1.56 0.00 0.00 55.97 53.79 2wer s LYS 139 Cb -0.06 -1.99 -0.07 0.00 -1.46 0.00 0.00 37.83 34.25 2wer s LYS 139 CO -0.01 -0.70 0.60 0.45 0.16 0.00 0.00 175.35 175.85 2wer s SER 140 N 1.90 6.56 0.64 1.43 0.15 -1.25 -0.82 113.70 122.31 2wer s SER 140 Ca 0.01 0.91 0.37 0.00 0.70 0.00 0.00 55.95 57.94 2wer s SER 140 Cb -0.17 -2.22 2.07 0.00 -1.71 0.00 0.00 66.02 63.98 2wer s SER 140 CO -0.12 -0.17 2.24 0.78 1.20 0.00 0.00 173.24 177.18 2wer h ASN 141 N 2.05 0.00 -0.16 5.45 2.35 -1.91 -2.41 115.58 120.95 2wer h ASN 141 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 2wer h ASN 141 Cb 1.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.55 2wer h ASN 141 CO 0.67 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.92 2wer n ASP 142 N -3.35 2.27 -3.42 5.81 8.00 -1.26 -4.97 116.55 119.63 2wer n ASP 142 Ca -0.02 -1.78 -0.12 0.00 0.71 0.00 0.00 54.79 53.58 2wer n ASP 142 Cb 0.16 -0.09 -0.04 0.00 -0.02 0.00 0.00 41.12 41.13 2wer n ASP 142 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2wer s ASP 143 N -1.73 0.49 0.91 -2.24 -1.08 -0.91 -5.03 116.67 107.09 2wer s ASP 143 Ca 0.34 -1.28 -0.12 0.00 -0.52 0.00 0.00 52.55 50.97 2wer s ASP 143 Cb 0.20 0.67 0.14 0.00 -1.46 0.00 0.00 42.92 42.46 2wer s ASP 143 CO 0.30 -1.31 1.13 -1.61 0.52 0.00 0.00 175.17 174.21 2wer s GLU 144 N -3.23 1.15 0.15 4.34 0.41 -1.26 -4.42 118.70 115.84 2wer s GLU 144 Ca 0.26 0.32 -0.30 0.00 -0.41 0.00 0.00 54.97 54.84 2wer s GLU 144 Cb -0.01 -1.84 -0.07 0.00 -1.78 0.00 0.00 34.13 30.43 2wer s GLU 144 CO 0.16 -2.20 1.11 -1.14 -0.49 0.00 0.00 175.26 172.70 2wer s GLN 145 N -5.26 4.56 0.13 1.61 0.74 -1.26 -4.60 119.66 115.59 2wer s GLN 145 Ca 0.64 1.71 0.04 0.00 0.05 0.00 0.00 55.36 57.80 2wer s GLN 145 Cb -0.15 -3.30 -0.04 0.00 1.10 0.00 0.00 33.01 30.62 2wer s GLN 145 CO 0.54 0.01 -0.10 0.71 -0.55 0.00 0.00 175.29 175.90 2wer s TYR 146 N 0.05 1.19 -0.18 1.67 1.51 -0.47 -0.93 117.35 120.19 2wer s TYR 146 Ca 0.51 -0.77 0.01 0.00 -1.01 0.00 0.00 57.07 55.81 2wer s TYR 146 Cb -0.29 -0.62 0.03 0.00 -0.11 0.00 0.00 41.96 40.97 2wer s TYR 146 CO 0.34 0.04 -0.16 0.42 -1.11 0.00 0.00 175.55 175.08 2wer s ILE 147 N -3.28 1.89 -0.12 2.71 1.01 0.44 -0.82 121.20 123.04 2wer s ILE 147 Ca 0.15 -0.95 -0.13 0.00 0.00 0.00 0.00 60.65 59.72 2wer s ILE 147 Cb 0.02 -1.79 -0.05 0.00 0.01 0.00 0.00 42.46 40.66 2wer s ILE 147 CO -0.00 0.41 0.29 0.86 0.00 0.00 0.00 174.94 176.50 2wer s TRP 148 N 1.33 3.55 0.01 3.97 -0.00 0.68 -1.01 118.94 127.47 2wer s TRP 148 Ca 0.03 0.68 0.01 0.00 -0.00 0.00 0.00 56.10 56.82 2wer s TRP 148 Cb -0.14 -2.26 -0.01 0.00 -0.00 0.00 0.00 33.47 31.06 2wer s TRP 148 CO -0.11 0.42 -0.05 -2.00 -0.00 0.00 0.00 176.95 175.22 2wer s GLU 149 N -0.17 0.38 -0.10 5.86 2.12 0.13 -0.14 118.70 126.79 2wer s GLU 149 Ca 0.18 -0.32 -0.10 0.00 0.36 0.00 0.00 54.97 55.08 2wer s GLU 149 Cb -0.14 -0.29 0.03 0.00 0.26 0.00 0.00 34.13 33.99 2wer s GLU 149 CO 0.06 0.07 0.29 0.45 -0.54 0.00 0.00 175.26 175.59 2wer s SER 150 N -0.54 -0.28 -0.26 -1.70 0.15 -0.63 -1.86 113.70 108.58 2wer s SER 150 Ca -0.02 0.52 0.10 0.00 0.70 0.00 0.00 55.95 57.25 2wer s SER 150 Cb -0.04 0.56 0.48 0.00 -1.71 0.00 0.00 66.02 65.30 2wer s SER 150 CO -0.00 -0.13 1.39 -0.46 1.20 0.00 0.00 173.24 175.23 2wer n ASN 151 N 2.77 2.31 -0.42 5.45 6.94 -1.26 -1.42 115.26 129.63 2wer n ASN 151 Ca -0.14 -3.76 -0.05 0.00 -0.02 0.00 0.00 54.58 50.60 2wer n ASN 151 Cb 0.58 -0.60 -0.02 0.00 -2.36 0.00 0.00 39.78 37.38 2wer n ASN 151 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2wer n ALA 152 N -1.11 -0.08 -1.48 -2.53 0.00 -1.26 -4.85 120.51 109.20 2wer n ALA 152 Ca 0.28 0.09 -0.06 0.00 0.00 0.00 0.00 53.44 53.75 2wer n ALA 152 Cb 0.92 -1.24 0.05 0.00 0.00 0.00 0.00 19.45 19.18 2wer n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wer n GLY 153 N -0.61 -0.82 0.03 0.00 0.00 -1.26 -4.78 105.19 97.75 2wer n GLY 153 Ca -0.05 -1.74 0.12 0.00 0.00 0.00 0.00 46.02 44.34 2wer n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wer n GLY 154 N 2.67 -1.37 3.40 -0.02 0.00 -1.26 -4.81 105.19 103.80 2wer n GLY 154 Ca 0.05 -0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 2wer n GLY 154 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2wer s SER 155 N -3.35 3.23 0.20 1.61 1.04 -1.26 -1.76 113.70 113.41 2wer s SER 155 Ca 0.11 -0.89 0.05 0.00 0.48 0.00 0.00 55.95 55.70 2wer s SER 155 Cb 0.14 -0.23 -0.05 0.00 0.10 0.00 0.00 66.02 65.98 2wer s SER 155 CO 0.45 0.06 -0.08 0.72 0.98 0.00 0.00 173.24 175.37 2wer s PHE 156 N -1.93 1.55 0.19 5.02 -0.12 -0.39 -4.64 117.98 117.65 2wer s PHE 156 Ca 0.21 -0.74 0.11 0.00 -0.05 0.00 0.00 56.93 56.46 2wer s PHE 156 Cb -0.07 -0.81 -0.04 0.00 -0.63 0.00 0.00 43.02 41.47 2wer s PHE 156 CO 0.10 0.15 -0.22 0.95 -0.05 0.00 0.00 175.22 176.15 2wer s THR 157 N -3.21 2.46 -0.05 -4.49 -4.23 -0.78 -0.34 115.64 105.00 2wer s THR 157 Ca 0.23 -1.96 0.02 0.00 -1.18 0.00 0.00 61.69 58.80 2wer s THR 157 Cb 0.03 -2.18 0.02 0.00 1.34 0.00 0.00 72.50 71.70 2wer s THR 157 CO 0.06 -0.10 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.26 2wer s VAL 158 N -1.62 0.86 -0.01 2.29 1.01 -0.21 -0.69 120.40 122.02 2wer s VAL 158 Ca 0.21 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.87 2wer s VAL 158 Cb -0.08 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.49 2wer s VAL 158 CO 0.10 0.29 -0.02 -0.89 0.00 0.00 0.00 175.10 174.58 2wer s THR 159 N 0.71 0.18 0.24 3.92 2.01 -0.18 -1.43 115.64 121.09 2wer s THR 159 Ca -0.12 -0.06 -0.31 0.00 0.31 0.00 0.00 61.69 61.51 2wer s THR 159 Cb -0.15 -0.18 -0.11 0.00 0.01 0.00 0.00 72.50 72.07 2wer s THR 159 CO 0.02 0.07 1.64 -0.22 -0.69 0.00 0.00 174.62 175.44 2wer s LEU 160 N 0.16 4.36 -0.52 4.42 2.96 -1.26 -0.42 118.68 128.38 2wer s LEU 160 Ca -0.01 2.88 -0.24 0.00 -0.22 0.00 0.00 54.13 56.54 2wer s LEU 160 Cb -0.04 -3.62 0.04 0.00 0.50 0.00 0.00 46.19 43.08 2wer s LEU 160 CO -0.00 -0.93 0.90 -0.62 -1.32 0.00 0.00 176.35 174.38 2wer s ASP 161 N 0.84 6.37 -0.15 3.68 -1.08 -0.11 -4.82 116.67 121.40 2wer s ASP 161 Ca 0.69 -0.26 0.17 0.00 -0.52 0.00 0.00 52.55 52.63 2wer s ASP 161 Cb -0.48 -2.42 0.35 0.00 -1.46 0.00 0.00 42.92 38.90 2wer s ASP 161 CO 0.40 -1.13 1.21 -0.62 0.52 0.00 0.00 175.17 175.54 2wer n GLU 162 N 7.24 1.56 0.00 4.34 1.02 -1.26 -4.77 120.64 128.77 2wer n GLU 162 Ca 0.02 -2.73 0.00 0.00 -0.02 0.00 0.00 57.16 54.43 2wer n GLU 162 Cb 0.48 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 2wer n GLU 162 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2wer n VAL 163 N -1.26 0.00 -4.23 2.62 0.24 -1.26 -5.09 118.33 109.35 2wer n VAL 163 Ca 0.18 -0.04 -0.23 0.00 -2.04 0.00 0.00 64.34 62.20 2wer n VAL 163 Cb 0.70 0.39 -0.07 0.00 -1.47 0.00 0.00 33.84 33.38 2wer n VAL 163 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2wer s ASN 164 N -0.97 4.53 0.60 -1.34 0.01 -1.26 -5.08 114.94 111.43 2wer s ASN 164 Ca 0.00 -0.76 -0.19 0.00 -0.71 0.00 0.00 52.86 51.21 2wer s ASN 164 Cb 0.00 -0.75 -0.05 0.00 0.41 0.00 0.00 41.25 40.87 2wer s ASN 164 CO 0.00 -0.16 1.03 -1.84 -1.51 0.00 0.00 177.10 174.62 2wer n GLU 165 N -1.00 0.99 -2.16 -0.60 0.28 -1.26 -4.93 120.64 111.95 2wer n GLU 165 Ca -0.05 0.38 -0.42 0.00 -0.16 0.00 0.00 57.16 56.92 2wer n GLU 165 Cb 0.60 -2.23 -0.03 0.00 1.43 0.00 0.00 31.44 31.21 2wer n GLU 165 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2wer s ARG 166 N -2.81 4.35 -0.12 3.44 1.81 -1.26 -5.02 118.95 119.33 2wer s ARG 166 Ca 0.76 2.11 -0.04 0.00 -1.72 0.00 0.00 55.73 56.84 2wer s ARG 166 Cb -0.42 -3.19 -0.03 0.00 -0.45 0.00 0.00 34.95 30.86 2wer s ARG 166 CO 0.47 -0.33 0.02 0.96 -0.68 0.00 0.00 175.30 175.73 2wer s ILE 167 N 0.34 4.45 0.10 1.52 -4.36 -1.26 -4.98 121.20 117.01 2wer s ILE 167 Ca 0.59 -0.18 -0.19 0.00 -0.26 0.00 0.00 60.65 60.61 2wer s ILE 167 Cb -0.38 -2.92 -0.07 0.00 1.25 0.00 0.00 42.46 40.34 2wer s ILE 167 CO 0.37 0.55 1.67 1.23 0.24 0.00 0.00 174.94 179.00 2wer h GLY 168 N 5.77 0.36 -4.98 6.27 0.00 -1.95 -3.46 103.07 105.08 2wer h GLY 168 Ca -0.44 -0.19 0.02 0.00 0.00 0.00 0.00 47.33 46.71 2wer h GLY 168 CO 0.60 0.18 0.33 -1.60 0.00 0.00 0.00 176.54 176.05 2wer s ARG 169 N -5.66 0.69 0.00 4.80 3.52 -1.26 -4.70 118.95 116.34 2wer s ARG 169 Ca -0.13 0.63 0.00 0.00 -0.13 0.00 0.00 55.73 56.10 2wer s ARG 169 Cb 0.08 0.33 0.00 0.00 -1.56 0.00 0.00 34.95 33.80 2wer s ARG 169 CO 0.71 -0.12 0.00 0.41 -0.81 0.00 0.00 175.30 175.49 2wer n GLY 170 N 2.03 0.45 3.08 8.12 0.00 0.00 -4.32 105.19 114.56 2wer n GLY 170 Ca -0.13 -2.06 -0.12 0.00 0.00 0.00 0.00 46.02 43.70 2wer n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2wer s THR 171 N -0.68 0.02 -0.15 2.61 2.01 -0.65 -0.85 115.64 117.93 2wer s THR 171 Ca 0.00 -0.14 -0.00 0.00 0.31 0.00 0.00 61.69 61.86 2wer s THR 171 Cb 0.00 -0.31 -0.01 0.00 0.01 0.00 0.00 72.50 72.19 2wer s THR 171 CO 0.00 -0.08 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.09 2wer s ILE 172 N -0.21 2.88 -0.26 1.82 1.01 0.10 -0.87 121.20 125.68 2wer s ILE 172 Ca -0.03 -0.70 -0.18 0.00 0.00 0.00 0.00 60.65 59.74 2wer s ILE 172 Cb -0.03 -2.23 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 2wer s ILE 172 CO 0.01 0.51 0.52 -0.76 0.00 0.00 0.00 174.94 175.22 2wer s LEU 173 N 0.74 4.05 -0.42 2.97 1.02 0.09 -0.89 118.68 126.24 2wer s LEU 173 Ca -0.06 0.53 -0.07 0.00 0.02 0.00 0.00 54.13 54.55 2wer s LEU 173 Cb -0.15 -2.68 0.10 0.00 0.02 0.00 0.00 46.19 43.48 2wer s LEU 173 CO 0.01 -0.30 0.25 -0.60 0.02 0.00 0.00 176.35 175.74 2wer s ARG 174 N 2.33 2.40 -0.16 1.70 3.52 0.49 -0.66 118.95 128.58 2wer s ARG 174 Ca 0.22 -1.63 -0.19 0.00 -0.13 0.00 0.00 55.73 54.00 2wer s ARG 174 Cb -0.16 -3.73 -0.04 0.00 -1.56 0.00 0.00 34.95 29.46 2wer s ARG 174 CO 0.09 -1.03 0.53 -0.51 -0.81 0.00 0.00 175.30 173.57 2wer s LEU 175 N 1.32 4.21 -0.53 -0.88 1.43 0.31 -1.19 118.68 123.35 2wer s LEU 175 Ca 0.05 0.78 -0.18 0.00 -1.03 0.00 0.00 54.13 53.75 2wer s LEU 175 Cb -0.24 -2.75 0.09 0.00 0.03 0.00 0.00 46.19 43.32 2wer s LEU 175 CO -0.01 -0.12 0.58 -0.36 0.23 0.00 0.00 176.35 176.67 2wer s PHE 176 N 1.23 3.11 0.45 0.29 0.40 -0.50 -1.05 117.98 121.92 2wer s PHE 176 Ca 0.26 -0.88 -0.22 0.00 -0.60 0.00 0.00 56.93 55.49 2wer s PHE 176 Cb -0.15 -3.64 -0.08 0.00 0.51 0.00 0.00 43.02 39.65 2wer s PHE 176 CO 0.10 -1.06 1.07 -0.51 0.70 0.00 0.00 175.22 175.53 2wer s LEU 177 N 2.25 3.98 0.55 -0.37 1.43 -0.10 -1.48 118.68 124.93 2wer s LEU 177 Ca 0.09 2.06 -0.21 0.00 -1.03 0.00 0.00 54.13 55.05 2wer s LEU 177 Cb -0.24 -4.36 -0.05 0.00 0.03 0.00 0.00 46.19 41.57 2wer s LEU 177 CO 0.07 -0.74 1.24 -0.54 0.23 0.00 0.00 176.35 176.62 2wer s LYS 178 N -2.87 3.22 0.61 1.70 1.02 0.50 -4.70 119.74 119.23 2wer s LYS 178 Ca 0.64 1.92 0.30 0.00 0.02 0.00 0.00 55.97 58.85 2wer s LYS 178 Cb -0.21 -2.14 1.63 0.00 -0.52 0.00 0.00 37.83 36.59 2wer s LYS 178 CO 0.26 -1.03 2.01 -0.44 -0.92 0.00 0.00 175.35 175.23 2wer h ASP 179 N 1.35 0.00 -0.12 2.83 3.32 -1.95 -0.62 116.42 121.23 2wer h ASP 179 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2wer h ASP 179 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2wer h ASP 179 CO 0.57 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.19 2wer n ASP 180 N -3.57 2.32 -0.11 6.45 5.75 -1.26 -4.31 116.55 121.82 2wer n ASP 180 Ca 0.03 -1.78 0.10 0.00 -0.01 0.00 0.00 54.79 53.13 2wer n ASP 180 Cb 0.43 -0.07 0.15 0.00 -1.03 0.00 0.00 41.12 40.60 2wer n ASP 180 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2wer n GLN 181 N 0.79 1.36 0.00 0.11 1.13 -0.24 -4.75 117.38 115.78 2wer n GLN 181 Ca 0.17 -2.60 0.07 0.00 -1.94 0.00 0.00 57.00 52.70 2wer n GLN 181 Cb 0.47 -1.52 0.37 0.00 0.11 0.00 0.00 30.24 29.67 2wer n GLN 181 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2wer n LEU 182 N -1.39 0.00 0.06 1.08 4.77 -1.25 -2.52 117.00 117.75 2wer n LEU 182 Ca 0.16 0.30 0.02 0.00 -0.03 0.00 0.00 56.01 56.46 2wer n LEU 182 Cb 0.65 -0.30 0.38 0.00 -2.33 0.00 0.00 43.42 41.82 2wer n LEU 182 CO 0.02 -0.15 0.97 1.05 -1.33 0.00 0.00 177.39 177.95 2wer h GLU 183 N 0.00 0.39 0.00 3.23 4.11 -1.94 -2.60 114.58 117.78 2wer h GLU 183 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.36 2wer h GLU 183 Cb 0.15 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2wer h GLU 183 CO 0.00 0.41 0.00 0.66 0.07 0.00 0.00 179.01 180.15 2wer n TYR 184 N -4.33 0.00 1.21 2.06 4.02 -1.05 -0.92 117.16 118.14 2wer n TYR 184 Ca 0.01 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.02 2wer n TYR 184 Cb 0.21 0.00 0.35 0.00 -0.02 0.00 0.00 39.34 39.87 2wer n TYR 184 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2wer n LEU 185 N -0.76 1.00 -4.70 7.72 4.77 -0.98 -4.80 117.00 119.25 2wer n LEU 185 Ca 0.06 -0.25 -0.38 0.00 -0.03 0.00 0.00 56.01 55.41 2wer n LEU 185 Cb 0.03 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 40.93 2wer n LEU 185 CO 0.05 0.19 0.19 -1.61 -1.33 0.00 0.00 177.39 174.88 2wer s GLU 186 N -2.56 4.28 0.18 3.23 8.01 -0.10 -4.83 118.70 126.91 2wer s GLU 186 Ca 0.23 0.43 -0.16 0.00 0.01 0.00 0.00 54.97 55.47 2wer s GLU 186 Cb 0.19 -3.49 0.14 0.00 -4.31 0.00 0.00 34.13 26.66 2wer s GLU 186 CO 0.54 0.03 1.66 1.49 0.01 0.00 0.00 175.26 179.00 2wer h GLU 187 N 7.03 0.01 -0.29 1.61 4.81 -1.92 -0.44 114.58 125.39 2wer h GLU 187 Ca -0.38 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.84 2wer h GLU 187 Cb 1.17 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 2wer h GLU 187 CO 0.75 0.01 0.16 -0.22 -0.73 0.00 0.00 179.01 178.97 2wer h LYS 188 N 0.01 0.40 -0.36 1.92 3.64 -1.95 -1.84 116.57 118.39 2wer h LYS 188 Ca 0.23 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.62 2wer h LYS 188 Cb 0.35 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.03 2wer h LYS 188 CO -0.47 0.34 0.01 -0.09 -2.27 0.00 0.00 179.45 176.97 2wer h ARG 189 N 0.35 0.11 -0.36 1.90 9.65 -1.77 -0.61 114.38 123.65 2wer h ARG 189 Ca 0.10 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 2wer h ARG 189 Cb 0.06 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 2wer h ARG 189 CO -0.02 0.07 0.18 0.82 2.80 0.00 0.00 179.97 183.82 2wer h ILE 190 N 0.11 1.16 -0.56 1.20 2.04 -0.91 -0.96 117.51 119.59 2wer h ILE 190 Ca 0.18 -0.45 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 2wer h ILE 190 Cb 0.24 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2wer h ILE 190 CO -0.29 0.17 0.09 0.11 0.00 0.00 0.00 178.15 178.23 2wer h LYS 191 N 0.45 0.90 -0.71 2.37 1.57 -1.00 -1.36 116.57 118.78 2wer h LYS 191 Ca 0.12 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2wer h LYS 191 Cb 0.10 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2wer h LYS 191 CO -0.02 0.83 0.43 1.49 -0.57 0.00 0.00 179.45 181.62 2wer h GLU 192 N 0.85 0.96 -0.34 3.15 4.81 -0.78 -1.31 114.58 121.93 2wer h GLU 192 Ca 0.18 -0.09 -0.16 0.00 -0.13 0.00 0.00 59.36 59.16 2wer h GLU 192 Cb 0.37 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2wer h GLU 192 CO 0.01 0.68 -0.42 0.28 -0.73 0.00 0.00 179.01 178.83 2wer h VAL 193 N 0.97 1.28 -0.43 0.32 2.07 -0.87 -3.12 116.25 116.47 2wer h VAL 193 Ca 0.26 -1.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.16 2wer h VAL 193 Cb -0.03 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2wer h VAL 193 CO -0.05 0.53 0.20 0.40 0.02 0.00 0.00 177.57 178.67 2wer h ILE 194 N 0.68 1.18 -0.64 4.57 1.08 -1.05 -3.10 117.51 120.24 2wer h ILE 194 Ca 0.04 -0.53 -0.04 0.00 -0.39 0.00 0.00 64.86 63.94 2wer h ILE 194 Cb 1.02 0.74 -0.03 0.00 -3.07 0.00 0.00 36.82 35.48 2wer h ILE 194 CO 0.10 0.20 0.23 0.11 -0.69 0.00 0.00 178.15 178.10 2wer h LYS 195 N 0.55 0.95 -0.48 2.37 1.79 -1.28 -0.98 116.57 119.49 2wer h LYS 195 Ca 0.15 -0.17 -0.02 0.00 -2.18 0.00 0.00 60.65 58.43 2wer h LYS 195 Cb 0.13 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 2wer h LYS 195 CO -0.02 0.80 0.23 0.00 -1.08 0.00 0.00 179.45 179.38 2wer h ARG 196 N 0.93 0.69 0.00 3.15 3.08 -1.53 -3.38 114.38 117.32 2wer h ARG 196 Ca 0.21 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2wer h ARG 196 Cb 0.22 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2wer h ARG 196 CO -0.01 0.58 -0.60 0.72 -1.07 0.00 0.00 179.97 179.58 2wer n HIS 197 N -4.63 0.00 -2.21 3.04 8.25 -1.16 -4.71 115.22 113.79 2wer n HIS 197 Ca 0.02 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.22 2wer n HIS 197 Cb 0.11 -0.04 0.01 0.00 1.12 0.00 0.00 29.99 31.19 2wer n HIS 197 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2wer n SER 198 N -1.32 4.88 -0.11 0.41 7.64 -0.38 -4.87 113.62 119.86 2wer n SER 198 Ca 0.00 -3.74 -0.09 0.00 1.01 0.00 0.00 58.87 56.05 2wer n SER 198 Cb 0.09 -0.41 -0.01 0.00 -1.01 0.00 0.00 64.21 62.87 2wer n SER 198 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2wer h GLU 199 N 2.36 0.51 -1.96 1.43 4.81 -1.74 -3.04 114.58 116.94 2wer h GLU 199 Ca 0.34 -0.08 -0.75 0.00 -0.13 0.00 0.00 59.36 58.74 2wer h GLU 199 Cb 1.25 -0.09 -0.29 0.00 0.63 0.00 0.00 28.75 30.25 2wer h GLU 199 CO 0.81 0.47 0.85 1.19 -0.73 0.00 0.00 179.01 181.61 2wer n PHE 200 N -4.72 3.03 -3.12 0.92 3.01 -1.26 -4.88 117.46 110.42 2wer n PHE 200 Ca -0.01 -2.44 -0.39 0.00 1.01 0.00 0.00 57.45 55.62 2wer n PHE 200 Cb 0.12 -1.06 -0.05 0.00 -0.01 0.00 0.00 39.48 38.47 2wer n PHE 200 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2wer s VAL 201 N -5.08 4.94 -1.30 -4.37 1.01 -1.15 -4.95 120.40 109.50 2wer s VAL 201 Ca 0.51 1.36 0.29 0.00 0.00 0.00 0.00 61.98 64.13 2wer s VAL 201 Cb 0.42 -3.99 0.35 0.00 0.00 0.00 0.00 36.38 33.16 2wer s VAL 201 CO -0.37 0.35 1.89 0.00 0.00 0.00 0.00 175.10 176.97 2wer n ALA 202 N 3.13 2.63 -2.58 5.51 0.00 -1.26 -4.87 120.51 123.08 2wer n ALA 202 Ca -0.04 -0.18 -0.27 0.00 0.00 0.00 0.00 53.44 52.94 2wer n ALA 202 Cb 0.51 -1.40 -0.09 0.00 0.00 0.00 0.00 19.45 18.47 2wer n ALA 202 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2wer s TYR 203 N -2.74 2.67 0.22 0.00 1.51 -1.26 -5.08 117.35 112.67 2wer s TYR 203 Ca 0.22 -0.20 -0.32 0.00 -1.01 0.00 0.00 57.07 55.76 2wer s TYR 203 Cb 0.19 -1.33 -0.12 0.00 -0.11 0.00 0.00 41.96 40.60 2wer s TYR 203 CO 0.51 0.49 1.65 -0.35 -1.11 0.00 0.00 175.55 176.75 2wer n PRO 204 N 0.19 2.62 -3.56 -1.71 -0.04 -1.26 -4.84 135.00 126.39 2wer n PRO 204 Ca -0.11 0.94 -0.41 0.00 -0.04 0.00 0.00 63.50 63.87 2wer n PRO 204 Cb 0.55 -2.75 -0.10 0.00 -0.04 0.00 0.00 33.50 31.16 2wer n PRO 204 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2wer s ILE 205 N 0.77 4.59 -0.03 0.52 1.01 -1.26 -1.48 121.20 125.32 2wer s ILE 205 Ca 0.73 -1.09 -0.15 0.00 0.00 0.00 0.00 60.65 60.14 2wer s ILE 205 Cb -0.54 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.19 2wer s ILE 205 CO 0.38 -0.40 0.40 -1.10 0.00 0.00 0.00 174.94 174.22 2wer s GLN 206 N 1.53 3.99 -0.14 2.79 -0.21 0.99 -5.00 119.66 123.61 2wer s GLN 206 Ca 0.03 0.38 0.00 0.00 0.02 0.00 0.00 55.36 55.79 2wer s GLN 206 Cb -0.21 -3.27 -0.01 0.00 1.00 0.00 0.00 33.01 30.52 2wer s GLN 206 CO 0.05 0.58 -0.15 -1.17 -2.12 0.00 0.00 175.29 172.49 2wer s LEU 207 N -0.71 2.54 -0.31 2.90 2.96 -1.26 -0.08 118.68 124.71 2wer s LEU 207 Ca 0.23 -0.43 -0.15 0.00 -0.22 0.00 0.00 54.13 53.57 2wer s LEU 207 Cb -0.16 -1.57 -0.02 0.00 0.50 0.00 0.00 46.19 44.93 2wer s LEU 207 CO 0.12 0.11 0.35 -0.69 -1.32 0.00 0.00 176.35 174.92 2wer s VAL 208 N 0.64 5.18 -0.05 1.68 1.01 -0.00 -4.96 120.40 123.91 2wer s VAL 208 Ca -0.08 0.24 0.06 0.00 0.00 0.00 0.00 61.98 62.20 2wer s VAL 208 Cb -0.16 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 2wer s VAL 208 CO 0.02 0.03 -0.22 -0.69 0.00 0.00 0.00 175.10 174.24 2wer s VAL 209 N 2.01 2.33 -0.19 2.92 1.01 -1.26 -4.20 120.40 123.02 2wer s VAL 209 Ca 0.12 -0.99 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 2wer s VAL 209 Cb -0.16 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 2wer s VAL 209 CO 0.11 0.58 0.07 -0.89 0.00 0.00 0.00 175.10 174.96 2wer s THR 210 N -0.42 4.74 -0.07 3.92 2.01 -1.26 -5.10 115.64 119.47 2wer s THR 210 Ca 0.04 -0.05 0.03 0.00 0.31 0.00 0.00 61.69 62.02 2wer s THR 210 Cb -0.12 -3.15 0.01 0.00 0.01 0.00 0.00 72.50 69.25 2wer s THR 210 CO 0.01 0.44 -0.14 -0.54 -0.69 0.00 0.00 174.62 173.70 2wer s LYS 211 N 0.59 1.86 0.30 4.92 1.02 -1.26 -5.13 119.74 122.04 2wer s LYS 211 Ca 0.03 -0.49 -0.29 0.00 0.02 0.00 0.00 55.97 55.24 2wer s LYS 211 Cb -0.13 -1.52 -0.10 0.00 -0.52 0.00 0.00 37.83 35.56 2wer s LYS 211 CO 0.01 0.08 1.21 -2.00 -0.92 0.00 0.00 175.35 173.73 2wer s GLU 212 N 0.53 4.49 -0.12 1.68 2.12 -1.26 -4.99 118.70 121.15 2wer s GLU 212 Ca -0.13 2.01 -0.22 0.00 0.36 0.00 0.00 54.97 56.98 2wer s GLU 212 Cb -0.15 -3.14 -0.03 0.00 0.26 0.00 0.00 34.13 31.07 2wer s GLU 212 CO 0.04 -0.00 0.67 0.08 -0.54 0.00 0.00 175.26 175.51 2wer s VAL 213 N -1.05 5.04 0.00 3.70 1.01 -1.26 -5.35 120.40 122.50 2wer s VAL 213 Ca 0.47 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.79 2wer s VAL 213 Cb -0.36 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.02 2wer s VAL 213 CO 0.46 0.20 0.00 -0.62 0.00 0.00 0.00 175.10 175.14