#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h3v n GLU 4 N 0.00 0.16 0.00 5.31 1.02 -1.26 -5.15 120.64 120.72 3h3v n GLU 4 Ca 0.00 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 3h3v n GLU 4 Cb 0.00 -0.77 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 3h3v n GLU 4 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h3v n GLY 5 N 2.72 3.73 3.44 0.62 0.00 -1.26 -5.04 105.19 109.40 3h3v n GLY 5 Ca -0.09 -0.42 -0.48 0.00 0.00 0.00 0.00 46.02 45.02 3h3v n GLY 5 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3h3v n PRO 6 N 0.00 0.68 -4.45 1.61 -0.04 -1.23 -4.85 135.00 126.72 3h3v n PRO 6 Ca 0.00 0.14 -0.34 0.00 -0.04 0.00 0.00 63.50 63.26 3h3v n PRO 6 Cb 0.00 -2.25 -0.10 0.00 -0.04 0.00 0.00 33.50 31.11 3h3v n PRO 6 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3h3v s GLN 7 N 7.02 3.01 0.74 0.54 -0.21 0.16 -4.90 119.66 126.02 3h3v s GLN 7 Ca 1.15 -0.46 -0.03 0.00 0.02 0.00 0.00 55.36 56.04 3h3v s GLN 7 Cb -0.95 -2.75 0.13 0.00 1.00 0.00 0.00 33.01 30.44 3h3v s GLN 7 CO 0.49 0.63 1.03 0.08 -2.12 0.00 0.00 175.29 175.40 3h3v s VAL 8 N -0.70 2.16 -0.37 1.09 1.01 -1.26 -0.34 120.40 121.98 3h3v s VAL 8 Ca 0.11 -0.49 -0.03 0.00 0.00 0.00 0.00 61.98 61.57 3h3v s VAL 8 Cb -0.12 -2.66 0.23 0.00 0.00 0.00 0.00 36.38 33.83 3h3v s VAL 8 CO 0.02 0.00 1.08 0.29 0.00 0.00 0.00 175.10 176.49 3h3v n LYS 9 N -2.94 0.22 -1.49 2.72 5.02 -0.87 -4.90 118.16 115.91 3h3v n LYS 9 Ca 0.14 -1.00 -0.47 0.00 -2.02 0.00 0.00 58.31 54.96 3h3v n LYS 9 Cb 0.60 -0.32 -0.03 0.00 -0.02 0.00 0.00 35.03 35.27 3h3v n LYS 9 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3h3v n ILE 10 N 2.23 1.75 0.00 -0.18 5.41 -1.26 -2.82 119.36 124.48 3h3v n ILE 10 Ca 0.09 -0.44 0.00 0.00 1.00 0.00 0.00 62.75 63.40 3h3v n ILE 10 Cb 0.65 -0.46 0.00 0.00 -0.71 0.00 0.00 39.64 39.13 3h3v n ILE 10 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 3h3v n ARG 11 N 1.02 0.00 -2.39 0.38 0.63 -0.15 -4.86 116.66 111.29 3h3v n ARG 11 Ca 0.15 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.67 3h3v n ARG 11 Cb 0.26 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.16 3h3v n ARG 11 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3h3v n GLU 12 N 0.00 2.88 -3.00 -0.14 1.02 -1.24 -4.92 120.64 115.25 3h3v n GLU 12 Ca 0.00 -3.06 -0.41 0.00 -0.02 0.00 0.00 57.16 53.67 3h3v n GLU 12 Cb 0.00 -3.51 -0.05 0.00 -0.02 0.00 0.00 31.44 27.86 3h3v n GLU 12 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3h3v s ALA 13 N 5.23 3.59 0.00 0.62 0.00 -1.26 -4.17 121.76 125.77 3h3v s ALA 13 Ca 0.56 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.31 3h3v s ALA 13 Cb 0.04 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 20.02 3h3v s ALA 13 CO 0.07 -0.75 0.00 -1.13 0.00 0.00 0.00 175.76 173.95 3h3v n SER 14 N 5.55 0.00 -0.03 0.00 3.41 -0.84 -4.98 113.62 116.73 3h3v n SER 14 Ca 0.02 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.48 3h3v n SER 14 Cb 0.49 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.30 3h3v n SER 14 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3h3v n LYS 15 N 0.00 0.69 -1.73 4.33 4.81 -1.26 -4.48 118.16 120.53 3h3v n LYS 15 Ca 0.00 0.24 -0.06 0.00 -0.87 0.00 0.00 58.31 57.62 3h3v n LYS 15 Cb 0.00 -1.71 0.08 0.00 0.02 0.00 0.00 35.03 33.42 3h3v n LYS 15 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3h3v n ASP 16 N -3.22 2.62 -3.53 3.14 8.00 -1.26 -4.24 116.55 118.07 3h3v n ASP 16 Ca -0.28 -3.10 -0.13 0.00 0.71 0.00 0.00 54.79 52.00 3h3v n ASP 16 Cb 1.05 -0.41 -0.05 0.00 -0.02 0.00 0.00 41.12 41.69 3h3v n ASP 16 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3h3v s ASN 17 N -3.27 -0.50 -0.30 -2.24 0.01 -1.26 -3.53 114.94 103.86 3h3v s ASN 17 Ca 0.39 0.42 0.19 0.00 -0.71 0.00 0.00 52.86 53.15 3h3v s ASN 17 Cb 0.38 0.44 0.48 0.00 0.41 0.00 0.00 41.25 42.95 3h3v s ASN 17 CO -0.04 -0.55 1.09 0.52 -1.51 0.00 0.00 177.10 176.60 3h3v n VAL 18 N 0.53 0.99 -1.65 1.60 0.31 -1.10 -1.98 118.33 117.03 3h3v n VAL 18 Ca -0.14 -2.76 -0.64 0.00 -0.01 0.00 0.00 64.34 60.78 3h3v n VAL 18 Cb 0.59 1.00 -0.10 0.00 -0.91 0.00 0.00 33.84 34.42 3h3v n VAL 18 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3h3v n ASP 19 N -0.43 1.39 -3.86 4.52 -0.08 -1.26 -4.42 116.55 112.40 3h3v n ASP 19 Ca 0.06 1.05 -0.09 0.00 -1.51 0.00 0.00 54.79 54.30 3h3v n ASP 19 Cb 0.82 -0.95 -0.06 0.00 2.34 0.00 0.00 41.12 43.27 3h3v n ASP 19 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 3h3v s PHE 20 N 3.77 0.19 -0.27 -0.67 -0.12 -0.40 -0.98 117.98 119.50 3h3v s PHE 20 Ca 1.06 -0.56 0.01 0.00 -0.05 0.00 0.00 56.93 57.40 3h3v s PHE 20 Cb -1.40 0.06 0.05 0.00 -0.63 0.00 0.00 43.02 41.10 3h3v s PHE 20 CO 0.75 -0.72 -0.07 0.42 -0.05 0.00 0.00 175.22 175.55 3h3v s ILE 21 N -3.91 2.50 -0.27 -4.49 1.01 -1.13 -1.72 121.20 113.19 3h3v s ILE 21 Ca 0.12 -1.47 -0.12 0.00 0.00 0.00 0.00 60.65 59.17 3h3v s ILE 21 Cb 0.03 -2.42 -0.05 0.00 0.01 0.00 0.00 42.46 40.03 3h3v s ILE 21 CO -0.04 -0.01 0.26 -0.22 0.00 0.00 0.00 174.94 174.93 3h3v s LEU 22 N 1.18 4.04 0.16 2.97 0.20 -1.06 -2.06 118.68 124.11 3h3v s LEU 22 Ca -0.06 0.12 0.04 0.00 0.69 0.00 0.00 54.13 54.92 3h3v s LEU 22 Cb -0.19 -2.24 -0.05 0.00 -0.43 0.00 0.00 46.19 43.28 3h3v s LEU 22 CO -0.04 -0.09 -0.08 -0.94 -0.29 0.00 0.00 176.35 174.91 3h3v s SER 23 N 1.64 1.77 -0.16 3.68 1.04 0.53 -1.09 113.70 121.12 3h3v s SER 23 Ca 0.10 -1.06 -0.01 0.00 0.48 0.00 0.00 55.95 55.46 3h3v s SER 23 Cb -0.16 -0.00 0.00 0.00 0.10 0.00 0.00 66.02 65.96 3h3v s SER 23 CO 0.10 -0.38 0.13 -3.20 0.98 0.00 0.00 173.24 170.88 3h3v n ASN 24 N -0.24 -2.40 -3.63 7.02 5.15 -1.26 0.41 115.26 120.30 3h3v n ASN 24 Ca -0.09 -0.07 -0.21 0.00 -0.60 0.00 0.00 54.58 53.61 3h3v n ASN 24 Cb 0.61 -1.04 -0.08 0.00 -0.53 0.00 0.00 39.78 38.75 3h3v n ASN 24 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3h3v s VAL 25 N -3.04 0.18 -0.10 3.44 -7.23 -1.26 -3.51 120.40 108.87 3h3v s VAL 25 Ca 0.05 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.19 3h3v s VAL 25 Cb -0.02 -2.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.44 3h3v s VAL 25 CO 0.09 0.00 0.04 -1.81 -0.31 0.00 0.00 175.10 173.10 3h3v s ASP 26 N -3.44 5.50 0.18 4.85 1.11 -1.26 -4.66 116.67 118.96 3h3v s ASP 26 Ca 0.35 0.20 -0.14 0.00 0.18 0.00 0.00 52.55 53.14 3h3v s ASP 26 Cb 0.02 -1.66 0.19 0.00 1.07 0.00 0.00 42.92 42.55 3h3v s ASP 26 CO 0.23 0.36 1.25 -0.11 1.18 0.00 0.00 175.17 178.07 3h3v n LEU 27 N 2.28 -0.52 -0.26 1.23 7.94 -1.26 0.02 117.00 126.42 3h3v n LEU 27 Ca -0.19 1.40 -0.07 0.00 -1.11 0.00 0.00 56.01 56.05 3h3v n LEU 27 Cb 0.54 -0.32 -0.06 0.00 0.53 0.00 0.00 43.42 44.11 3h3v n LEU 27 CO 0.30 -1.26 0.48 0.00 -1.11 0.00 0.00 177.39 175.80 3h3v n ALA 28 N -3.57 -0.40 -0.21 1.96 0.00 -1.26 0.35 120.51 117.37 3h3v n ALA 28 Ca 0.08 0.53 0.12 0.00 0.00 0.00 0.00 53.44 54.17 3h3v n ALA 28 Cb 0.32 0.09 0.42 0.00 0.00 0.00 0.00 19.45 20.29 3h3v n ALA 28 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 3h3v h MET 29 N 0.00 0.58 0.70 0.00 1.85 -0.81 1.60 114.93 118.85 3h3v h MET 29 Ca 0.10 -0.03 -0.03 0.00 -0.61 0.00 0.00 59.70 59.12 3h3v h MET 29 Cb 0.25 -0.13 -0.00 0.00 0.43 0.00 0.00 31.60 32.15 3h3v h MET 29 CO -0.58 0.38 -0.41 0.00 -0.40 0.00 0.00 176.91 175.90 3h3v h ALA 30 N 1.62 -1.06 0.03 0.39 0.00 0.11 -2.20 119.26 118.14 3h3v h ALA 30 Ca 0.39 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 3h3v h ALA 30 Cb 0.68 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3h3v h ALA 30 CO -0.16 -1.11 -0.01 -0.97 0.00 0.00 0.00 179.25 177.00 3h3v h ASN 31 N -1.03 -0.03 -0.85 0.00 -1.24 0.15 -0.97 115.58 111.61 3h3v h ASN 31 Ca -0.09 -0.21 0.10 0.00 0.71 0.00 0.00 56.30 56.81 3h3v h ASN 31 Cb 0.83 0.01 -0.11 0.00 0.73 0.00 0.00 38.32 39.77 3h3v h ASN 31 CO 0.10 0.19 -0.44 -1.20 -1.29 0.00 0.00 177.43 174.79 3h3v n SER 32 N -5.00 -0.78 0.36 1.15 7.64 0.54 0.12 113.62 117.65 3h3v n SER 32 Ca -0.08 1.50 -0.19 0.00 1.01 0.00 0.00 58.87 61.12 3h3v n SER 32 Cb 0.14 -0.25 -0.09 0.00 -1.01 0.00 0.00 64.21 63.00 3h3v n SER 32 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3h3v h LEU 33 N 0.00 -1.20 -0.27 -3.43 5.85 -1.27 -2.60 115.31 112.39 3h3v h LEU 33 Ca 0.19 0.08 0.02 0.00 0.84 0.00 0.00 57.88 59.01 3h3v h LEU 33 Cb 0.40 0.37 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 3h3v h LEU 33 CO -0.81 -0.68 -0.16 -1.14 -0.34 0.00 0.00 178.44 175.31 3h3v n ARG 34 N -5.58 -0.12 0.28 1.25 0.63 0.32 -0.22 116.66 113.23 3h3v n ARG 34 Ca -0.13 0.57 -0.18 0.00 -0.92 0.00 0.00 57.85 57.19 3h3v n ARG 34 Cb 0.46 -0.84 -0.09 0.00 0.45 0.00 0.00 32.46 32.44 3h3v n ARG 34 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3h3v h ARG 35 N 0.00 -0.92 -0.86 -0.14 3.08 -0.73 -2.91 114.38 111.90 3h3v h ARG 35 Ca 0.04 0.06 0.16 0.00 0.07 0.00 0.00 59.98 60.31 3h3v h ARG 35 Cb 0.11 0.21 -0.16 0.00 0.08 0.00 0.00 29.97 30.21 3h3v h ARG 35 CO -0.25 -0.61 -0.25 0.28 -1.07 0.00 0.00 179.97 178.06 3h3v n VAL 36 N -5.55 -0.39 -0.19 2.04 0.31 0.70 0.85 118.33 116.10 3h3v n VAL 36 Ca -0.12 1.98 -0.01 0.00 -0.01 0.00 0.00 64.34 66.18 3h3v n VAL 36 Cb 0.45 -2.70 0.09 0.00 -0.91 0.00 0.00 33.84 30.77 3h3v n VAL 36 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 3h3v h MET 37 N 0.00 0.43 0.79 5.55 2.86 -1.11 0.57 114.93 124.01 3h3v h MET 37 Ca 0.38 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.96 3h3v h MET 37 Cb 0.59 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.15 3h3v h MET 37 CO -0.87 0.28 -0.49 0.82 1.06 0.00 0.00 176.91 177.71 3h3v h ILE 38 N 0.44 0.02 0.00 -1.22 2.04 0.55 -3.37 117.51 115.98 3h3v h ILE 38 Ca 0.28 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.99 3h3v h ILE 38 Cb 0.30 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 3h3v h ILE 38 CO -0.26 0.00 -1.77 0.00 0.00 0.00 0.00 178.15 176.12 3h3v n ALA 39 N -2.73 1.93 -0.52 1.87 0.00 -0.71 -4.20 120.51 116.15 3h3v n ALA 39 Ca -0.15 -0.66 0.10 0.00 0.00 0.00 0.00 53.44 52.73 3h3v n ALA 39 Cb 0.50 -0.14 0.34 0.00 0.00 0.00 0.00 19.45 20.16 3h3v n ALA 39 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3h3v n GLU 40 N -2.31 3.33 -3.27 0.00 1.02 0.18 -1.15 120.64 118.44 3h3v n GLU 40 Ca -0.15 -2.80 -0.40 0.00 -0.02 0.00 0.00 57.16 53.80 3h3v n GLU 40 Cb 0.74 -1.76 -0.08 0.00 -0.02 0.00 0.00 31.44 30.32 3h3v n GLU 40 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3h3v s ILE 41 N -1.50 5.10 0.44 -3.67 1.01 -1.20 -4.96 121.20 116.41 3h3v s ILE 41 Ca 0.50 0.83 -0.24 0.00 0.00 0.00 0.00 60.65 61.75 3h3v s ILE 41 Cb 0.30 -3.80 -0.10 0.00 0.01 0.00 0.00 42.46 38.86 3h3v s ILE 41 CO 0.28 0.13 0.96 -2.65 0.00 0.00 0.00 174.94 173.66 3h3v n PRO 42 N 5.29 1.23 0.00 2.79 -0.02 -1.26 -4.63 135.00 138.39 3h3v n PRO 42 Ca -0.05 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3h3v n PRO 42 Cb 0.50 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 3h3v n PRO 42 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3h3v n THR 43 N -0.64 0.00 -3.64 3.45 -1.04 -1.05 -4.97 114.28 106.38 3h3v n THR 43 Ca 0.10 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.08 3h3v n THR 43 Cb 0.40 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.85 3h3v n THR 43 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3h3v s LEU 44 N 0.00 -0.07 0.07 -4.42 0.20 -1.26 -4.43 118.68 108.77 3h3v s LEU 44 Ca 0.00 0.11 -0.26 0.00 0.69 0.00 0.00 54.13 54.66 3h3v s LEU 44 Cb 0.00 1.15 0.09 0.00 -0.43 0.00 0.00 46.19 47.00 3h3v s LEU 44 CO 0.00 -0.05 1.18 0.00 -0.29 0.00 0.00 176.35 177.19 3h3v s ALA 45 N -0.54 -2.07 0.15 5.97 0.00 -1.13 -4.22 121.76 119.92 3h3v s ALA 45 Ca 0.08 -0.01 -0.30 0.00 0.00 0.00 0.00 51.96 51.73 3h3v s ALA 45 Cb -0.03 0.75 -0.07 0.00 0.00 0.00 0.00 23.12 23.77 3h3v s ALA 45 CO -0.11 -1.10 1.16 0.42 0.00 0.00 0.00 175.76 176.13 3h3v s ILE 46 N -2.20 3.80 0.00 0.00 1.01 -1.26 -1.31 121.20 121.24 3h3v s ILE 46 Ca 0.23 1.47 0.00 0.00 0.00 0.00 0.00 60.65 62.36 3h3v s ILE 46 Cb -0.01 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.52 3h3v s ILE 46 CO 0.01 0.22 0.34 -0.67 0.00 0.00 0.00 174.94 174.83 3h3v n ASP 47 N 2.77 0.44 -3.74 3.58 2.03 0.15 -4.45 116.55 117.32 3h3v n ASP 47 Ca 0.05 -1.11 -0.12 0.00 0.52 0.00 0.00 54.79 54.12 3h3v n ASP 47 Cb 0.46 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.74 3h3v n ASP 47 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 3h3v s SER 48 N -0.11 -0.35 -0.33 1.67 0.15 -1.20 -4.96 113.70 108.56 3h3v s SER 48 Ca 0.00 0.66 -0.01 0.00 0.70 0.00 0.00 55.95 57.30 3h3v s SER 48 Cb 0.00 0.62 0.12 0.00 -1.71 0.00 0.00 66.02 65.05 3h3v s SER 48 CO 0.00 -0.14 0.17 -0.69 1.20 0.00 0.00 173.24 173.78 3h3v s VAL 49 N 0.63 0.26 -1.01 4.45 1.01 -1.26 -2.01 120.40 122.47 3h3v s VAL 49 Ca -0.04 -1.41 -0.23 0.00 0.00 0.00 0.00 61.98 60.30 3h3v s VAL 49 Cb -0.05 -1.21 0.04 0.00 0.00 0.00 0.00 36.38 35.16 3h3v s VAL 49 CO -0.04 -0.85 1.53 -1.61 0.00 0.00 0.00 175.10 174.13 3h3v s GLU 50 N 1.43 3.45 -0.43 2.72 2.02 0.29 -4.93 118.70 123.25 3h3v s GLU 50 Ca 0.14 -1.02 -0.29 0.00 0.02 0.00 0.00 54.97 53.82 3h3v s GLU 50 Cb -0.20 -5.32 0.02 0.00 0.10 0.00 0.00 34.13 28.72 3h3v s GLU 50 CO -0.16 -2.38 1.34 0.08 0.02 0.00 0.00 175.26 174.16 3h3v s VAL 51 N 5.72 3.98 -0.10 2.63 1.01 -1.26 -3.65 120.40 128.72 3h3v s VAL 51 Ca 0.50 1.00 -0.03 0.00 0.00 0.00 0.00 61.98 63.45 3h3v s VAL 51 Cb -0.01 -4.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 3h3v s VAL 51 CO -0.08 -0.83 -0.05 -0.08 0.00 0.00 0.00 175.10 174.05 3h3v h GLU 52 N 10.31 0.00 -4.39 2.72 4.81 -1.23 -3.49 114.58 123.32 3h3v h GLU 52 Ca -0.26 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.73 3h3v h GLU 52 Cb 1.09 0.00 -0.21 0.00 0.63 0.00 0.00 28.75 30.26 3h3v h GLU 52 CO 1.10 0.00 -0.72 0.99 -0.73 0.00 0.00 179.01 179.65 3h3v s THR 53 N -1.71 0.41 -0.28 0.32 2.01 -1.12 -4.97 115.64 110.29 3h3v s THR 53 Ca -0.05 -1.06 -0.15 0.00 0.31 0.00 0.00 61.69 60.74 3h3v s THR 53 Cb 0.01 -0.54 0.10 0.00 0.01 0.00 0.00 72.50 72.07 3h3v s THR 53 CO 0.07 -0.44 0.74 0.21 -0.69 0.00 0.00 174.62 174.51 3h3v s ASN 54 N -1.59 -0.88 0.00 3.53 2.47 -1.25 0.57 114.94 117.78 3h3v s ASN 54 Ca -0.11 1.39 0.00 0.00 0.42 0.00 0.00 52.86 54.56 3h3v s ASN 54 Cb -0.09 1.44 0.00 0.00 -1.45 0.00 0.00 41.25 41.15 3h3v s ASN 54 CO -0.00 -0.22 0.17 0.41 -3.72 0.00 0.00 177.10 173.74 3h3v n THR 55 N 4.32 0.00 -0.79 -5.21 -1.04 0.17 -4.94 114.28 106.80 3h3v n THR 55 Ca -0.19 -0.36 -0.33 0.00 -2.04 0.00 0.00 64.05 61.13 3h3v n THR 55 Cb 0.58 1.14 0.12 0.00 -1.82 0.00 0.00 70.33 70.35 3h3v n THR 55 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3h3v n THR 56 N -0.38 0.00 1.81 12.58 -1.04 -1.26 -4.82 114.28 121.17 3h3v n THR 56 Ca 0.00 -0.25 0.09 0.00 -2.04 0.00 0.00 64.05 61.86 3h3v n THR 56 Cb 0.03 -0.53 0.49 0.00 -1.82 0.00 0.00 70.33 68.51 3h3v n THR 56 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3h3v n VAL 57 N -3.73 0.05 -3.76 12.58 0.31 -1.26 -4.74 118.33 117.78 3h3v n VAL 57 Ca 0.04 -0.09 -0.36 0.00 -0.01 0.00 0.00 64.34 63.92 3h3v n VAL 57 Cb 0.57 -0.12 -0.06 0.00 -0.91 0.00 0.00 33.84 33.33 3h3v n VAL 57 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3h3v s LEU 58 N -1.56 4.40 0.43 7.52 2.01 -1.26 -5.09 118.68 125.14 3h3v s LEU 58 Ca 0.28 0.60 -0.17 0.00 0.01 0.00 0.00 54.13 54.85 3h3v s LEU 58 Cb 0.14 -2.37 -0.09 0.00 0.01 0.00 0.00 46.19 43.87 3h3v s LEU 58 CO 0.22 0.34 0.90 0.00 1.01 0.00 0.00 176.35 178.82 3h3v s ALA 59 N -1.13 3.14 0.00 4.21 0.00 -1.26 -4.87 121.76 121.85 3h3v s ALA 59 Ca 0.21 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.37 3h3v s ALA 59 Cb -0.13 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 19.97 3h3v s ALA 59 CO 0.10 0.05 0.47 -0.25 0.00 0.00 0.00 175.76 176.12 3h3v n ASP 60 N -0.94 0.00 -0.32 0.00 9.92 -1.26 -0.18 116.55 123.77 3h3v n ASP 60 Ca 0.06 0.47 0.29 0.00 -0.53 0.00 0.00 54.79 55.07 3h3v n ASP 60 Cb 0.54 -0.10 0.63 0.00 -0.64 0.00 0.00 41.12 41.54 3h3v n ASP 60 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 3h3v h GLU 61 N 0.00 0.18 0.25 -1.24 9.09 -1.96 0.22 114.58 121.14 3h3v h GLU 61 Ca 0.00 -0.01 -0.00 0.00 0.05 0.00 0.00 59.36 59.39 3h3v h GLU 61 Cb 0.00 -0.04 -0.02 0.00 -1.65 0.00 0.00 28.75 27.04 3h3v h GLU 61 CO 0.00 0.12 -0.34 0.35 0.05 0.00 0.00 179.01 179.19 3h3v h PHE 62 N 0.19 -0.95 -0.83 2.06 -0.00 -0.94 1.16 116.94 117.63 3h3v h PHE 62 Ca 0.58 0.01 0.03 0.00 -0.00 0.00 0.00 57.97 58.60 3h3v h PHE 62 Cb 1.89 0.38 -0.05 0.00 -0.00 0.00 0.00 35.95 38.18 3h3v h PHE 62 CO -0.00 -0.43 0.55 0.82 -0.00 0.00 0.00 178.31 179.25 3h3v h ILE 63 N -0.61 1.15 -0.75 1.41 2.04 -0.69 -0.73 117.51 119.32 3h3v h ILE 63 Ca -0.03 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.48 3h3v h ILE 63 Cb 0.55 0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 3h3v h ILE 63 CO -0.09 0.19 0.50 0.00 0.00 0.00 0.00 178.15 178.75 3h3v h ALA 64 N 1.51 1.47 0.51 1.87 0.00 0.14 -0.92 119.26 123.85 3h3v h ALA 64 Ca 0.33 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 3h3v h ALA 64 Cb 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.50 3h3v h ALA 64 CO -0.09 0.49 -0.24 1.25 0.00 0.00 0.00 179.25 180.66 3h3v h HIS 65 N 1.01 -0.63 -0.87 0.00 -0.00 0.28 -3.22 115.15 111.72 3h3v h HIS 65 Ca 0.27 -0.01 0.14 0.00 -0.00 0.00 0.00 60.37 60.77 3h3v h HIS 65 Cb -0.11 0.21 -0.15 0.00 -0.00 0.00 0.00 27.41 27.36 3h3v h HIS 65 CO -0.00 -0.39 -0.37 0.00 -0.00 0.00 0.00 177.93 177.17 3h3v h ARG 66 N -0.89 -0.05 -0.98 5.26 3.08 -1.24 0.86 114.38 120.43 3h3v h ARG 66 Ca -0.07 0.00 0.28 0.00 0.07 0.00 0.00 59.98 60.27 3h3v h ARG 66 Cb 0.52 0.01 -0.18 0.00 0.08 0.00 0.00 29.97 30.40 3h3v h ARG 66 CO 0.11 -0.03 0.07 1.28 -1.07 0.00 0.00 179.97 180.33 3h3v n LEU 67 N -5.47 -0.07 -0.30 3.04 4.77 -0.36 0.14 117.00 118.75 3h3v n LEU 67 Ca 0.09 1.66 -0.04 0.00 -0.03 0.00 0.00 56.01 57.68 3h3v n LEU 67 Cb 0.39 -0.62 0.09 0.00 -2.33 0.00 0.00 43.42 40.95 3h3v n LEU 67 CO -0.09 -1.69 1.11 1.23 -1.33 0.00 0.00 177.39 176.62 3h3v h GLY 68 N 0.00 1.29 2.00 -0.72 0.00 -0.84 -2.76 103.07 102.03 3h3v h GLY 68 Ca 0.62 -0.64 -0.08 0.00 0.00 0.00 0.00 47.33 47.23 3h3v h GLY 68 CO -0.90 0.61 -0.38 1.41 0.00 0.00 0.00 176.54 177.28 3h3v h LEU 69 N 1.19 0.00 -8.43 3.11 4.07 -0.29 -3.39 115.31 111.57 3h3v h LEU 69 Ca 0.29 0.00 -0.31 0.00 0.08 0.00 0.00 57.88 57.94 3h3v h LEU 69 Cb 0.12 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 3h3v h LEU 69 CO -0.04 0.38 1.15 -0.38 -1.08 0.00 0.00 178.44 178.47 3h3v n ILE 70 N -4.01 -0.05 -1.53 1.22 5.41 -0.92 -4.88 119.36 114.61 3h3v n ILE 70 Ca -0.02 -0.62 -0.48 0.00 1.00 0.00 0.00 62.75 62.64 3h3v n ILE 70 Cb 0.42 -2.18 -0.03 0.00 -0.71 0.00 0.00 39.64 37.13 3h3v n ILE 70 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 3h3v n PRO 71 N 8.70 0.81 -4.43 0.38 -0.04 -1.26 -4.82 135.00 134.35 3h3v n PRO 71 Ca 0.45 0.29 -0.26 0.00 -0.04 0.00 0.00 63.50 63.93 3h3v n PRO 71 Cb 0.44 -1.60 -0.11 0.00 -0.04 0.00 0.00 33.50 32.18 3h3v n PRO 71 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3h3v s LEU 72 N 1.19 2.46 0.30 1.53 1.43 -1.26 -3.20 118.68 121.13 3h3v s LEU 72 Ca 0.67 -0.89 -0.29 0.00 -1.03 0.00 0.00 54.13 52.59 3h3v s LEU 72 Cb -0.86 -1.14 -0.10 0.00 0.03 0.00 0.00 46.19 44.12 3h3v s LEU 72 CO 0.56 0.10 1.38 -1.58 0.23 0.00 0.00 176.35 177.04 3h3v s GLN 73 N -2.80 4.29 -0.45 1.70 2.00 0.58 -4.27 119.66 120.72 3h3v s GLN 73 Ca 0.22 2.29 0.07 0.00 -2.00 0.00 0.00 55.36 55.93 3h3v s GLN 73 Cb -0.07 -3.08 0.23 0.00 0.80 0.00 0.00 33.01 30.90 3h3v s GLN 73 CO 0.10 -0.32 0.69 0.43 -0.50 0.00 0.00 175.29 175.70 3h3v n SER 74 N 1.38 -1.57 -0.07 6.67 7.64 -0.93 -1.12 113.62 125.62 3h3v n SER 74 Ca 0.03 -2.97 -0.05 0.00 1.01 0.00 0.00 58.87 56.89 3h3v n SER 74 Cb 0.41 0.69 -0.13 0.00 -1.01 0.00 0.00 64.21 64.17 3h3v n SER 74 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 3h3v n MET 75 N 1.74 1.15 -0.49 1.43 1.56 -0.85 -4.29 117.12 117.37 3h3v n MET 75 Ca 0.16 -0.04 0.08 0.00 -0.27 0.00 0.00 57.70 57.63 3h3v n MET 75 Cb 0.57 -1.43 0.28 0.00 2.15 0.00 0.00 33.22 34.80 3h3v n MET 75 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 3h3v n ASP 76 N -2.52 4.12 -0.34 6.12 8.00 -0.97 -4.56 116.55 126.40 3h3v n ASP 76 Ca -0.22 -2.71 0.22 0.00 0.71 0.00 0.00 54.79 52.79 3h3v n ASP 76 Cb 0.93 -0.51 0.46 0.00 -0.02 0.00 0.00 41.12 41.98 3h3v n ASP 76 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3h3v h ILE 77 N 2.55 0.39 -1.32 0.53 1.08 -1.79 0.20 117.51 119.16 3h3v h ILE 77 Ca 0.00 -0.14 0.42 0.00 -0.39 0.00 0.00 64.86 64.75 3h3v h ILE 77 Cb 1.39 -0.05 -0.12 0.00 -3.07 0.00 0.00 36.82 34.97 3h3v h ILE 77 CO 0.22 0.07 0.87 -0.33 -0.69 0.00 0.00 178.15 178.29 3h3v h GLU 78 N 0.40 0.11 -2.27 2.37 4.39 -1.92 -1.36 114.58 116.31 3h3v h GLU 78 Ca 0.70 -0.01 -0.71 0.00 0.34 0.00 0.00 59.36 59.68 3h3v h GLU 78 Cb 1.56 -0.03 -0.34 0.00 -0.10 0.00 0.00 28.75 29.85 3h3v h GLU 78 CO -0.52 0.08 0.25 0.00 -1.16 0.00 0.00 179.01 177.66 3h3v n GLN 79 N -4.60 4.41 -2.83 2.33 10.64 0.71 -4.72 117.38 123.32 3h3v n GLN 79 Ca 0.35 -4.76 -0.11 0.00 -1.83 0.00 0.00 57.00 50.65 3h3v n GLN 79 Cb 1.39 -2.36 0.05 0.00 -0.86 0.00 0.00 30.24 28.46 3h3v n GLN 79 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12 3h3v n LEU 80 N -0.14 -1.91 0.00 2.61 7.94 -0.51 -4.99 117.00 120.00 3h3v n LEU 80 Ca 0.39 -3.84 0.00 0.00 -1.11 0.00 0.00 56.01 51.45 3h3v n LEU 80 Cb 0.32 0.86 0.00 0.00 0.53 0.00 0.00 43.42 45.14 3h3v n LEU 80 CO 0.44 2.09 0.00 -0.62 -1.11 0.00 0.00 177.39 178.18 3h3v n GLU 81 N 0.77 0.00 -1.79 1.96 1.02 -1.25 -4.68 120.64 116.67 3h3v n GLU 81 Ca 0.10 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.83 3h3v n GLU 81 Cb 0.66 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 32.07 3h3v n GLU 81 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3h3v s TYR 82 N 0.00 2.68 0.41 -0.32 1.51 -1.26 -4.41 117.35 115.96 3h3v s TYR 82 Ca 0.00 0.94 0.31 0.00 -1.01 0.00 0.00 57.07 57.31 3h3v s TYR 82 Cb 0.00 -4.05 1.40 0.00 -0.11 0.00 0.00 41.96 39.20 3h3v s TYR 82 CO 0.00 -3.35 1.46 0.43 -1.11 0.00 0.00 175.55 172.98 3h3v n SER 83 N 1.46 0.19 0.10 2.29 7.64 -1.26 0.16 113.62 124.20 3h3v n SER 83 Ca 0.05 1.28 -0.03 0.00 1.01 0.00 0.00 58.87 61.18 3h3v n SER 83 Cb 0.38 -0.63 0.17 0.00 -1.01 0.00 0.00 64.21 63.12 3h3v n SER 83 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 3h3v h ARG 84 N 0.00 0.17 0.00 1.43 0.11 -1.92 -3.24 114.38 110.94 3h3v h ARG 84 Ca 0.82 -0.11 -0.02 0.00 0.10 0.00 0.00 59.98 60.78 3h3v h ARG 84 Cb 2.67 0.01 -0.00 0.00 1.11 0.00 0.00 29.97 33.76 3h3v h ARG 84 CO -0.43 0.68 -0.79 -0.44 0.10 0.00 0.00 179.97 179.10 3h3v h ASP 85 N 0.13 0.00 -2.62 0.08 3.32 -0.62 -3.46 116.42 113.25 3h3v h ASP 85 Ca -0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 3h3v h ASP 85 Cb 1.01 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.57 3h3v h ASP 85 CO 0.08 0.07 1.06 0.00 -1.72 0.00 0.00 179.24 178.73 3h3v n PHE 87 N 6.44 0.00 -2.95 0.00 3.01 -1.26 -4.72 117.46 117.98 3h3v n PHE 87 Ca 0.17 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.23 3h3v n PHE 87 Cb 0.41 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.83 3h3v n PHE 87 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3h3v s GLU 89 N -0.72 2.96 0.00 0.00 2.12 -1.26 -4.05 118.70 117.74 3h3v s GLU 89 Ca 0.38 1.83 0.00 0.00 0.36 0.00 0.00 54.97 57.54 3h3v s GLU 89 Cb -0.22 -4.39 0.00 0.00 0.26 0.00 0.00 34.13 29.77 3h3v s GLU 89 CO 0.26 -2.30 0.00 -3.47 -0.54 0.00 0.00 175.26 169.21 3h3v n ASP 90 N 12.32 0.00 -3.56 -1.70 2.03 -1.26 -4.90 116.55 119.47 3h3v n ASP 90 Ca 0.30 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.53 3h3v n ASP 90 Cb 0.47 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.83 3h3v n ASP 90 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 3h3v s HIS 91 N 0.00 -0.30 0.31 -0.67 -3.43 -1.26 -4.94 115.29 105.00 3h3v s HIS 91 Ca 0.00 0.38 -0.15 0.00 -0.80 0.00 0.00 55.06 54.49 3h3v s HIS 91 Cb 0.00 0.49 0.02 0.00 -1.43 0.00 0.00 32.58 31.66 3h3v s HIS 91 CO 0.00 -0.36 0.63 0.00 -2.00 0.00 0.00 174.74 173.02 3h3v h ASP 93 N 2.09 0.70 0.00 0.00 3.32 -1.92 0.15 116.42 120.76 3h3v h ASP 93 Ca -0.26 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.92 3h3v h ASP 93 Cb 1.25 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.81 3h3v h ASP 93 CO 0.33 0.15 0.00 0.29 -1.72 0.00 0.00 179.24 178.30 3h3v n LYS 94 N -4.85 0.17 0.00 3.56 5.02 -1.26 -3.31 118.16 117.48 3h3v n LYS 94 Ca 0.26 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 3h3v n LYS 94 Cb 0.69 -1.06 0.00 0.00 -0.02 0.00 0.00 35.03 34.64 3h3v n LYS 94 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h3v s SER 96 N -0.37 2.61 -0.14 0.00 1.04 0.42 -4.48 113.70 112.77 3h3v s SER 96 Ca 0.00 -0.47 -0.05 0.00 0.48 0.00 0.00 55.95 55.91 3h3v s SER 96 Cb 0.00 -0.26 -0.04 0.00 0.10 0.00 0.00 66.02 65.83 3h3v s SER 96 CO 0.00 0.23 0.03 -0.69 0.98 0.00 0.00 173.24 173.79 3h3v s VAL 97 N -0.66 4.56 0.47 5.02 1.01 -1.19 -4.29 120.40 125.33 3h3v s VAL 97 Ca 0.09 -0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.02 3h3v s VAL 97 Cb -0.09 -3.00 0.03 0.00 0.00 0.00 0.00 36.38 33.33 3h3v s VAL 97 CO 0.01 0.53 0.64 -0.69 0.00 0.00 0.00 175.10 175.58 3h3v s VAL 98 N -0.14 2.75 -0.13 2.92 1.01 -1.26 0.77 120.40 126.31 3h3v s VAL 98 Ca 0.06 -0.99 -0.29 0.00 0.00 0.00 0.00 61.98 60.76 3h3v s VAL 98 Cb -0.12 -2.76 0.08 0.00 0.00 0.00 0.00 36.38 33.58 3h3v s VAL 98 CO 0.02 0.00 0.76 -0.76 0.00 0.00 0.00 175.10 175.12 3h3v s LEU 99 N -4.45 -0.63 0.37 3.92 1.43 -0.98 -3.91 118.68 114.43 3h3v s LEU 99 Ca 0.57 0.86 0.08 0.00 -1.03 0.00 0.00 54.13 54.61 3h3v s LEU 99 Cb -0.09 2.38 -0.07 0.00 0.03 0.00 0.00 46.19 48.45 3h3v s LEU 99 CO 0.35 -0.45 -0.02 -0.89 0.23 0.00 0.00 176.35 175.57 3h3v s THR 100 N -0.71 2.25 -0.29 5.49 2.01 -0.06 0.33 115.64 124.66 3h3v s THR 100 Ca -0.06 -2.05 -0.13 0.00 0.31 0.00 0.00 61.69 59.76 3h3v s THR 100 Cb -0.02 -2.82 0.12 0.00 0.01 0.00 0.00 72.50 69.80 3h3v s THR 100 CO 0.06 -0.12 0.73 -0.22 -0.69 0.00 0.00 174.62 174.37 3h3v s LEU 101 N -3.69 -0.98 -0.05 4.42 2.96 -1.26 -1.84 118.68 118.23 3h3v s LEU 101 Ca 0.34 1.41 -0.03 0.00 -0.22 0.00 0.00 54.13 55.63 3h3v s LEU 101 Cb 0.04 2.21 0.02 0.00 0.50 0.00 0.00 46.19 48.96 3h3v s LEU 101 CO 0.18 -0.20 0.13 -1.10 -1.32 0.00 0.00 176.35 174.03 3h3v s GLN 102 N 2.43 0.11 -0.10 1.98 -0.21 -1.26 -1.53 119.66 121.09 3h3v s GLN 102 Ca -0.07 0.24 -0.10 0.00 0.02 0.00 0.00 55.36 55.46 3h3v s GLN 102 Cb -0.09 -0.04 0.03 0.00 1.00 0.00 0.00 33.01 33.91 3h3v s GLN 102 CO -0.19 -0.08 0.28 0.00 -2.12 0.00 0.00 175.29 173.18 3h3v s ALA 103 N 0.52 -0.69 -0.02 6.09 0.00 -0.91 -5.00 121.76 121.76 3h3v s ALA 103 Ca -0.04 0.76 0.02 0.00 0.00 0.00 0.00 51.96 52.70 3h3v s ALA 103 Cb -0.05 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.64 3h3v s ALA 103 CO -0.02 -0.14 -0.06 0.12 0.00 0.00 0.00 175.76 175.66 3h3v s PHE 104 N 0.08 0.70 -0.79 0.00 5.99 -1.26 -1.82 117.98 120.88 3h3v s PHE 104 Ca -0.01 -0.16 -0.23 0.00 0.00 0.00 0.00 56.93 56.54 3h3v s PHE 104 Cb -0.02 -0.51 -0.17 0.00 0.00 0.00 0.00 43.02 42.32 3h3v s PHE 104 CO 0.01 -0.07 1.90 0.41 -0.00 0.00 0.00 175.22 177.46 3h3v n GLY 105 N 3.30 1.92 0.12 13.12 0.00 -1.11 -4.65 105.19 117.89 3h3v n GLY 105 Ca -0.18 -1.07 -0.05 0.00 0.00 0.00 0.00 46.02 44.73 3h3v n GLY 105 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3h3v h GLU 106 N 8.62 -0.29 -6.66 1.61 4.57 -1.85 -3.39 114.58 117.18 3h3v h GLU 106 Ca 0.35 0.02 -0.52 0.00 -1.18 0.00 0.00 59.36 58.03 3h3v h GLU 106 Cb 0.74 0.07 0.03 0.00 -0.16 0.00 0.00 28.75 29.43 3h3v h GLU 106 CO 1.78 -0.19 0.64 -1.54 -1.18 0.00 0.00 179.01 178.52 3h3v s SER 107 N -2.97 6.93 0.00 1.04 1.04 -1.26 -4.88 113.70 113.59 3h3v s SER 107 Ca -0.04 2.36 0.00 0.00 0.48 0.00 0.00 55.95 58.75 3h3v s SER 107 Cb 0.00 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.52 3h3v s SER 107 CO 0.13 -0.51 1.77 -0.62 0.98 0.00 0.00 173.24 175.00 3h3v n GLU 108 N 2.70 0.92 -3.10 4.02 1.02 -1.26 -4.25 120.64 120.69 3h3v n GLU 108 Ca 0.06 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 57.00 3h3v n GLU 108 Cb 0.43 -1.04 -0.04 0.00 -0.02 0.00 0.00 31.44 30.78 3h3v n GLU 108 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3h3v n SER 109 N 1.46 -0.30 -3.13 1.62 3.41 -1.26 -5.04 113.62 110.38 3h3v n SER 109 Ca 0.00 -2.89 -0.00 0.00 -0.26 0.00 0.00 58.87 55.72 3h3v n SER 109 Cb 0.46 -0.13 -0.00 0.00 -0.26 0.00 0.00 64.21 64.28 3h3v n SER 109 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3h3v n THR 110 N 1.19 -3.12 -2.92 6.66 -1.04 -1.26 -4.91 114.28 108.88 3h3v n THR 110 Ca 0.19 0.64 -0.38 0.00 -2.04 0.00 0.00 64.05 62.46 3h3v n THR 110 Cb 0.58 -3.43 -0.06 0.00 -1.82 0.00 0.00 70.33 65.60 3h3v n THR 110 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3h3v s THR 111 N -1.01 4.33 0.03 12.58 2.01 -0.93 -4.89 115.64 127.75 3h3v s THR 111 Ca -0.00 1.70 0.01 0.00 0.31 0.00 0.00 61.69 63.70 3h3v s THR 111 Cb 0.00 -4.07 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 3h3v s THR 111 CO 0.09 0.35 0.07 0.20 -0.69 0.00 0.00 174.62 174.64 3h3v s ASN 112 N -1.39 5.56 -0.29 3.53 0.02 -1.26 -2.15 114.94 118.95 3h3v s ASN 112 Ca 0.42 0.07 0.00 0.00 -1.02 0.00 0.00 52.86 52.33 3h3v s ASN 112 Cb -0.21 -1.54 0.06 0.00 0.02 0.00 0.00 41.25 39.58 3h3v s ASN 112 CO 0.25 0.24 -0.03 -0.69 0.02 0.00 0.00 177.10 176.88 3h3v s VAL 113 N -1.25 2.66 0.28 1.60 1.01 -0.49 -5.02 120.40 119.19 3h3v s VAL 113 Ca 0.25 -1.54 0.10 0.00 0.00 0.00 0.00 61.98 60.79 3h3v s VAL 113 Cb -0.12 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 3h3v s VAL 113 CO 0.16 -0.11 -0.01 -0.31 0.00 0.00 0.00 175.10 174.84 3h3v s TYR 114 N 1.18 2.64 0.51 5.22 1.51 -1.26 0.21 117.35 127.36 3h3v s TYR 114 Ca -0.06 -0.27 0.34 0.00 -1.01 0.00 0.00 57.07 56.07 3h3v s TYR 114 Cb -0.20 -1.25 1.48 0.00 -0.11 0.00 0.00 41.96 41.88 3h3v s TYR 114 CO -0.03 0.59 1.77 0.66 -1.11 0.00 0.00 175.55 177.43 3h3v h SER 115 N 1.88 0.09 0.15 2.29 4.64 -0.51 -1.87 113.55 120.22 3h3v h SER 115 Ca -0.44 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 60.92 3h3v h SER 115 Cb 1.25 0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 63.30 3h3v h SER 115 CO 0.61 0.00 -0.50 0.07 -0.87 0.00 0.00 176.83 176.15 3h3v h LYS 116 N 0.07 -0.72 0.00 4.77 2.10 -1.80 -3.06 116.57 117.93 3h3v h LYS 116 Ca 0.61 0.05 0.00 0.00 -2.00 0.00 0.00 60.65 59.31 3h3v h LYS 116 Cb 2.26 0.16 0.00 0.00 -0.90 0.00 0.00 32.23 33.75 3h3v h LYS 116 CO -0.08 -0.48 0.00 -0.25 -2.00 0.00 0.00 179.45 176.64 3h3v n ASP 117 N -5.49 0.00 -4.67 7.07 8.00 -0.70 -4.64 116.55 116.12 3h3v n ASP 117 Ca -0.08 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.01 3h3v n ASP 117 Cb 0.41 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.46 3h3v n ASP 117 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3h3v s LEU 118 N -0.43 4.18 -0.36 0.64 1.43 -1.16 -4.54 118.68 118.45 3h3v s LEU 118 Ca 0.00 1.09 -0.16 0.00 -1.03 0.00 0.00 54.13 54.03 3h3v s LEU 118 Cb 0.00 -3.13 -0.00 0.00 0.03 0.00 0.00 46.19 43.08 3h3v s LEU 118 CO 0.00 -0.34 0.37 -0.69 0.23 0.00 0.00 176.35 175.92 3h3v s VAL 119 N 1.97 5.16 -1.13 -1.59 1.01 -0.77 -4.87 120.40 120.18 3h3v s VAL 119 Ca 0.36 -0.07 -0.21 0.00 0.00 0.00 0.00 61.98 62.06 3h3v s VAL 119 Cb -0.16 -3.87 0.04 0.00 0.00 0.00 0.00 36.38 32.38 3h3v s VAL 119 CO 0.12 -0.17 1.66 -0.63 0.00 0.00 0.00 175.10 176.08 3h3v s ILE 120 N 2.03 3.92 0.17 2.22 1.01 -1.26 -0.88 121.20 128.40 3h3v s ILE 120 Ca 0.11 -1.19 0.28 0.00 0.00 0.00 0.00 60.65 59.85 3h3v s ILE 120 Cb -0.17 -4.97 0.29 0.00 0.01 0.00 0.00 42.46 37.63 3h3v s ILE 120 CO 0.12 -1.79 1.92 0.58 0.00 0.00 0.00 174.94 175.77 3h3v h VAL 121 N 6.30 0.38 -4.49 2.92 2.07 -1.91 -3.46 116.25 118.07 3h3v h VAL 121 Ca 0.29 -0.84 -0.47 0.00 0.82 0.00 0.00 66.70 66.50 3h3v h VAL 121 Cb 0.95 1.62 0.10 0.00 -1.52 0.00 0.00 31.29 32.44 3h3v h VAL 121 CO 1.40 0.14 0.38 -0.94 0.02 0.00 0.00 177.57 178.57 3h3v s SER 122 N -6.02 4.51 -0.38 0.57 1.04 -1.26 -4.99 113.70 107.17 3h3v s SER 122 Ca 0.00 0.94 -0.29 0.00 0.48 0.00 0.00 55.95 57.08 3h3v s SER 122 Cb 0.10 -1.53 0.02 0.00 0.10 0.00 0.00 66.02 64.71 3h3v s SER 122 CO 0.60 -1.92 1.13 0.21 0.98 0.00 0.00 173.24 174.24 3h3v s ASN 123 N -4.37 6.77 0.34 7.02 2.47 -1.26 -4.89 114.94 121.02 3h3v s ASN 123 Ca 0.61 0.83 0.26 0.00 0.42 0.00 0.00 52.86 54.98 3h3v s ASN 123 Cb -0.12 -2.55 1.18 0.00 -1.45 0.00 0.00 41.25 38.31 3h3v s ASN 123 CO 0.51 -1.07 1.77 -0.07 -3.72 0.00 0.00 177.10 174.53 3h3v h LEU 124 N 10.68 0.00 0.80 3.21 3.38 -1.94 -3.46 115.31 127.98 3h3v h LEU 124 Ca -0.22 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.41 3h3v h LEU 124 Cb 1.07 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.68 3h3v h LEU 124 CO 1.07 0.00 -0.31 0.23 0.09 0.00 0.00 178.44 179.52 3h3v n MET 125 N -2.41 -1.30 -2.68 1.13 2.81 -1.26 -3.53 117.12 109.89 3h3v n MET 125 Ca 0.01 1.08 -0.00 0.00 -1.81 0.00 0.00 57.70 56.98 3h3v n MET 125 Cb 0.18 -5.35 0.00 0.00 -0.71 0.00 0.00 33.22 27.33 3h3v n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3h3v n GLY 126 N -0.65 -1.02 3.63 3.03 0.00 -1.26 -5.07 105.19 103.86 3h3v n GLY 126 Ca -0.17 0.33 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 3h3v n GLY 126 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3h3v s ARG 127 N -2.97 0.43 -0.59 1.61 1.70 -1.23 -5.10 118.95 112.80 3h3v s ARG 127 Ca 0.01 0.43 -0.26 0.00 -0.47 0.00 0.00 55.73 55.44 3h3v s ARG 127 Cb -0.00 0.21 -0.06 0.00 -0.57 0.00 0.00 34.95 34.52 3h3v s ARG 127 CO 0.57 -0.07 2.23 -0.80 -1.08 0.00 0.00 175.30 176.15 3h3v s ASN 128 N -0.01 4.64 -0.23 -2.89 0.01 -1.26 -4.87 114.94 110.33 3h3v s ASN 128 Ca 0.03 0.65 -0.27 0.00 -0.71 0.00 0.00 52.86 52.56 3h3v s ASN 128 Cb -0.04 -2.52 0.10 0.00 0.41 0.00 0.00 41.25 39.20 3h3v s ASN 128 CO -0.07 -2.86 0.90 -0.63 -1.51 0.00 0.00 177.10 172.93 3h3v s ILE 129 N 11.55 0.00 0.00 0.60 1.01 -1.26 -2.01 121.20 131.09 3h3v s ILE 129 Ca 0.87 0.00 0.00 0.00 0.00 0.00 0.00 60.65 61.52 3h3v s ILE 129 Cb -0.15 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.32 3h3v s ILE 129 CO 0.21 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.76 3h3v n GLY 130 N 1.94 2.20 3.72 6.18 0.00 -0.27 -4.87 105.19 114.09 3h3v n GLY 130 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 3h3v n GLY 130 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3h3v s HIS 131 N -3.34 3.70 0.00 1.61 3.76 -1.26 -4.56 115.29 115.20 3h3v s HIS 131 Ca 0.00 1.70 -0.14 0.00 -0.15 0.00 0.00 55.06 56.47 3h3v s HIS 131 Cb 0.00 -3.13 -0.17 0.00 1.11 0.00 0.00 32.58 30.39 3h3v s HIS 131 CO 0.00 -0.09 1.13 -2.30 -0.85 0.00 0.00 174.74 172.64 3h3v n PRO 132 N 3.32 0.00 -0.09 8.40 -0.02 -1.26 -0.31 135.00 145.04 3h3v n PRO 132 Ca 0.04 -0.63 -0.04 0.00 -2.02 0.00 0.00 63.50 60.85 3h3v n PRO 132 Cb 0.49 -2.05 -0.01 0.00 -0.02 0.00 0.00 33.50 31.92 3h3v n PRO 132 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3h3v n ILE 133 N 5.54 0.00 -5.03 4.25 5.41 -1.19 -4.77 119.36 123.56 3h3v n ILE 133 Ca 0.21 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.65 3h3v n ILE 133 Cb 0.21 -0.03 -0.15 0.00 -0.71 0.00 0.00 39.64 38.96 3h3v n ILE 133 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3h3v s ILE 134 N 0.25 2.30 0.00 1.39 1.01 -1.26 -4.85 121.20 120.04 3h3v s ILE 134 Ca 0.06 -1.18 0.00 0.00 0.00 0.00 0.00 60.65 59.53 3h3v s ILE 134 Cb -0.09 -1.87 0.00 0.00 0.01 0.00 0.00 42.46 40.52 3h3v s ILE 134 CO 0.04 0.47 0.17 0.00 0.00 0.00 0.00 174.94 175.63 3h3v n GLN 135 N 2.06 0.00 -1.38 2.79 6.02 -1.26 -5.01 117.38 120.60 3h3v n GLN 135 Ca -0.16 -0.17 -0.36 0.00 -0.01 0.00 0.00 57.00 56.30 3h3v n GLN 135 Cb 0.52 -0.40 0.09 0.00 1.02 0.00 0.00 30.24 31.46 3h3v n GLN 135 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 3h3v n ASP 136 N 0.00 0.86 0.10 1.08 -0.08 -1.26 -4.91 116.55 112.34 3h3v n ASP 136 Ca 0.00 0.68 -0.12 0.00 -1.51 0.00 0.00 54.79 53.84 3h3v n ASP 136 Cb 0.36 -1.45 -0.05 0.00 2.34 0.00 0.00 41.12 42.31 3h3v n ASP 136 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 3h3v h LYS 137 N -0.22 -0.42 0.00 -0.67 3.64 -1.99 -3.36 116.57 113.55 3h3v h LYS 137 Ca -0.48 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 3h3v h LYS 137 Cb 1.33 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 3h3v h LYS 137 CO 0.48 -0.28 0.00 0.39 -2.27 0.00 0.00 179.45 177.77 3h3v n GLU 138 N -5.37 0.00 0.00 1.90 4.71 -1.26 -5.00 120.64 115.62 3h3v n GLU 138 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.09 3h3v n GLU 138 Cb 0.28 -0.20 0.00 0.00 -1.01 0.00 0.00 31.44 30.51 3h3v n GLU 138 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3h3v n GLY 139 N 1.85 -1.65 2.22 0.62 0.00 -1.26 -5.05 105.19 101.91 3h3v n GLY 139 Ca 0.00 0.77 -0.03 0.00 0.00 0.00 0.00 46.02 46.76 3h3v n GLY 139 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3h3v n ASN 140 N 0.00 -0.98 -4.28 1.61 6.94 -1.26 -4.84 115.26 112.44 3h3v n ASN 140 Ca 0.00 -2.14 -0.41 0.00 -0.02 0.00 0.00 54.58 52.01 3h3v n ASN 140 Cb 0.00 0.45 -0.00 0.00 -2.36 0.00 0.00 39.78 37.87 3h3v n ASN 140 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3h3v n GLY 141 N -1.00 -2.84 2.46 4.83 0.00 -1.26 -4.11 105.19 103.27 3h3v n GLY 141 Ca -0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 46.02 45.79 3h3v n GLY 141 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3h3v n VAL 142 N -1.12-10.31 -2.25 1.61 0.31 -1.26 -2.02 118.33 103.30 3h3v n VAL 142 Ca 0.11 1.66 -0.43 0.00 -0.01 0.00 0.00 64.34 65.66 3h3v n VAL 142 Cb 0.41 -6.29 -0.02 0.00 -0.91 0.00 0.00 33.84 27.03 3h3v n VAL 142 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3h3v s LEU 143 N -1.15 3.61 0.00 7.52 2.96 -1.26 -1.16 118.68 129.20 3h3v s LEU 143 Ca -0.05 1.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.90 3h3v s LEU 143 Cb 0.00 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.16 3h3v s LEU 143 CO 0.64 -1.46 0.79 -0.38 -1.32 0.00 0.00 176.35 174.61 3h3v n ILE 144 N 7.05 0.00 -3.59 6.68 5.41 0.55 -4.95 119.36 130.51 3h3v n ILE 144 Ca 0.18 1.28 -0.06 0.00 1.00 0.00 0.00 62.75 65.15 3h3v n ILE 144 Cb 0.47 -2.27 0.01 0.00 -0.71 0.00 0.00 39.64 37.14 3h3v n ILE 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3h3v s LYS 146 N -2.19 1.24 -0.13 0.00 1.02 -1.26 -1.40 119.74 117.02 3h3v s LYS 146 Ca 0.12 -1.44 -0.09 0.00 0.02 0.00 0.00 55.97 54.58 3h3v s LYS 146 Cb -0.02 -1.17 0.04 0.00 -0.52 0.00 0.00 37.83 36.17 3h3v s LYS 146 CO 0.09 0.22 0.33 -0.48 -0.92 0.00 0.00 175.35 174.59 3h3v s LEU 147 N -2.85 0.37 0.00 3.17 2.34 -0.91 -4.58 118.68 116.21 3h3v s LEU 147 Ca 0.17 0.70 0.00 0.00 0.06 0.00 0.00 54.13 55.06 3h3v s LEU 147 Cb -0.04 1.10 0.00 0.00 -0.56 0.00 0.00 46.19 46.69 3h3v s LEU 147 CO 0.06 -0.15 0.00 -1.14 -1.06 0.00 0.00 176.35 174.05 3h3v n ARG 148 N 3.71 2.47 0.00 1.48 0.63 -1.26 -2.20 116.66 121.48 3h3v n ARG 148 Ca -0.20 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.73 3h3v n ARG 148 Cb 0.56 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.47 3h3v n ARG 148 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3h3v n LYS 149 N 0.00 0.00 -2.42 -0.14 5.02 -1.26 -3.97 118.16 115.39 3h3v n LYS 149 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 3h3v n LYS 149 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 3h3v n LYS 149 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h3v n GLY 150 N 0.00 5.83 3.64 0.72 0.00 -1.26 -3.75 105.19 110.36 3h3v n GLY 150 Ca 0.00 -2.68 -0.42 0.00 0.00 0.00 0.00 46.02 42.92 3h3v n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3h3v s GLN 151 N -3.76 4.13 0.19 1.61 -0.21 -1.25 -4.78 119.66 115.59 3h3v s GLN 151 Ca 0.48 1.00 0.05 0.00 0.02 0.00 0.00 55.36 56.91 3h3v s GLN 151 Cb 0.37 -3.68 -0.04 0.00 1.00 0.00 0.00 33.01 30.66 3h3v s GLN 151 CO -0.24 -0.66 0.21 -2.00 -2.12 0.00 0.00 175.29 170.48 3h3v s GLU 152 N 3.12 3.09 -0.13 2.91 2.12 -1.26 -2.74 118.70 125.81 3h3v s GLU 152 Ca 0.39 -0.83 -0.06 0.00 0.36 0.00 0.00 54.97 54.83 3h3v s GLU 152 Cb -0.14 -2.73 0.06 0.00 0.26 0.00 0.00 34.13 31.57 3h3v s GLU 152 CO 0.10 0.47 0.30 -1.17 -0.54 0.00 0.00 175.26 174.42 3h3v s LEU 153 N -3.37 0.10 -0.24 2.70 2.96 -0.76 -0.65 118.68 119.41 3h3v s LEU 153 Ca 0.32 0.66 -0.03 0.00 -0.22 0.00 0.00 54.13 54.86 3h3v s LEU 153 Cb -0.10 0.92 0.08 0.00 0.50 0.00 0.00 46.19 47.59 3h3v s LEU 153 CO 0.26 -0.19 0.09 -0.54 -1.32 0.00 0.00 176.35 174.64 3h3v s LYS 154 N 1.58 0.41 0.00 1.98 1.02 0.19 -2.14 119.74 122.78 3h3v s LYS 154 Ca -0.07 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 55.40 3h3v s LYS 154 Cb -0.10 -1.75 0.00 0.00 -0.52 0.00 0.00 37.83 35.46 3h3v s LYS 154 CO -0.10 -0.83 0.00 1.28 -0.92 0.00 0.00 175.35 174.78 3h3v n LEU 155 N 5.11 0.00 0.00 3.17 4.77 -0.58 -0.75 117.00 128.72 3h3v n LEU 155 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 3h3v n LEU 155 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 3h3v n LEU 155 CO 0.09 0.00 0.00 0.41 -1.33 0.00 0.00 177.39 176.56 3h3v n THR 156 N 0.00 0.00 -4.67 -5.08 -1.04 -1.24 -4.40 114.28 97.85 3h3v n THR 156 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 3h3v n THR 156 Cb 0.00 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.43 3h3v n THR 156 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3h3v s VAL 158 N -2.96 -0.23 0.31 0.00 1.01 -0.85 -2.32 120.40 115.36 3h3v s VAL 158 Ca 0.14 0.23 -0.03 0.00 0.00 0.00 0.00 61.98 62.33 3h3v s VAL 158 Cb 0.03 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 3h3v s VAL 158 CO 0.08 0.10 0.55 0.00 0.00 0.00 0.00 175.10 175.83 3h3v s ALA 159 N 1.89 3.65 0.21 5.51 0.00 0.23 0.30 121.76 133.55 3h3v s ALA 159 Ca -0.03 -0.68 -0.11 0.00 0.00 0.00 0.00 51.96 51.14 3h3v s ALA 159 Cb -0.11 -2.23 -0.01 0.00 0.00 0.00 0.00 23.12 20.77 3h3v s ALA 159 CO -0.08 0.15 0.38 0.15 0.00 0.00 0.00 175.76 176.36 3h3v s LYS 160 N -3.82 1.37 0.00 0.00 1.02 -0.43 -3.14 119.74 114.74 3h3v s LYS 160 Ca 0.42 -1.23 0.00 0.00 0.02 0.00 0.00 55.97 55.19 3h3v s LYS 160 Cb -0.10 0.43 0.00 0.00 -0.52 0.00 0.00 37.83 37.63 3h3v s LYS 160 CO 0.33 -0.54 0.00 1.17 -0.92 0.00 0.00 175.35 175.38 3h3v n LYS 161 N -0.31 2.98 0.00 1.68 4.81 -1.26 -2.84 118.16 123.21 3h3v n LYS 161 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 3h3v n LYS 161 Cb 0.63 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.68 3h3v n LYS 161 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3h3v n GLY 162 N 1.86 3.19 3.57 3.14 0.00 -1.26 -4.52 105.19 111.16 3h3v n GLY 162 Ca 0.00 -1.73 -0.26 0.00 0.00 0.00 0.00 46.02 44.03 3h3v n GLY 162 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3h3v s ILE 163 N -1.92 1.57 -0.61 -0.61 -0.00 -1.26 -2.53 121.20 115.84 3h3v s ILE 163 Ca 0.00 -2.00 0.16 0.00 -0.00 0.00 0.00 60.65 58.81 3h3v s ILE 163 Cb 0.00 -2.82 0.16 0.00 -0.00 0.00 0.00 42.46 39.80 3h3v s ILE 163 CO 0.00 0.00 1.48 0.00 -0.00 0.00 0.00 174.94 176.42 3h3v n ALA 164 N -0.90 1.31 0.16 2.27 0.00 -0.30 -2.12 120.51 120.93 3h3v n ALA 164 Ca -0.05 0.08 -0.12 0.00 0.00 0.00 0.00 53.44 53.35 3h3v n ALA 164 Cb 0.67 -1.25 -0.07 0.00 0.00 0.00 0.00 19.45 18.80 3h3v n ALA 164 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3h3v h LYS 165 N 0.00 -0.43 -0.55 0.00 1.57 -1.93 -3.18 116.57 112.04 3h3v h LYS 165 Ca 0.00 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.90 3h3v h LYS 165 Cb 0.14 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 3h3v h LYS 165 CO 0.00 -0.11 0.37 0.93 -0.57 0.00 0.00 179.45 180.07 3h3v h GLU 166 N -0.93 0.36 -1.19 3.15 5.08 -1.78 -3.44 114.58 115.84 3h3v h GLU 166 Ca -0.05 -0.02 0.20 0.00 -1.00 0.00 0.00 59.36 58.49 3h3v h GLU 166 Cb 0.52 -0.08 -0.26 0.00 0.50 0.00 0.00 28.75 29.43 3h3v h GLU 166 CO 0.08 0.24 0.85 -1.58 -1.00 0.00 0.00 179.01 177.59 3h3v s HIS 167 N -5.36 -0.12 -0.50 4.33 5.04 -1.05 -5.02 115.29 112.62 3h3v s HIS 167 Ca -0.07 0.21 0.26 0.00 -1.54 0.00 0.00 55.06 53.92 3h3v s HIS 167 Cb 0.19 0.48 0.81 0.00 0.04 0.00 0.00 32.58 34.11 3h3v s HIS 167 CO 0.74 -0.11 1.75 0.00 -2.34 0.00 0.00 174.74 174.78 3h3v h ALA 168 N 2.21 1.00 0.00 1.58 0.00 -1.83 -3.00 119.26 119.22 3h3v h ALA 168 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3h3v h ALA 168 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3h3v h ALA 168 CO 0.24 0.00 0.13 1.57 0.00 0.00 0.00 179.25 181.19 3h3v h LYS 169 N 0.00 0.00 0.13 0.00 2.10 -1.91 -1.18 116.57 115.71 3h3v h LYS 169 Ca 0.00 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.32 3h3v h LYS 169 Cb 0.69 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.01 3h3v h LYS 169 CO 0.00 0.00 -1.73 -1.49 -2.00 0.00 0.00 179.45 174.23 3h3v h TRP 170 N 0.00 0.49 -0.70 0.07 6.55 -1.78 -3.44 115.95 117.13 3h3v h TRP 170 Ca 0.00 -0.35 -0.56 0.00 0.95 0.00 0.00 58.89 58.93 3h3v h TRP 170 Cb 0.26 -0.02 0.03 0.00 -0.86 0.00 0.00 29.16 28.57 3h3v h TRP 170 CO 0.00 1.68 0.07 0.41 -1.05 0.00 0.00 178.44 179.55 3h3v n GLY 171 N 1.85 -0.18 0.08 1.49 0.00 -0.45 -4.75 105.19 103.23 3h3v n GLY 171 Ca -0.29 0.54 0.03 0.00 0.00 0.00 0.00 46.02 46.31 3h3v n GLY 171 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3h3v n PRO 172 N 1.15 0.64 0.00 1.61 -0.04 -1.26 -4.63 135.00 132.47 3h3v n PRO 172 Ca 0.14 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 3h3v n PRO 172 Cb 0.05 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.82 3h3v n PRO 172 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3h3v n ALA 173 N -2.37 -0.09 0.00 0.55 0.00 -1.26 -3.47 120.51 113.86 3h3v n ALA 173 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3h3v n ALA 173 Cb 0.76 0.28 0.00 0.00 0.00 0.00 0.00 19.45 20.49 3h3v n ALA 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h3v n ALA 174 N -1.97 0.00 0.00 0.00 0.00 -1.26 -3.81 120.51 113.47 3h3v n ALA 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3h3v n ALA 174 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3h3v n ALA 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h3v n ALA 175 N -0.38 0.00 -2.32 0.00 0.00 -1.26 -5.04 120.51 111.50 3h3v n ALA 175 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 3h3v n ALA 175 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 3h3v n ALA 175 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3h3v s ILE 176 N -0.53 1.01 0.28 0.00 1.01 -1.26 -3.48 121.20 118.22 3h3v s ILE 176 Ca 0.00 -2.03 0.08 0.00 0.00 0.00 0.00 60.65 58.70 3h3v s ILE 176 Cb 0.00 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 3h3v s ILE 176 CO 0.00 -0.34 0.10 -1.61 0.00 0.00 0.00 174.94 173.09 3h3v s GLU 177 N -3.87 2.53 -0.28 2.79 2.02 -0.88 -4.95 118.70 116.06 3h3v s GLU 177 Ca 0.28 -1.31 -0.19 0.00 0.02 0.00 0.00 54.97 53.77 3h3v s GLU 177 Cb 0.06 -2.31 0.10 0.00 0.10 0.00 0.00 34.13 32.08 3h3v s GLU 177 CO 0.08 0.32 0.82 0.12 0.02 0.00 0.00 175.26 176.62 3h3v s PHE 178 N -2.28 -0.81 0.11 1.61 5.36 -1.26 -3.59 117.98 117.13 3h3v s PHE 178 Ca 0.33 1.70 -0.26 0.00 -0.96 0.00 0.00 56.93 57.75 3h3v s PHE 178 Cb -0.06 0.46 0.07 0.00 -0.34 0.00 0.00 43.02 43.15 3h3v s PHE 178 CO 0.22 -0.40 0.87 -2.00 -1.46 0.00 0.00 175.22 172.45 3h3v s GLU 179 N 1.17 1.13 -0.23 10.12 2.12 -0.85 -5.00 118.70 127.17 3h3v s GLU 179 Ca -0.06 -0.54 -0.31 0.00 0.36 0.00 0.00 54.97 54.41 3h3v s GLU 179 Cb -0.05 0.44 0.16 0.00 0.26 0.00 0.00 34.13 34.94 3h3v s GLU 179 CO -0.13 -0.51 1.22 1.52 -0.54 0.00 0.00 175.26 176.82 3h3v s TYR 180 N -3.35 -0.15 -1.31 5.30 -0.85 -1.26 -1.07 117.35 114.66 3h3v s TYR 180 Ca 0.08 0.22 -0.05 0.00 -0.52 0.00 0.00 57.07 56.80 3h3v s TYR 180 Cb -0.02 0.49 0.01 0.00 0.38 0.00 0.00 41.96 42.82 3h3v s TYR 180 CO -0.03 -0.16 1.04 -3.47 -1.52 0.00 0.00 175.55 171.41 3h3v n ASP 181 N 0.42 -3.98 -0.36 -0.18 2.03 -1.26 -4.86 116.55 108.36 3h3v n ASP 181 Ca -0.03 -0.63 0.30 0.00 0.52 0.00 0.00 54.79 54.96 3h3v n ASP 181 Cb 0.58 -4.83 0.56 0.00 -0.72 0.00 0.00 41.12 36.72 3h3v n ASP 181 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3h3v h PRO 182 N -2.24 0.16 -4.87 -0.67 0.13 -1.95 -2.82 132.00 119.74 3h3v h PRO 182 Ca -0.58 -0.01 -0.69 0.00 -0.87 0.00 0.00 66.00 63.85 3h3v h PRO 182 Cb 1.36 -0.04 -0.19 0.00 0.13 0.00 0.00 31.00 32.27 3h3v h PRO 182 CO 0.55 0.10 0.20 -1.58 -0.23 0.00 0.00 178.00 177.04 3h3v s TRP 183 N -5.50 2.93 -0.92 1.56 0.52 -1.26 -4.88 118.94 111.40 3h3v s TRP 183 Ca -0.09 -0.84 -0.17 0.00 0.02 0.00 0.00 56.10 55.02 3h3v s TRP 183 Cb 0.31 -4.04 -0.26 0.00 -1.15 0.00 0.00 33.47 28.33 3h3v s TRP 183 CO 0.80 -1.35 2.30 -1.71 0.02 0.00 0.00 176.95 177.00 3h3v n ASN 184 N 6.61 -0.19 -0.09 2.95 5.15 -1.06 -4.66 115.26 123.96 3h3v n ASN 184 Ca -0.08 -0.73 -0.16 0.00 -0.60 0.00 0.00 54.58 53.00 3h3v n ASN 184 Cb 0.43 -0.94 -0.13 0.00 -0.53 0.00 0.00 39.78 38.61 3h3v n ASN 184 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3h3v n LYS 185 N 6.91 0.68 -0.16 1.20 5.02 -1.26 -4.13 118.16 126.42 3h3v n LYS 185 Ca 0.60 0.15 0.03 0.00 -2.02 0.00 0.00 58.31 57.07 3h3v n LYS 185 Cb 0.23 -1.58 0.10 0.00 -0.02 0.00 0.00 35.03 33.76 3h3v n LYS 185 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3h3v n LEU 186 N -3.17 1.53 -4.18 -0.35 4.32 -1.26 -4.77 117.00 109.12 3h3v n LEU 186 Ca -0.38 -0.77 -0.36 0.00 -0.02 0.00 0.00 56.01 54.48 3h3v n LEU 186 Cb 1.04 -0.29 -0.04 0.00 -1.62 0.00 0.00 43.42 42.51 3h3v n LEU 186 CO 0.35 0.30 -0.07 0.29 -1.22 0.00 0.00 177.39 177.04 3h3v n LYS 187 N 0.12 -2.39 0.00 3.23 4.76 -1.26 -4.75 118.16 117.87 3h3v n LYS 187 Ca 0.07 0.29 0.02 0.00 -2.87 0.00 0.00 58.31 55.82 3h3v n LYS 187 Cb 0.30 -4.97 0.10 0.00 -1.84 0.00 0.00 35.03 28.62 3h3v n LYS 187 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 3h3v n HIS 188 N -4.15 0.00 -3.47 2.13 8.25 -1.26 -4.76 115.22 111.95 3h3v n HIS 188 Ca 0.08 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.40 3h3v n HIS 188 Cb 0.48 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.55 3h3v n HIS 188 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3h3v s THR 189 N -2.00 0.00 -0.74 1.59 2.01 -1.26 -5.10 115.64 110.14 3h3v s THR 189 Ca 0.05 -0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.05 3h3v s THR 189 Cb 0.02 -1.00 0.19 0.00 0.01 0.00 0.00 72.50 71.72 3h3v s THR 189 CO 0.04 -0.02 0.58 -0.67 -0.69 0.00 0.00 174.62 173.86 3h3v n ASP 190 N 0.10 3.34 -4.69 3.53 -0.08 -1.26 -5.06 116.55 112.43 3h3v n ASP 190 Ca -0.18 -3.22 -0.67 0.00 -1.51 0.00 0.00 54.79 49.22 3h3v n ASP 190 Cb 0.62 -0.81 -0.10 0.00 2.34 0.00 0.00 41.12 43.17 3h3v n ASP 190 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 3h3v n TYR 191 N 1.93 1.70 -2.48 -0.67 4.02 -1.26 -4.86 117.16 115.53 3h3v n TYR 191 Ca 0.21 1.08 -0.41 0.00 -0.01 0.00 0.00 57.90 58.77 3h3v n TYR 191 Cb 0.36 -2.25 -0.04 0.00 -0.02 0.00 0.00 39.34 37.39 3h3v n TYR 191 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 3h3v s TRP 192 N 3.39 3.57 0.16 -0.72 -0.00 -1.26 -4.94 118.94 119.14 3h3v s TRP 192 Ca 1.06 1.62 -0.03 0.00 -0.00 0.00 0.00 56.10 58.76 3h3v s TRP 192 Cb -1.48 -3.30 0.01 0.00 -0.00 0.00 0.00 33.47 28.71 3h3v s TRP 192 CO 0.79 -0.65 0.26 2.48 -0.00 0.00 0.00 176.95 179.83 3h3v n TYR 193 N 1.91 -1.14 0.00 5.86 0.18 -1.26 -4.91 117.16 117.79 3h3v n TYR 193 Ca 0.01 -0.92 0.00 0.00 1.88 0.00 0.00 57.90 58.87 3h3v n TYR 193 Cb 0.45 0.29 0.00 0.00 -0.38 0.00 0.00 39.34 39.71 3h3v n TYR 193 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 3h3v n GLU 194 N -0.24 1.95 0.00 -3.48 1.02 -1.26 -4.98 120.64 113.65 3h3v n GLU 194 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 3h3v n GLU 194 Cb 0.25 -0.74 0.00 0.00 -0.02 0.00 0.00 31.44 30.93 3h3v n GLU 194 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3h3v n GLN 195 N -1.22 0.69 -3.66 3.49 6.02 -1.26 -5.12 117.38 116.33 3h3v n GLN 195 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.93 3h3v n GLN 195 Cb 0.24 -0.17 -0.07 0.00 1.02 0.00 0.00 30.24 31.25 3h3v n GLN 195 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3h3v s ASP 196 N -0.66 -0.65 0.00 1.08 -1.08 -1.26 -5.05 116.67 109.05 3h3v s ASP 196 Ca 0.00 1.23 0.00 0.00 -0.52 0.00 0.00 52.55 53.26 3h3v s ASP 196 Cb 0.00 1.64 0.00 0.00 -1.46 0.00 0.00 42.92 43.10 3h3v s ASP 196 CO 0.00 -0.22 0.93 -1.20 0.52 0.00 0.00 175.17 175.20 3h3v n SER 197 N 5.23 0.00 -0.19 -0.34 7.64 -1.26 -2.27 113.62 122.42 3h3v n SER 197 Ca -0.12 0.93 -0.08 0.00 1.01 0.00 0.00 58.87 60.61 3h3v n SER 197 Cb 0.50 -0.43 -0.03 0.00 -1.01 0.00 0.00 64.21 63.24 3h3v n SER 197 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h3v h ALA 198 N -1.74 -0.28 -0.10 -0.43 0.00 -1.97 -2.26 119.26 112.48 3h3v h ALA 198 Ca 0.00 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3h3v h ALA 198 Cb 0.00 0.91 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 3h3v h ALA 198 CO 0.00 -0.80 -0.33 0.87 0.00 0.00 0.00 179.25 178.99 3h3v h LYS 199 N -0.23 -0.33 -0.36 0.00 1.57 -1.96 -3.21 116.57 112.05 3h3v h LYS 199 Ca 0.18 0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.90 3h3v h LYS 199 Cb 0.56 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 3h3v h LYS 199 CO -0.67 -0.22 -0.14 0.93 -0.57 0.00 0.00 179.45 178.79 3h3v h GLU 200 N -0.34 0.65 -5.47 3.15 5.08 -1.40 -3.42 114.58 112.82 3h3v h GLU 200 Ca 0.02 -0.21 -0.65 0.00 -1.00 0.00 0.00 59.36 57.52 3h3v h GLU 200 Cb 0.40 -0.06 -0.15 0.00 0.50 0.00 0.00 28.75 29.45 3h3v h GLU 200 CO -0.27 0.76 0.16 -1.58 -1.00 0.00 0.00 179.01 177.08 3h3v s TRP 201 N -4.73 3.07 -0.01 4.33 0.23 -0.86 -5.03 118.94 115.94 3h3v s TRP 201 Ca -0.08 0.03 -0.37 0.00 -2.03 0.00 0.00 56.10 53.65 3h3v s TRP 201 Cb 0.14 -3.36 -0.16 0.00 0.03 0.00 0.00 33.47 30.12 3h3v s TRP 201 CO 0.80 -0.85 1.52 -2.30 0.96 0.00 0.00 176.95 177.08 3h3v n PRO 202 N 6.29 1.39 -2.31 4.98 -0.02 -1.26 -4.77 135.00 139.31 3h3v n PRO 202 Ca -0.01 0.50 -0.41 0.00 -2.02 0.00 0.00 63.50 61.56 3h3v n PRO 202 Cb 0.48 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 3h3v n PRO 202 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3h3v s GLN 203 N 1.60 4.44 0.19 -0.52 0.74 -1.26 -5.00 119.66 119.84 3h3v s GLN 203 Ca 0.88 1.95 -0.10 0.00 0.05 0.00 0.00 55.36 58.14 3h3v s GLN 203 Cb -0.92 -3.23 -0.07 0.00 1.10 0.00 0.00 33.01 29.89 3h3v s GLN 203 CO 0.50 -0.18 0.51 -1.54 -0.55 0.00 0.00 175.29 174.03 3h3v s SER 204 N 0.33 6.64 0.37 6.67 1.04 -1.26 -4.97 113.70 122.52 3h3v s SER 204 Ca 0.55 0.88 0.18 0.00 0.48 0.00 0.00 55.95 58.04 3h3v s SER 204 Cb -0.34 -2.21 1.14 0.00 0.10 0.00 0.00 66.02 64.71 3h3v s SER 204 CO 0.36 0.00 1.68 0.50 0.98 0.00 0.00 173.24 176.76 3h3v h LYS 205 N 2.89 0.30 -0.33 4.02 3.64 -2.02 0.39 116.57 125.45 3h3v h LYS 205 Ca -0.47 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 3h3v h LYS 205 Cb 1.18 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 3h3v h LYS 205 CO 0.69 0.20 0.00 0.09 -2.27 0.00 0.00 179.45 178.15 3h3v n ASN 206 N -4.92 0.33 0.07 4.20 3.02 -1.26 -3.29 115.26 113.41 3h3v n ASN 206 Ca 0.32 -0.84 -0.16 0.00 -0.03 0.00 0.00 54.58 53.87 3h3v n ASN 206 Cb 1.03 -0.17 -0.14 0.00 -0.61 0.00 0.00 39.78 39.90 3h3v n ASN 206 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h3v n GLU 208 N -3.45 0.00 0.00 0.00 1.02 -1.21 -3.02 120.64 113.98 3h3v n GLU 208 Ca -0.14 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 3h3v n GLU 208 Cb 1.04 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 31.24 3h3v n GLU 208 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3h3v n TYR 209 N -1.24 0.00 -4.33 -0.32 4.02 -1.26 -4.02 117.16 110.01 3h3v n TYR 209 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.69 3h3v n TYR 209 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.16 3h3v n TYR 209 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 3h3v s GLU 210 N -1.18 0.93 0.18 -0.72 2.12 -1.17 -5.13 118.70 113.74 3h3v s GLU 210 Ca 0.00 -0.25 -0.32 0.00 0.36 0.00 0.00 54.97 54.76 3h3v s GLU 210 Cb 0.00 -0.88 -0.11 0.00 0.26 0.00 0.00 34.13 33.40 3h3v s GLU 210 CO 0.00 0.06 1.69 -0.51 -0.54 0.00 0.00 175.26 175.96 3h3v s ASP 211 N 0.39 6.45 1.07 -1.70 1.01 -1.26 -4.91 116.67 117.72 3h3v s ASP 211 Ca -0.06 2.76 -0.19 0.00 0.71 0.00 0.00 52.55 55.77 3h3v s ASP 211 Cb -0.10 -2.59 0.03 0.00 1.01 0.00 0.00 42.92 41.27 3h3v s ASP 211 CO 0.01 -0.93 -0.26 -2.65 0.21 0.00 0.00 175.17 171.55 3h3v n PRO 212 N 4.30 -1.08 0.00 8.23 -0.02 -1.26 -4.97 135.00 140.21 3h3v n PRO 212 Ca 0.16 -0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 3h3v n PRO 212 Cb 0.37 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 3h3v n PRO 212 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3h3v n PRO 213 N -1.01 0.00 -0.35 0.52 -0.04 -1.26 -5.05 135.00 127.81 3h3v n PRO 213 Ca 0.01 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 3h3v n PRO 213 Cb 0.63 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 3h3v n PRO 213 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 3h3v n ASN 214 N -1.80 -0.46 -0.05 3.54 2.85 -1.26 -4.93 115.26 113.15 3h3v n ASN 214 Ca 0.00 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.46 3h3v n ASN 214 Cb 0.00 -0.23 -0.01 0.00 1.24 0.00 0.00 39.78 40.78 3h3v n ASN 214 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 3h3v n GLU 215 N -0.02 -0.05 -0.23 1.20 1.02 -1.26 -2.61 120.64 118.70 3h3v n GLU 215 Ca 0.00 0.44 -0.04 0.00 -0.02 0.00 0.00 57.16 57.53 3h3v n GLU 215 Cb 0.00 -0.65 0.01 0.00 -0.02 0.00 0.00 31.44 30.78 3h3v n GLU 215 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 3h3v h GLY 216 N 0.00 -0.07 -1.30 0.62 0.00 -2.06 -3.45 103.07 96.81 3h3v h GLY 216 Ca 0.02 0.44 -0.17 0.00 0.00 0.00 0.00 47.33 47.61 3h3v h GLY 216 CO -0.10 -0.21 -0.14 1.22 0.00 0.00 0.00 176.54 177.31 3h3v n ASP 217 N -5.44 -0.34 -4.79 0.19 8.00 -1.07 -4.91 116.55 108.18 3h3v n ASP 217 Ca 0.05 0.29 -0.35 0.00 0.71 0.00 0.00 54.79 55.49 3h3v n ASP 217 Cb 0.36 -0.25 -0.04 0.00 -0.02 0.00 0.00 41.12 41.17 3h3v n ASP 217 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 3h3v s PRO 218 N -0.26 4.00 -0.10 -0.24 0.02 -1.26 -4.94 135.00 132.22 3h3v s PRO 218 Ca 0.17 1.37 -0.30 0.00 0.02 0.00 0.00 61.00 62.26 3h3v s PRO 218 Cb -0.24 -2.27 -0.08 0.00 0.02 0.00 0.00 34.50 31.93 3h3v s PRO 218 CO 0.15 -0.26 2.09 0.34 -0.33 0.00 0.00 177.00 178.98 3h3v n PHE 219 N -0.58 2.22 -2.24 6.54 7.35 -1.26 -4.89 117.46 124.60 3h3v n PHE 219 Ca 0.07 -0.21 -0.43 0.00 -0.76 0.00 0.00 57.45 56.13 3h3v n PHE 219 Cb 0.52 -2.75 -0.02 0.00 0.35 0.00 0.00 39.48 37.57 3h3v n PHE 219 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3h3v s ASP 220 N 6.23 6.16 -0.13 -2.13 -1.08 -1.26 -4.83 116.67 119.62 3h3v s ASP 220 Ca 0.95 0.92 0.16 0.00 -0.52 0.00 0.00 52.55 54.07 3h3v s ASP 220 Cb -0.44 -2.54 -0.24 0.00 -1.46 0.00 0.00 42.92 38.25 3h3v s ASP 220 CO 0.40 -1.56 0.33 0.00 0.52 0.00 0.00 175.17 174.87 3h3v n TYR 221 N 9.41 0.44 0.32 -5.34 0.18 -1.26 -4.09 117.16 116.82 3h3v n TYR 221 Ca 0.18 0.16 0.12 0.00 1.88 0.00 0.00 57.90 60.25 3h3v n TYR 221 Cb 0.48 -1.08 0.55 0.00 -0.38 0.00 0.00 39.34 38.91 3h3v n TYR 221 CO 0.00 0.00 0.00 0.87 -2.08 0.00 0.00 176.86 175.65 3h3v h LYS 222 N 0.00 0.00 -7.00 -3.48 1.57 -2.02 -3.45 116.57 102.19 3h3v h LYS 222 Ca -0.43 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.79 3h3v h LYS 222 Cb 2.14 0.00 0.16 0.00 0.08 0.00 0.00 32.23 34.61 3h3v h LYS 222 CO 0.05 0.00 0.40 0.00 -0.57 0.00 0.00 179.45 179.33 3h3v n ALA 223 N -1.80 0.91 -3.37 3.86 0.00 -1.26 -5.05 120.51 113.80 3h3v n ALA 223 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3h3v n ALA 223 Cb 0.17 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.36 3h3v n ALA 223 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3h3v n GLN 224 N -1.45 0.80 -3.18 0.00 6.02 -1.26 -5.03 117.38 113.28 3h3v n GLN 224 Ca 0.14 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.69 3h3v n GLN 224 Cb 0.47 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.67 3h3v n GLN 224 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3h3v s ALA 225 N -2.00 3.43 -0.04 -1.58 0.00 -1.26 -5.00 121.76 115.31 3h3v s ALA 225 Ca 0.00 -1.97 0.06 0.00 0.00 0.00 0.00 51.96 50.05 3h3v s ALA 225 Cb 0.00 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 3h3v s ALA 225 CO 0.00 -2.08 -0.22 0.34 0.00 0.00 0.00 175.76 173.80 3h3v s ASP 226 N 3.00 2.65 -0.01 0.00 -1.08 -1.26 -4.14 116.67 115.83 3h3v s ASP 226 Ca 0.12 -0.43 -0.01 0.00 -0.52 0.00 0.00 52.55 51.71 3h3v s ASP 226 Cb -0.22 -0.54 0.00 0.00 -1.46 0.00 0.00 42.92 40.70 3h3v s ASP 226 CO 0.09 0.24 0.02 0.41 0.52 0.00 0.00 175.17 176.45 3h3v n THR 227 N 2.81 -8.47 -4.69 1.71 -1.04 -1.25 -4.76 114.28 98.59 3h3v n THR 227 Ca -0.17 1.75 -0.30 0.00 -2.04 0.00 0.00 64.05 63.30 3h3v n THR 227 Cb 0.52 -4.82 -0.17 0.00 -1.82 0.00 0.00 70.33 64.04 3h3v n THR 227 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3h3v s PHE 228 N -0.34 2.20 -0.13 -1.42 0.40 -0.25 -4.46 117.98 113.98 3h3v s PHE 228 Ca -0.03 -1.00 -0.23 0.00 -0.60 0.00 0.00 56.93 55.07 3h3v s PHE 228 Cb 0.00 -1.53 -0.03 0.00 0.51 0.00 0.00 43.02 41.97 3h3v s PHE 228 CO 0.07 -0.47 0.73 0.71 0.70 0.00 0.00 175.22 176.96 3h3v s TYR 229 N 0.76 3.48 0.11 0.36 1.51 -0.23 -2.58 117.35 120.76 3h3v s TYR 229 Ca -0.11 1.18 0.03 0.00 -1.01 0.00 0.00 57.07 57.16 3h3v s TYR 229 Cb -0.16 -2.87 -0.04 0.00 -0.11 0.00 0.00 41.96 38.78 3h3v s TYR 229 CO 0.01 -0.08 -0.09 -1.64 -1.11 0.00 0.00 175.55 172.65 3h3v s MET 230 N 1.50 0.88 -0.25 -0.62 -1.94 -0.70 -2.00 119.30 116.17 3h3v s MET 230 Ca 0.36 -1.28 -0.03 0.00 -1.71 0.00 0.00 55.69 53.03 3h3v s MET 230 Cb -0.17 -0.43 0.08 0.00 2.01 0.00 0.00 34.83 36.33 3h3v s MET 230 CO 0.14 0.04 0.08 1.21 -0.01 0.00 0.00 175.02 176.49 3h3v s ASN 231 N -2.81 3.30 -0.64 3.03 2.47 -1.24 -1.28 114.94 117.78 3h3v s ASN 231 Ca 0.10 -1.13 -0.24 0.00 0.42 0.00 0.00 52.86 52.01 3h3v s ASN 231 Cb 0.01 -0.56 0.06 0.00 -1.45 0.00 0.00 41.25 39.31 3h3v s ASN 231 CO -0.02 -0.38 1.00 -0.69 -3.72 0.00 0.00 177.10 173.30 3h3v s VAL 232 N 1.89 4.26 0.06 -5.21 1.01 -1.26 -2.08 120.40 119.08 3h3v s VAL 232 Ca 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 3h3v s VAL 232 Cb -0.17 -4.68 0.02 0.00 0.00 0.00 0.00 36.38 31.55 3h3v s VAL 232 CO -0.20 -1.42 0.08 1.21 0.00 0.00 0.00 175.10 174.77 3h3v n GLU 233 N 7.86 -0.32 -3.83 2.72 2.13 -1.23 -2.70 120.64 125.26 3h3v n GLU 233 Ca -0.01 -0.12 -0.07 0.00 0.66 0.00 0.00 57.16 57.61 3h3v n GLU 233 Cb 0.46 -0.09 0.00 0.00 0.27 0.00 0.00 31.44 32.09 3h3v n GLU 233 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 3h3v s SER 234 N -1.39 -0.13 0.00 4.31 0.15 -1.23 -4.82 113.70 110.59 3h3v s SER 234 Ca 0.05 -0.83 0.00 0.00 0.70 0.00 0.00 55.95 55.86 3h3v s SER 234 Cb -0.00 0.76 0.00 0.00 -1.71 0.00 0.00 66.02 65.07 3h3v s SER 234 CO 0.03 -1.46 0.00 1.33 1.20 0.00 0.00 173.24 174.34 3h3v n VAL 235 N -0.50 0.00 0.00 4.45 0.24 -1.23 -4.91 118.33 116.38 3h3v n VAL 235 Ca -0.06 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 3h3v n VAL 235 Cb 0.59 0.49 0.00 0.00 -1.47 0.00 0.00 33.84 33.45 3h3v n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h3v n GLY 236 N 2.36 3.62 0.40 7.63 0.00 -1.26 -4.94 105.19 113.00 3h3v n GLY 236 Ca 0.00 -0.97 0.35 0.00 0.00 0.00 0.00 46.02 45.40 3h3v n GLY 236 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h3v n SER 237 N 0.00 0.21 -3.95 1.61 3.41 -1.26 -4.17 113.62 109.47 3h3v n SER 237 Ca 0.00 1.29 -0.10 0.00 -0.26 0.00 0.00 58.87 59.80 3h3v n SER 237 Cb 0.00 -0.64 -0.12 0.00 -0.26 0.00 0.00 64.21 63.19 3h3v n SER 237 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3h3v s ILE 238 N -5.14 0.12 0.14 -1.33 1.01 -1.26 -2.20 121.20 112.55 3h3v s ILE 238 Ca -0.07 -0.63 -0.30 0.00 0.00 0.00 0.00 60.65 59.65 3h3v s ILE 238 Cb 0.28 -0.21 -0.08 0.00 0.01 0.00 0.00 42.46 42.46 3h3v s ILE 238 CO 0.73 -0.32 1.29 -2.84 0.00 0.00 0.00 174.94 173.80 3h3v s PRO 239 N -0.99 4.40 0.12 2.79 0.02 -1.26 -4.62 135.00 135.46 3h3v s PRO 239 Ca -0.10 1.97 0.03 0.00 0.02 0.00 0.00 61.00 62.91 3h3v s PRO 239 Cb -0.07 -3.25 0.35 0.00 0.02 0.00 0.00 34.50 31.56 3h3v s PRO 239 CO -0.01 -0.27 0.59 1.33 -0.33 0.00 0.00 177.00 178.32 3h3v n VAL 240 N 3.23 -0.16 0.11 3.83 0.24 -1.26 -0.19 118.33 124.14 3h3v n VAL 240 Ca 0.08 0.81 -0.13 0.00 -2.04 0.00 0.00 64.34 63.06 3h3v n VAL 240 Cb 0.44 -1.22 -0.06 0.00 -1.47 0.00 0.00 33.84 31.53 3h3v n VAL 240 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 3h3v h ASP 241 N 0.00 -0.72 -0.78 -1.34 2.03 -1.91 -2.79 116.42 110.91 3h3v h ASP 241 Ca 0.26 0.08 0.03 0.00 -0.73 0.00 0.00 57.03 56.67 3h3v h ASP 241 Cb 0.58 0.27 -0.05 0.00 -0.83 0.00 0.00 39.33 39.31 3h3v h ASP 241 CO -0.34 -0.35 0.50 1.56 -1.03 0.00 0.00 179.24 179.59 3h3v h GLN 242 N -0.46 0.95 -0.03 4.15 1.08 -0.94 0.21 115.11 120.07 3h3v h GLN 242 Ca 0.03 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 3h3v h GLN 242 Cb 0.49 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 3h3v h GLN 242 CO -0.14 0.63 0.00 0.28 -0.95 0.00 0.00 178.83 178.64 3h3v n VAL 243 N -4.60 0.00 0.00 -0.54 0.31 -1.06 0.60 118.33 113.04 3h3v n VAL 243 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 3h3v n VAL 243 Cb 0.07 -0.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 3h3v n VAL 243 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3h3v n VAL 244 N -0.37 0.00 -0.06 2.52 0.31 0.34 -4.55 118.33 116.52 3h3v n VAL 244 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 3h3v n VAL 244 Cb 0.01 -0.04 -0.01 0.00 -0.91 0.00 0.00 33.84 32.88 3h3v n VAL 244 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3h3v h VAL 245 N 0.00 0.00 -0.72 2.52 2.07 0.26 -2.84 116.25 117.54 3h3v h VAL 245 Ca 0.00 -0.85 0.21 0.00 0.82 0.00 0.00 66.70 66.88 3h3v h VAL 245 Cb 0.13 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.87 3h3v h VAL 245 CO 0.00 0.00 0.55 0.03 0.02 0.00 0.00 177.57 178.17 3h3v h ARG 246 N -0.85 0.00 0.00 1.57 3.08 -0.10 1.60 114.38 119.68 3h3v h ARG 246 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3h3v h ARG 246 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 3h3v h ARG 246 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 3h3v n GLY 247 N -1.66 -2.48 0.51 0.04 0.00 -1.21 0.11 105.19 100.51 3h3v n GLY 247 Ca 0.14 0.00 0.41 0.00 0.00 0.00 0.00 46.02 46.58 3h3v n GLY 247 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3h3v n ILE 248 N -1.16 -0.17 0.08 -0.61 5.41 0.99 -1.66 119.36 122.23 3h3v n ILE 248 Ca 0.00 1.62 -0.04 0.00 1.00 0.00 0.00 62.75 65.33 3h3v n ILE 248 Cb 0.00 -2.67 -0.02 0.00 -0.71 0.00 0.00 39.64 36.24 3h3v n ILE 248 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 3h3v h ASP 249 N 0.00 -0.21 -0.12 4.38 3.58 0.26 -3.13 116.42 121.17 3h3v h ASP 249 Ca 0.85 0.01 0.04 0.00 0.42 0.00 0.00 57.03 58.35 3h3v h ASP 249 Cb 2.93 0.06 -0.05 0.00 1.72 0.00 0.00 39.33 43.98 3h3v h ASP 249 CO -0.32 0.05 -0.19 0.74 -2.88 0.00 0.00 179.24 176.64 3h3v h THR 250 N -0.65 0.52 -1.04 2.25 2.02 0.18 0.33 112.91 116.50 3h3v h THR 250 Ca -0.03 0.00 0.30 0.00 0.77 0.00 0.00 66.41 67.46 3h3v h THR 250 Cb 0.19 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 3h3v h THR 250 CO 0.04 0.00 0.87 0.25 0.37 0.00 0.00 175.52 177.06 3h3v h LEU 251 N -0.24 0.00 0.33 2.58 5.85 -1.51 0.21 115.31 122.52 3h3v h LEU 251 Ca 0.10 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 3h3v h LEU 251 Cb 0.38 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 3h3v h LEU 251 CO -0.27 0.00 -0.16 -0.61 -0.34 0.00 0.00 178.44 177.07 3h3v h GLN 252 N 0.00 -0.42 -0.73 1.25 4.15 -0.34 -3.21 115.11 115.80 3h3v h GLN 252 Ca 0.50 0.03 0.21 0.00 0.77 0.00 0.00 58.65 60.16 3h3v h GLN 252 Cb 2.24 0.10 -0.14 0.00 0.21 0.00 0.00 27.48 29.89 3h3v h GLN 252 CO -0.01 -0.28 0.05 1.63 -1.93 0.00 0.00 178.83 178.30 3h3v n LYS 253 N -5.04 -0.06 0.39 1.69 5.02 0.71 0.24 118.16 121.12 3h3v n LYS 253 Ca -0.05 1.09 -0.16 0.00 -2.02 0.00 0.00 58.31 57.17 3h3v n LYS 253 Cb 0.17 -1.76 -0.08 0.00 -0.02 0.00 0.00 35.03 33.35 3h3v n LYS 253 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 3h3v h LYS 254 N 0.00 -0.98 0.00 1.97 1.57 -1.54 0.35 116.57 117.94 3h3v h LYS 254 Ca 0.46 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 3h3v h LYS 254 Cb 0.99 0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.53 3h3v h LYS 254 CO -0.68 -0.65 0.07 0.28 -0.57 0.00 0.00 179.45 177.89 3h3v n VAL 255 N -4.88 0.55 -0.10 0.50 0.31 0.14 -0.20 118.33 114.64 3h3v n VAL 255 Ca -0.13 0.20 -0.16 0.00 -0.01 0.00 0.00 64.34 64.25 3h3v n VAL 255 Cb 0.41 -1.20 -0.06 0.00 -0.91 0.00 0.00 33.84 32.08 3h3v n VAL 255 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h3v n ALA 256 N -1.04 0.91 -0.01 3.52 0.00 -0.26 -3.87 120.51 119.76 3h3v n ALA 256 Ca 0.00 -0.82 0.18 0.00 0.00 0.00 0.00 53.44 52.81 3h3v n ALA 256 Cb 0.07 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.17 3h3v n ALA 256 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3h3v h SER 257 N -1.00 0.07 -0.09 0.00 4.64 0.29 1.08 113.55 118.55 3h3v h SER 257 Ca -0.26 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.05 3h3v h SER 257 Cb 1.16 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3h3v h SER 257 CO -0.16 0.04 0.01 0.40 -0.87 0.00 0.00 176.83 176.26 3h3v h ILE 258 N 0.08 1.21 0.68 0.95 5.03 -1.31 0.48 117.51 124.64 3h3v h ILE 258 Ca 0.26 -0.66 -0.03 0.00 -0.12 0.00 0.00 64.86 64.30 3h3v h ILE 258 Cb 0.91 1.49 0.00 0.00 -3.03 0.00 0.00 36.82 36.19 3h3v h ILE 258 CO -0.02 0.19 -0.35 0.25 -0.68 0.00 0.00 178.15 177.54 3h3v h LEU 259 N -0.08 -0.85 -0.76 1.44 5.85 -0.30 -2.03 115.31 118.57 3h3v h LEU 259 Ca 0.03 0.04 0.17 0.00 0.84 0.00 0.00 57.88 58.96 3h3v h LEU 259 Cb 0.28 0.23 -0.12 0.00 0.37 0.00 0.00 40.66 41.42 3h3v h LEU 259 CO 0.00 -0.58 0.16 0.25 -0.34 0.00 0.00 178.44 177.93 3h3v h LEU 260 N -0.94 -0.05 -0.39 2.25 5.85 0.10 -0.60 115.31 121.53 3h3v h LEU 260 Ca -0.09 0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.85 3h3v h LEU 260 Cb 0.74 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.95 3h3v h LEU 260 CO 0.13 -0.08 0.08 0.00 -0.34 0.00 0.00 178.44 178.23 3h3v h ALA 261 N 1.66 0.42 -0.86 1.25 0.00 0.43 -1.53 119.26 120.62 3h3v h ALA 261 Ca 0.44 0.08 0.20 0.00 0.00 0.00 0.00 54.91 55.63 3h3v h ALA 261 Cb 0.78 0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.55 3h3v h ALA 261 CO -0.56 -0.32 0.35 -0.07 0.00 0.00 0.00 179.25 178.65 3h3v h LEU 262 N 0.21 0.28 0.13 0.00 3.38 -0.40 -2.03 115.31 116.88 3h3v h LEU 262 Ca 0.19 0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.32 3h3v h LEU 262 Cb 0.22 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 3h3v h LEU 262 CO -0.24 0.01 -0.37 0.74 0.09 0.00 0.00 178.44 178.67 3h3v h THR 263 N 0.39 0.24 0.00 0.22 2.02 -1.17 -0.60 112.91 114.01 3h3v h THR 263 Ca 0.52 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.70 3h3v h THR 263 Cb 0.96 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 3h3v h THR 263 CO -0.51 0.00 0.04 0.00 0.37 0.00 0.00 175.52 175.42 3h3v n GLN 264 N -5.44 0.03 0.00 6.66 6.02 -0.78 0.30 117.38 124.17 3h3v n GLN 264 Ca -0.07 0.51 0.08 0.00 -0.01 0.00 0.00 57.00 57.51 3h3v n GLN 264 Cb 0.35 -1.66 -0.02 0.00 1.02 0.00 0.00 30.24 29.94 3h3v n GLN 264 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 3h3v n MET 265 N -1.67 1.62 -0.01 -1.09 1.56 -0.31 -4.37 117.12 112.85 3h3v n MET 265 Ca -0.00 -0.70 -0.21 0.00 -0.27 0.00 0.00 57.70 56.52 3h3v n MET 265 Cb 0.05 -1.30 -0.14 0.00 2.15 0.00 0.00 33.22 33.98 3h3v n MET 265 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 3h3v n ASP 266 N -0.32 2.07 -0.32 6.12 8.00 0.15 -4.30 116.55 127.95 3h3v n ASP 266 Ca 0.06 0.17 0.27 0.00 0.71 0.00 0.00 54.79 56.00 3h3v n ASP 266 Cb 0.34 -0.78 0.50 0.00 -0.02 0.00 0.00 41.12 41.15 3h3v n ASP 266 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h3v n GLN 267 N -3.44 -0.06 0.00 -1.24 1.13 -1.03 -5.12 117.38 107.61 3h3v n GLN 267 Ca -0.33 1.38 0.12 0.00 -1.94 0.00 0.00 57.00 56.22 3h3v n GLN 267 Cb 1.04 -2.39 0.10 0.00 0.11 0.00 0.00 30.24 29.10 3h3v n GLN 267 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37