#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 3.34 0.51 -5.12 0.00 -1.26 -4.93 121.76 114.29 2wer s ALA 2 Ca 0.00 0.51 -0.19 0.00 0.00 0.00 0.00 51.96 52.28 2wer s ALA 2 Cb 0.00 -3.13 -0.07 0.00 0.00 0.00 0.00 23.12 19.92 2wer s ALA 2 CO 0.00 0.23 1.04 -1.12 0.00 0.00 0.00 175.76 175.90 2wer s SER 3 N -1.31 6.25 -0.04 0.00 0.01 -1.26 -4.64 113.70 112.72 2wer s SER 3 Ca 0.42 1.87 0.02 0.00 1.31 0.00 0.00 55.95 59.57 2wer s SER 3 Cb -0.23 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.42 2wer s SER 3 CO 0.28 -0.84 -0.09 -1.61 0.41 0.00 0.00 173.24 171.39 2wer s GLU 4 N -3.48 2.62 -0.09 12.44 2.02 -0.64 -4.97 118.70 126.59 2wer s GLU 4 Ca 0.66 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 55.01 2wer s GLU 4 Cb -0.15 -2.51 -0.03 0.00 0.10 0.00 0.00 34.13 31.54 2wer s GLU 4 CO 0.24 0.64 -0.09 0.99 0.02 0.00 0.00 175.26 177.06 2wer s THR 5 N -0.84 3.50 0.11 3.63 2.01 -1.26 -0.97 115.64 121.82 2wer s THR 5 Ca 0.13 -0.54 0.06 0.00 0.31 0.00 0.00 61.69 61.65 2wer s THR 5 Cb -0.11 -2.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.92 2wer s THR 5 CO 0.03 0.57 -0.14 -0.36 -0.69 0.00 0.00 174.62 174.02 2wer s PHE 6 N -0.41 1.35 -0.04 4.92 0.40 0.41 -4.98 117.98 119.62 2wer s PHE 6 Ca 0.06 -0.53 -0.12 0.00 -0.60 0.00 0.00 56.93 55.74 2wer s PHE 6 Cb -0.12 -0.72 -0.05 0.00 0.51 0.00 0.00 43.02 42.63 2wer s PHE 6 CO 0.02 0.12 0.31 -1.21 0.70 0.00 0.00 175.22 175.16 2wer s GLU 7 N -2.40 3.76 0.41 0.44 0.41 -1.26 -1.30 118.70 118.76 2wer s GLU 7 Ca 0.06 0.22 -0.25 0.00 -0.41 0.00 0.00 54.97 54.59 2wer s GLU 7 Cb -0.06 -3.21 -0.08 0.00 -1.78 0.00 0.00 34.13 28.99 2wer s GLU 7 CO 0.03 0.71 1.17 -0.06 -0.49 0.00 0.00 175.26 176.62 2wer s PHE 8 N -1.03 3.03 0.46 1.61 0.40 -0.80 -4.66 117.98 116.99 2wer s PHE 8 Ca 0.21 1.54 -0.22 0.00 -0.60 0.00 0.00 56.93 57.86 2wer s PHE 8 Cb -0.15 -3.40 -0.10 0.00 0.51 0.00 0.00 43.02 39.88 2wer s PHE 8 CO 0.10 -1.38 0.75 0.94 0.70 0.00 0.00 175.22 176.33 2wer n GLN 9 N -0.02 0.86 -0.16 0.44 7.27 0.48 -4.79 117.38 121.46 2wer n GLN 9 Ca 0.05 0.32 -0.04 0.00 0.07 0.00 0.00 57.00 57.39 2wer n GLN 9 Cb 0.47 -1.79 0.05 0.00 2.41 0.00 0.00 30.24 31.38 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 0.92 0.61 0.00 1.69 0.00 -1.95 -1.53 119.26 119.01 2wer h ALA 10 Ca -0.43 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2wer h ALA 10 Cb 1.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2wer h ALA 10 CO 0.52 -0.16 0.00 0.39 0.00 0.00 0.00 179.25 180.01 2wer n GLU 11 N -4.94 0.17 0.04 0.00 1.02 -1.26 -2.05 120.64 113.62 2wer n GLU 11 Ca 0.04 0.31 -0.20 0.00 -0.02 0.00 0.00 57.16 57.28 2wer n GLU 11 Cb 0.16 -1.78 -0.14 0.00 -0.02 0.00 0.00 31.44 29.66 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 1.39 -0.65 -3.67 2.04 -1.65 0.13 117.51 115.10 2wer h ILE 12 Ca 0.00 -2.51 0.04 0.00 1.00 0.00 0.00 64.86 63.39 2wer h ILE 12 Cb 0.47 3.08 -0.04 0.00 -0.74 0.00 0.00 36.82 39.59 2wer h ILE 12 CO 0.00 0.71 0.43 0.74 0.00 0.00 0.00 178.15 180.03 2wer h THR 13 N -0.35 1.07 0.35 -0.27 2.02 -1.32 0.40 112.91 114.80 2wer h THR 13 Ca -0.18 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 2wer h THR 13 Cb 1.68 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 2wer h THR 13 CO 0.13 0.14 -0.17 1.56 0.37 0.00 0.00 175.52 177.55 2wer h GLN 14 N 0.74 -0.45 -0.47 6.66 1.08 -1.38 -1.72 115.11 119.58 2wer h GLN 14 Ca 0.27 0.03 0.08 0.00 -1.45 0.00 0.00 58.65 57.57 2wer h GLN 14 Cb 0.13 0.10 -0.06 0.00 -0.05 0.00 0.00 27.48 27.60 2wer h GLN 14 CO -0.08 -0.16 0.09 1.25 -0.95 0.00 0.00 178.83 178.98 2wer h LEU 15 N -0.73 -0.01 0.00 1.46 5.85 -0.38 -2.93 115.31 118.57 2wer h LEU 15 Ca -0.05 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2wer h LEU 15 Cb 0.50 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2wer h LEU 15 CO 0.08 0.03 0.00 0.23 -0.34 0.00 0.00 178.44 178.44 2wer n MET 16 N -5.11 0.00 -0.10 1.25 2.81 0.14 -4.12 117.12 111.98 2wer n MET 16 Ca 0.05 0.65 0.17 0.00 -1.81 0.00 0.00 57.70 56.75 2wer n MET 16 Cb 0.22 -1.44 0.57 0.00 -0.71 0.00 0.00 33.22 31.86 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 0.25 -0.39 7.83 0.87 -1.11 2.27 113.55 123.27 2wer h SER 17 Ca 0.00 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2wer h SER 17 Cb 0.00 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 2wer h SER 17 CO 0.00 0.13 0.23 0.17 -0.53 0.00 0.00 176.83 176.83 2wer h LEU 18 N 0.27 0.49 -0.34 2.23 -0.00 -1.72 -3.21 115.31 113.04 2wer h LEU 18 Ca 0.32 -0.03 -0.06 0.00 -0.00 0.00 0.00 57.88 58.12 2wer h LEU 18 Cb 0.89 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 41.41 2wer h LEU 18 CO -0.07 0.40 -0.02 0.40 -0.00 0.00 0.00 178.44 179.15 2wer h ILE 19 N 0.57 1.26 0.00 0.15 2.04 0.37 -0.36 117.51 121.54 2wer h ILE 19 Ca 0.15 -1.01 -0.08 0.00 1.00 0.00 0.00 64.86 64.92 2wer h ILE 19 Cb 0.01 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2wer h ILE 19 CO -0.03 0.33 -0.40 -0.29 0.00 0.00 0.00 178.15 177.77 2wer h ILE 20 N 0.41 1.15 -0.75 -0.67 2.10 -1.63 -2.89 117.51 115.24 2wer h ILE 20 Ca 0.09 -1.42 -0.44 0.00 1.08 0.00 0.00 64.86 64.17 2wer h ILE 20 Cb 0.48 1.79 -0.25 0.00 -1.09 0.00 0.00 36.82 37.75 2wer h ILE 20 CO 0.02 0.39 0.29 0.59 -1.08 0.00 0.00 178.15 178.36 2wer n ASN 21 N -3.88 4.30 -4.89 2.19 3.02 -0.94 -4.95 115.26 110.12 2wer n ASN 21 Ca -0.01 -3.73 -0.35 0.00 -0.03 0.00 0.00 54.58 50.45 2wer n ASN 21 Cb 0.45 -0.75 -0.05 0.00 -0.61 0.00 0.00 39.78 38.82 2wer n ASN 21 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2wer s THR 22 N -3.76 5.39 -2.09 3.41 -1.32 -0.19 -4.96 115.64 112.13 2wer s THR 22 Ca 0.54 0.11 0.15 0.00 -1.21 0.00 0.00 61.69 61.28 2wer s THR 22 Cb 0.45 -3.52 0.40 0.00 -1.51 0.00 0.00 72.50 68.32 2wer s THR 22 CO 0.04 0.44 1.37 0.55 -2.21 0.00 0.00 174.62 174.80 2wer n VAL 23 N 1.34 0.49 -2.31 5.08 3.14 -1.26 -4.99 118.33 119.82 2wer n VAL 23 Ca -0.14 -0.53 -0.36 0.00 -2.96 0.00 0.00 64.34 60.35 2wer n VAL 23 Cb 0.53 0.34 -0.01 0.00 -1.06 0.00 0.00 33.84 33.64 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 -1.51 2.87 1.15 1.45 2.02 -1.26 -5.02 117.35 117.05 2wer s TYR 24 Ca 0.30 1.55 -0.19 0.00 -0.37 0.00 0.00 57.07 58.36 2wer s TYR 24 Cb 0.16 -3.30 0.28 0.00 -0.40 0.00 0.00 41.96 38.70 2wer s TYR 24 CO 0.21 -1.37 1.21 -1.12 -1.57 0.00 0.00 175.55 172.91 2wer s SER 25 N -1.55 1.38 -0.87 2.29 0.01 -1.26 -4.51 113.70 109.20 2wer s SER 25 Ca 0.66 0.36 -0.05 0.00 1.31 0.00 0.00 55.95 58.23 2wer s SER 25 Cb -0.26 -0.42 0.01 0.00 0.21 0.00 0.00 66.02 65.56 2wer s SER 25 CO 0.30 -3.81 0.75 -3.20 0.41 0.00 0.00 173.24 167.69 2wer n ASN 26 N -4.51 -4.31 0.00 2.44 5.15 -1.26 -4.87 115.26 107.90 2wer n ASN 26 Ca 0.16 -0.36 0.05 0.00 -0.60 0.00 0.00 54.58 53.83 2wer n ASN 26 Cb 0.60 -3.47 0.30 0.00 -0.53 0.00 0.00 39.78 36.67 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 -3.37 0.35 0.04 1.20 5.02 -1.26 -3.24 118.16 116.90 2wer n LYS 27 Ca -0.03 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.37 2wer n LYS 27 Cb 0.55 -1.45 0.05 0.00 -0.02 0.00 0.00 35.03 34.16 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 -0.95 0.32 0.30 1.97 0.28 -1.26 -3.60 120.64 117.70 2wer n GLU 28 Ca 0.08 0.02 0.19 0.00 -0.16 0.00 0.00 57.16 57.28 2wer n GLU 28 Cb 0.03 -1.63 0.97 0.00 1.43 0.00 0.00 31.44 32.25 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 0.15 -0.86 3.84 1.08 -1.96 -2.15 117.51 117.61 2wer h ILE 29 Ca 0.00 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.62 2wer h ILE 29 Cb 0.76 0.84 -0.07 0.00 -3.07 0.00 0.00 36.82 35.29 2wer h ILE 29 CO 0.00 0.00 0.56 2.19 -0.69 0.00 0.00 178.15 180.21 2wer h PHE 30 N 0.00 0.72 -0.27 1.37 -5.15 -1.83 -2.37 116.94 109.41 2wer h PHE 30 Ca 0.03 0.02 -0.18 0.00 -0.20 0.00 0.00 57.97 57.64 2wer h PHE 30 Cb 0.36 -0.23 0.00 0.00 0.22 0.00 0.00 35.95 36.31 2wer h PHE 30 CO 0.00 0.26 -0.52 1.25 -2.00 0.00 0.00 178.31 177.29 2wer h LEU 31 N 0.60 0.93 -1.43 2.10 5.85 -1.69 -2.13 115.31 119.55 2wer h LEU 31 Ca 0.44 -0.54 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 2wer h LEU 31 Cb 0.80 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2wer h LEU 31 CO -0.19 1.29 0.07 0.08 -0.34 0.00 0.00 178.44 179.35 2wer h ARG 32 N 0.60 0.45 -0.18 1.25 0.11 -1.59 -1.07 114.38 113.95 2wer h ARG 32 Ca 0.01 -0.07 -0.01 0.00 0.10 0.00 0.00 59.98 60.02 2wer h ARG 32 Cb 1.13 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 32.13 2wer h ARG 32 CO 0.12 0.42 0.09 0.93 0.10 0.00 0.00 179.97 181.63 2wer h GLU 33 N 0.44 0.26 -0.30 0.08 4.39 -1.30 0.18 114.58 118.33 2wer h GLU 33 Ca 0.10 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.80 2wer h GLU 33 Cb 0.19 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 2wer h GLU 33 CO -0.00 0.28 0.12 0.82 -1.16 0.00 0.00 179.01 179.07 2wer h ILE 34 N 0.18 0.94 -0.24 3.13 2.04 -1.15 0.35 117.51 122.76 2wer h ILE 34 Ca 0.06 -0.09 -0.12 0.00 1.00 0.00 0.00 64.86 65.72 2wer h ILE 34 Cb 0.10 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2wer h ILE 34 CO -0.01 0.05 -0.35 0.58 0.00 0.00 0.00 178.15 178.42 2wer h VAL 35 N 0.26 1.29 -0.32 1.67 2.07 -1.12 -0.33 116.25 119.77 2wer h VAL 35 Ca 0.13 -1.47 -0.02 0.00 0.82 0.00 0.00 66.70 66.17 2wer h VAL 35 Cb 0.08 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2wer h VAL 35 CO -0.12 0.46 0.14 -1.28 0.02 0.00 0.00 177.57 176.79 2wer h SER 36 N 0.44 0.43 -0.60 0.57 0.87 -0.21 0.14 113.55 115.19 2wer h SER 36 Ca 0.05 -0.15 -0.06 0.00 -1.23 0.00 0.00 61.79 60.40 2wer h SER 36 Cb 0.82 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.64 2wer h SER 36 CO 0.07 0.46 0.16 0.78 -0.53 0.00 0.00 176.83 177.76 2wer h ASN 37 N 0.37 0.89 -0.54 6.23 -0.26 -0.75 0.63 115.58 122.15 2wer h ASN 37 Ca 0.11 -0.23 -0.01 0.00 -0.56 0.00 0.00 56.30 55.61 2wer h ASN 37 Cb 0.16 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.16 2wer h ASN 37 CO -0.01 0.89 0.29 0.00 -1.06 0.00 0.00 177.43 177.54 2wer h ALA 38 N 1.04 0.70 -0.24 -0.83 0.00 -0.83 0.19 119.26 119.29 2wer h ALA 38 Ca 0.19 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2wer h ALA 38 Cb 0.33 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2wer h ALA 38 CO -0.00 0.22 0.09 1.03 0.00 0.00 0.00 179.25 180.59 2wer h SER 39 N 0.73 0.11 -0.89 0.00 0.87 -0.26 -1.05 113.55 113.07 2wer h SER 39 Ca 0.19 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.78 2wer h SER 39 Cb 0.06 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 2wer h SER 39 CO -0.03 0.10 0.59 0.44 -0.53 0.00 0.00 176.83 177.39 2wer h ASP 40 N 0.21 1.02 -0.48 6.23 3.32 -0.59 0.34 116.42 126.48 2wer h ASP 40 Ca 0.11 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 2wer h ASP 40 Cb 0.06 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 2wer h ASP 40 CO -0.10 0.74 0.16 0.00 -1.72 0.00 0.00 179.24 178.32 2wer h ALA 41 N 1.32 1.28 -0.39 3.45 0.00 -0.68 0.12 119.26 124.35 2wer h ALA 41 Ca 0.32 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 2wer h ALA 41 Cb -0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2wer h ALA 41 CO -0.07 0.52 -0.37 -0.07 0.00 0.00 0.00 179.25 179.25 2wer h LEU 42 N 0.78 1.01 -0.63 0.00 3.38 -0.27 -2.28 115.31 117.29 2wer h LEU 42 Ca 0.18 -0.45 0.11 0.00 0.09 0.00 0.00 57.88 57.80 2wer h LEU 42 Cb 0.24 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 40.63 2wer h LEU 42 CO -0.01 1.26 0.21 0.44 0.09 0.00 0.00 178.44 180.43 2wer h ASP 43 N 0.77 0.18 -0.42 -0.43 3.45 0.50 -1.93 116.42 118.54 2wer h ASP 43 Ca 0.07 0.09 -0.01 0.00 0.43 0.00 0.00 57.03 57.60 2wer h ASP 43 Cb 0.97 0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.80 2wer h ASP 43 CO 0.09 0.10 0.21 0.11 -1.57 0.00 0.00 179.24 178.18 2wer h LYS 44 N 0.37 0.60 -0.16 3.56 6.56 -0.84 -0.17 116.57 126.50 2wer h LYS 44 Ca 0.32 -0.08 -0.12 0.00 -1.06 0.00 0.00 60.65 59.71 2wer h LYS 44 Cb 0.44 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 31.97 2wer h LYS 44 CO -0.35 0.51 -0.41 0.97 -2.06 0.00 0.00 179.45 178.11 2wer h ILE 45 N 0.54 1.31 -0.18 1.86 6.09 -1.29 -0.42 117.51 125.42 2wer h ILE 45 Ca 0.15 -1.56 -0.07 0.00 -1.37 0.00 0.00 64.86 62.01 2wer h ILE 45 Cb 0.10 1.65 -0.00 0.00 0.47 0.00 0.00 36.82 39.03 2wer h ILE 45 CO -0.02 0.47 -0.14 -0.09 -3.07 0.00 0.00 178.15 175.30 2wer h ARG 46 N 0.30 0.42 -0.39 2.19 2.43 -1.15 -0.99 114.38 117.19 2wer h ARG 46 Ca 0.03 -0.21 0.02 0.00 -0.81 0.00 0.00 59.98 59.01 2wer h ARG 46 Cb 0.86 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.38 2wer h ARG 46 CO 0.07 0.76 0.23 -0.92 -1.51 0.00 0.00 179.97 178.60 2wer h TYR 47 N 0.09 0.42 -0.23 2.20 3.20 -0.89 -1.95 116.97 119.82 2wer h TYR 47 Ca 0.03 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 2wer h TYR 47 Cb 0.67 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 2wer h TYR 47 CO 0.08 0.24 -0.06 -0.22 -1.64 0.00 0.00 178.16 176.56 2wer h LYS 48 N 0.46 0.35 0.00 1.82 1.63 -1.06 -2.25 116.57 117.52 2wer h LYS 48 Ca 0.16 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 2wer h LYS 48 Cb 0.02 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.60 2wer h LYS 48 CO -0.08 0.43 -0.04 0.66 -3.45 0.00 0.00 179.45 176.97 2wer h SER 49 N 0.34 0.00 -0.65 4.20 4.64 -0.39 -2.20 113.55 119.49 2wer h SER 49 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2wer h SER 49 Cb 0.32 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 2wer h SER 49 CO 0.01 0.04 0.41 -0.07 -0.87 0.00 0.00 176.83 176.36 2wer h LEU 50 N 0.00 0.77 -0.76 5.97 3.38 -1.13 -1.83 115.31 121.72 2wer h LEU 50 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2wer h LEU 50 Cb 0.35 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2wer h LEU 50 CO 0.00 0.58 -0.18 -1.54 0.09 0.00 0.00 178.44 177.39 2wer n SER 51 N -4.42 1.18 -3.28 -0.43 3.41 -1.11 -4.69 113.62 104.28 2wer n SER 51 Ca 0.07 -1.09 -0.25 0.00 -0.26 0.00 0.00 58.87 57.33 2wer n SER 51 Cb 0.06 0.45 -0.08 0.00 -0.26 0.00 0.00 64.21 64.37 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 -0.24 -0.00 0.21 4.04 -0.08 -0.85 -5.00 116.55 114.64 2wer n ASP 52 Ca 0.04 -2.58 0.13 0.00 -1.51 0.00 0.00 54.79 50.86 2wer n ASP 52 Cb 0.20 -0.61 0.73 0.00 2.34 0.00 0.00 41.12 43.77 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 4.67 0.00 0.00 -0.67 0.13 -1.60 -2.14 132.00 132.39 2wer h PRO 53 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 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 -4.28 0.10 0.25 0.86 5.02 -1.26 -1.29 118.16 117.55 2wer n LYS 54 Ca -0.00 0.08 0.11 0.00 -2.02 0.00 0.00 58.31 56.49 2wer n LYS 54 Cb 0.21 -1.50 0.68 0.00 -0.02 0.00 0.00 35.03 34.40 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 -1.75 -2.67 115.11 113.74 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 0.36 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 2wer h GLN 55 CO 0.00 0.14 -0.20 -0.07 -0.95 0.00 0.00 178.83 177.75 2wer h LEU 56 N 0.00 0.00 -2.04 1.46 3.38 -1.40 -3.36 115.31 113.35 2wer h LEU 56 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2wer h LEU 56 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2wer h LEU 56 CO 0.02 0.20 -0.08 -0.33 0.09 0.00 0.00 178.44 178.34 2wer h GLU 57 N 0.00 0.00 0.00 1.13 5.08 -1.64 -1.22 114.58 117.93 2wer h GLU 57 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2wer h GLU 57 Cb 0.84 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 2wer h GLU 57 CO 0.03 0.08 -0.01 1.79 -1.00 0.00 0.00 179.01 179.89 2wer h THR 58 N 0.00 0.04 -0.46 1.13 1.35 -1.78 -3.40 112.91 109.79 2wer h THR 58 Ca -0.00 -0.47 0.07 0.00 -0.55 0.00 0.00 66.41 65.46 2wer h THR 58 Cb 0.30 1.45 -0.18 0.00 -1.73 0.00 0.00 68.15 67.99 2wer h THR 58 CO 0.01 0.01 -0.22 -0.70 -0.25 0.00 0.00 175.52 174.38 2wer s GLU 59 N -3.74 0.38 0.38 4.72 2.56 -0.50 -4.12 118.70 118.38 2wer s GLU 59 Ca 0.00 -0.12 0.19 0.00 0.00 0.00 0.00 54.97 55.04 2wer s GLU 59 Cb 0.10 0.05 0.72 0.00 2.00 0.00 0.00 34.13 36.99 2wer s GLU 59 CO 0.53 -0.54 1.75 -1.35 -0.56 0.00 0.00 175.26 175.09 2wer h PRO 60 N 5.90 0.00 -6.26 4.30 0.11 -1.67 -3.42 132.00 130.97 2wer h PRO 60 Ca -0.01 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.55 2wer h PRO 60 Cb 1.22 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 2wer h PRO 60 CO -0.02 0.36 0.23 -0.51 -0.21 0.00 0.00 178.00 177.85 2wer s ASP 61 N -6.45 7.21 -0.40 -2.05 1.01 -1.26 -5.02 116.67 109.71 2wer s ASP 61 Ca -0.00 1.46 -0.11 0.00 0.71 0.00 0.00 52.55 54.61 2wer s ASP 61 Cb 0.11 -2.50 0.05 0.00 1.01 0.00 0.00 42.92 41.59 2wer s ASP 61 CO 0.68 -0.16 0.24 -0.76 0.21 0.00 0.00 175.17 175.38 2wer s LEU 62 N 0.76 4.94 0.11 1.23 1.43 -1.26 -4.77 118.68 121.12 2wer s LEU 62 Ca 0.45 -1.20 -0.11 0.00 -1.03 0.00 0.00 54.13 52.24 2wer s LEU 62 Cb -0.20 -2.02 0.01 0.00 0.03 0.00 0.00 46.19 44.01 2wer s LEU 62 CO 0.24 -0.46 0.27 0.72 0.23 0.00 0.00 176.35 177.34 2wer s PHE 63 N 1.52 0.07 -0.08 0.29 -0.12 -1.26 -4.40 117.98 114.00 2wer s PHE 63 Ca 0.02 -0.46 0.05 0.00 -0.05 0.00 0.00 56.93 56.49 2wer s PHE 63 Cb -0.21 0.04 -0.01 0.00 -0.63 0.00 0.00 43.02 42.22 2wer s PHE 63 CO 0.05 -0.62 -0.23 0.42 -0.05 0.00 0.00 175.22 174.80 2wer s ILE 64 N -3.86 2.25 -0.04 -4.49 1.01 -0.57 -2.36 121.20 113.14 2wer s ILE 64 Ca 0.06 -0.98 -0.01 0.00 0.00 0.00 0.00 60.65 59.72 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 0.00 174.94 174.82 2wer s ARG 65 N -0.03 0.33 -0.15 2.79 3.52 0.41 -0.05 118.95 125.77 2wer s ARG 65 Ca -0.07 0.14 -0.01 0.00 -0.13 0.00 0.00 55.73 55.66 2wer s ARG 65 Cb -0.15 -0.63 -0.01 0.00 -1.56 0.00 0.00 34.95 32.60 2wer s ARG 65 CO 0.05 -0.22 -0.11 0.42 -0.81 0.00 0.00 175.30 174.63 2wer s ILE 66 N 1.50 3.11 -0.27 4.11 1.01 0.94 -0.69 121.20 130.92 2wer s ILE 66 Ca -0.03 -0.62 -0.01 0.00 0.00 0.00 0.00 60.65 59.99 2wer s ILE 66 Cb -0.13 -2.33 0.08 0.00 0.01 0.00 0.00 42.46 40.09 2wer s ILE 66 CO -0.03 0.50 0.04 -0.89 0.00 0.00 0.00 174.94 174.57 2wer s THR 67 N 0.62 1.02 0.21 2.92 2.01 -0.25 -0.80 115.64 121.36 2wer s THR 67 Ca -0.06 -1.20 -0.30 0.00 0.31 0.00 0.00 61.69 60.43 2wer s THR 67 Cb -0.15 -1.60 -0.09 0.00 0.01 0.00 0.00 72.50 70.67 2wer s THR 67 CO 0.03 -0.42 1.36 -2.84 -0.69 0.00 0.00 174.62 172.05 2wer s PRO 68 N 1.58 4.35 -0.64 4.92 0.02 -1.26 -1.40 135.00 142.58 2wer s PRO 68 Ca 0.04 2.13 0.05 0.00 0.02 0.00 0.00 61.00 63.24 2wer s PRO 68 Cb -0.18 -3.17 0.19 0.00 0.02 0.00 0.00 34.50 31.37 2wer s PRO 68 CO -0.15 -0.31 0.54 1.63 -0.33 0.00 0.00 177.00 178.37 2wer n LYS 69 N 2.60 1.74 -0.34 5.54 5.02 0.13 -4.97 118.16 127.89 2wer n LYS 69 Ca 0.07 -4.31 0.02 0.00 -2.02 0.00 0.00 58.31 52.07 2wer n LYS 69 Cb 0.42 -2.15 0.16 0.00 -0.02 0.00 0.00 35.03 33.44 2wer n LYS 69 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2wer h PRO 70 N 5.05 1.03 -0.75 1.97 0.11 -1.92 -1.59 132.00 135.89 2wer h PRO 70 Ca 0.17 -0.06 0.16 0.00 0.11 0.00 0.00 66.00 66.38 2wer h PRO 70 Cb 0.76 -0.23 -0.14 0.00 0.11 0.00 0.00 31.00 31.50 2wer h PRO 70 CO 0.69 0.68 -0.09 0.93 -0.21 0.00 0.00 178.00 180.01 2wer h GLU 71 N 1.06 0.05 -0.01 1.05 5.08 -1.95 -1.64 114.58 118.22 2wer h GLU 71 Ca 0.41 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2wer h GLU 71 Cb 0.18 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2wer h GLU 71 CO -0.18 0.03 -0.15 1.04 -1.00 0.00 0.00 179.01 178.76 2wer n GLN 72 N -5.42 1.16 -3.69 2.33 3.00 -0.65 -4.93 117.38 109.17 2wer n GLN 72 Ca 0.12 -0.66 -0.24 0.00 -0.01 0.00 0.00 57.00 56.21 2wer n GLN 72 Cb 0.44 -1.49 0.05 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 -0.34 -6.09 -4.95 -1.09 5.02 -0.62 -4.85 118.16 105.24 2wer n LYS 73 Ca 0.15 0.70 -0.30 0.00 -2.02 0.00 0.00 58.31 56.84 2wer n LYS 73 Cb 0.35 -5.55 -0.15 0.00 -0.02 0.00 0.00 35.03 29.66 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 -3.43 2.22 -0.14 -0.18 1.01 -0.90 -0.94 120.40 118.04 2wer s VAL 74 Ca 0.33 -1.31 0.01 0.00 0.00 0.00 0.00 61.98 61.01 2wer s VAL 74 Cb -0.16 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.39 2wer s VAL 74 CO 0.78 0.40 -0.17 -0.22 0.00 0.00 0.00 175.10 175.90 2wer s LEU 75 N -1.14 1.83 -0.06 3.92 2.96 -0.24 0.20 118.68 126.14 2wer s LEU 75 Ca 0.12 -0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 53.49 2wer s LEU 75 Cb -0.10 -1.25 -0.04 0.00 0.50 0.00 0.00 46.19 45.31 2wer s LEU 75 CO 0.02 -0.01 0.04 -1.61 -1.32 0.00 0.00 176.35 173.47 2wer s GLU 76 N 1.24 3.04 -0.15 1.98 2.02 -0.49 -0.58 118.70 125.76 2wer s GLU 76 Ca 0.01 -0.41 -0.00 0.00 0.02 0.00 0.00 54.97 54.59 2wer s GLU 76 Cb -0.14 -2.85 0.03 0.00 0.10 0.00 0.00 34.13 31.28 2wer s GLU 76 CO -0.08 0.69 -0.07 0.42 0.02 0.00 0.00 175.26 176.25 2wer s ILE 77 N -0.99 1.14 -0.04 -1.63 1.09 0.10 -1.09 121.20 119.77 2wer s ILE 77 Ca 0.16 -0.53 0.00 0.00 -1.10 0.00 0.00 60.65 59.19 2wer s ILE 77 Cb -0.12 -1.24 -0.03 0.00 -1.06 0.00 0.00 42.46 40.01 2wer s ILE 77 CO 0.06 0.24 -0.01 -0.60 -0.10 0.00 0.00 174.94 174.53 2wer s ARG 78 N 1.64 2.85 0.15 2.79 3.52 0.14 -0.84 118.95 129.19 2wer s ARG 78 Ca 0.02 -0.53 0.06 0.00 -0.13 0.00 0.00 55.73 55.15 2wer s ARG 78 Cb -0.14 -2.70 -0.04 0.00 -1.56 0.00 0.00 34.95 30.51 2wer s ARG 78 CO -0.08 0.66 -0.12 0.16 -0.81 0.00 0.00 175.30 175.11 2wer s ASP 79 N -1.17 2.01 -0.57 -2.12 -4.77 -0.12 -0.44 116.67 109.48 2wer s ASP 79 Ca 0.16 -0.94 0.01 0.00 -3.30 0.00 0.00 52.55 48.48 2wer s ASP 79 Cb -0.11 -0.06 0.49 0.00 -1.09 0.00 0.00 42.92 42.15 2wer s ASP 79 CO 0.06 -0.23 1.89 -1.54 0.70 0.00 0.00 175.17 176.05 2wer n SER 80 N 0.05 6.47 -3.29 2.11 3.41 -0.99 -1.75 113.62 119.62 2wer n SER 80 Ca -0.12 -3.76 0.00 0.00 -0.26 0.00 0.00 58.87 54.74 2wer n SER 80 Cb 0.59 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 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 -1.06 0.20 5.00 0.00 -1.26 -4.69 105.19 102.44 2wer n GLY 81 Ca 0.59 -1.44 0.06 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.18 1.00 -0.79 -0.61 2.10 -1.76 -3.22 117.51 114.05 2wer h ILE 82 Ca 0.00 -1.16 0.09 0.00 1.08 0.00 0.00 64.86 64.86 2wer h ILE 82 Cb 0.00 1.67 -0.03 0.00 -1.09 0.00 0.00 36.82 37.37 2wer h ILE 82 CO 0.00 0.31 -0.21 0.61 -1.08 0.00 0.00 178.15 177.78 2wer n GLY 83 N -0.34 -2.06 2.89 8.18 0.00 -1.26 -4.40 105.19 108.21 2wer n GLY 83 Ca -0.01 -1.41 -0.21 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.22 0.90 1.07 1.61 1.00 -1.26 -4.72 119.30 115.68 2wer s MET 84 Ca 0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 55.69 55.44 2wer s MET 84 Cb 0.00 -0.92 0.23 0.00 0.00 0.00 0.00 34.83 34.14 2wer s MET 84 CO 0.00 -0.10 1.08 0.95 0.00 0.00 0.00 175.02 176.95 2wer s THR 85 N 1.01 1.93 0.17 2.05 -4.23 -1.26 -3.78 115.64 111.53 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 -2.41 0.10 0.00 1.34 0.00 0.00 72.50 71.38 2wer s THR 85 CO -0.00 0.00 1.67 0.50 -0.54 0.00 0.00 174.62 176.25 2wer h LYS 86 N -2.18 0.03 -0.93 3.99 3.64 -1.95 0.58 116.57 119.76 2wer h LYS 86 Ca -0.55 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 58.85 2wer h LYS 86 Cb 1.33 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.09 2wer h LYS 86 CO 0.53 0.02 0.61 0.00 -2.27 0.00 0.00 179.45 178.34 2wer h ALA 87 N 1.40 1.21 -0.41 5.00 0.00 -2.00 -1.93 119.26 122.53 2wer h ALA 87 Ca 0.20 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2wer h ALA 87 Cb 0.31 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2wer h ALA 87 CO -0.40 0.51 -0.31 0.93 0.00 0.00 0.00 179.25 179.98 2wer h GLU 88 N 1.20 0.92 -0.64 0.00 5.08 -1.73 -0.49 114.58 118.93 2wer h GLU 88 Ca 0.36 -0.44 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2wer h GLU 88 Cb -0.06 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 2wer h GLU 88 CO -0.10 1.10 0.40 -0.07 -1.00 0.00 0.00 179.01 179.33 2wer h LEU 89 N 0.77 0.66 -0.42 1.33 3.38 -0.46 0.14 115.31 120.72 2wer h LEU 89 Ca 0.08 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2wer h LEU 89 Cb 0.89 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2wer h LEU 89 CO 0.08 0.46 -0.08 0.40 0.09 0.00 0.00 178.44 179.39 2wer h ILE 90 N 0.79 1.27 0.05 1.22 2.04 -1.09 -1.60 117.51 120.19 2wer h ILE 90 Ca 0.26 -1.16 -0.00 0.00 1.00 0.00 0.00 64.86 64.95 2wer h ILE 90 Cb 0.01 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2wer h ILE 90 CO -0.10 0.39 -0.03 0.78 0.00 0.00 0.00 178.15 179.20 2wer h ASN 91 N 0.62 -0.06 0.03 1.72 2.35 -0.89 -1.84 115.58 117.51 2wer h ASN 91 Ca 0.11 -0.57 -0.10 0.00 -0.55 0.00 0.00 56.30 55.19 2wer h ASN 91 Cb 0.60 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 2wer h ASN 91 CO 0.04 0.58 -0.31 0.78 -1.65 0.00 0.00 177.43 176.87 2wer h ASN 92 N -0.76 0.42 -0.63 5.81 4.21 -0.77 -2.95 115.58 120.91 2wer h ASN 92 Ca -0.01 -0.16 -0.40 0.00 1.21 0.00 0.00 56.30 56.94 2wer h ASN 92 Cb 0.63 -0.12 -0.24 0.00 -1.12 0.00 0.00 38.32 37.46 2wer h ASN 92 CO 0.01 0.72 -0.04 0.18 -1.29 0.00 0.00 177.43 177.02 2wer n LEU 93 N -4.09 5.25 0.00 1.61 4.77 -0.60 -4.88 117.00 119.06 2wer n LEU 93 Ca -0.01 -4.14 0.00 0.00 -0.03 0.00 0.00 56.01 51.83 2wer n LEU 93 Cb 0.44 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2wer n LEU 93 CO 0.42 1.53 0.00 0.61 -1.33 0.00 0.00 177.39 178.62 2wer n GLY 94 N -0.98 0.34 0.10 -0.72 0.00 -1.20 -4.94 105.19 97.79 2wer n GLY 94 Ca 0.44 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.34 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 1.64 -3.15 2.61 -2.24 -0.69 -0.38 114.28 112.06 2wer n THR 95 Ca 0.00 -0.76 -0.28 0.00 -2.27 0.00 0.00 64.05 60.75 2wer n THR 95 Cb 0.00 -1.20 -0.02 0.00 -2.10 0.00 0.00 70.33 67.00 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 -2.58 4.98 -1.30 2.28 -1.09 -1.12 -4.46 121.20 117.92 2wer s ILE 96 Ca -0.11 0.08 0.00 0.00 -2.23 0.00 0.00 60.65 58.39 2wer s ILE 96 Cb 0.07 -3.78 0.00 0.00 -1.58 0.00 0.00 42.46 37.18 2wer s ILE 96 CO 0.80 -0.48 0.85 0.00 -1.23 0.00 0.00 174.94 174.88 2wer n ALA 97 N -1.36 1.15 -0.51 9.38 0.00 -1.26 -4.89 120.51 123.02 2wer n ALA 97 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2wer n ALA 97 Cb 0.54 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.00 2wer n ALA 97 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2wer n LYS 98 N -1.35 0.00 -0.29 0.00 4.01 -1.26 -4.62 118.16 114.65 2wer n LYS 98 Ca 0.00 0.00 0.11 0.00 -0.51 0.00 0.00 58.31 57.91 2wer n LYS 98 Cb 0.00 -0.13 0.28 0.00 -0.51 0.00 0.00 35.03 34.66 2wer n LYS 98 CO 0.00 0.00 0.00 0.77 -1.11 0.00 0.00 177.40 177.06 2wer h SER 99 N 3.02 0.20 0.27 4.39 0.02 -1.95 -2.67 113.55 116.84 2wer h SER 99 Ca 0.00 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2wer h SER 99 Cb 0.00 0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2wer h SER 99 CO 0.00 -0.03 -0.02 0.61 -1.14 0.00 0.00 176.83 176.24 2wer n GLY 100 N -1.35 -1.02 0.00 -3.77 0.00 -1.24 -4.76 105.19 93.05 2wer n GLY 100 Ca 0.20 -0.21 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 -1.01 0.00 -0.34 2.61 -1.04 -1.01 -1.07 114.28 112.42 2wer n THR 101 Ca 0.18 0.61 0.31 0.00 -2.04 0.00 0.00 64.05 63.12 2wer n THR 101 Cb 0.21 -1.61 0.55 0.00 -1.82 0.00 0.00 70.33 67.66 2wer n THR 101 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2wer n LYS 102 N -0.11 -0.04 0.29 -2.82 4.81 -1.26 0.55 118.16 119.57 2wer n LYS 102 Ca 0.00 1.15 -0.14 0.00 -0.87 0.00 0.00 58.31 58.45 2wer n LYS 102 Cb 0.00 -2.16 -0.07 0.00 0.02 0.00 0.00 35.03 32.82 2wer n LYS 102 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2wer h ALA 103 N 1.58 -1.14 -0.99 3.14 0.00 -1.86 -0.77 119.26 119.21 2wer h ALA 103 Ca 0.75 -0.17 0.31 0.00 0.00 0.00 0.00 54.91 55.80 2wer h ALA 103 Cb 2.21 0.51 -0.15 0.00 0.00 0.00 0.00 17.79 20.36 2wer h ALA 103 CO -0.55 -1.12 0.54 0.35 0.00 0.00 0.00 179.25 178.47 2wer h PHE 104 N -0.84 0.88 -0.27 0.00 3.57 0.18 0.30 116.94 120.76 2wer h PHE 104 Ca -0.07 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 2wer h PHE 104 Cb 0.69 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2wer h PHE 104 CO -0.09 -0.17 0.16 0.52 -2.23 0.00 0.00 178.31 176.50 2wer h MET 105 N 0.32 0.37 -0.91 1.11 2.86 -1.10 0.46 114.93 118.03 2wer h MET 105 Ca 0.72 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 58.32 2wer h MET 105 Cb 1.61 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 33.15 2wer h MET 105 CO -0.61 0.30 0.55 0.93 1.06 0.00 0.00 176.91 179.14 2wer h GLU 106 N 0.34 1.24 0.33 1.72 5.08 0.59 -2.13 114.58 121.75 2wer h GLU 106 Ca 0.10 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2wer h GLU 106 Cb 0.03 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.02 2wer h GLU 106 CO -0.02 0.87 -0.16 0.00 -1.00 0.00 0.00 179.01 178.70 2wer h ALA 107 N 1.30 -0.92 -0.57 3.43 0.00 -0.00 -3.17 119.26 119.33 2wer h ALA 107 Ca 0.33 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.25 2wer h ALA 107 Cb -0.05 0.17 -0.11 0.00 0.00 0.00 0.00 17.79 17.80 2wer h ALA 107 CO -0.06 -0.89 -0.15 1.28 0.00 0.00 0.00 179.25 179.43 2wer n LEU 108 N -3.43 -0.22 -1.23 0.00 4.77 0.16 0.45 117.00 117.49 2wer n LEU 108 Ca -0.06 0.98 0.00 0.00 -0.03 0.00 0.00 56.01 56.90 2wer n LEU 108 Cb 0.18 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2wer n LEU 108 CO 0.13 -0.93 0.60 -1.54 -1.33 0.00 0.00 177.39 174.32 2wer n SER 109 N -4.91 3.36 -0.09 -1.43 3.41 -0.80 -1.39 113.62 111.76 2wer n SER 109 Ca 0.09 -1.90 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 2wer n SER 109 Cb 0.28 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 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 0.98 1.18 0.00 7.33 0.00 0.17 -5.02 120.51 125.16 2wer n ALA 110 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2wer n ALA 110 Cb 0.42 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.81 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 1.07 3.62 0.00 0.00 -0.48 -5.07 105.19 104.34 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 -1.71 0.22 -1.73 4.61 0.00 -1.24 -4.96 120.51 115.70 2wer n ALA 112 Ca 0.00 0.40 -0.35 0.00 0.00 0.00 0.00 53.44 53.48 2wer n ALA 112 Cb 0.00 -2.11 0.03 0.00 0.00 0.00 0.00 19.45 17.37 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 -0.30 5.32 0.16 0.00 -1.08 -1.26 -4.77 116.67 114.74 2wer s ASP 113 Ca 0.61 2.29 0.25 0.00 -0.52 0.00 0.00 52.55 55.19 2wer s ASP 113 Cb -0.69 -2.59 0.64 0.00 -1.46 0.00 0.00 42.92 38.83 2wer s ASP 113 CO 0.58 -1.50 1.60 0.52 0.52 0.00 0.00 175.17 176.89 2wer n VAL 114 N -1.59 0.46 -0.20 1.11 0.31 -1.26 -1.58 118.33 115.59 2wer n VAL 114 Ca 0.13 -0.26 0.30 0.00 -0.01 0.00 0.00 64.34 64.50 2wer n VAL 114 Cb 0.50 -0.38 0.68 0.00 -0.91 0.00 0.00 33.84 33.73 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 0.64 4.52 0.87 -1.97 0.39 113.55 117.99 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 0.72 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 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 -0.60 2.24 2.86 -1.67 -3.33 114.93 114.43 2wer h MET 116 Ca 0.46 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 58.21 2wer h MET 116 Cb 2.17 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 33.76 2wer h MET 116 CO -0.00 0.00 0.18 0.97 1.06 0.00 0.00 176.91 179.11 2wer h ILE 117 N 0.00 0.70 -0.80 -1.22 2.10 -0.43 0.57 117.51 118.43 2wer h ILE 117 Ca 0.00 -0.11 0.11 0.00 1.08 0.00 0.00 64.86 65.94 2wer h ILE 117 Cb 0.32 0.35 -0.06 0.00 -1.09 0.00 0.00 36.82 36.34 2wer h ILE 117 CO 0.00 0.06 0.52 1.23 -1.08 0.00 0.00 178.15 178.88 2wer h GLY 118 N 0.33 1.02 2.00 8.18 0.00 -1.79 -2.21 103.07 110.60 2wer h GLY 118 Ca 0.31 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2wer h GLY 118 CO -0.35 0.14 -0.05 1.46 0.00 0.00 0.00 176.54 177.74 2wer h GLN 119 N 0.67 0.00 -0.01 4.80 4.20 -1.12 -1.42 115.11 122.23 2wer h GLN 119 Ca 0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.09 2wer h GLN 119 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 2wer h GLN 119 CO -0.15 0.05 -0.26 1.19 -0.67 0.00 0.00 178.83 178.99 2wer n PHE 120 N -3.75 0.00 -0.97 2.96 3.01 -0.85 -4.98 117.46 112.88 2wer n PHE 120 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 2wer n PHE 120 Cb 0.15 -0.16 0.00 0.00 -0.01 0.00 0.00 39.48 39.46 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 1.36 0.40 0.35 1.37 0.00 -0.54 -3.64 105.19 104.49 2wer n GLY 121 Ca 0.11 -1.04 0.07 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.97 1.43 0.03 1.61 0.24 -1.18 -4.83 118.33 112.65 2wer n VAL 122 Ca 0.00 -1.89 0.21 0.00 -2.04 0.00 0.00 64.34 60.63 2wer n VAL 122 Cb 0.00 -0.00 0.73 0.00 -1.47 0.00 0.00 33.84 33.10 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 0.25 0.00 0.13 7.63 0.00 -1.85 -2.02 103.07 107.20 2wer h GLY 123 Ca -0.02 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.50 2wer h GLY 123 CO 0.01 0.00 0.60 -2.75 0.00 0.00 0.00 176.54 174.39 2wer h PHE 124 N 0.00 1.04 0.00 5.60 3.57 -1.89 -2.01 116.94 123.25 2wer h PHE 124 Ca 0.24 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.78 2wer h PHE 124 Cb 1.14 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.57 2wer h PHE 124 CO 0.00 0.23 0.00 0.66 -2.23 0.00 0.00 178.31 176.97 2wer n TYR 125 N -4.78 0.80 0.32 0.41 4.02 -0.76 -2.33 117.16 114.84 2wer n TYR 125 Ca 0.23 0.28 0.13 0.00 -0.01 0.00 0.00 57.90 58.53 2wer n TYR 125 Cb 0.56 -0.95 0.71 0.00 -0.02 0.00 0.00 39.34 39.65 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 -0.00 7.72 4.64 -1.54 -2.47 113.55 121.90 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 0.50 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2wer h SER 126 CO 0.00 0.00 0.01 0.17 -0.87 0.00 0.00 176.83 176.14 2wer h LEU 127 N 0.00 0.00 0.00 5.97 8.10 -1.67 -1.69 115.31 126.02 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 0.76 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.98 2wer h LEU 127 CO 0.00 0.00 0.00 0.49 -4.11 0.00 0.00 178.44 174.82 2wer n PHE 128 N -3.62 0.00 -0.37 0.17 3.01 -0.93 -1.26 117.46 114.47 2wer n PHE 128 Ca -0.03 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.43 2wer n PHE 128 Cb 0.08 -0.34 0.13 0.00 -0.01 0.00 0.00 39.48 39.34 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 1.09 0.00 4.37 3.38 -1.49 -3.35 115.31 119.31 2wer h LEU 129 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2wer h LEU 129 Cb 0.18 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2wer h LEU 129 CO 0.00 0.75 -0.69 1.33 0.09 0.00 0.00 178.44 179.92 2wer n VAL 130 N -4.44 0.00 -5.11 1.22 0.24 -0.80 -5.00 118.33 104.43 2wer n VAL 130 Ca 0.13 -0.27 -0.30 0.00 -2.04 0.00 0.00 64.34 61.86 2wer n VAL 130 Cb 0.08 0.74 -0.15 0.00 -1.47 0.00 0.00 33.84 33.03 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 -1.92 2.05 -2.31 2.33 0.00 -0.39 -0.66 121.76 120.87 2wer s ALA 131 Ca 0.00 -1.10 0.23 0.00 0.00 0.00 0.00 51.96 51.09 2wer s ALA 131 Cb 0.04 -0.49 0.46 0.00 0.00 0.00 0.00 23.12 23.12 2wer s ALA 131 CO 0.25 0.50 1.41 -0.40 0.00 0.00 0.00 175.76 177.52 2wer n ASP 132 N 2.29 3.53 -3.53 0.00 3.85 -0.63 -4.38 116.55 117.67 2wer n ASP 132 Ca -0.16 -1.99 -0.17 0.00 -0.71 0.00 0.00 54.79 51.77 2wer n ASP 132 Cb 0.52 -0.29 -0.06 0.00 -1.35 0.00 0.00 41.12 39.94 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 -1.37 0.98 -0.07 0.11 3.52 -1.25 -4.54 118.95 116.34 2wer s ARG 133 Ca 0.40 0.24 -0.08 0.00 -0.13 0.00 0.00 55.73 56.15 2wer s ARG 133 Cb 0.23 0.46 0.02 0.00 -1.56 0.00 0.00 34.95 34.10 2wer s ARG 133 CO 0.31 -0.31 0.22 0.54 -0.81 0.00 0.00 175.30 175.25 2wer s VAL 134 N -1.19 0.01 -0.06 7.11 0.11 -0.55 -1.65 120.40 124.18 2wer s VAL 134 Ca -0.09 -0.10 0.05 0.00 -2.93 0.00 0.00 61.98 58.90 2wer s VAL 134 Cb -0.00 -0.34 -0.02 0.00 -1.53 0.00 0.00 36.38 34.49 2wer s VAL 134 CO 0.08 -0.06 -0.20 -1.10 -3.33 0.00 0.00 175.10 170.50 2wer s GLN 135 N -0.12 2.59 -0.32 1.54 -0.21 -0.40 -1.77 119.66 120.97 2wer s GLN 135 Ca -0.02 -0.81 -0.05 0.00 0.02 0.00 0.00 55.36 54.50 2wer s GLN 135 Cb -0.02 -2.28 0.04 0.00 1.00 0.00 0.00 33.01 31.75 2wer s GLN 135 CO 0.01 0.46 0.06 0.08 -2.12 0.00 0.00 175.29 173.78 2wer s VAL 136 N -0.33 3.52 -0.24 1.09 1.01 0.72 -0.29 120.40 125.88 2wer s VAL 136 Ca 0.02 -1.18 -0.10 0.00 0.00 0.00 0.00 61.98 60.72 2wer s VAL 136 Cb -0.13 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.23 2wer s VAL 136 CO 0.02 -0.13 0.14 -0.63 0.00 0.00 0.00 175.10 174.50 2wer s ILE 137 N 1.36 5.13 0.01 2.22 1.01 -0.02 -0.39 121.20 130.52 2wer s ILE 137 Ca -0.02 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.73 2wer s ILE 137 Cb -0.19 -3.39 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 2wer s ILE 137 CO 0.01 0.35 -0.02 -0.55 0.00 0.00 0.00 174.94 174.73 2wer s SER 138 N 1.10 0.20 -0.21 3.58 0.15 -0.08 -0.15 113.70 118.31 2wer s SER 138 Ca 0.07 -0.32 -0.03 0.00 0.70 0.00 0.00 55.95 56.37 2wer s SER 138 Cb -0.14 0.06 0.06 0.00 -1.71 0.00 0.00 66.02 64.29 2wer s SER 138 CO 0.05 -0.18 0.04 -0.75 1.20 0.00 0.00 173.24 173.60 2wer s LYS 139 N -0.93 0.64 0.24 5.44 2.47 0.11 -1.43 119.74 126.28 2wer s LYS 139 Ca -0.10 -0.48 -0.11 0.00 -1.56 0.00 0.00 55.97 53.73 2wer s LYS 139 Cb -0.06 -2.07 -0.07 0.00 -1.46 0.00 0.00 37.83 34.16 2wer s LYS 139 CO -0.01 -0.68 0.58 0.45 0.16 0.00 0.00 175.35 175.85 2wer s SER 140 N 1.85 6.66 0.65 1.43 0.15 -1.25 -0.79 113.70 122.40 2wer s SER 140 Ca 0.00 0.98 0.36 0.00 0.70 0.00 0.00 55.95 57.99 2wer s SER 140 Cb -0.17 -2.25 1.97 0.00 -1.71 0.00 0.00 66.02 63.86 2wer s SER 140 CO -0.10 -0.09 2.14 0.78 1.20 0.00 0.00 173.24 177.17 2wer h ASN 141 N 2.53 0.00 -0.10 5.45 2.35 -1.91 -2.21 115.58 121.69 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 1.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.54 2wer h ASN 141 CO 0.68 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.93 2wer n ASP 142 N -3.16 2.47 -3.52 5.81 8.00 -1.26 -4.96 116.55 119.93 2wer n ASP 142 Ca -0.02 -1.82 -0.13 0.00 0.71 0.00 0.00 54.79 53.54 2wer n ASP 142 Cb 0.24 -0.06 -0.05 0.00 -0.02 0.00 0.00 41.12 41.24 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 -1.86 0.52 0.94 -2.24 -1.08 -0.83 -5.03 116.67 107.09 2wer s ASP 143 Ca 0.33 -1.30 -0.12 0.00 -0.52 0.00 0.00 52.55 50.94 2wer s ASP 143 Cb 0.20 0.63 0.16 0.00 -1.46 0.00 0.00 42.92 42.45 2wer s ASP 143 CO 0.31 -1.24 1.12 -1.61 0.52 0.00 0.00 175.17 174.27 2wer s GLU 144 N -3.38 0.88 0.13 4.34 0.41 -1.26 -4.42 118.70 115.40 2wer s GLU 144 Ca 0.28 0.38 -0.30 0.00 -0.41 0.00 0.00 54.97 54.92 2wer s GLU 144 Cb -0.00 -1.80 -0.07 0.00 -1.78 0.00 0.00 34.13 30.48 2wer s GLU 144 CO 0.16 -2.39 1.11 -1.14 -0.49 0.00 0.00 175.26 172.51 2wer s GLN 145 N -5.15 4.55 0.15 1.61 0.74 -1.26 -4.59 119.66 115.69 2wer s GLN 145 Ca 0.64 1.70 0.05 0.00 0.05 0.00 0.00 55.36 57.81 2wer s GLN 145 Cb -0.16 -3.31 -0.04 0.00 1.10 0.00 0.00 33.01 30.59 2wer s GLN 145 CO 0.55 -0.03 -0.12 0.71 -0.55 0.00 0.00 175.29 175.86 2wer s TYR 146 N 0.24 1.35 -0.16 1.67 1.51 -0.52 -0.73 117.35 120.71 2wer s TYR 146 Ca 0.52 -0.67 0.01 0.00 -1.01 0.00 0.00 57.07 55.93 2wer s TYR 146 Cb -0.29 -0.68 0.02 0.00 -0.11 0.00 0.00 41.96 40.90 2wer s TYR 146 CO 0.33 0.14 -0.20 0.42 -1.11 0.00 0.00 175.55 175.12 2wer s ILE 147 N -2.90 1.99 -0.11 2.71 1.01 0.31 -0.90 121.20 123.31 2wer s ILE 147 Ca 0.15 -0.91 -0.11 0.00 0.00 0.00 0.00 60.65 59.78 2wer s ILE 147 Cb -0.00 -1.79 -0.05 0.00 0.01 0.00 0.00 42.46 40.63 2wer s ILE 147 CO 0.02 0.53 0.25 0.86 0.00 0.00 0.00 174.94 176.60 2wer s TRP 148 N 1.17 3.58 0.01 3.97 -0.00 0.47 -0.96 118.94 127.18 2wer s TRP 148 Ca 0.01 0.65 0.00 0.00 -0.00 0.00 0.00 56.10 56.76 2wer s TRP 148 Cb -0.14 -2.16 -0.01 0.00 -0.00 0.00 0.00 33.47 31.17 2wer s TRP 148 CO -0.09 0.54 -0.02 -2.00 -0.00 0.00 0.00 176.95 175.38 2wer s GLU 149 N -0.51 0.15 -0.10 5.86 2.12 0.06 -0.20 118.70 126.07 2wer s GLU 149 Ca 0.17 -0.21 -0.11 0.00 0.36 0.00 0.00 54.97 55.19 2wer s GLU 149 Cb -0.13 -0.03 0.03 0.00 0.26 0.00 0.00 34.13 34.25 2wer s GLU 149 CO 0.06 0.00 0.30 0.45 -0.54 0.00 0.00 175.26 175.53 2wer s SER 150 N -0.45 -0.29 -0.24 -1.70 0.15 -0.73 -1.73 113.70 108.72 2wer s SER 150 Ca -0.04 0.54 0.11 0.00 0.70 0.00 0.00 55.95 57.26 2wer s SER 150 Cb -0.03 0.58 0.45 0.00 -1.71 0.00 0.00 66.02 65.31 2wer s SER 150 CO -0.00 -0.14 1.33 -0.46 1.20 0.00 0.00 173.24 175.17 2wer n ASN 151 N 2.76 2.15 -0.11 5.45 6.94 -1.26 -1.48 115.26 129.71 2wer n ASN 151 Ca -0.14 -3.77 -0.01 0.00 -0.02 0.00 0.00 54.58 50.64 2wer n ASN 151 Cb 0.58 -0.57 -0.01 0.00 -2.36 0.00 0.00 39.78 37.42 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 -1.12 -0.02 -1.92 -2.53 0.00 -1.26 -4.84 120.51 108.82 2wer n ALA 152 Ca 0.25 0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.57 2wer n ALA 152 Cb 0.84 -0.95 0.11 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.73 -0.58 0.00 0.00 0.00 -1.26 -4.80 105.19 97.82 2wer n GLY 153 Ca -0.01 -1.81 0.09 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.17 -1.09 3.35 -0.02 0.00 -1.26 -4.78 105.19 101.22 2wer n GLY 154 Ca 0.10 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.88 2.87 0.24 1.61 1.04 -1.26 -1.91 113.70 113.41 2wer s SER 155 Ca 0.12 -0.81 0.07 0.00 0.48 0.00 0.00 55.95 55.81 2wer s SER 155 Cb 0.13 -0.18 -0.05 0.00 0.10 0.00 0.00 66.02 66.01 2wer s SER 155 CO 0.33 0.04 -0.10 0.72 0.98 0.00 0.00 173.24 175.22 2wer s PHE 156 N -1.64 1.81 0.16 5.02 -0.12 -0.42 -4.61 117.98 118.19 2wer s PHE 156 Ca 0.14 -0.65 0.11 0.00 -0.05 0.00 0.00 56.93 56.48 2wer s PHE 156 Cb -0.08 -0.94 -0.04 0.00 -0.63 0.00 0.00 43.02 41.33 2wer s PHE 156 CO 0.07 0.30 -0.22 0.95 -0.05 0.00 0.00 175.22 176.27 2wer s THR 157 N -3.01 2.52 -0.07 -4.49 -4.23 -0.70 -0.45 115.64 105.21 2wer s THR 157 Ca 0.26 -1.82 0.02 0.00 -1.18 0.00 0.00 61.69 58.97 2wer s THR 157 Cb 0.02 -2.18 0.02 0.00 1.34 0.00 0.00 72.50 71.69 2wer s THR 157 CO 0.09 -0.02 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.35 2wer s VAL 158 N -1.41 1.06 -0.02 2.29 1.01 -0.14 -0.76 120.40 122.42 2wer s VAL 158 Ca 0.19 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.78 2wer s VAL 158 Cb -0.09 -0.99 -0.00 0.00 0.00 0.00 0.00 36.38 35.30 2wer s VAL 158 CO 0.09 0.34 -0.10 -0.89 0.00 0.00 0.00 175.10 174.55 2wer s THR 159 N 0.82 0.85 0.26 3.92 2.01 -0.14 -1.63 115.64 121.73 2wer s THR 159 Ca -0.12 -0.41 -0.31 0.00 0.31 0.00 0.00 61.69 61.16 2wer s THR 159 Cb -0.15 -0.74 -0.12 0.00 0.01 0.00 0.00 72.50 71.50 2wer s THR 159 CO 0.02 0.26 1.66 -0.11 -0.69 0.00 0.00 174.62 175.75 2wer n LEU 160 N 3.14 4.29 -4.55 4.42 7.94 -1.26 -0.53 117.00 130.45 2wer n LEU 160 Ca -0.17 1.11 -0.43 0.00 -1.11 0.00 0.00 56.01 55.42 2wer n LEU 160 Cb 0.55 -1.60 -0.04 0.00 0.53 0.00 0.00 43.42 42.86 2wer n LEU 160 CO 0.25 0.20 0.69 -0.62 -1.11 0.00 0.00 177.39 176.80 2wer s ASP 161 N 0.77 6.46 -0.13 1.96 -1.08 0.09 -4.83 116.67 119.90 2wer s ASP 161 Ca 0.68 0.01 0.18 0.00 -0.52 0.00 0.00 52.55 52.90 2wer s ASP 161 Cb -0.49 -2.43 0.30 0.00 -1.46 0.00 0.00 42.92 38.84 2wer s ASP 161 CO 0.42 -1.02 1.15 -0.62 0.52 0.00 0.00 175.17 175.62 2wer n GLU 162 N 7.05 1.29 0.00 4.34 1.02 -1.26 -4.77 120.64 128.31 2wer n GLU 162 Ca 0.05 -2.62 0.00 0.00 -0.02 0.00 0.00 57.16 54.57 2wer n GLU 162 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 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 -1.41 0.00 -4.03 2.62 0.24 -1.26 -5.10 118.33 109.40 2wer n VAL 163 Ca 0.16 -0.03 -0.22 0.00 -2.04 0.00 0.00 64.34 62.21 2wer n VAL 163 Cb 0.64 0.34 -0.05 0.00 -1.47 0.00 0.00 33.84 33.30 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 -1.02 4.93 0.50 -1.34 0.01 -1.26 -5.08 114.94 111.68 2wer s ASN 164 Ca 0.00 -0.63 -0.22 0.00 -0.71 0.00 0.00 52.86 51.30 2wer s ASN 164 Cb 0.00 -0.87 -0.08 0.00 0.41 0.00 0.00 41.25 40.71 2wer s ASN 164 CO 0.00 -0.27 1.02 -1.84 -1.51 0.00 0.00 177.10 174.50 2wer n GLU 165 N -1.20 1.23 -1.96 -0.60 0.28 -1.26 -4.92 120.64 112.21 2wer n GLU 165 Ca -0.03 0.45 -0.42 0.00 -0.16 0.00 0.00 57.16 57.00 2wer n GLU 165 Cb 0.60 -2.15 -0.02 0.00 1.43 0.00 0.00 31.44 31.30 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 -2.37 4.23 -0.08 3.44 1.81 -1.26 -5.02 118.95 119.70 2wer s ARG 166 Ca 0.68 2.36 -0.00 0.00 -1.72 0.00 0.00 55.73 57.04 2wer s ARG 166 Cb -0.48 -3.11 -0.03 0.00 -0.45 0.00 0.00 34.95 30.88 2wer s ARG 166 CO 0.53 -0.50 -0.05 0.96 -0.68 0.00 0.00 175.30 175.56 2wer s ILE 167 N 0.31 3.89 0.09 1.52 -4.36 -1.26 -4.99 121.20 116.41 2wer s ILE 167 Ca 0.63 -0.40 -0.19 0.00 -0.26 0.00 0.00 60.65 60.42 2wer s ILE 167 Cb -0.43 -2.62 -0.08 0.00 1.25 0.00 0.00 42.46 40.58 2wer s ILE 167 CO 0.41 0.59 1.61 1.23 0.24 0.00 0.00 174.94 179.01 2wer h GLY 168 N 5.40 0.38 -4.60 6.27 0.00 -1.95 -3.46 103.07 105.12 2wer h GLY 168 Ca -0.47 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 46.60 2wer h GLY 168 CO 0.54 0.21 0.19 -1.60 0.00 0.00 0.00 176.54 175.89 2wer s ARG 169 N -5.40 0.90 0.00 4.80 3.52 -1.26 -4.70 118.95 116.81 2wer s ARG 169 Ca -0.14 0.64 0.00 0.00 -0.13 0.00 0.00 55.73 56.10 2wer s ARG 169 Cb 0.08 0.43 0.00 0.00 -1.56 0.00 0.00 34.95 33.90 2wer s ARG 169 CO 0.72 -0.19 0.00 0.41 -0.81 0.00 0.00 175.30 175.43 2wer n GLY 170 N 1.86 0.44 3.05 8.12 0.00 0.03 -4.35 105.19 114.34 2wer n GLY 170 Ca -0.16 -2.13 -0.12 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.29 0.00 -0.15 2.61 2.01 -0.72 -0.71 115.64 118.40 2wer s THR 171 Ca 0.00 -0.01 -0.01 0.00 0.31 0.00 0.00 61.69 61.99 2wer s THR 171 Cb 0.00 -0.25 -0.01 0.00 0.01 0.00 0.00 72.50 72.25 2wer s THR 171 CO 0.00 -0.00 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.18 2wer s ILE 172 N 0.08 3.06 -0.28 1.82 1.01 0.79 -0.95 121.20 126.73 2wer s ILE 172 Ca -0.00 -0.65 -0.18 0.00 0.00 0.00 0.00 60.65 59.82 2wer s ILE 172 Cb -0.01 -2.30 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 2wer s ILE 172 CO 0.00 0.51 0.54 -0.76 0.00 0.00 0.00 174.94 175.23 2wer s LEU 173 N 0.57 4.09 -0.42 2.97 1.02 -0.02 -0.84 118.68 126.05 2wer s LEU 173 Ca -0.08 0.47 -0.07 0.00 0.02 0.00 0.00 54.13 54.47 2wer s LEU 173 Cb -0.15 -2.69 0.09 0.00 0.02 0.00 0.00 46.19 43.45 2wer s LEU 173 CO 0.03 -0.34 0.24 -0.60 0.02 0.00 0.00 176.35 175.70 2wer s ARG 174 N 2.38 2.46 -0.16 1.70 3.52 0.61 -0.72 118.95 128.73 2wer s ARG 174 Ca 0.22 -1.56 -0.18 0.00 -0.13 0.00 0.00 55.73 54.08 2wer s ARG 174 Cb -0.15 -3.72 -0.04 0.00 -1.56 0.00 0.00 34.95 29.48 2wer s ARG 174 CO 0.10 -0.99 0.48 -0.51 -0.81 0.00 0.00 175.30 173.57 2wer s LEU 175 N 1.35 4.21 -0.52 -0.88 1.43 0.25 -1.27 118.68 123.25 2wer s LEU 175 Ca 0.04 0.73 -0.17 0.00 -1.03 0.00 0.00 54.13 53.69 2wer s LEU 175 Cb -0.23 -2.68 0.09 0.00 0.03 0.00 0.00 46.19 43.40 2wer s LEU 175 CO 0.00 -0.08 0.54 -0.36 0.23 0.00 0.00 176.35 176.69 2wer s PHE 176 N 1.09 3.14 0.44 0.29 0.40 -0.66 -1.08 117.98 121.60 2wer s PHE 176 Ca 0.24 -0.90 -0.22 0.00 -0.60 0.00 0.00 56.93 55.45 2wer s PHE 176 Cb -0.15 -3.57 -0.09 0.00 0.51 0.00 0.00 43.02 39.72 2wer s PHE 176 CO 0.10 -1.01 1.04 -0.51 0.70 0.00 0.00 175.22 175.54 2wer s LEU 177 N 2.11 4.00 0.62 -0.37 1.43 -0.12 -1.61 118.68 124.74 2wer s LEU 177 Ca 0.08 1.98 -0.18 0.00 -1.03 0.00 0.00 54.13 54.97 2wer s LEU 177 Cb -0.24 -4.37 -0.02 0.00 0.03 0.00 0.00 46.19 41.59 2wer s LEU 177 CO 0.07 -0.62 1.26 -0.54 0.23 0.00 0.00 176.35 176.75 2wer s LYS 178 N -2.86 2.74 0.63 1.70 1.02 0.17 -4.71 119.74 118.43 2wer s LYS 178 Ca 0.62 1.98 0.34 0.00 0.02 0.00 0.00 55.97 58.94 2wer s LYS 178 Cb -0.19 -1.89 1.92 0.00 -0.52 0.00 0.00 37.83 37.15 2wer s LYS 178 CO 0.23 -1.43 2.17 -0.44 -0.92 0.00 0.00 175.35 174.96 2wer h ASP 179 N 0.72 0.00 -0.45 2.83 3.32 -1.95 -0.32 116.42 120.56 2wer h ASP 179 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 2wer h ASP 179 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 2wer h ASP 179 CO 0.54 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.16 2wer n ASP 180 N -3.38 3.58 -0.09 6.45 5.75 -1.26 -4.34 116.55 123.26 2wer n ASP 180 Ca -0.01 -2.00 0.07 0.00 -0.01 0.00 0.00 54.79 52.84 2wer n ASP 180 Cb 0.23 -0.29 0.10 0.00 -1.03 0.00 0.00 41.12 40.13 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 1.54 1.91 0.00 0.11 1.13 -0.13 -4.75 117.38 117.19 2wer n GLN 181 Ca 0.20 -2.25 0.04 0.00 -1.94 0.00 0.00 57.00 53.06 2wer n GLN 181 Cb 0.62 -1.36 0.20 0.00 0.11 0.00 0.00 30.24 29.81 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 -1.08 0.00 -0.00 1.08 4.77 -1.24 -2.49 117.00 118.03 2wer n LEU 182 Ca 0.11 0.30 0.03 0.00 -0.03 0.00 0.00 56.01 56.42 2wer n LEU 182 Cb 0.53 -0.30 0.38 0.00 -2.33 0.00 0.00 43.42 41.70 2wer n LEU 182 CO 0.01 -0.22 1.10 1.05 -1.33 0.00 0.00 177.39 178.00 2wer h GLU 183 N 0.00 0.54 0.00 3.23 4.11 -1.93 -2.42 114.58 118.10 2wer h GLU 183 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.38 2wer h GLU 183 Cb 0.08 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2wer h GLU 183 CO 0.00 0.42 0.00 0.66 0.07 0.00 0.00 179.01 180.16 2wer n TYR 184 N -4.42 0.00 1.00 2.06 4.02 -1.04 -0.93 117.16 117.85 2wer n TYR 184 Ca 0.03 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.05 2wer n TYR 184 Cb 0.11 0.00 0.41 0.00 -0.02 0.00 0.00 39.34 39.84 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 -0.83 0.29 -4.71 7.72 4.77 -0.91 -4.79 117.00 118.53 2wer n LEU 185 Ca 0.09 0.21 -0.39 0.00 -0.03 0.00 0.00 56.01 55.89 2wer n LEU 185 Cb 0.04 -0.36 -0.05 0.00 -2.33 0.00 0.00 43.42 40.72 2wer n LEU 185 CO 0.06 0.07 0.30 -1.61 -1.33 0.00 0.00 177.39 174.89 2wer s GLU 186 N -3.00 4.38 0.17 3.23 8.01 -0.11 -4.82 118.70 126.56 2wer s GLU 186 Ca 0.12 0.68 -0.18 0.00 0.01 0.00 0.00 54.97 55.61 2wer s GLU 186 Cb 0.18 -3.45 0.10 0.00 -4.31 0.00 0.00 34.13 26.65 2wer s GLU 186 CO 0.63 0.08 1.65 1.49 0.01 0.00 0.00 175.26 179.12 2wer h GLU 187 N 6.80 -0.05 -0.25 1.61 4.81 -1.92 -0.51 114.58 125.07 2wer h GLU 187 Ca -0.40 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.83 2wer h GLU 187 Cb 1.18 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2wer h GLU 187 CO 0.76 -0.03 0.14 -0.22 -0.73 0.00 0.00 179.01 178.93 2wer h LYS 188 N -0.05 0.35 -0.46 1.92 3.64 -1.95 -1.81 116.57 118.21 2wer h LYS 188 Ca 0.20 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.62 2wer h LYS 188 Cb 0.35 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.03 2wer h LYS 188 CO -0.44 0.31 0.05 -0.09 -2.27 0.00 0.00 179.45 177.01 2wer h ARG 189 N 0.30 0.16 -0.47 1.90 9.65 -1.76 -1.20 114.38 122.97 2wer h ARG 189 Ca 0.09 -0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 58.92 2wer h ARG 189 Cb 0.06 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 2wer h ARG 189 CO -0.01 0.11 0.12 0.82 2.80 0.00 0.00 179.97 183.80 2wer h ILE 190 N 0.17 1.23 -0.53 1.20 2.04 -0.89 -1.75 117.51 118.98 2wer h ILE 190 Ca 0.23 -0.81 -0.07 0.00 1.00 0.00 0.00 64.86 65.20 2wer h ILE 190 Cb 0.32 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2wer h ILE 190 CO -0.34 0.29 0.03 0.11 0.00 0.00 0.00 178.15 178.24 2wer h LYS 191 N 0.63 0.87 -0.47 2.37 1.57 -0.95 -1.08 116.57 119.52 2wer h LYS 191 Ca 0.15 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2wer h LYS 191 Cb 0.32 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2wer h LYS 191 CO 0.00 0.85 0.26 1.49 -0.57 0.00 0.00 179.45 181.48 2wer h GLU 192 N 0.82 0.65 -0.50 3.15 4.81 -1.02 -0.20 114.58 122.27 2wer h GLU 192 Ca 0.16 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 2wer h GLU 192 Cb 0.44 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2wer h GLU 192 CO 0.02 0.51 -0.04 0.28 -0.73 0.00 0.00 179.01 179.04 2wer h VAL 193 N 0.61 1.27 -0.32 0.32 2.07 -1.09 -2.57 116.25 116.54 2wer h VAL 193 Ca 0.16 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 2wer h VAL 193 Cb 0.04 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2wer h VAL 193 CO -0.03 0.40 0.10 0.40 0.02 0.00 0.00 177.57 178.47 2wer h ILE 194 N 0.78 1.20 -0.47 4.57 1.08 -0.93 -2.71 117.51 121.03 2wer h ILE 194 Ca 0.14 -0.65 -0.06 0.00 -0.39 0.00 0.00 64.86 63.89 2wer h ILE 194 Cb 0.57 1.02 -0.02 0.00 -3.07 0.00 0.00 36.82 35.33 2wer h ILE 194 CO 0.03 0.22 0.03 0.11 -0.69 0.00 0.00 178.15 177.86 2wer h LYS 195 N 0.37 0.75 -0.28 2.37 1.79 -1.04 0.66 116.57 121.18 2wer h LYS 195 Ca 0.10 -0.18 -0.13 0.00 -2.18 0.00 0.00 60.65 58.27 2wer h LYS 195 Cb 0.24 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.78 2wer h LYS 195 CO -0.00 0.74 -0.34 -0.09 -1.08 0.00 0.00 179.45 178.67 2wer h ARG 196 N 0.71 0.62 0.00 3.15 2.43 -1.41 -3.38 114.38 116.50 2wer h ARG 196 Ca 0.15 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2wer h ARG 196 Cb 0.39 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2wer h ARG 196 CO 0.01 0.88 -0.52 0.72 -1.51 0.00 0.00 179.97 179.55 2wer n HIS 197 N -4.06 0.00 -2.02 2.20 8.25 -1.03 -4.79 115.22 113.77 2wer n HIS 197 Ca -0.01 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.20 2wer n HIS 197 Cb 0.48 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.61 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 -1.22 5.04 -0.08 0.41 7.64 0.22 -4.84 113.62 120.79 2wer n SER 198 Ca 0.00 -3.75 -0.07 0.00 1.01 0.00 0.00 58.87 56.06 2wer n SER 198 Cb 0.00 -0.37 0.11 0.00 -1.01 0.00 0.00 64.21 62.93 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 2.20 0.74 -1.92 1.43 4.81 -1.74 -3.21 114.58 116.88 2wer h GLU 199 Ca 0.38 -0.29 -0.76 0.00 -0.13 0.00 0.00 59.36 58.56 2wer h GLU 199 Cb 1.47 -0.04 -0.27 0.00 0.63 0.00 0.00 28.75 30.54 2wer h GLU 199 CO 0.80 0.89 1.05 1.19 -0.73 0.00 0.00 179.01 182.21 2wer n PHE 200 N -4.12 3.00 -3.57 0.92 3.01 -1.26 -4.92 117.46 110.52 2wer n PHE 200 Ca 0.00 -2.38 -0.37 0.00 1.01 0.00 0.00 57.45 55.72 2wer n PHE 200 Cb 0.42 -1.20 -0.07 0.00 -0.01 0.00 0.00 39.48 38.62 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 -5.06 5.28 -0.58 -4.37 1.01 -1.22 -4.97 120.40 110.48 2wer s VAL 201 Ca 0.53 0.57 0.26 0.00 0.00 0.00 0.00 61.98 63.33 2wer s VAL 201 Cb 0.44 -3.62 0.29 0.00 0.00 0.00 0.00 36.38 33.49 2wer s VAL 201 CO -0.39 0.45 1.75 0.00 0.00 0.00 0.00 175.10 176.91 2wer h ALA 202 N 6.13 1.00 -2.97 5.51 0.00 -1.94 -3.46 119.26 123.54 2wer h ALA 202 Ca -0.45 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 53.85 2wer h ALA 202 Cb 1.18 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.87 2wer h ALA 202 CO 0.71 0.00 -0.63 0.71 0.00 0.00 0.00 179.25 180.04 2wer s TYR 203 N -3.20 2.97 0.24 0.00 1.51 -1.26 -5.08 117.35 112.53 2wer s TYR 203 Ca 0.08 -0.07 -0.31 0.00 -1.01 0.00 0.00 57.07 55.76 2wer s TYR 203 Cb 0.10 -1.46 -0.12 0.00 -0.11 0.00 0.00 41.96 40.38 2wer s TYR 203 CO 0.55 0.51 1.67 -1.25 -1.11 0.00 0.00 175.55 175.92 2wer s PRO 204 N -2.80 4.12 -0.37 -1.71 0.04 -1.26 -4.85 135.00 128.18 2wer s PRO 204 Ca 0.28 2.59 -0.11 0.00 0.04 0.00 0.00 61.00 63.80 2wer s PRO 204 Cb -0.10 -3.06 0.02 0.00 0.04 0.00 0.00 34.50 31.40 2wer s PRO 204 CO 0.20 -0.70 0.21 0.42 0.04 0.00 0.00 177.00 177.17 2wer s ILE 205 N 0.72 4.67 -0.09 0.56 1.01 -1.26 -1.51 121.20 125.31 2wer s ILE 205 Ca 0.70 -0.77 -0.10 0.00 0.00 0.00 0.00 60.65 60.48 2wer s ILE 205 Cb -0.49 -3.58 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 2wer s ILE 205 CO 0.38 -0.20 0.23 -1.10 0.00 0.00 0.00 174.94 174.25 2wer s GLN 206 N 1.58 3.63 -0.14 2.79 -0.21 0.92 -5.00 119.66 123.23 2wer s GLN 206 Ca 0.03 0.04 0.01 0.00 0.02 0.00 0.00 55.36 55.46 2wer s GLN 206 Cb -0.19 -3.21 -0.00 0.00 1.00 0.00 0.00 33.01 30.61 2wer s GLN 206 CO 0.07 0.72 -0.17 -1.17 -2.12 0.00 0.00 175.29 172.63 2wer s LEU 207 N -0.96 2.43 -0.33 2.90 2.96 -1.26 -0.04 118.68 124.37 2wer s LEU 207 Ca 0.18 -0.47 -0.17 0.00 -0.22 0.00 0.00 54.13 53.45 2wer s LEU 207 Cb -0.13 -1.54 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 2wer s LEU 207 CO 0.07 0.11 0.44 -0.69 -1.32 0.00 0.00 176.35 174.96 2wer s VAL 208 N 0.68 5.09 -0.06 1.68 1.01 0.02 -4.96 120.40 123.86 2wer s VAL 208 Ca -0.08 0.30 0.05 0.00 0.00 0.00 0.00 61.98 62.25 2wer s VAL 208 Cb -0.16 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 2wer s VAL 208 CO 0.02 -0.10 -0.20 -0.69 0.00 0.00 0.00 175.10 174.12 2wer s VAL 209 N 2.21 2.51 -0.23 2.92 1.01 -1.26 -4.17 120.40 123.38 2wer s VAL 209 Ca 0.16 -0.91 -0.07 0.00 0.00 0.00 0.00 61.98 61.15 2wer s VAL 209 Cb -0.16 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 2wer s VAL 209 CO 0.12 0.57 0.07 -0.89 0.00 0.00 0.00 175.10 174.97 2wer s THR 210 N -0.37 4.45 -0.07 3.92 2.01 -1.26 -5.10 115.64 119.23 2wer s THR 210 Ca 0.03 -0.13 0.05 0.00 0.31 0.00 0.00 61.69 61.95 2wer s THR 210 Cb -0.12 -3.06 -0.01 0.00 0.01 0.00 0.00 72.50 69.32 2wer s THR 210 CO 0.02 0.36 -0.24 -0.54 -0.69 0.00 0.00 174.62 173.53 2wer s LYS 211 N 1.32 2.60 0.19 4.92 1.02 -1.26 -5.12 119.74 123.40 2wer s LYS 211 Ca 0.05 -0.87 -0.30 0.00 0.02 0.00 0.00 55.97 54.87 2wer s LYS 211 Cb -0.15 -2.14 -0.08 0.00 -0.52 0.00 0.00 37.83 34.94 2wer s LYS 211 CO 0.04 0.32 1.26 -2.00 -0.92 0.00 0.00 175.35 174.04 2wer s GLU 212 N -0.02 4.44 -0.16 1.68 2.12 -1.26 -4.99 118.70 120.51 2wer s GLU 212 Ca -0.07 1.97 -0.28 0.00 0.36 0.00 0.00 54.97 56.95 2wer s GLU 212 Cb -0.15 -3.22 -0.01 0.00 0.26 0.00 0.00 34.13 31.02 2wer s GLU 212 CO 0.05 -0.17 0.96 0.08 -0.54 0.00 0.00 175.26 175.63 2wer s VAL 213 N 0.03 4.79 0.00 3.70 1.01 -1.26 -5.35 120.40 123.32 2wer s VAL 213 Ca 0.55 1.90 0.00 0.00 0.00 0.00 0.00 61.98 64.43 2wer s VAL 213 Cb -0.35 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 31.78 2wer s VAL 213 CO 0.38 -0.03 0.00 -0.62 0.00 0.00 0.00 175.10 174.82