#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vld n GLU 2 N 0.00 1.09 -4.34 2.12 2.13 -1.26 -4.90 120.64 115.48 1vld n GLU 2 Ca 0.00 0.42 -0.23 0.00 0.66 0.00 0.00 57.16 58.01 1vld n GLU 2 Cb 0.00 -2.40 -0.11 0.00 0.27 0.00 0.00 31.44 29.19 1vld n GLU 2 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1vld s GLN 3 N -3.10 1.30 0.02 5.31 -0.21 -0.32 -4.49 119.66 118.16 1vld s GLN 3 Ca 0.79 -1.40 -0.24 0.00 0.02 0.00 0.00 55.36 54.53 1vld s GLN 3 Cb -0.40 -1.43 -0.05 0.00 1.00 0.00 0.00 33.01 32.13 1vld s GLN 3 CO 0.43 0.30 0.74 0.71 -2.12 0.00 0.00 175.29 175.36 1vld s TYR 4 N -1.88 3.70 0.08 0.91 1.51 -0.82 -1.75 117.35 119.09 1vld s TYR 4 Ca 0.16 1.41 0.03 0.00 -1.01 0.00 0.00 57.07 57.66 1vld s TYR 4 Cb -0.07 -2.81 -0.03 0.00 -0.11 0.00 0.00 41.96 38.95 1vld s TYR 4 CO 0.07 0.24 -0.09 0.71 -1.11 0.00 0.00 175.55 175.37 1vld s TYR 5 N 0.11 0.94 -0.03 2.71 1.51 0.40 -4.92 117.35 118.06 1vld s TYR 5 Ca 0.38 -0.64 0.01 0.00 -1.01 0.00 0.00 57.07 55.82 1vld s TYR 5 Cb -0.20 -0.53 0.01 0.00 -0.11 0.00 0.00 41.96 41.14 1vld s TYR 5 CO 0.22 -0.04 -0.05 1.41 -1.11 0.00 0.00 175.55 175.97 1vld s MET 6 N -2.53 0.78 -0.12 -0.62 1.75 -0.84 -1.25 119.30 116.46 1vld s MET 6 Ca 0.01 -0.15 0.02 0.00 -1.25 0.00 0.00 55.69 54.32 1vld s MET 6 Cb -0.04 -0.77 -0.01 0.00 2.84 0.00 0.00 34.83 36.85 1vld s MET 6 CO -0.00 -0.02 -0.18 0.08 -0.65 0.00 0.00 175.02 174.25 1vld s VAL 7 N 0.62 2.56 -0.20 10.11 1.01 -1.04 -0.83 120.40 132.62 1vld s VAL 7 Ca -0.08 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.07 1vld s VAL 7 Cb -0.12 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.25 1vld s VAL 7 CO 0.00 0.54 -0.15 -0.63 0.00 0.00 0.00 175.10 174.86 1vld s ILE 8 N 0.42 2.32 -0.50 2.22 1.01 -0.58 -1.46 121.20 124.63 1vld s ILE 8 Ca -0.13 -0.99 -0.23 0.00 0.00 0.00 0.00 60.65 59.29 1vld s ILE 8 Cb -0.17 -2.06 0.04 0.00 0.01 0.00 0.00 42.46 40.28 1vld s ILE 8 CO 0.06 0.41 0.84 -0.62 0.00 0.00 0.00 174.94 175.63 1vld s ASP 9 N 1.29 6.36 0.37 3.58 -1.08 -0.76 -0.93 116.67 125.50 1vld s ASP 9 Ca 0.03 -0.32 0.05 0.00 -0.52 0.00 0.00 52.55 51.78 1vld s ASP 9 Cb -0.14 -2.40 0.72 0.00 -1.46 0.00 0.00 42.92 39.64 1vld s ASP 9 CO -0.10 -1.06 1.98 0.58 0.52 0.00 0.00 175.17 177.09 1vld h VAL 10 N 5.99 1.15 0.00 1.11 2.07 -1.35 -2.06 116.25 123.15 1vld h VAL 10 Ca -0.26 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1vld h VAL 10 Cb 1.08 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1vld h VAL 10 CO 1.02 0.18 0.00 0.00 0.02 0.00 0.00 177.57 178.79 1vld n ALA 11 N -2.47 1.30 0.80 1.67 0.00 -1.26 -2.43 120.51 118.12 1vld n ALA 11 Ca 0.03 0.14 0.08 0.00 0.00 0.00 0.00 53.44 53.69 1vld n ALA 11 Cb 0.13 -1.33 -0.08 0.00 0.00 0.00 0.00 19.45 18.17 1vld n ALA 11 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vld n LYS 12 N -2.20 1.41 -2.24 0.00 5.02 -0.78 -4.98 118.16 114.39 1vld n LYS 12 Ca 0.00 -0.15 -0.41 0.00 -2.02 0.00 0.00 58.31 55.74 1vld n LYS 12 Cb 0.11 -1.31 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 1vld n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vld n GLN 14 N 1.57 1.00 -3.28 0.00 10.64 -1.26 -4.61 117.38 121.43 1vld n GLN 14 Ca 0.02 -0.93 -0.23 0.00 -1.83 0.00 0.00 57.00 54.02 1vld n GLN 14 Cb 0.43 -0.93 0.05 0.00 -0.86 0.00 0.00 30.24 28.93 1vld n GLN 14 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1vld n ASP 15 N -0.23 -6.11 0.05 2.61 4.64 -1.26 -4.87 116.55 111.37 1vld n ASP 15 Ca 0.00 -0.40 0.13 0.00 -1.38 0.00 0.00 54.79 53.14 1vld n ASP 15 Cb 0.17 -4.89 0.50 0.00 -1.04 0.00 0.00 41.12 35.86 1vld n ASP 15 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1vld n ASN 17 N -1.86 -4.26 0.13 0.00 3.02 -1.26 -4.93 115.26 106.09 1vld n ASN 17 Ca 0.06 -0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 1vld n ASN 17 Cb 0.38 -3.24 0.30 0.00 -0.61 0.00 0.00 39.78 36.61 1vld n ASN 17 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1vld h ASN 18 N -0.57 0.17 0.00 6.41 4.21 -1.92 -2.71 115.58 121.16 1vld h ASN 18 Ca -0.32 -0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.13 1vld h ASN 18 Cb 1.23 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 38.38 1vld h ASN 18 CO 0.35 0.50 0.00 0.00 -1.29 0.00 0.00 177.43 177.00 1vld h PHE 20 N 0.00 0.43 0.00 0.00 3.57 -1.87 4.52 116.94 123.59 1vld h PHE 20 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1vld h PHE 20 Cb 0.00 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.72 1vld h PHE 20 CO -0.00 -0.43 0.00 1.98 -2.23 0.00 0.00 178.31 177.63 1vld h MET 21 N 0.03 0.00 0.03 1.11 4.05 -1.42 -2.39 114.93 116.34 1vld h MET 21 Ca 0.72 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 60.14 1vld h MET 21 Cb 1.72 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.52 1vld h MET 21 CO -0.82 0.00 -0.01 0.78 0.23 0.00 0.00 176.91 177.08 1vld h GLY 22 N 2.84 -0.04 0.93 1.39 0.00 1.01 -2.21 103.07 106.98 1vld h GLY 22 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1vld h GLY 22 CO 0.00 -0.02 -0.19 0.00 0.00 0.00 0.00 176.54 176.34 1vld h MET 24 N -0.48 0.03 -0.43 0.00 2.86 -1.56 1.07 114.93 116.41 1vld h MET 24 Ca -0.03 -0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.65 1vld h MET 24 Cb 0.39 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1vld h MET 24 CO 0.04 0.02 0.29 0.22 1.06 0.00 0.00 176.91 178.54 1vld h ASP 25 N 0.03 0.35 0.43 1.22 -0.00 -0.91 0.22 116.42 117.75 1vld h ASP 25 Ca 0.29 -0.00 -0.30 0.00 -0.00 0.00 0.00 57.03 57.02 1vld h ASP 25 Cb 0.46 -0.08 -0.05 0.00 -0.00 0.00 0.00 39.33 39.67 1vld h ASP 25 CO -0.59 0.23 -1.75 1.21 -0.00 0.00 0.00 179.24 178.34 1vld n GLU 26 N -4.48 0.65 -0.00 0.28 4.07 0.90 -4.66 120.64 117.40 1vld n GLU 26 Ca 0.05 0.29 0.03 0.00 -0.06 0.00 0.00 57.16 57.48 1vld n GLU 26 Cb 0.21 -1.78 -0.05 0.00 -0.06 0.00 0.00 31.44 29.76 1vld n GLU 26 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1vld n HIS 27 N -3.11 0.00 -0.06 4.31 8.25 0.33 -4.29 115.22 120.64 1vld n HIS 27 Ca -0.19 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.16 1vld n HIS 27 Cb 1.05 -0.14 -0.04 0.00 1.12 0.00 0.00 29.99 31.98 1vld n HIS 27 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1vld h GLU 28 N 0.00 0.32 -0.44 -0.41 4.22 -0.70 0.25 114.58 117.82 1vld h GLU 28 Ca 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.37 1vld h GLU 28 Cb 0.29 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1vld h GLU 28 CO 0.00 0.41 0.00 1.28 -2.18 0.00 0.00 179.01 178.52 1vld n LEU 29 N -4.79 3.20 -4.40 1.64 4.77 -1.26 -4.32 117.00 111.82 1vld n LEU 29 Ca -0.04 -1.90 -0.25 0.00 -0.03 0.00 0.00 56.01 53.79 1vld n LEU 29 Cb 0.14 -0.29 -0.11 0.00 -2.33 0.00 0.00 43.42 40.83 1vld n LEU 29 CO 0.35 0.78 -0.51 0.20 -1.33 0.00 0.00 177.39 176.88 1vld s ASN 30 N -1.03 3.25 -0.07 -1.43 0.01 -1.23 -5.07 114.94 109.37 1vld s ASN 30 Ca 0.31 -0.88 0.04 0.00 -0.71 0.00 0.00 52.86 51.62 1vld s ASN 30 Cb 0.17 -0.23 0.00 0.00 0.41 0.00 0.00 41.25 41.59 1vld s ASN 30 CO 0.22 0.07 -0.19 -1.61 -1.51 0.00 0.00 177.10 174.08 1vld s GLU 31 N -2.80 2.21 -0.53 -0.60 2.02 -1.26 -3.37 118.70 114.38 1vld s GLU 31 Ca 0.20 -0.67 0.04 0.00 0.02 0.00 0.00 54.97 54.56 1vld s GLU 31 Cb -0.07 -1.80 0.13 0.00 0.10 0.00 0.00 34.13 32.49 1vld s GLU 31 CO 0.10 0.19 0.28 -1.58 0.02 0.00 0.00 175.26 174.27 1vld s TRP 32 N 0.25 3.08 -0.46 1.61 0.52 -0.30 -4.99 118.94 118.65 1vld s TRP 32 Ca -0.11 -3.11 -0.45 0.00 0.02 0.00 0.00 56.10 52.45 1vld s TRP 32 Cb -0.15 -2.70 -0.19 0.00 -1.15 0.00 0.00 33.47 29.28 1vld s TRP 32 CO 0.05 -0.73 1.75 -2.30 0.02 0.00 0.00 176.95 175.74 1vld n PRO 33 N 3.03 0.21 0.00 4.98 -0.02 -1.26 -1.04 135.00 140.90 1vld n PRO 33 Ca 0.07 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1vld n PRO 33 Cb 0.33 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 1vld n PRO 33 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vld n GLY 34 N 4.83 2.04 0.80 -1.23 0.00 -1.26 -4.87 105.19 105.49 1vld n GLY 34 Ca 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.35 1vld n GLY 34 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vld n TYR 35 N -2.00 0.00 -3.53 1.61 4.02 -0.21 -4.72 117.16 112.33 1vld n TYR 35 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.74 1vld n TYR 35 Cb 0.00 -0.13 -0.05 0.00 -0.02 0.00 0.00 39.34 39.14 1vld n TYR 35 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1vld s THR 36 N -2.21 0.00 0.62 -0.72 -1.32 -0.91 -4.48 115.64 106.61 1vld s THR 36 Ca -0.07 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 60.36 1vld s THR 36 Cb 0.01 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 70.13 1vld s THR 36 CO 0.11 0.00 0.85 0.00 -2.21 0.00 0.00 174.62 173.37 1vld n ALA 37 N 0.69 -0.36 -1.81 11.08 0.00 -1.26 -1.15 120.51 127.70 1vld n ALA 37 Ca -0.16 -1.41 -0.42 0.00 0.00 0.00 0.00 53.44 51.46 1vld n ALA 37 Cb 0.58 0.12 -0.02 0.00 0.00 0.00 0.00 19.45 20.13 1vld n ALA 37 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1vld s SER 38 N -4.30 6.47 0.82 0.00 1.04 -1.22 -4.75 113.70 111.77 1vld s SER 38 Ca 0.53 2.81 -0.12 0.00 0.48 0.00 0.00 55.95 59.65 1vld s SER 38 Cb -0.02 -2.62 0.09 0.00 0.10 0.00 0.00 66.02 63.57 1vld s SER 38 CO 0.36 -0.87 1.17 -0.32 0.98 0.00 0.00 173.24 174.56 1vld s MET 39 N 0.22 1.62 -0.14 4.02 1.75 0.87 -4.96 119.30 122.67 1vld s MET 39 Ca 0.66 1.63 -0.06 0.00 -1.25 0.00 0.00 55.69 56.67 1vld s MET 39 Cb -0.46 -1.79 -0.04 0.00 2.84 0.00 0.00 34.83 35.38 1vld s MET 39 CO 0.40 -2.20 0.06 -1.14 -0.65 0.00 0.00 175.02 171.50 1vld s GLN 40 N -4.33 3.58 0.17 4.11 0.74 -1.26 -4.65 119.66 118.02 1vld s GLN 40 Ca 0.70 -0.31 -0.33 0.00 0.05 0.00 0.00 55.36 55.47 1vld s GLN 40 Cb -0.25 -3.09 -0.13 0.00 1.10 0.00 0.00 33.01 30.64 1vld s GLN 40 CO 0.52 0.51 1.68 0.54 -0.55 0.00 0.00 175.29 177.99 1vld n ARG 41 N 2.78 2.48 0.00 1.67 1.74 -1.26 -1.88 116.66 122.19 1vld n ARG 41 Ca -0.18 0.90 0.00 0.00 -0.77 0.00 0.00 57.85 57.80 1vld n ARG 41 Cb 0.53 -2.72 0.00 0.00 -1.02 0.00 0.00 32.46 29.26 1vld n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vld n GLY 42 N 3.78 2.63 3.80 -0.13 0.00 -1.26 -5.08 105.19 108.93 1vld n GLY 42 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1vld n GLY 42 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vld s HIS 43 N -2.56 3.19 -0.56 1.61 3.76 -0.79 -5.03 115.29 114.92 1vld s HIS 43 Ca 0.00 1.62 0.07 0.00 -0.15 0.00 0.00 55.06 56.59 1vld s HIS 43 Cb 0.00 -3.01 0.26 0.00 1.11 0.00 0.00 32.58 30.94 1vld s HIS 43 CO 0.00 -0.52 0.70 0.54 -0.85 0.00 0.00 174.74 174.61 1vld n ARG 44 N -0.57 2.05 -0.12 1.40 1.74 -1.26 -4.85 116.66 115.04 1vld n ARG 44 Ca 0.07 -4.25 0.13 0.00 -0.77 0.00 0.00 57.85 53.03 1vld n ARG 44 Cb 0.52 -1.95 0.50 0.00 -1.02 0.00 0.00 32.46 30.50 1vld n ARG 44 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1vld h TRP 45 N 3.97 0.47 -3.42 -1.55 4.06 -1.93 -3.15 115.95 114.39 1vld h TRP 45 Ca 0.15 0.01 -0.71 0.00 2.06 0.00 0.00 58.89 60.40 1vld h TRP 45 Cb 0.72 -0.15 -0.29 0.00 -1.00 0.00 0.00 29.16 28.43 1vld h TRP 45 CO 0.63 0.21 -0.46 1.41 -3.56 0.00 0.00 178.44 176.66 1vld s MET 46 N -5.41 2.48 -0.29 0.49 -2.45 -1.26 -4.06 119.30 108.81 1vld s MET 46 Ca -0.08 -1.59 -0.07 0.00 -1.25 0.00 0.00 55.69 52.70 1vld s MET 46 Cb 0.20 -3.78 -0.00 0.00 1.25 0.00 0.00 34.83 32.50 1vld s MET 46 CO 0.76 -1.03 0.09 1.21 1.05 0.00 0.00 175.02 177.09 1vld s ASN 47 N 2.22 5.17 -0.45 1.11 3.84 -0.77 -4.79 114.94 121.26 1vld s ASN 47 Ca 0.04 -0.59 -0.16 0.00 0.21 0.00 0.00 52.86 52.37 1vld s ASN 47 Cb -0.24 -1.90 0.05 0.00 -0.55 0.00 0.00 41.25 38.61 1vld s ASN 47 CO 0.00 -0.16 0.40 -0.63 -2.79 0.00 0.00 177.10 173.92 1vld s ILE 48 N 1.54 5.18 0.24 -5.21 1.01 -1.26 0.13 121.20 122.83 1vld s ILE 48 Ca 0.04 -0.77 -0.30 0.00 0.00 0.00 0.00 60.65 59.61 1vld s ILE 48 Cb -0.17 -4.07 -0.09 0.00 0.01 0.00 0.00 42.46 38.14 1vld s ILE 48 CO 0.03 -0.50 0.94 -1.61 0.00 0.00 0.00 174.94 173.80 1vld s GLU 49 N 1.83 4.84 -0.08 2.79 0.41 -0.73 -4.85 118.70 122.91 1vld s GLU 49 Ca 0.07 1.47 0.04 0.00 -0.41 0.00 0.00 54.97 56.14 1vld s GLU 49 Cb -0.21 -3.25 -0.01 0.00 -1.78 0.00 0.00 34.13 28.88 1vld s GLU 49 CO 0.09 0.51 -0.20 1.03 -0.49 0.00 0.00 175.26 176.19 1vld s ARG 50 N -1.24 2.76 -0.16 1.61 0.52 -1.26 -0.88 118.95 120.31 1vld s ARG 50 Ca 0.42 -0.82 -0.04 0.00 -0.52 0.00 0.00 55.73 54.77 1vld s ARG 50 Cb -0.25 -2.32 0.07 0.00 0.52 0.00 0.00 34.95 32.97 1vld s ARG 50 CO 0.31 0.38 0.14 0.50 0.02 0.00 0.00 175.30 176.65 1vld s ARG 51 N -0.12 0.09 0.33 3.54 3.52 -0.72 -5.03 118.95 120.55 1vld s ARG 51 Ca -0.04 0.13 -0.18 0.00 -0.13 0.00 0.00 55.73 55.51 1vld s ARG 51 Cb -0.14 -1.33 -0.09 0.00 -1.56 0.00 0.00 34.95 31.83 1vld s ARG 51 CO 0.04 -0.59 0.80 -1.21 -0.81 0.00 0.00 175.30 173.53 1vld s GLU 52 N 2.22 4.15 0.05 5.12 2.02 -1.26 -2.48 118.70 128.52 1vld s GLU 52 Ca 0.04 0.86 0.02 0.00 0.02 0.00 0.00 54.97 55.91 1vld s GLU 52 Cb -0.15 -2.50 -0.03 0.00 0.10 0.00 0.00 34.13 31.56 1vld s GLU 52 CO -0.09 0.17 -0.07 1.03 0.02 0.00 0.00 175.26 176.32 1vld s ARG 53 N -2.75 0.58 1.38 1.61 0.52 -0.65 -5.00 118.95 114.63 1vld s ARG 53 Ca 0.53 -0.87 0.00 0.00 -0.52 0.00 0.00 55.73 54.87 1vld s ARG 53 Cb -0.12 -0.25 0.00 0.00 0.52 0.00 0.00 34.95 35.10 1vld s ARG 53 CO 0.18 0.03 0.00 0.41 0.02 0.00 0.00 175.30 175.94 1vld n GLY 54 N 1.16 -1.65 3.10 -3.53 0.00 -1.26 -2.25 105.19 100.76 1vld n GLY 54 Ca -0.21 -1.26 -0.15 0.00 0.00 0.00 0.00 46.02 44.40 1vld n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vld s THR 55 N -0.02 0.76 0.28 2.61 -4.23 -1.26 -4.84 115.64 108.94 1vld s THR 55 Ca 0.00 -1.11 -0.27 0.00 -1.18 0.00 0.00 61.69 59.12 1vld s THR 55 Cb 0.00 -0.78 -0.15 0.00 1.34 0.00 0.00 72.50 72.92 1vld s THR 55 CO 0.00 -0.28 0.86 0.00 -0.54 0.00 0.00 174.62 174.66 1vld n TYR 56 N 1.49 0.73 -0.54 3.99 9.36 -1.26 -1.70 117.16 129.23 1vld n TYR 56 Ca -0.22 0.76 0.09 0.00 3.32 0.00 0.00 57.90 61.85 1vld n TYR 56 Cb 0.55 -2.16 0.35 0.00 -0.63 0.00 0.00 39.34 37.45 1vld n TYR 56 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1vld n PRO 57 N 0.76 3.69 -2.15 2.98 -0.04 -1.26 -4.91 135.00 134.07 1vld n PRO 57 Ca 0.12 -2.80 -0.29 0.00 -0.04 0.00 0.00 63.50 60.48 1vld n PRO 57 Cb 0.31 -1.89 0.02 0.00 -0.04 0.00 0.00 33.50 31.90 1vld n PRO 57 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1vld n ARG 58 N 1.11 3.28 -3.86 0.54 1.74 -0.69 -5.03 116.66 113.74 1vld n ARG 58 Ca 0.25 -4.12 -0.21 0.00 -0.77 0.00 0.00 57.85 53.00 1vld n ARG 58 Cb 0.88 -2.27 -0.02 0.00 -1.02 0.00 0.00 32.46 30.03 1vld n ARG 58 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1vld s ASN 59 N -2.93 5.87 0.34 0.55 2.20 -1.23 -4.46 114.94 115.28 1vld s ASN 59 Ca 0.51 -0.16 0.02 0.00 -0.94 0.00 0.00 52.86 52.28 1vld s ASN 59 Cb 0.42 -1.45 -0.01 0.00 -2.00 0.00 0.00 41.25 38.21 1vld s ASN 59 CO -0.16 -0.19 0.39 1.51 -2.94 0.00 0.00 177.10 175.71 1vld s ASP 60 N -4.00 1.23 -0.14 3.54 1.47 -0.95 -5.01 116.67 112.81 1vld s ASP 60 Ca 0.37 -1.60 -0.17 0.00 1.18 0.00 0.00 52.55 52.33 1vld s ASP 60 Cb -0.08 0.62 0.04 0.00 -0.34 0.00 0.00 42.92 43.16 1vld s ASP 60 CO 0.28 -1.20 0.46 -0.51 0.68 0.00 0.00 175.17 174.88 1vld s ILE 61 N -3.20 0.01 0.07 2.11 2.07 -1.26 -1.64 121.20 119.35 1vld s ILE 61 Ca 0.35 -0.07 0.02 0.00 -1.41 0.00 0.00 60.65 59.54 1vld s ILE 61 Cb 0.01 -0.67 -0.03 0.00 0.13 0.00 0.00 42.46 41.89 1vld s ILE 61 CO 0.23 -0.04 -0.08 0.20 -1.91 0.00 0.00 174.94 173.35 1vld s ASN 62 N -0.08 1.06 0.15 4.50 0.01 -1.03 -5.01 114.94 114.53 1vld s ASN 62 Ca -0.03 -0.74 0.09 0.00 -0.71 0.00 0.00 52.86 51.47 1vld s ASN 62 Cb -0.03 0.05 -0.04 0.00 0.41 0.00 0.00 41.25 41.64 1vld s ASN 62 CO 0.02 -0.30 -0.20 -0.31 -1.51 0.00 0.00 177.10 174.80 1vld s TYR 63 N -2.29 1.90 -0.30 2.20 1.51 -1.26 -1.75 117.35 117.35 1vld s TYR 63 Ca -0.00 -0.43 -0.02 0.00 -1.01 0.00 0.00 57.07 55.61 1vld s TYR 63 Cb -0.04 -0.98 0.10 0.00 -0.11 0.00 0.00 41.96 40.93 1vld s TYR 63 CO -0.01 0.31 0.11 0.50 -1.11 0.00 0.00 175.55 175.34 1vld s ARG 64 N -2.46 0.56 0.01 -0.62 3.52 -0.05 -4.74 118.95 115.17 1vld s ARG 64 Ca 0.13 -0.91 -0.30 0.00 -0.13 0.00 0.00 55.73 54.52 1vld s ARG 64 Cb -0.08 -1.76 -0.08 0.00 -1.56 0.00 0.00 34.95 31.48 1vld s ARG 64 CO 0.06 -0.99 1.82 -2.14 -0.81 0.00 0.00 175.30 173.24 1vld s PRO 65 N 1.76 4.16 -0.50 5.12 0.02 -1.26 -1.78 135.00 142.52 1vld s PRO 65 Ca 0.09 2.43 0.04 0.00 0.02 0.00 0.00 61.00 63.59 1vld s PRO 65 Cb -0.17 -4.02 0.13 0.00 0.02 0.00 0.00 34.50 30.46 1vld s PRO 65 CO -0.28 -0.89 0.24 0.99 -0.33 0.00 0.00 177.00 176.73 1vld s THR 66 N 4.06 2.50 0.00 0.99 2.01 0.34 -4.96 115.64 120.58 1vld s THR 66 Ca 0.81 -3.22 0.00 0.00 0.31 0.00 0.00 61.69 59.60 1vld s THR 66 Cb -0.39 -2.75 0.00 0.00 0.01 0.00 0.00 72.50 69.37 1vld s THR 66 CO 0.36 -0.79 0.00 -0.81 -0.69 0.00 0.00 174.62 172.69 1vld n PRO 67 N 3.21 1.43 -3.01 4.92 -0.04 -1.26 -1.85 135.00 138.40 1vld n PRO 67 Ca 0.05 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.12 1vld n PRO 67 Cb 0.33 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.73 1vld n PRO 67 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vld h MET 69 N 4.29 0.00 -6.92 0.00 0.00 -1.96 -3.47 114.93 106.87 1vld h MET 69 Ca -0.47 0.00 -0.58 0.00 0.00 0.00 0.00 59.70 58.64 1vld h MET 69 Cb 1.21 0.00 -0.21 0.00 0.00 0.00 0.00 31.60 32.59 1vld h MET 69 CO 0.66 0.00 -0.92 0.72 0.00 0.00 0.00 176.91 177.37 1vld n HIS 70 N -2.97 -1.41 -1.91 -0.22 8.25 -1.26 -0.59 115.22 115.11 1vld n HIS 70 Ca 0.01 0.69 -0.39 0.00 -0.26 0.00 0.00 57.72 57.77 1vld n HIS 70 Cb 0.33 -2.85 0.01 0.00 1.12 0.00 0.00 29.99 28.61 1vld n HIS 70 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vld h GLU 72 N 2.23 0.00 -2.28 0.00 5.08 -0.18 -2.85 114.58 116.58 1vld h GLU 72 Ca -0.50 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.24 1vld h GLU 72 Cb 1.27 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.11 1vld h GLU 72 CO 0.61 0.00 -0.48 -1.71 -1.00 0.00 0.00 179.01 176.43 1vld n ASN 73 N -4.19 4.53 -4.66 1.42 4.05 0.41 -5.04 115.26 111.78 1vld n ASN 73 Ca 0.02 -3.61 -0.42 0.00 0.45 0.00 0.00 54.58 51.02 1vld n ASN 73 Cb 0.32 -0.65 -0.03 0.00 1.23 0.00 0.00 39.78 40.65 1vld n ASN 73 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1vld s ALA 74 N -3.23 3.61 0.05 5.20 0.00 -1.08 -4.64 121.76 121.67 1vld s ALA 74 Ca 0.45 1.23 -0.24 0.00 0.00 0.00 0.00 51.96 53.41 1vld s ALA 74 Cb 0.23 -3.80 -0.16 0.00 0.00 0.00 0.00 23.12 19.38 1vld s ALA 74 CO -0.09 -1.47 1.56 -1.35 0.00 0.00 0.00 175.76 174.40 1vld h PRO 75 N 10.00 0.04 0.00 0.00 0.11 -1.92 -2.86 132.00 137.37 1vld h PRO 75 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1vld h PRO 75 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1vld h PRO 75 CO 0.94 0.22 0.00 0.00 -0.21 0.00 0.00 178.00 178.96 1vld n VAL 77 N -1.16 0.29 -0.04 0.00 0.31 -1.10 -1.56 118.33 115.07 1vld n VAL 77 Ca 0.12 -0.46 -0.09 0.00 -0.01 0.00 0.00 64.34 63.89 1vld n VAL 77 Cb 0.12 -0.08 -0.14 0.00 -0.91 0.00 0.00 33.84 32.82 1vld n VAL 77 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vld n ALA 78 N -2.13 1.48 -0.12 3.52 0.00 -0.39 -4.15 120.51 118.71 1vld n ALA 78 Ca -0.01 -0.88 0.05 0.00 0.00 0.00 0.00 53.44 52.60 1vld n ALA 78 Cb 0.53 -0.70 0.12 0.00 0.00 0.00 0.00 19.45 19.40 1vld n ALA 78 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vld n LYS 79 N -3.00 2.76 0.16 0.00 5.02 -0.43 -4.53 118.16 118.14 1vld n LYS 79 Ca -0.21 -1.92 0.05 0.00 -2.02 0.00 0.00 58.31 54.21 1vld n LYS 79 Cb 1.07 -1.22 0.09 0.00 -0.02 0.00 0.00 35.03 34.95 1vld n LYS 79 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1vld h GLY 80 N 1.72 0.00 -2.32 0.72 0.00 -1.44 -3.48 103.07 98.27 1vld h GLY 80 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 1vld h GLY 80 CO 0.00 0.00 -0.35 -2.01 0.00 0.00 0.00 176.54 174.18 1vld n ASN 81 N -3.23 -4.19 0.00 0.19 2.85 -1.26 -2.64 115.26 106.98 1vld n ASN 81 Ca 0.02 -0.08 0.00 0.00 -0.11 0.00 0.00 54.58 54.41 1vld n ASN 81 Cb 0.67 -3.24 0.00 0.00 1.24 0.00 0.00 39.78 38.45 1vld n ASN 81 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1vld n GLY 82 N -1.11 2.41 0.05 8.20 0.00 -1.26 -4.90 105.19 108.58 1vld n GLY 82 Ca -0.12 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.99 1vld n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vld n ALA 83 N -1.80 1.62 -3.71 4.61 0.00 -1.08 -4.52 120.51 115.63 1vld n ALA 83 Ca 0.00 0.01 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1vld n ALA 83 Cb 0.00 -1.28 -0.17 0.00 0.00 0.00 0.00 19.45 18.00 1vld n ALA 83 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1vld s VAL 84 N -3.13 -0.10 0.38 0.00 1.01 -1.26 -0.31 120.40 116.99 1vld s VAL 84 Ca 0.06 0.33 0.08 0.00 0.00 0.00 0.00 61.98 62.45 1vld s VAL 84 Cb 0.09 -0.14 -0.07 0.00 0.00 0.00 0.00 36.38 36.25 1vld s VAL 84 CO 0.30 0.14 -0.04 -0.72 0.00 0.00 0.00 175.10 174.78 1vld s TYR 85 N 1.71 2.47 -0.10 5.22 1.13 -0.80 -4.65 117.35 122.32 1vld s TYR 85 Ca -0.01 -0.59 0.04 0.00 -1.41 0.00 0.00 57.07 55.09 1vld s TYR 85 Cb -0.12 -1.60 -0.00 0.00 -1.10 0.00 0.00 41.96 39.13 1vld s TYR 85 CO -0.03 0.51 -0.22 -1.14 -2.51 0.00 0.00 175.55 172.15 1vld s GLN 86 N -3.67 3.03 0.40 -3.49 0.74 -1.26 -1.87 119.66 113.55 1vld s GLN 86 Ca 0.34 -0.85 0.00 0.00 0.05 0.00 0.00 55.36 54.90 1vld s GLN 86 Cb 0.07 -2.33 -0.02 0.00 1.10 0.00 0.00 33.01 31.82 1vld s GLN 86 CO 0.17 0.22 0.62 1.03 -0.55 0.00 0.00 175.29 176.78 1vld s ARG 87 N 0.26 3.28 0.59 1.67 0.52 -0.50 -4.99 118.95 119.79 1vld s ARG 87 Ca -0.15 -0.39 0.30 0.00 -0.52 0.00 0.00 55.73 54.96 1vld s ARG 87 Cb -0.17 -2.60 1.81 0.00 0.52 0.00 0.00 34.95 34.51 1vld s ARG 87 CO 0.08 -0.07 2.24 0.93 0.02 0.00 0.00 175.30 178.50 1vld h GLU 88 N 0.55 0.00 -0.21 3.54 5.08 -1.97 -0.34 114.58 121.23 1vld h GLU 88 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1vld h GLU 88 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1vld h GLU 88 CO 0.59 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.20 1vld n ASP 89 N -3.84 1.38 0.00 1.42 3.85 -1.26 -4.76 116.55 113.33 1vld n ASP 89 Ca -0.03 -1.86 0.00 0.00 -0.71 0.00 0.00 54.79 52.20 1vld n ASP 89 Cb 0.10 -0.14 0.00 0.00 -1.35 0.00 0.00 41.12 39.73 1vld n ASP 89 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1vld n GLY 90 N 0.98 3.29 3.69 6.12 0.00 -0.14 -1.95 105.19 117.18 1vld n GLY 90 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1vld n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vld s ILE 91 N -2.23 2.85 -0.24 -0.61 1.01 -1.26 -4.66 121.20 116.06 1vld s ILE 91 Ca 0.00 0.32 -0.13 0.00 0.00 0.00 0.00 60.65 60.84 1vld s ILE 91 Cb 0.00 -3.21 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 1vld s ILE 91 CO 0.00 -0.00 0.29 -0.69 0.00 0.00 0.00 174.94 174.54 1vld s VAL 92 N 2.68 5.26 -0.04 2.92 1.01 -1.26 -1.41 120.40 129.56 1vld s VAL 92 Ca 0.77 0.43 0.03 0.00 0.00 0.00 0.00 61.98 63.20 1vld s VAL 92 Cb -0.42 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.35 1vld s VAL 92 CO 0.34 0.25 -0.11 -0.76 0.00 0.00 0.00 175.10 174.82 1vld s LEU 93 N 1.51 1.74 0.32 3.92 1.43 -0.78 -4.80 118.68 122.02 1vld s LEU 93 Ca 0.13 -0.24 -0.27 0.00 -1.03 0.00 0.00 54.13 52.72 1vld s LEU 93 Cb -0.15 -0.68 -0.09 0.00 0.03 0.00 0.00 46.19 45.30 1vld s LEU 93 CO 0.08 0.07 1.03 -0.63 0.23 0.00 0.00 176.35 177.12 1vld s ILE 94 N 0.33 3.79 -0.43 -0.59 1.01 -1.26 -1.91 121.20 122.14 1vld s ILE 94 Ca -0.06 1.60 -0.27 0.00 0.00 0.00 0.00 60.65 61.91 1vld s ILE 94 Cb -0.11 -3.94 0.02 0.00 0.01 0.00 0.00 42.46 38.45 1vld s ILE 94 CO 0.01 0.23 0.99 -0.62 0.00 0.00 0.00 174.94 175.55 1vld s ASP 95 N -1.29 6.61 0.32 3.58 -1.08 0.58 -4.86 116.67 120.52 1vld s ASP 95 Ca 0.49 0.39 0.08 0.00 -0.52 0.00 0.00 52.55 53.00 1vld s ASP 95 Cb -0.25 -2.49 0.90 0.00 -1.46 0.00 0.00 42.92 39.62 1vld s ASP 95 CO 0.32 -1.05 1.66 -0.65 0.52 0.00 0.00 175.17 175.97 1vld h PRO 96 N 8.90 0.27 0.04 4.34 0.11 -1.85 -0.47 132.00 143.36 1vld h PRO 96 Ca -0.23 -0.02 -0.25 0.00 0.11 0.00 0.00 66.00 65.61 1vld h PRO 96 Cb 1.07 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1vld h PRO 96 CO 1.04 0.18 -1.37 0.93 -0.21 0.00 0.00 178.00 178.57 1vld h GLU 97 N 0.28 0.09 -0.88 1.05 4.39 -1.97 -3.37 114.58 114.18 1vld h GLU 97 Ca 0.65 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 60.18 1vld h GLU 97 Cb 1.39 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 30.06 1vld h GLU 97 CO -0.63 1.08 0.55 0.87 -1.16 0.00 0.00 179.01 179.72 1vld h LYS 98 N -0.67 1.18 -0.00 2.33 1.57 -1.87 -2.71 116.57 116.40 1vld h LYS 98 Ca -0.34 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1vld h LYS 98 Cb 1.51 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1vld h LYS 98 CO -0.09 0.81 0.00 0.00 -0.57 0.00 0.00 179.45 179.60 1vld n ALA 99 N -2.40 2.63 -1.97 3.86 0.00 -0.20 -4.85 120.51 117.57 1vld n ALA 99 Ca 0.10 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 1vld n ALA 99 Cb 0.05 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.11 1vld n ALA 99 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1vld s LYS 100 N -2.00 4.28 0.00 0.00 1.02 -1.03 -2.94 119.74 119.08 1vld s LYS 100 Ca 0.34 2.24 0.00 0.00 0.02 0.00 0.00 55.97 58.56 1vld s LYS 100 Cb 0.16 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 34.30 1vld s LYS 100 CO 0.26 -0.45 0.00 0.41 -0.92 0.00 0.00 175.35 174.65 1vld n GLY 101 N 2.95 1.39 3.24 -3.33 0.00 0.16 -4.98 105.19 104.63 1vld n GLY 101 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1vld n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vld s LYS 102 N -0.24 3.29 0.27 1.61 1.02 -1.15 -4.87 119.74 119.66 1vld s LYS 102 Ca 0.00 -2.58 0.23 0.00 0.02 0.00 0.00 55.97 53.65 1vld s LYS 102 Cb 0.00 -4.19 1.00 0.00 -0.52 0.00 0.00 37.83 34.12 1vld s LYS 102 CO 0.00 -1.25 1.71 1.63 -0.92 0.00 0.00 175.35 176.52 1vld n LYS 103 N 3.65 0.19 0.25 1.68 5.02 -1.26 -3.23 118.16 124.47 1vld n LYS 103 Ca 0.13 0.44 0.11 0.00 -2.02 0.00 0.00 58.31 56.97 1vld n LYS 103 Cb 0.43 -1.88 0.67 0.00 -0.02 0.00 0.00 35.03 34.23 1vld n LYS 103 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1vld h GLU 104 N 0.00 0.00 0.00 1.97 3.07 -1.98 -2.89 114.58 114.76 1vld h GLU 104 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1vld h GLU 104 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1vld h GLU 104 CO 0.00 0.14 0.00 -0.07 -1.40 0.00 0.00 179.01 177.68 1vld h LEU 105 N 0.00 0.00 -0.40 1.33 3.38 -1.93 -1.60 115.31 116.09 1vld h LEU 105 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vld h LEU 105 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1vld h LEU 105 CO 0.02 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.73 1vld n LEU 106 N -3.06 0.69 -0.35 1.67 4.77 -1.09 -2.74 117.00 116.89 1vld n LEU 106 Ca -0.02 0.62 0.12 0.00 -0.03 0.00 0.00 56.01 56.70 1vld n LEU 106 Cb 0.12 -0.47 0.25 0.00 -2.33 0.00 0.00 43.42 40.98 1vld n LEU 106 CO 0.21 -0.39 0.54 0.47 -1.33 0.00 0.00 177.39 176.89 1vld n ASP 107 N -2.21 1.41 -0.01 -1.43 8.00 -0.60 -4.01 116.55 117.70 1vld n ASP 107 Ca 0.04 -1.14 0.12 0.00 0.71 0.00 0.00 54.79 54.51 1vld n ASP 107 Cb 0.31 0.25 0.18 0.00 -0.02 0.00 0.00 41.12 41.84 1vld n ASP 107 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1vld n THR 108 N -0.39 0.00 -3.03 -3.53 -2.24 -1.11 -4.86 114.28 99.13 1vld n THR 108 Ca 0.11 -0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.47 1vld n THR 108 Cb 0.39 0.40 -0.06 0.00 -2.10 0.00 0.00 70.33 68.97 1vld n THR 108 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vld n PRO 110 N 6.09 0.13 -0.00 0.00 -0.02 -1.26 -2.34 135.00 137.60 1vld n PRO 110 Ca 0.01 0.36 0.07 0.00 -2.02 0.00 0.00 63.50 61.92 1vld n PRO 110 Cb 0.48 -1.75 -0.10 0.00 -0.02 0.00 0.00 33.50 32.12 1vld n PRO 110 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1vld n TYR 111 N -1.99 0.00 -3.58 6.00 4.02 -1.26 -5.02 117.16 115.33 1vld n TYR 111 Ca 0.03 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.71 1vld n TYR 111 Cb 0.21 -0.20 0.07 0.00 -0.02 0.00 0.00 39.34 39.40 1vld n TYR 111 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vld n GLY 112 N 1.54 -0.39 0.06 2.72 0.00 -0.99 -4.92 105.19 103.22 1vld n GLY 112 Ca -0.01 0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1vld n GLY 112 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1vld n VAL 113 N -4.38 0.34 -3.47 1.61 0.24 -1.26 -4.94 118.33 106.46 1vld n VAL 113 Ca -0.21 -0.33 -0.33 0.00 -2.04 0.00 0.00 64.34 61.43 1vld n VAL 113 Cb 0.64 -0.05 -0.05 0.00 -1.47 0.00 0.00 33.84 32.90 1vld n VAL 113 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vld s MET 114 N -3.23 3.82 0.26 7.34 0.23 -1.26 -4.62 119.30 121.84 1vld s MET 114 Ca 0.03 0.27 0.11 0.00 -1.03 0.00 0.00 55.69 55.07 1vld s MET 114 Cb 0.13 -2.83 -0.05 0.00 -1.53 0.00 0.00 34.83 30.55 1vld s MET 114 CO 0.77 0.44 -0.19 0.71 -2.03 0.00 0.00 175.02 174.72 1vld s TYR 115 N -1.60 2.19 -0.38 3.16 1.51 0.14 -4.94 117.35 117.43 1vld s TYR 115 Ca 0.40 -0.37 -0.13 0.00 -1.01 0.00 0.00 57.07 55.96 1vld s TYR 115 Cb -0.13 -0.96 0.01 0.00 -0.11 0.00 0.00 41.96 40.77 1vld s TYR 115 CO 0.20 0.65 0.26 -0.46 -1.11 0.00 0.00 175.55 175.08 1vld s TRP 116 N -2.54 3.23 -0.50 2.71 -0.11 -1.26 0.65 118.94 121.12 1vld s TRP 116 Ca 0.28 -0.59 -0.29 0.00 1.22 0.00 0.00 56.10 56.72 1vld s TRP 116 Cb -0.04 -2.51 0.03 0.00 -1.50 0.00 0.00 33.47 29.44 1vld s TRP 116 CO 0.13 -0.54 1.15 1.21 -4.62 0.00 0.00 176.95 174.28 1vld s ASN 117 N 1.66 6.59 0.06 5.86 3.84 0.20 -4.94 114.94 128.21 1vld s ASN 117 Ca 0.05 0.39 -0.22 0.00 0.21 0.00 0.00 52.86 53.29 1vld s ASN 117 Cb -0.19 -2.55 -0.10 0.00 -0.55 0.00 0.00 41.25 37.86 1vld s ASN 117 CO 0.09 -1.30 1.34 -0.33 -2.79 0.00 0.00 177.10 174.11 1vld h GLU 118 N 9.30 -0.54 -0.97 0.43 4.39 -1.96 0.35 114.58 125.57 1vld h GLU 118 Ca -0.23 0.04 0.11 0.00 0.34 0.00 0.00 59.36 59.61 1vld h GLU 118 Cb 1.06 0.12 -0.08 0.00 -0.10 0.00 0.00 28.75 29.76 1vld h GLU 118 CO 1.14 -0.36 0.62 1.49 -1.16 0.00 0.00 179.01 180.73 1vld h GLU 119 N -0.57 0.93 0.00 2.33 4.81 -1.97 -0.34 114.58 119.78 1vld h GLU 119 Ca -0.03 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1vld h GLU 119 Cb 0.51 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1vld h GLU 119 CO -0.08 0.62 -0.04 0.93 -0.73 0.00 0.00 179.01 179.70 1vld h GLU 120 N 0.96 0.00 -6.23 1.92 4.39 -1.93 -3.47 114.58 110.22 1vld h GLU 120 Ca 0.47 0.00 -0.44 0.00 0.34 0.00 0.00 59.36 59.72 1vld h GLU 120 Cb 0.46 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.14 1vld h GLU 120 CO -0.23 0.00 -0.86 0.09 -1.16 0.00 0.00 179.01 176.85 1vld n ASN 121 N -2.52 -1.40 -3.49 1.42 3.02 0.12 -4.82 115.26 107.58 1vld n ASN 121 Ca 0.05 -0.91 -0.14 0.00 -0.03 0.00 0.00 54.58 53.55 1vld n ASN 121 Cb 0.46 -3.65 -0.04 0.00 -0.61 0.00 0.00 39.78 35.94 1vld n ASN 121 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1vld s VAL 122 N -3.75 0.01 0.03 2.41 0.11 -1.09 0.39 120.40 118.51 1vld s VAL 122 Ca 0.06 -0.06 -0.23 0.00 -2.93 0.00 0.00 61.98 58.82 1vld s VAL 122 Cb -0.02 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.78 1vld s VAL 122 CO 0.84 -0.03 0.70 0.00 -3.33 0.00 0.00 175.10 173.28 1vld s ALA 123 N -2.57 3.42 0.17 1.54 0.00 -1.26 -0.63 121.76 122.43 1vld s ALA 123 Ca -0.05 0.19 0.08 0.00 0.00 0.00 0.00 51.96 52.18 1vld s ALA 123 Cb -0.01 -2.89 -0.04 0.00 0.00 0.00 0.00 23.12 20.18 1vld s ALA 123 CO -0.02 0.12 -0.16 -0.65 0.00 0.00 0.00 175.76 175.05 1vld s GLN 124 N -0.18 1.25 0.00 0.00 -0.21 0.21 -4.92 119.66 115.80 1vld s GLN 124 Ca 0.35 -1.46 0.00 0.00 0.02 0.00 0.00 55.36 54.28 1vld s GLN 124 Cb -0.20 -1.14 0.00 0.00 1.00 0.00 0.00 33.01 32.67 1vld s GLN 124 CO 0.21 0.21 0.00 0.36 -2.12 0.00 0.00 175.29 173.95 1vld n LYS 125 N 0.03 0.00 -2.16 2.91 -0.00 -1.26 0.28 118.16 117.95 1vld n LYS 125 Ca -0.11 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.79 1vld n LYS 125 Cb 0.59 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.59 1vld n LYS 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1vld n THR 127 N 1.88 0.00 -2.30 0.00 -2.24 -1.26 -4.88 114.28 105.48 1vld n THR 127 Ca 0.04 -0.47 -0.21 0.00 -2.27 0.00 0.00 64.05 61.14 1vld n THR 127 Cb 0.42 1.04 -0.02 0.00 -2.10 0.00 0.00 70.33 69.67 1vld n THR 127 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1vld n MET 128 N -0.26 -1.64 -4.21 -0.78 1.56 -1.26 -1.91 117.12 108.62 1vld n MET 128 Ca 0.00 1.04 -0.33 0.00 -0.27 0.00 0.00 57.70 58.14 1vld n MET 128 Cb 0.01 -5.67 -0.07 0.00 2.15 0.00 0.00 33.22 29.64 1vld n MET 128 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1vld h ALA 130 N 1.04 2.42 -0.04 0.00 0.00 -1.81 0.63 119.26 121.49 1vld h ALA 130 Ca -0.65 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 1vld h ALA 130 Cb 1.35 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1vld h ALA 130 CO 0.64 -0.76 -0.04 1.12 0.00 0.00 0.00 179.25 180.21 1vld h HIS 131 N 0.30 0.06 0.22 0.00 2.07 -1.87 0.24 115.15 116.16 1vld h HIS 131 Ca 0.53 -0.00 -0.32 0.00 -2.85 0.00 0.00 60.37 57.73 1vld h HIS 131 Cb 1.53 -0.02 0.03 0.00 2.57 0.00 0.00 27.41 31.52 1vld h HIS 131 CO -0.00 0.10 -1.46 -0.07 -3.07 0.00 0.00 177.93 173.43 1vld h LEU 132 N 0.06 0.72 -1.17 6.12 3.38 -0.10 -3.32 115.31 121.00 1vld h LEU 132 Ca 0.01 -0.93 -0.09 0.00 0.09 0.00 0.00 57.88 56.97 1vld h LEU 132 Cb 0.11 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1vld h LEU 132 CO 0.01 1.69 -0.41 -0.07 0.09 0.00 0.00 178.44 179.74 1vld h LEU 133 N 0.04 0.00 -0.23 1.67 3.38 -0.82 -2.36 115.31 116.99 1vld h LEU 133 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1vld h LEU 133 Cb 2.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.81 1vld h LEU 133 CO 0.22 0.41 0.00 0.47 0.09 0.00 0.00 178.44 179.64 1vld n ASP 134 N -4.03 0.34 -4.13 -0.43 8.00 0.78 -4.78 116.55 112.31 1vld n ASP 134 Ca -0.02 -1.88 -0.29 0.00 0.71 0.00 0.00 54.79 53.31 1vld n ASP 134 Cb 0.44 -0.04 -0.17 0.00 -0.02 0.00 0.00 41.12 41.34 1vld n ASP 134 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1vld s ASP 135 N -1.13 2.54 0.19 -2.24 -1.08 -0.89 -5.02 116.67 109.04 1vld s ASP 135 Ca 0.10 -0.45 -0.06 0.00 -0.52 0.00 0.00 52.55 51.62 1vld s ASP 135 Cb 0.05 -1.16 0.10 0.00 -1.46 0.00 0.00 42.92 40.44 1vld s ASP 135 CO 0.07 0.10 1.54 -0.33 0.52 0.00 0.00 175.17 177.07 1vld h GLU 136 N 6.89 0.74 -0.95 4.34 4.39 -1.86 -3.06 114.58 125.07 1vld h GLU 136 Ca -0.25 -0.38 0.26 0.00 0.34 0.00 0.00 59.36 59.32 1vld h GLU 136 Cb 1.21 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.82 1vld h GLU 136 CO 0.48 1.00 0.66 0.77 -1.16 0.00 0.00 179.01 180.76 1vld h SER 137 N 0.60 0.15 -0.91 1.42 0.02 -1.95 -3.30 113.55 109.58 1vld h SER 137 Ca 0.05 0.02 -0.54 0.00 -0.84 0.00 0.00 61.79 60.48 1vld h SER 137 Cb 0.94 -0.01 -0.08 0.00 0.14 0.00 0.00 62.40 63.40 1vld h SER 137 CO 0.09 0.05 1.49 0.86 -1.14 0.00 0.00 176.83 178.17 1vld s TRP 138 N -5.14 2.40 0.24 3.45 -0.11 -1.16 -4.83 118.94 113.79 1vld s TRP 138 Ca -0.06 -0.63 -0.05 0.00 1.22 0.00 0.00 56.10 56.58 1vld s TRP 138 Cb 0.22 -4.52 0.43 0.00 -1.50 0.00 0.00 33.47 28.10 1vld s TRP 138 CO 0.78 -1.80 1.72 0.00 -4.62 0.00 0.00 176.95 173.03 1vld h ALA 139 N 9.52 0.99 -0.47 5.86 0.00 -1.87 -1.64 119.26 131.66 1vld h ALA 139 Ca 0.24 0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.41 1vld h ALA 139 Cb 0.97 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1vld h ALA 139 CO 1.38 -0.24 0.52 -1.35 0.00 0.00 0.00 179.25 179.55 1vld h PRO 140 N 0.39 0.00 -7.10 0.00 0.11 -1.92 -3.45 132.00 120.03 1vld h PRO 140 Ca 0.40 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.90 1vld h PRO 140 Cb 0.61 0.00 -0.32 0.00 0.11 0.00 0.00 31.00 31.40 1vld h PRO 140 CO -0.41 0.00 -0.91 1.63 -0.21 0.00 0.00 178.00 178.10 1vld n LYS 141 N -3.67 -1.17 -3.60 1.05 5.02 -0.62 -4.91 118.16 110.27 1vld n LYS 141 Ca 0.09 0.17 -0.13 0.00 -2.02 0.00 0.00 58.31 56.42 1vld n LYS 141 Cb 0.71 -4.54 -0.05 0.00 -0.02 0.00 0.00 35.03 31.12 1vld n LYS 141 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vld s MET 142 N -7.21 1.01 1.05 1.97 0.23 -1.26 -5.02 119.30 110.07 1vld s MET 142 Ca 0.64 -0.30 -0.14 0.00 -1.03 0.00 0.00 55.69 54.86 1vld s MET 142 Cb -0.37 0.46 0.13 0.00 -1.53 0.00 0.00 34.83 33.52 1vld s MET 142 CO 1.01 -0.37 0.51 -2.30 -2.03 0.00 0.00 175.02 171.84 1vld n PRO 143 N 0.38 -1.19 0.15 3.16 -0.02 -1.26 -4.76 135.00 131.45 1vld n PRO 143 Ca -0.18 -0.31 -0.14 0.00 -2.02 0.00 0.00 63.50 60.85 1vld n PRO 143 Cb 0.60 -1.94 -0.08 0.00 -0.02 0.00 0.00 33.50 32.06 1vld n PRO 143 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vld h ARG 144 N -2.01 -0.36 -0.68 -0.52 2.47 -1.94 -2.10 114.38 109.24 1vld h ARG 144 Ca -0.50 0.02 0.02 0.00 -1.26 0.00 0.00 59.98 58.26 1vld h ARG 144 Cb 1.32 0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 29.68 1vld h ARG 144 CO 0.40 -0.09 0.45 0.00 0.56 0.00 0.00 179.97 181.29 1vld h ALA 146 N 1.59 0.81 -0.03 0.00 0.00 -1.92 -2.37 119.26 117.34 1vld h ALA 146 Ca 0.26 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1vld h ALA 146 Cb -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1vld h ALA 146 CO -0.07 0.45 -0.63 1.25 0.00 0.00 0.00 179.25 180.25 1vld h HIS 147 N 0.88 0.17 0.00 0.00 6.17 -0.50 -3.10 115.15 118.77 1vld h HIS 147 Ca 0.20 -0.07 0.00 0.00 0.71 0.00 0.00 60.37 61.22 1vld h HIS 147 Cb 0.24 -0.03 0.00 0.00 2.52 0.00 0.00 27.41 30.14 1vld h HIS 147 CO 0.02 0.72 0.00 0.09 0.71 0.00 0.00 177.93 179.47 1vld n ASN 148 N -3.82 0.00 -4.77 3.26 4.13 0.12 -4.88 115.26 109.30 1vld n ASN 148 Ca -0.02 0.48 -0.40 0.00 1.68 0.00 0.00 54.58 56.32 1vld n ASN 148 Cb 0.63 -0.49 0.00 0.00 -1.54 0.00 0.00 39.78 38.38 1vld n ASN 148 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1vld n GLY 150 N 0.59 -0.25 0.41 0.00 0.00 -1.26 -4.63 105.19 100.05 1vld n GLY 150 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.09 1vld n GLY 150 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vld n SER 151 N -0.12 2.66 -3.88 1.61 7.64 -1.26 -5.01 113.62 115.26 1vld n SER 151 Ca 0.00 -2.16 -0.25 0.00 1.01 0.00 0.00 58.87 57.47 1vld n SER 151 Cb 0.10 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 1vld n SER 151 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1vld n PHE 152 N -0.05 -1.83 0.02 1.43 3.01 -1.26 -4.88 117.46 113.90 1vld n PHE 152 Ca 0.09 0.80 -0.22 0.00 1.01 0.00 0.00 57.45 59.13 1vld n PHE 152 Cb 0.42 -3.94 -0.14 0.00 -0.01 0.00 0.00 39.48 35.81 1vld n PHE 152 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1vld h VAL 153 N -1.85 0.89 -3.61 -4.37 2.07 -1.88 -3.46 116.25 104.03 1vld h VAL 153 Ca -0.61 -2.41 -0.50 0.00 0.82 0.00 0.00 66.70 64.00 1vld h VAL 153 Cb 1.37 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 33.79 1vld h VAL 153 CO 0.62 0.78 0.06 -0.31 0.02 0.00 0.00 177.57 178.74 1vld s TYR 154 N -2.52 3.45 -0.41 1.57 1.51 -1.26 -1.83 117.35 117.87 1vld s TYR 154 Ca -0.20 1.01 0.03 0.00 -1.01 0.00 0.00 57.07 56.90 1vld s TYR 154 Cb 0.05 -2.40 0.16 0.00 -0.11 0.00 0.00 41.96 39.67 1vld s TYR 154 CO 0.79 -0.01 0.37 -2.00 -1.11 0.00 0.00 175.55 173.59 1vld s GLU 155 N -3.58 0.80 -0.02 -0.62 2.12 -0.54 -4.97 118.70 111.89 1vld s GLU 155 Ca 0.50 -1.57 -0.29 0.00 0.36 0.00 0.00 54.97 53.97 1vld s GLU 155 Cb -0.10 -1.07 -0.03 0.00 0.26 0.00 0.00 34.13 33.19 1vld s GLU 155 CO 0.28 -1.31 0.94 0.12 -0.54 0.00 0.00 175.26 174.75 1vld s PHE 156 N 0.63 3.63 0.23 5.30 5.36 -1.26 -2.48 117.98 129.39 1vld s PHE 156 Ca 0.26 1.62 -0.07 0.00 -0.96 0.00 0.00 56.93 57.79 1vld s PHE 156 Cb -0.06 -3.08 -0.02 0.00 -0.34 0.00 0.00 43.02 39.52 1vld s PHE 156 CO -0.10 -0.02 0.31 -0.48 -1.46 0.00 0.00 175.22 173.46 1vld s LEU 157 N 1.10 0.73 -0.27 6.12 0.05 -0.38 -5.02 118.68 121.01 1vld s LEU 157 Ca 0.50 -1.16 -0.02 0.00 0.05 0.00 0.00 54.13 53.49 1vld s LEU 157 Cb -0.20 1.10 0.12 0.00 -2.05 0.00 0.00 46.19 45.15 1vld s LEU 157 CO 0.25 -1.00 0.24 -0.75 -0.55 0.00 0.00 176.35 174.54 1vld s LYS 158 N -4.07 0.27 0.12 1.48 2.20 -1.26 -0.45 119.74 118.02 1vld s LYS 158 Ca 0.31 -0.18 0.01 0.00 -0.36 0.00 0.00 55.97 55.75 1vld s LYS 158 Cb 0.03 -0.88 -0.01 0.00 -1.51 0.00 0.00 37.83 35.46 1vld s LYS 158 CO 0.11 -0.96 0.13 -2.37 -0.36 0.00 0.00 175.35 171.89 1vld n THR 159 N 5.30 0.00 -2.66 3.43 5.66 -0.72 -4.81 114.28 120.48 1vld n THR 159 Ca -0.04 -0.76 -0.31 0.00 -3.05 0.00 0.00 64.05 59.89 1vld n THR 159 Cb 0.46 0.41 -0.03 0.00 -1.55 0.00 0.00 70.33 69.61 1vld n THR 159 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1vld s THR 160 N -2.51 4.67 0.48 1.09 -4.23 -1.26 -1.18 115.64 112.71 1vld s THR 160 Ca 0.12 0.89 0.18 0.00 -1.18 0.00 0.00 61.69 61.71 1vld s THR 160 Cb 0.00 -3.72 0.34 0.00 1.34 0.00 0.00 72.50 70.46 1vld s THR 160 CO 0.09 -0.59 2.02 -0.65 -0.54 0.00 0.00 174.62 174.95 1vld h PRO 161 N 1.13 0.19 -0.72 3.99 0.11 -1.94 0.94 132.00 135.70 1vld h PRO 161 Ca -0.47 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1vld h PRO 161 Cb 1.19 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1vld h PRO 161 CO 0.63 0.12 0.42 0.93 -0.21 0.00 0.00 178.00 179.89 1vld h GLU 162 N 0.19 0.98 0.09 1.05 3.07 -1.98 0.24 114.58 118.22 1vld h GLU 162 Ca 0.22 -0.10 -0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1vld h GLU 162 Cb 0.61 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1vld h GLU 162 CO -0.04 0.71 -0.04 0.00 -1.40 0.00 0.00 179.01 178.24 1vld h ALA 163 N 1.22 -0.12 -0.38 3.43 0.00 -1.27 -2.64 119.26 119.51 1vld h ALA 163 Ca 0.26 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1vld h ALA 163 Cb -0.01 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1vld h ALA 163 CO -0.05 -0.34 0.21 1.98 0.00 0.00 0.00 179.25 181.06 1vld h MET 164 N -0.57 0.42 -0.86 0.00 1.85 -0.96 -1.42 114.93 113.39 1vld h MET 164 Ca -0.01 -0.03 0.10 0.00 -0.61 0.00 0.00 59.70 59.15 1vld h MET 164 Cb 0.47 -0.09 -0.06 0.00 0.43 0.00 0.00 31.60 32.35 1vld h MET 164 CO 0.02 0.28 0.56 0.00 -0.40 0.00 0.00 176.91 177.36 1vld h ALA 165 N 1.17 1.68 -0.23 0.39 0.00 -0.56 -0.32 119.26 121.38 1vld h ALA 165 Ca 0.15 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1vld h ALA 165 Cb 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1vld h ALA 165 CO -0.08 0.15 -0.11 -0.22 0.00 0.00 0.00 179.25 178.99 1vld h LYS 166 N 0.83 0.49 -0.82 0.00 3.64 -1.00 -2.96 116.57 116.74 1vld h LYS 166 Ca 0.40 -0.21 0.03 0.00 -1.27 0.00 0.00 60.65 59.60 1vld h LYS 166 Cb 0.42 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.18 1vld h LYS 166 CO -0.16 0.75 0.53 -0.22 -2.27 0.00 0.00 179.45 178.08 1vld h LYS 167 N 0.20 1.01 -0.94 1.90 3.64 -0.34 -2.03 116.57 120.01 1vld h LYS 167 Ca 0.05 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.43 1vld h LYS 167 Cb 0.61 -0.23 -0.06 0.00 -0.41 0.00 0.00 32.23 32.14 1vld h LYS 167 CO 0.03 0.67 0.60 0.28 -2.27 0.00 0.00 179.45 178.76 1vld h VAL 168 N 1.04 1.09 -0.26 2.00 2.07 -1.03 -1.49 116.25 119.67 1vld h VAL 168 Ca 0.33 -0.38 -0.13 0.00 0.82 0.00 0.00 66.70 67.33 1vld h VAL 168 Cb -0.00 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.64 1vld h VAL 168 CO -0.11 0.20 -0.36 -0.08 0.02 0.00 0.00 177.57 177.25 1vld h GLU 169 N 1.11 0.69 -0.43 1.57 4.81 -1.22 -0.08 114.58 121.04 1vld h GLU 169 Ca 0.40 -0.40 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 1vld h GLU 169 Cb 0.13 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1vld h GLU 169 CO -0.16 1.02 -0.29 0.93 -0.73 0.00 0.00 179.01 179.78 1vld h GLU 170 N 0.42 0.95 -0.60 1.92 5.08 -1.22 -3.21 114.58 117.92 1vld h GLU 170 Ca 0.03 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1vld h GLU 170 Cb 0.94 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1vld h GLU 170 CO 0.08 1.11 0.00 0.39 -1.00 0.00 0.00 179.01 179.60 1vld n GLU 171 N -4.11 4.43 -4.19 2.33 1.02 -0.58 -4.97 120.64 114.57 1vld n GLU 171 Ca -0.01 -3.06 -0.37 0.00 -0.02 0.00 0.00 57.16 53.69 1vld n GLU 171 Cb 0.49 -2.12 -0.04 0.00 -0.02 0.00 0.00 31.44 29.75 1vld n GLU 171 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vld n GLY 172 N 0.80 -0.43 3.83 0.62 0.00 -0.51 -4.89 105.19 104.61 1vld n GLY 172 Ca 0.27 0.24 -0.32 0.00 0.00 0.00 0.00 46.02 46.21 1vld n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vld s LEU 173 N -7.39 3.49 0.26 0.99 1.43 -0.16 -4.73 118.68 112.57 1vld s LEU 173 Ca 0.21 1.64 -0.01 0.00 -1.03 0.00 0.00 54.13 54.94 1vld s LEU 173 Cb -0.11 -4.51 -0.03 0.00 0.03 0.00 0.00 46.19 41.57 1vld s LEU 173 CO 0.98 -0.89 0.26 -1.61 0.23 0.00 0.00 176.35 175.32 1vld s GLU 174 N -4.28 1.48 0.14 1.70 2.02 -0.73 -4.91 118.70 114.12 1vld s GLU 174 Ca 0.60 -1.70 0.03 0.00 0.02 0.00 0.00 54.97 53.92 1vld s GLU 174 Cb -0.12 0.33 -0.04 0.00 0.10 0.00 0.00 34.13 34.39 1vld s GLU 174 CO 0.38 -0.54 -0.06 0.14 0.02 0.00 0.00 175.26 175.19 1vld s VAL 175 N -3.81 0.88 0.27 2.63 -7.23 -1.26 0.40 120.40 112.28 1vld s VAL 175 Ca 0.36 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.27 1vld s VAL 175 Cb 0.04 -1.88 -0.09 0.00 0.56 0.00 0.00 36.38 35.01 1vld s VAL 175 CO 0.17 -0.71 0.91 -0.63 -0.31 0.00 0.00 175.10 174.53 1vld s ILE 176 N -3.52 4.19 -1.30 -0.62 1.01 -1.26 -4.10 121.20 115.61 1vld s ILE 176 Ca 0.17 1.88 -0.12 0.00 0.00 0.00 0.00 60.65 62.58 1vld s ILE 176 Cb 0.05 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.39 1vld s ILE 176 CO -0.00 0.32 0.55 0.29 0.00 0.00 0.00 174.94 176.09 1vld n LYS 177 N 1.01 -1.94 -0.25 2.79 5.02 -1.26 -4.86 118.16 118.67 1vld n LYS 177 Ca -0.01 0.34 0.05 0.00 -2.02 0.00 0.00 58.31 56.68 1vld n LYS 177 Cb 0.49 -4.01 0.28 0.00 -0.02 0.00 0.00 35.03 31.77 1vld n LYS 177 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1vld h PRO 178 N -1.98 0.90 -0.12 1.97 0.11 -2.03 -1.90 132.00 128.94 1vld h PRO 178 Ca -0.66 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.43 1vld h PRO 178 Cb 1.38 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1vld h PRO 178 CO 0.57 0.59 0.45 1.05 -0.21 0.00 0.00 178.00 180.45 1vld h GLU 179 N 0.92 0.00 0.00 1.05 9.09 -1.95 0.93 114.58 124.62 1vld h GLU 179 Ca 0.35 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.67 1vld h GLU 179 Cb 0.20 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.29 1vld h GLU 179 CO -0.12 0.00 -0.45 -0.07 0.05 0.00 0.00 179.01 178.42 1vld h LEU 180 N 0.00 0.00 -1.02 3.06 3.38 -1.70 -3.47 115.31 115.57 1vld h LEU 180 Ca 0.06 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.62 1vld h LEU 180 Cb 0.97 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.82 1vld h LEU 180 CO -0.00 0.45 -0.71 0.61 0.09 0.00 0.00 178.44 178.87 1vld n GLY 181 N 0.44 -0.50 0.06 0.83 0.00 0.32 -4.88 105.19 101.46 1vld n GLY 181 Ca 0.00 0.22 0.12 0.00 0.00 0.00 0.00 46.02 46.36 1vld n GLY 181 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vld n THR 182 N -4.81 0.35 -3.22 2.61 -2.24 -1.26 -4.83 114.28 100.88 1vld n THR 182 Ca -0.04 -0.35 -0.10 0.00 -2.27 0.00 0.00 64.05 61.29 1vld n THR 182 Cb 0.57 -0.06 0.04 0.00 -2.10 0.00 0.00 70.33 68.78 1vld n THR 182 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1vld n LYS 183 N -2.22 -1.76 -1.29 -0.78 5.02 -1.26 -0.45 118.16 115.42 1vld n LYS 183 Ca 0.02 1.10 -0.35 0.00 -2.02 0.00 0.00 58.31 57.06 1vld n LYS 183 Cb 0.47 -5.58 0.10 0.00 -0.02 0.00 0.00 35.03 30.01 1vld n LYS 183 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1vld n PRO 184 N -2.67 0.43 -0.67 1.97 -0.02 -1.26 -0.34 135.00 132.44 1vld n PRO 184 Ca -0.05 0.21 0.09 0.00 -2.02 0.00 0.00 63.50 61.73 1vld n PRO 184 Cb 0.57 -2.36 0.36 0.00 -0.02 0.00 0.00 33.50 32.05 1vld n PRO 184 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1vld n ARG 185 N -2.50 3.98 -3.99 -0.52 1.85 0.24 -4.77 116.66 110.94 1vld n ARG 185 Ca 0.14 -2.94 -0.33 0.00 -1.00 0.00 0.00 57.85 53.71 1vld n ARG 185 Cb 0.50 -1.97 -0.14 0.00 -1.05 0.00 0.00 32.46 29.79 1vld n ARG 185 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1vld s VAL 186 N -2.13 2.50 0.42 8.89 1.01 -1.24 -1.99 120.40 127.86 1vld s VAL 186 Ca 0.51 -1.76 0.05 0.00 0.00 0.00 0.00 61.98 60.78 1vld s VAL 186 Cb 0.35 -2.56 0.01 0.00 0.00 0.00 0.00 36.38 34.17 1vld s VAL 186 CO 0.21 -0.22 0.59 -0.31 0.00 0.00 0.00 175.10 175.37 1vld s TYR 187 N 1.10 3.00 -0.07 5.22 1.51 -0.01 -4.76 117.35 123.34 1vld s TYR 187 Ca -0.02 -0.14 0.02 0.00 -1.01 0.00 0.00 57.07 55.91 1vld s TYR 187 Cb -0.20 -2.31 0.02 0.00 -0.11 0.00 0.00 41.96 39.36 1vld s TYR 187 CO -0.05 -0.35 -0.11 0.71 -1.11 0.00 0.00 175.55 174.64 1vld s TYR 188 N -2.41 1.42 -0.14 2.71 2.02 0.16 -1.52 117.35 119.59 1vld s TYR 188 Ca 0.51 -0.55 -0.11 0.00 -0.37 0.00 0.00 57.07 56.55 1vld s TYR 188 Cb -0.10 -1.07 -0.05 0.00 -0.40 0.00 0.00 41.96 40.34 1vld s TYR 188 CO 0.34 -0.31 0.22 0.21 -1.57 0.00 0.00 175.55 174.45 1vld s LYS 189 N 0.83 3.97 -1.27 -0.62 2.20 -0.11 -1.77 119.74 122.97 1vld s LYS 189 Ca -0.12 -0.01 -0.01 0.00 -0.36 0.00 0.00 55.97 55.47 1vld s LYS 189 Cb -0.15 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 32.84 1vld s LYS 189 CO 0.02 0.46 0.91 0.09 -0.36 0.00 0.00 175.35 176.46 1vld n ASN 190 N 2.91 -2.18 0.22 1.43 3.02 -1.26 -1.15 115.26 118.24 1vld n ASN 190 Ca -0.15 -0.69 0.10 0.00 -0.03 0.00 0.00 54.58 53.80 1vld n ASN 190 Cb 0.53 -4.69 0.41 0.00 -0.61 0.00 0.00 39.78 35.42 1vld n ASN 190 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1vld h LEU 191 N -1.96 0.00 -2.01 3.41 5.85 -1.93 -2.94 115.31 115.72 1vld h LEU 191 Ca -0.60 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.28 1vld h LEU 191 Cb 1.35 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.36 1vld h LEU 191 CO 0.54 0.23 0.40 0.10 -0.34 0.00 0.00 178.44 179.36 1vld h TYR 192 N 0.00 0.00 -0.62 1.25 -0.00 -1.95 0.18 116.97 115.82 1vld h TYR 192 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 58.73 58.77 1vld h TYR 192 Cb 0.82 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.51 1vld h TYR 192 CO 0.00 0.00 0.41 0.00 -0.00 0.00 0.00 178.16 178.57 1vld h ARG 193 N 0.00 0.67 0.00 0.10 2.47 -1.85 0.81 114.38 116.58 1vld h ARG 193 Ca 0.25 -0.04 -0.30 0.00 -1.26 0.00 0.00 59.98 58.63 1vld h ARG 193 Cb 1.04 -0.15 -0.06 0.00 -1.65 0.00 0.00 29.97 29.16 1vld h ARG 193 CO -0.00 0.44 -2.21 0.34 0.56 0.00 0.00 179.97 179.10 1vld n PHE 194 N -4.47 0.15 -0.09 3.04 7.35 0.49 -4.67 117.46 119.26 1vld n PHE 194 Ca 0.08 0.05 -0.09 0.00 -0.76 0.00 0.00 57.45 56.73 1vld n PHE 194 Cb 0.17 -0.95 -0.14 0.00 0.35 0.00 0.00 39.48 38.91 1vld n PHE 194 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1vld n GLU 195 N -2.72 1.05 -1.37 -4.13 1.02 -0.40 -5.01 120.64 109.08 1vld n GLU 195 Ca -0.26 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.77 1vld n GLU 195 Cb 1.05 -1.46 0.06 0.00 -0.02 0.00 0.00 31.44 31.07 1vld n GLU 195 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1vld n LYS 196 N -2.70 0.11 -4.36 3.49 4.76 0.27 -5.04 118.16 114.69 1vld n LYS 196 Ca -0.30 -1.17 -0.20 0.00 -2.87 0.00 0.00 58.31 53.77 1vld n LYS 196 Cb 1.07 -0.37 -0.09 0.00 -1.84 0.00 0.00 35.03 33.80 1vld n LYS 196 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1vld s ASN 197 N -2.91 1.76 0.30 4.39 0.01 -0.98 -4.87 114.94 112.64 1vld s ASN 197 Ca 0.31 -1.61 -0.06 0.00 -0.71 0.00 0.00 52.86 50.78 1vld s ASN 197 Cb -0.02 0.44 -0.00 0.00 0.41 0.00 0.00 41.25 42.08 1vld s ASN 197 CO 0.21 -0.93 0.45 -0.72 -1.51 0.00 0.00 177.10 174.60 1vld s TYR 198 N -3.51 0.79 -0.02 2.20 -0.85 -1.26 -1.27 117.35 113.43 1vld s TYR 198 Ca 0.35 -1.08 0.01 0.00 -0.52 0.00 0.00 57.07 55.82 1vld s TYR 198 Cb 0.04 -0.00 0.01 0.00 0.38 0.00 0.00 41.96 42.39 1vld s TYR 198 CO 0.19 -1.05 -0.03 0.54 -1.52 0.00 0.00 175.55 173.68 1vld s VAL 199 N -3.48 0.30 0.17 -3.49 0.11 -1.02 -0.97 120.40 112.02 1vld s VAL 199 Ca 0.28 -0.08 -0.03 0.00 -2.93 0.00 0.00 61.98 59.22 1vld s VAL 199 Cb 0.00 -0.31 -0.03 0.00 -1.53 0.00 0.00 36.38 34.51 1vld s VAL 199 CO 0.15 0.12 0.15 0.28 -3.33 0.00 0.00 175.10 172.48 1vld s THR 200 N 0.40 0.05 -0.07 5.04 -1.32 -0.24 -2.08 115.64 117.42 1vld s THR 200 Ca -0.04 -1.81 -0.32 0.00 -1.21 0.00 0.00 61.69 58.31 1vld s THR 200 Cb -0.07 -2.17 0.13 0.00 -1.51 0.00 0.00 72.50 68.88 1vld s THR 200 CO -0.01 -0.25 1.27 0.00 -2.21 0.00 0.00 174.62 173.43 1vld s ALA 201 N -4.07 -2.20 -0.15 11.08 0.00 -1.20 -1.28 121.76 123.94 1vld s ALA 201 Ca 0.28 0.96 0.00 0.00 0.00 0.00 0.00 51.96 53.20 1vld s ALA 201 Cb 0.06 0.22 -0.00 0.00 0.00 0.00 0.00 23.12 23.39 1vld s ALA 201 CO 0.05 -0.93 -0.15 0.20 0.00 0.00 0.00 175.76 174.93 1vld s GLY 202 N -2.76 1.48 -0.27 0.00 0.00 -0.13 -3.10 107.32 102.55 1vld s GLY 202 Ca 0.13 -1.01 -0.12 0.00 0.00 0.00 0.00 44.72 43.72 1vld s GLY 202 CO -0.04 -0.03 0.21 -0.42 0.00 0.00 0.00 173.10 172.82 1vld s ILE 203 N 0.70 5.30 -0.14 0.90 1.09 0.35 0.30 121.20 129.70 1vld s ILE 203 Ca -0.07 0.24 0.01 0.00 -1.10 0.00 0.00 60.65 59.73 1vld s ILE 203 Cb -0.16 -3.55 -0.00 0.00 -1.06 0.00 0.00 42.46 37.69 1vld s ILE 203 CO 0.02 0.26 -0.17 -0.76 -0.10 0.00 0.00 174.94 174.19 1vld s LEU 204 N 1.63 2.42 -0.24 2.97 1.43 0.32 -1.02 118.68 126.20 1vld s LEU 204 Ca 0.09 -0.47 -0.05 0.00 -1.03 0.00 0.00 54.13 52.67 1vld s LEU 204 Cb -0.15 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 1vld s LEU 204 CO 0.09 0.11 -0.00 -0.69 0.23 0.00 0.00 176.35 176.09 1vld s VAL 205 N 0.63 3.63 -1.37 -1.59 1.01 -0.50 0.70 120.40 122.92 1vld s VAL 205 Ca -0.09 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 1vld s VAL 205 Cb -0.16 -2.69 0.03 0.00 0.00 0.00 0.00 36.38 33.55 1vld s VAL 205 CO 0.03 0.36 0.99 0.00 0.00 0.00 0.00 175.10 176.47 1vld n GLN 206 N 4.83 -6.36 -1.11 2.72 6.02 -1.15 -2.37 117.38 119.97 1vld n GLN 206 Ca -0.17 0.72 -0.04 0.00 -0.01 0.00 0.00 57.00 57.50 1vld n GLN 206 Cb 0.50 -5.62 -0.02 0.00 1.02 0.00 0.00 30.24 26.13 1vld n GLN 206 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vld n GLY 207 N -1.65 0.61 3.02 1.08 0.00 -1.26 -5.02 105.19 101.97 1vld n GLY 207 Ca -0.11 -0.26 -0.17 0.00 0.00 0.00 0.00 46.02 45.48 1vld n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vld s ASP 208 N -2.38 0.96 -0.12 1.61 1.01 -1.00 -5.07 116.67 111.69 1vld s ASP 208 Ca 0.00 -0.23 -0.37 0.00 0.71 0.00 0.00 52.55 52.66 1vld s ASP 208 Cb 0.00 -0.08 -0.14 0.00 1.01 0.00 0.00 42.92 43.71 1vld s ASP 208 CO 0.00 0.04 1.73 0.00 0.21 0.00 0.00 175.17 177.16 1vld s PHE 210 N 3.13 3.20 -0.01 0.00 5.36 -0.19 -4.71 117.98 124.76 1vld s PHE 210 Ca 0.93 0.01 -0.11 0.00 -0.96 0.00 0.00 56.93 56.80 1vld s PHE 210 Cb -0.88 -2.32 -0.05 0.00 -0.34 0.00 0.00 43.02 39.43 1vld s PHE 210 CO 0.56 -0.16 0.32 -2.00 -1.46 0.00 0.00 175.22 172.47 1vld s GLU 211 N 1.59 3.71 0.00 10.12 2.12 -1.26 -3.84 118.70 131.15 1vld s GLU 211 Ca 0.07 0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.55 1vld s GLU 211 Cb -0.15 -3.15 0.00 0.00 0.26 0.00 0.00 34.13 31.09 1vld s GLU 211 CO 0.08 0.68 0.00 0.41 -0.54 0.00 0.00 175.26 175.89 1vld n GLY 212 N 1.57 0.67 3.77 -1.50 0.00 -0.60 -4.96 105.19 104.15 1vld n GLY 212 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1vld n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vld s ALA 213 N -2.64 3.56 -0.28 4.61 0.00 -1.26 -4.68 121.76 121.07 1vld s ALA 213 Ca 0.00 1.47 -0.17 0.00 0.00 0.00 0.00 51.96 53.26 1vld s ALA 213 Cb 0.00 -3.57 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 1vld s ALA 213 CO 0.00 -0.92 0.48 0.15 0.00 0.00 0.00 175.76 175.47 1vld s LYS 214 N -1.85 3.99 -0.03 0.00 1.02 -0.54 -1.15 119.74 121.18 1vld s LYS 214 Ca 0.52 0.18 0.05 0.00 0.02 0.00 0.00 55.97 56.75 1vld s LYS 214 Cb -0.44 -3.68 -0.02 0.00 -0.52 0.00 0.00 37.83 33.17 1vld s LYS 214 CO 0.58 -0.38 -0.18 0.08 -0.92 0.00 0.00 175.35 174.54 1vld s VAL 215 N 2.26 2.73 -0.01 3.17 1.01 0.29 -1.59 120.40 128.26 1vld s VAL 215 Ca 0.19 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1vld s VAL 215 Cb -0.16 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.18 1vld s VAL 215 CO 0.10 0.57 -0.07 -0.69 0.00 0.00 0.00 175.10 175.01 1vld s VAL 216 N -0.71 0.55 -0.09 2.92 1.01 -0.21 -0.75 120.40 123.12 1vld s VAL 216 Ca 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1vld s VAL 216 Cb -0.10 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 1vld s VAL 216 CO 0.00 0.17 -0.08 -0.22 0.00 0.00 0.00 175.10 174.98 1vld s LEU 217 N 0.05 3.08 0.06 3.92 2.96 0.19 -1.25 118.68 127.69 1vld s LEU 217 Ca -0.00 -0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 1vld s LEU 217 Cb -0.05 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 1vld s LEU 217 CO -0.00 0.30 -0.06 -0.54 -1.32 0.00 0.00 176.35 174.72 1vld s LYS 218 N -0.42 0.60 -0.03 1.98 1.02 0.12 0.11 119.74 123.13 1vld s LYS 218 Ca 0.06 -0.98 0.01 0.00 0.02 0.00 0.00 55.97 55.09 1vld s LYS 218 Cb -0.12 -0.14 0.01 0.00 -0.52 0.00 0.00 37.83 37.06 1vld s LYS 218 CO 0.02 -0.01 -0.05 -1.54 -0.92 0.00 0.00 175.35 172.86 1vld s SER 219 N -2.20 0.79 0.00 2.83 1.04 -1.10 0.72 113.70 115.78 1vld s SER 219 Ca -0.02 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1vld s SER 219 Cb -0.03 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.81 1vld s SER 219 CO -0.03 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.79 1vld n GLY 220 N 3.62 1.01 0.00 7.32 0.00 -1.26 -2.92 105.19 112.97 1vld n GLY 220 Ca -0.21 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1vld n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vld n GLY 221 N 0.00 0.01 3.90 -0.02 0.00 -1.26 -5.13 105.19 102.69 1vld n GLY 221 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1vld n GLY 221 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vld s LYS 222 N 0.00 3.59 0.27 1.61 -2.85 -1.15 -5.01 119.74 116.21 1vld s LYS 222 Ca 0.00 -0.14 -0.31 0.00 -1.00 0.00 0.00 55.97 54.53 1vld s LYS 222 Cb 0.00 -2.91 -0.12 0.00 -2.06 0.00 0.00 37.83 32.74 1vld s LYS 222 CO 0.00 0.52 1.58 -1.91 0.10 0.00 0.00 175.35 175.64 1vld n GLU 223 N 0.27 2.60 -0.06 1.78 2.13 -1.26 -2.70 120.64 123.39 1vld n GLU 223 Ca -0.04 0.93 -0.08 0.00 0.66 0.00 0.00 57.16 58.63 1vld n GLU 223 Cb 0.52 -2.70 -0.07 0.00 0.27 0.00 0.00 31.44 29.46 1vld n GLU 223 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1vld n VAL 224 N 2.34 0.76 -3.62 6.31 0.31 0.30 -4.92 118.33 119.82 1vld n VAL 224 Ca 0.10 -0.37 -0.10 0.00 -0.01 0.00 0.00 64.34 63.96 1vld n VAL 224 Cb 0.35 -0.87 -0.02 0.00 -0.91 0.00 0.00 33.84 32.40 1vld n VAL 224 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vld s ALA 225 N -2.27 -1.37 0.09 3.52 0.00 -1.04 -4.99 121.76 115.70 1vld s ALA 225 Ca -0.13 0.11 -0.24 0.00 0.00 0.00 0.00 51.96 51.70 1vld s ALA 225 Cb 0.04 0.87 0.06 0.00 0.00 0.00 0.00 23.12 24.09 1vld s ALA 225 CO 0.37 -0.87 0.58 -1.54 0.00 0.00 0.00 175.76 174.30 1vld s SER 226 N -2.83 -0.53 0.08 0.00 1.04 -1.26 0.57 113.70 110.77 1vld s SER 226 Ca 0.06 0.16 -0.10 0.00 0.48 0.00 0.00 55.95 56.54 1vld s SER 226 Cb -0.03 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.68 1vld s SER 226 CO -0.05 -0.83 0.49 0.00 0.98 0.00 0.00 173.24 173.84 1vld n ALA 227 N 0.08 -1.29 -2.90 5.32 0.00 0.07 -4.99 120.51 116.80 1vld n ALA 227 Ca -0.18 -0.48 -0.19 0.00 0.00 0.00 0.00 53.44 52.59 1vld n ALA 227 Cb 0.62 0.27 -0.15 0.00 0.00 0.00 0.00 19.45 20.19 1vld n ALA 227 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1vld s GLU 228 N -2.02 0.77 0.51 0.00 2.02 -1.26 -0.55 118.70 118.17 1vld s GLU 228 Ca 0.11 -0.27 -0.23 0.00 0.02 0.00 0.00 54.97 54.60 1vld s GLU 228 Cb -0.01 -0.74 -0.07 0.00 0.10 0.00 0.00 34.13 33.41 1vld s GLU 228 CO 0.03 0.13 1.25 0.25 0.02 0.00 0.00 175.26 176.94 1vld n THR 229 N 3.13 3.34 -1.75 3.63 -2.24 -0.30 -4.80 114.28 115.30 1vld n THR 229 Ca -0.16 -0.50 -0.05 0.00 -2.27 0.00 0.00 64.05 61.07 1vld n THR 229 Cb 0.56 -1.53 0.03 0.00 -2.10 0.00 0.00 70.33 67.28 1vld n THR 229 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1vld n ASN 230 N -0.51 0.13 0.00 3.42 0.23 -1.05 -1.56 115.26 115.93 1vld n ASN 230 Ca 0.10 -1.14 0.03 0.00 -0.53 0.00 0.00 54.58 53.04 1vld n ASN 230 Cb 0.43 -0.15 0.17 0.00 -2.08 0.00 0.00 39.78 38.16 1vld n ASN 230 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 1vld n PHE 231 N -1.97 0.00 0.95 -2.53 -1.74 -1.26 0.99 117.46 111.90 1vld n PHE 231 Ca 0.03 0.00 0.11 0.00 -0.56 0.00 0.00 57.45 57.03 1vld n PHE 231 Cb 0.10 -0.29 0.05 0.00 1.52 0.00 0.00 39.48 40.86 1vld n PHE 231 CO 0.00 0.00 0.00 1.19 -0.56 0.00 0.00 176.76 177.39 1vld n PHE 232 N -1.29 0.00 -1.29 2.97 3.01 -1.26 -4.73 117.46 114.86 1vld n PHE 232 Ca 0.03 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.42 1vld n PHE 232 Cb 0.05 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.50 1vld n PHE 232 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1vld n GLY 233 N 1.33 0.84 3.87 1.37 0.00 0.28 -4.54 105.19 108.33 1vld n GLY 233 Ca 0.11 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 45.14 1vld n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vld s GLU 234 N -2.76 3.16 0.04 1.61 2.02 -1.26 -0.50 118.70 121.02 1vld s GLU 234 Ca 0.00 -0.70 0.00 0.00 0.02 0.00 0.00 54.97 54.29 1vld s GLU 234 Cb 0.00 -2.82 -0.03 0.00 0.10 0.00 0.00 34.13 31.38 1vld s GLU 234 CO 0.00 0.52 -0.04 -0.59 0.02 0.00 0.00 175.26 175.17 1vld s PHE 235 N -1.68 0.47 -0.24 1.61 -0.12 -1.18 -2.52 117.98 114.31 1vld s PHE 235 Ca 0.33 -0.69 -0.02 0.00 -0.05 0.00 0.00 56.93 56.49 1vld s PHE 235 Cb -0.11 -0.31 0.12 0.00 -0.63 0.00 0.00 43.02 42.09 1vld s PHE 235 CO 0.26 -0.21 0.32 0.21 -0.05 0.00 0.00 175.22 175.75 1vld s LYS 236 N -2.30 0.30 -0.49 1.99 2.20 -1.26 -3.26 119.74 116.91 1vld s LYS 236 Ca -0.07 0.30 -0.19 0.00 -0.36 0.00 0.00 55.97 55.66 1vld s LYS 236 Cb -0.04 -0.73 0.05 0.00 -1.51 0.00 0.00 37.83 35.60 1vld s LYS 236 CO -0.03 -0.73 0.61 -0.06 -0.36 0.00 0.00 175.35 174.78 1vld s PHE 237 N 2.45 3.06 0.56 4.03 2.99 -0.88 -4.96 117.98 125.23 1vld s PHE 237 Ca 0.10 -0.46 0.08 0.00 0.00 0.00 0.00 56.93 56.66 1vld s PHE 237 Cb -0.15 -3.45 0.08 0.00 0.00 0.00 0.00 43.02 39.50 1vld s PHE 237 CO -0.18 -0.98 0.67 -3.47 -0.00 0.00 0.00 175.22 171.26 1vld n ASP 238 N 6.13 2.27 -3.38 1.36 -0.08 -1.26 -2.42 116.55 119.17 1vld n ASP 238 Ca -0.06 -2.61 -0.21 0.00 -1.51 0.00 0.00 54.79 50.40 1vld n ASP 238 Cb 0.46 -0.30 0.08 0.00 2.34 0.00 0.00 41.12 43.70 1vld n ASP 238 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1vld n ALA 239 N -2.20 -1.40 -2.79 -1.67 0.00 -1.11 -4.93 120.51 106.41 1vld n ALA 239 Ca -0.14 0.28 -0.35 0.00 0.00 0.00 0.00 53.44 53.22 1vld n ALA 239 Cb 0.60 -4.51 -0.07 0.00 0.00 0.00 0.00 19.45 15.46 1vld n ALA 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vld s LEU 240 N -6.73 4.01 0.71 0.00 1.43 -0.39 -4.90 118.68 112.82 1vld s LEU 240 Ca 0.42 0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 53.77 1vld s LEU 240 Cb -0.18 -2.05 0.11 0.00 0.03 0.00 0.00 46.19 44.09 1vld s LEU 240 CO 0.69 0.36 0.99 -1.81 0.23 0.00 0.00 176.35 176.81 1vld s ASP 241 N -1.17 4.46 0.89 2.29 1.01 -1.26 -2.31 116.67 120.58 1vld s ASP 241 Ca 0.17 -0.08 -0.11 0.00 0.71 0.00 0.00 52.55 53.23 1vld s ASP 241 Cb -0.12 -0.40 0.13 0.00 1.01 0.00 0.00 42.92 43.53 1vld s ASP 241 CO 0.06 -1.78 1.09 0.20 0.21 0.00 0.00 175.17 174.95 1vld s ASN 242 N -4.66 3.49 0.00 0.27 0.01 -1.26 -4.85 114.94 107.94 1vld s ASN 242 Ca 0.64 1.56 0.00 0.00 -0.71 0.00 0.00 52.86 54.36 1vld s ASN 242 Cb -0.07 -2.24 0.00 0.00 0.41 0.00 0.00 41.25 39.35 1vld s ASN 242 CO 0.44 -2.64 0.00 0.61 -1.51 0.00 0.00 177.10 174.00 1vld n GLY 243 N -1.01 0.96 3.66 0.66 0.00 -0.28 -4.95 105.19 104.24 1vld n GLY 243 Ca 0.07 -2.13 -0.37 0.00 0.00 0.00 0.00 46.02 43.60 1vld n GLY 243 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vld s GLU 244 N -1.00 4.07 0.40 1.61 2.12 -1.26 -1.14 118.70 123.49 1vld s GLU 244 Ca 0.00 -0.26 0.08 0.00 0.36 0.00 0.00 54.97 55.15 1vld s GLU 244 Cb 0.00 -3.54 -0.07 0.00 0.26 0.00 0.00 34.13 30.78 1vld s GLU 244 CO 0.00 0.06 0.01 0.71 -0.54 0.00 0.00 175.26 175.50 1vld s TYR 245 N 1.06 2.51 -0.05 5.30 1.51 0.40 -4.33 117.35 123.76 1vld s TYR 245 Ca 0.08 -0.62 0.03 0.00 -1.01 0.00 0.00 57.07 55.55 1vld s TYR 245 Cb -0.14 -1.71 0.01 0.00 -0.11 0.00 0.00 41.96 40.01 1vld s TYR 245 CO 0.05 0.45 -0.12 0.99 -1.11 0.00 0.00 175.55 175.80 1vld s THR 246 N -2.67 1.09 -0.15 -0.71 2.01 0.22 -0.64 115.64 114.79 1vld s THR 246 Ca 0.35 -0.50 -0.02 0.00 0.31 0.00 0.00 61.69 61.83 1vld s THR 246 Cb 0.08 -0.97 -0.02 0.00 0.01 0.00 0.00 72.50 71.60 1vld s THR 246 CO 0.18 0.33 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.68 1vld s VAL 247 N 0.33 3.47 -0.07 3.82 1.01 0.57 -0.70 120.40 128.83 1vld s VAL 247 Ca -0.08 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 61.46 1vld s VAL 247 Cb -0.12 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 1vld s VAL 247 CO 0.02 0.50 -0.25 -1.61 0.00 0.00 0.00 175.10 173.76 1vld s GLU 248 N 0.50 2.66 0.06 2.72 2.02 -0.38 -1.05 118.70 125.24 1vld s GLU 248 Ca -0.06 -0.90 0.06 0.00 0.02 0.00 0.00 54.97 54.10 1vld s GLU 248 Cb -0.15 -2.19 -0.03 0.00 0.10 0.00 0.00 34.13 31.86 1vld s GLU 248 CO 0.03 0.34 -0.18 0.42 0.02 0.00 0.00 175.26 175.89 1vld s ILE 249 N -0.05 1.43 -0.18 -1.63 1.01 0.30 -1.05 121.20 121.04 1vld s ILE 249 Ca -0.07 -1.22 -0.04 0.00 0.00 0.00 0.00 60.65 59.32 1vld s ILE 249 Cb -0.15 -1.28 0.09 0.00 0.01 0.00 0.00 42.46 41.13 1vld s ILE 249 CO 0.05 0.04 0.26 -0.62 0.00 0.00 0.00 174.94 174.66 1vld s ASP 250 N -1.38 0.82 -0.03 3.58 -1.08 -0.62 -0.74 116.67 117.22 1vld s ASP 250 Ca 0.04 0.16 -0.01 0.00 -0.52 0.00 0.00 52.55 52.23 1vld s ASP 250 Cb -0.09 0.60 0.03 0.00 -1.46 0.00 0.00 42.92 42.00 1vld s ASP 250 CO 0.02 -0.29 0.03 0.00 0.52 0.00 0.00 175.17 175.46 1vld s ALA 251 N 2.39 0.17 0.00 3.66 0.00 -0.77 -1.47 121.76 125.73 1vld s ALA 251 Ca 0.06 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.26 1vld s ALA 251 Cb -0.14 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.61 1vld s ALA 251 CO -0.11 -0.22 0.00 -0.25 0.00 0.00 0.00 175.76 175.18 1vld n ASP 252 N 4.50 -4.50 0.00 0.00 10.43 -1.26 -1.15 116.55 124.57 1vld n ASP 252 Ca -0.21 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.15 1vld n ASP 252 Cb 0.50 -2.33 0.00 0.00 1.84 0.00 0.00 41.12 41.13 1vld n ASP 252 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1vld n GLY 253 N -0.59 0.66 3.62 0.44 0.00 -1.26 -5.03 105.19 103.02 1vld n GLY 253 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1vld n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vld s LYS 254 N -0.78 4.04 0.24 1.61 1.02 -0.30 -5.06 119.74 120.52 1vld s LYS 254 Ca 0.00 0.49 -0.00 0.00 0.02 0.00 0.00 55.97 56.48 1vld s LYS 254 Cb 0.00 -3.68 -0.04 0.00 -0.52 0.00 0.00 37.83 33.59 1vld s LYS 254 CO 0.00 -0.48 0.43 -1.54 -0.92 0.00 0.00 175.35 172.84 1vld s SER 255 N 1.52 6.37 -0.17 2.83 1.04 -1.26 -1.85 113.70 122.17 1vld s SER 255 Ca 0.26 0.39 -0.13 0.00 0.48 0.00 0.00 55.95 56.95 1vld s SER 255 Cb -0.15 -2.00 0.05 0.00 0.10 0.00 0.00 66.02 64.01 1vld s SER 255 CO 0.10 -0.10 0.45 -0.47 0.98 0.00 0.00 173.24 174.19 1vld s TYR 256 N -1.97 -0.56 0.05 5.02 5.04 0.08 -4.98 117.35 120.03 1vld s TYR 256 Ca 0.39 1.28 -0.05 0.00 -2.44 0.00 0.00 57.07 56.24 1vld s TYR 256 Cb -0.10 0.22 -0.02 0.00 0.35 0.00 0.00 41.96 42.41 1vld s TYR 256 CO 0.30 -0.29 0.09 -1.54 -1.34 0.00 0.00 175.55 172.77 1vld s SER 257 N 0.70 0.24 0.02 4.32 1.04 -1.26 0.11 113.70 118.87 1vld s SER 257 Ca -0.04 -0.67 -0.28 0.00 0.48 0.00 0.00 55.95 55.45 1vld s SER 257 Cb -0.05 0.24 0.09 0.00 0.10 0.00 0.00 66.02 66.40 1vld s SER 257 CO -0.05 -0.58 0.75 -0.62 0.98 0.00 0.00 173.24 173.72 1vld s ASP 258 N -2.47 -0.52 -0.03 7.02 2.15 -0.21 -5.00 116.67 117.61 1vld s ASP 258 Ca 0.00 0.26 -0.11 0.00 0.43 0.00 0.00 52.55 53.13 1vld s ASP 258 Cb 0.02 0.49 -0.05 0.00 -0.30 0.00 0.00 42.92 43.08 1vld s ASP 258 CO -0.07 -0.70 0.30 0.42 -0.17 0.00 0.00 175.17 174.95 1vld s THR 259 N -2.51 5.23 -0.02 1.71 -4.23 -1.26 -0.32 115.64 114.24 1vld s THR 259 Ca -0.02 0.50 0.00 0.00 -1.18 0.00 0.00 61.69 61.00 1vld s THR 259 Cb -0.01 -3.59 0.02 0.00 1.34 0.00 0.00 72.50 70.26 1vld s THR 259 CO -0.04 0.53 -0.00 0.54 -0.54 0.00 0.00 174.62 175.12 1vld s VAL 260 N -1.13 0.11 -0.13 2.29 0.11 0.19 -4.95 120.40 116.89 1vld s VAL 260 Ca 0.22 0.05 -0.04 0.00 -2.93 0.00 0.00 61.98 59.28 1vld s VAL 260 Cb -0.14 -0.17 -0.03 0.00 -1.53 0.00 0.00 36.38 34.50 1vld s VAL 260 CO 0.11 0.09 0.01 -0.69 -3.33 0.00 0.00 175.10 171.30 1vld s VAL 261 N 0.60 4.38 -0.34 2.04 1.01 -1.26 -0.45 120.40 126.37 1vld s VAL 261 Ca -0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 61.98 61.69 1vld s VAL 261 Cb -0.08 -2.91 0.06 0.00 0.00 0.00 0.00 36.38 33.46 1vld s VAL 261 CO -0.01 0.53 0.09 -0.63 0.00 0.00 0.00 175.10 175.08 1vld s ILE 262 N -0.18 3.31 -0.60 2.22 -1.09 -0.30 -4.91 121.20 119.65 1vld s ILE 262 Ca 0.05 -1.50 0.06 0.00 -2.23 0.00 0.00 60.65 57.03 1vld s ILE 262 Cb -0.12 -3.00 0.21 0.00 -1.58 0.00 0.00 42.46 37.97 1vld s ILE 262 CO 0.02 -0.30 0.59 -0.67 -1.23 0.00 0.00 174.94 173.35 1vld n ASP 263 N 4.67 2.51 -1.16 3.58 2.03 -1.26 -1.13 116.55 125.79 1vld n ASP 263 Ca -0.10 -3.14 -0.14 0.00 0.52 0.00 0.00 54.79 51.93 1vld n ASP 263 Cb 0.43 -0.68 -0.06 0.00 -0.72 0.00 0.00 41.12 40.09 1vld n ASP 263 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1vld n ASP 264 N 1.52 -4.69 -3.88 1.67 8.00 -1.26 -4.98 116.55 112.91 1vld n ASP 264 Ca 0.25 0.31 -0.10 0.00 0.71 0.00 0.00 54.79 55.97 1vld n ASP 264 Cb 0.42 -3.50 -0.09 0.00 -0.02 0.00 0.00 41.12 37.92 1vld n ASP 264 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1vld s LYS 265 N -3.39 0.64 0.02 -1.24 1.02 -1.26 -5.06 119.74 110.47 1vld s LYS 265 Ca 0.00 -0.68 -0.06 0.00 0.02 0.00 0.00 55.97 55.25 1vld s LYS 265 Cb 0.00 0.26 -0.05 0.00 -0.52 0.00 0.00 37.83 37.52 1vld s LYS 265 CO 0.00 -0.17 0.27 -1.12 -0.92 0.00 0.00 175.35 173.41 1vld s SER 266 N -2.09 6.49 -0.04 2.83 0.01 -1.26 -4.61 113.70 115.02 1vld s SER 266 Ca -0.05 0.55 0.05 0.00 1.31 0.00 0.00 55.95 57.80 1vld s SER 266 Cb -0.01 -2.08 -0.02 0.00 0.21 0.00 0.00 66.02 64.11 1vld s SER 266 CO -0.04 0.23 -0.18 -0.69 0.41 0.00 0.00 173.24 172.96 1vld s VAL 267 N -1.34 2.70 -0.29 3.43 1.01 -0.15 -4.00 120.40 121.76 1vld s VAL 267 Ca 0.29 -0.86 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 1vld s VAL 267 Cb -0.13 -2.02 0.06 0.00 0.00 0.00 0.00 36.38 34.28 1vld s VAL 267 CO 0.18 0.59 -0.03 -0.62 0.00 0.00 0.00 175.10 175.22 1vld s ASP 268 N -0.68 4.76 0.00 3.32 2.15 -1.26 -1.08 116.67 123.89 1vld s ASP 268 Ca 0.11 -1.36 0.21 0.00 0.43 0.00 0.00 52.55 51.93 1vld s ASP 268 Cb -0.10 -1.66 1.17 0.00 -0.30 0.00 0.00 42.92 42.03 1vld s ASP 268 CO 0.00 -0.25 1.65 0.18 -0.17 0.00 0.00 175.17 176.57 1vld n LEU 269 N 4.55 0.00 0.00 -1.34 4.77 -0.40 -4.99 117.00 119.59 1vld n LEU 269 Ca -0.13 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1vld n LEU 269 Cb 0.43 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1vld n LEU 269 CO 0.25 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 1vld n GLY 270 N 0.37 -0.05 3.56 -0.72 0.00 -1.26 -4.71 105.19 102.37 1vld n GLY 270 Ca 0.14 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 1vld n GLY 270 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vld s PHE 271 N 0.00 3.17 -0.35 1.61 2.99 -1.26 -0.95 117.98 123.19 1vld s PHE 271 Ca 0.00 0.20 -0.18 0.00 0.00 0.00 0.00 56.93 56.95 1vld s PHE 271 Cb 0.00 -2.99 -0.00 0.00 0.00 0.00 0.00 43.02 40.03 1vld s PHE 271 CO 0.00 -0.58 0.50 0.42 -0.00 0.00 0.00 175.22 175.57 1vld s ILE 272 N 2.47 5.03 -0.29 0.64 1.01 0.15 -4.97 121.20 125.24 1vld s ILE 272 Ca 0.20 0.32 -0.16 0.00 0.00 0.00 0.00 60.65 61.01 1vld s ILE 272 Cb -0.15 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 1vld s ILE 272 CO 0.14 -0.20 0.40 -0.54 0.00 0.00 0.00 174.94 174.74 1vld s LYS 273 N 2.36 3.91 0.00 2.79 1.02 -1.26 -0.52 119.74 128.04 1vld s LYS 273 Ca 0.18 -0.01 0.06 0.00 0.02 0.00 0.00 55.97 56.22 1vld s LYS 273 Cb -0.16 -3.69 0.05 0.00 -0.52 0.00 0.00 37.83 33.51 1vld s LYS 273 CO 0.13 -0.36 0.71 1.28 -0.92 0.00 0.00 175.35 176.18