#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3m s LEU 3 N 0.00 3.94 0.02 0.55 1.43 -1.26 -4.93 118.68 118.43 2z3m s LEU 3 Ca 0.00 0.86 -0.26 0.00 -1.03 0.00 0.00 54.13 53.71 2z3m s LEU 3 Cb 0.00 -3.44 -0.05 0.00 0.03 0.00 0.00 46.19 42.74 2z3m s LEU 3 CO 0.00 -0.88 0.79 -0.69 0.23 0.00 0.00 176.35 175.80 2z3m s VAL 4 N 3.61 4.81 -0.37 -1.59 1.01 -1.22 -4.96 120.40 121.68 2z3m s VAL 4 Ca 0.43 1.67 -0.21 0.00 0.00 0.00 0.00 61.98 63.87 2z3m s VAL 4 Cb -0.12 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.13 2z3m s VAL 4 CO 0.17 0.31 0.67 -1.10 0.00 0.00 0.00 175.10 175.15 2z3m s GLN 5 N 0.29 3.64 0.75 2.72 -1.52 -1.26 -1.90 119.66 122.38 2z3m s GLN 5 Ca 0.41 0.05 -0.12 0.00 -1.95 0.00 0.00 55.36 53.75 2z3m s GLN 5 Cb -0.20 -3.83 0.04 0.00 -0.22 0.00 0.00 33.01 28.80 2z3m s GLN 5 CO 0.23 -0.81 1.12 -0.51 -0.25 0.00 0.00 175.29 175.07 2z3m s LEU 6 N 2.83 2.75 0.31 2.90 1.43 0.66 -4.98 118.68 124.57 2z3m s LEU 6 Ca 0.26 1.05 -0.14 0.00 -1.03 0.00 0.00 54.13 54.27 2z3m s LEU 6 Cb -0.14 -3.74 0.02 0.00 0.03 0.00 0.00 46.19 42.36 2z3m s LEU 6 CO 0.16 -1.57 0.62 -0.94 0.23 0.00 0.00 176.35 174.86 2z3m s SER 7 N -4.37 0.04 0.12 2.29 1.04 -1.26 -3.80 113.70 107.75 2z3m s SER 7 Ca 0.59 -0.98 0.19 0.00 0.48 0.00 0.00 55.95 56.23 2z3m s SER 7 Cb -0.11 0.70 0.78 0.00 0.10 0.00 0.00 66.02 67.50 2z3m s SER 7 CO 0.51 -1.36 1.58 -2.11 0.98 0.00 0.00 173.24 172.84 2z3m n ARG 8 N -0.47 0.09 0.08 4.02 1.85 -1.26 -3.38 116.66 117.59 2z3m n ARG 8 Ca -0.04 0.32 -0.06 0.00 -1.00 0.00 0.00 57.85 57.08 2z3m n ARG 8 Cb 0.61 -1.67 0.09 0.00 -1.05 0.00 0.00 32.46 30.44 2z3m n ARG 8 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2z3m h HIS 9 N 0.00 0.34 -3.98 2.89 3.86 -2.01 -3.45 115.15 112.80 2z3m h HIS 9 Ca 0.00 -0.14 -0.35 0.00 -1.16 0.00 0.00 60.37 58.71 2z3m h HIS 9 Cb 0.30 -0.06 -0.25 0.00 1.06 0.00 0.00 27.41 28.46 2z3m h HIS 9 CO 0.00 0.84 -0.76 0.45 0.86 0.00 0.00 177.93 179.32 2z3m s SER 10 N -6.91 1.04 0.00 2.45 0.15 -1.22 -5.02 113.70 104.20 2z3m s SER 10 Ca -0.04 -0.33 0.22 0.00 0.70 0.00 0.00 55.95 56.50 2z3m s SER 10 Cb 0.11 -0.06 -0.19 0.00 -1.71 0.00 0.00 66.02 64.18 2z3m s SER 10 CO 0.81 -0.01 0.79 -0.38 1.20 0.00 0.00 173.24 175.65 2z3m n ILE 11 N 2.24 0.05 -0.80 6.45 2.08 -1.26 -4.57 119.36 123.55 2z3m n ILE 11 Ca -0.17 -0.24 -0.28 0.00 0.56 0.00 0.00 62.75 62.61 2z3m n ILE 11 Cb 0.56 0.43 0.23 0.00 -0.75 0.00 0.00 39.64 40.11 2z3m n ILE 11 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2z3m s ALA 12 N -3.23 0.01 0.17 -1.39 0.00 -1.26 -4.81 121.76 111.25 2z3m s ALA 12 Ca 0.01 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 51.67 2z3m s ALA 12 Cb 0.15 -3.15 -0.05 0.00 0.00 0.00 0.00 23.12 20.07 2z3m s ALA 12 CO 0.86 -3.56 -0.05 -0.06 0.00 0.00 0.00 175.76 172.95 2z3m s PHE 13 N -2.67 1.31 0.58 0.00 0.40 -1.26 -5.07 117.98 111.27 2z3m s PHE 13 Ca 0.68 -0.87 -0.13 0.00 -0.60 0.00 0.00 56.93 56.00 2z3m s PHE 13 Cb -0.21 -0.72 -0.06 0.00 0.51 0.00 0.00 43.02 42.55 2z3m s PHE 13 CO 0.61 -0.03 1.01 -2.14 0.70 0.00 0.00 175.22 175.37 2z3m s PRO 14 N -3.82 3.72 0.21 0.24 0.02 -1.26 -4.99 135.00 129.12 2z3m s PRO 14 Ca 0.21 0.85 -0.31 0.00 0.02 0.00 0.00 61.00 61.78 2z3m s PRO 14 Cb 0.04 -2.10 -0.10 0.00 0.02 0.00 0.00 34.50 32.36 2z3m s PRO 14 CO 0.03 -0.46 1.54 0.45 -0.33 0.00 0.00 177.00 178.23 2z3m s SER 15 N -3.67 6.57 0.58 2.53 0.15 -1.26 -4.88 113.70 113.73 2z3m s SER 15 Ca 0.57 2.68 0.28 0.00 0.70 0.00 0.00 55.95 60.18 2z3m s SER 15 Cb -0.11 -2.61 1.73 0.00 -1.71 0.00 0.00 66.02 63.32 2z3m s SER 15 CO 0.44 -0.80 2.23 -0.65 1.20 0.00 0.00 173.24 175.66 2z3m h PRO 16 N 6.02 0.00 -0.02 5.44 0.11 -1.94 -1.17 132.00 140.45 2z3m h PRO 16 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2z3m h PRO 16 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2z3m h PRO 16 CO 0.86 0.00 0.25 0.93 -0.21 0.00 0.00 178.00 179.82 2z3m h GLU 17 N 0.00 0.00 -0.32 1.05 3.07 -1.95 0.80 114.58 117.23 2z3m h GLU 17 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2z3m h GLU 17 Cb 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2z3m h GLU 17 CO -0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 2z3m n GLY 18 N -1.20 1.05 3.74 -3.84 0.00 -0.44 -4.96 105.19 99.54 2z3m n GLY 18 Ca -0.02 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 2z3m n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3m s ALA 19 N -1.58 2.24 0.98 4.61 0.00 0.27 -4.03 121.76 124.25 2z3m s ALA 19 Ca 0.35 0.74 -0.12 0.00 0.00 0.00 0.00 51.96 52.94 2z3m s ALA 19 Cb 0.19 -3.41 0.18 0.00 0.00 0.00 0.00 23.12 20.08 2z3m s ALA 19 CO 0.27 -1.67 1.08 -0.51 0.00 0.00 0.00 175.76 174.94 2z3m s LEU 20 N -5.07 1.90 -0.14 0.00 1.43 -0.23 -4.87 118.68 111.70 2z3m s LEU 20 Ca 0.71 1.59 -0.01 0.00 -1.03 0.00 0.00 54.13 55.40 2z3m s LEU 20 Cb -0.26 -3.84 -0.24 0.00 0.03 0.00 0.00 46.19 41.89 2z3m s LEU 20 CO 0.44 -3.20 0.26 0.54 0.23 0.00 0.00 176.35 174.62 2z3m n ARG 21 N -4.26 0.71 -3.64 1.70 5.12 -1.26 -2.56 116.66 112.48 2z3m n ARG 21 Ca 0.07 0.23 -0.14 0.00 -1.93 0.00 0.00 57.85 56.07 2z3m n ARG 21 Cb 0.55 -1.67 -0.13 0.00 -1.16 0.00 0.00 32.46 30.04 2z3m n ARG 21 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2z3m s GLU 22 N -2.55 0.14 0.36 5.56 0.41 -1.26 -2.49 118.70 118.88 2z3m s GLU 22 Ca -0.22 0.67 -0.28 0.00 -0.41 0.00 0.00 54.97 54.73 2z3m s GLU 22 Cb 0.07 -0.18 -0.11 0.00 -1.78 0.00 0.00 34.13 32.13 2z3m s GLU 22 CO 0.74 -0.33 1.51 -1.25 -0.49 0.00 0.00 175.26 175.45 2z3m s PRO 23 N 2.40 4.10 -0.48 0.39 0.04 -1.26 -5.04 135.00 135.15 2z3m s PRO 23 Ca 0.02 2.59 -0.28 0.00 0.04 0.00 0.00 61.00 63.37 2z3m s PRO 23 Cb -0.12 -2.97 -0.09 0.00 0.04 0.00 0.00 34.50 31.35 2z3m s PRO 23 CO -0.09 -0.57 2.38 -1.71 0.04 0.00 0.00 177.00 177.06 2z3m n ASN 24 N 0.76 2.24 0.00 6.66 2.85 -1.04 -2.91 115.26 123.83 2z3m n ASN 24 Ca 0.02 -0.17 0.00 0.00 -0.11 0.00 0.00 54.58 54.32 2z3m n ASN 24 Cb 0.39 -1.46 0.00 0.00 1.24 0.00 0.00 39.78 39.95 2z3m n ASN 24 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2z3m n GLY 25 N 6.09 2.22 2.66 8.20 0.00 -1.06 -4.35 105.19 118.95 2z3m n GLY 25 Ca 0.40 -0.63 -0.47 0.00 0.00 0.00 0.00 46.02 45.32 2z3m n GLY 25 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z3m n LEU 26 N 0.00 0.56 -0.05 0.99 0.00 -1.15 -2.86 117.00 114.50 2z3m n LEU 26 Ca 0.00 0.50 -0.06 0.00 0.00 0.00 0.00 56.01 56.46 2z3m n LEU 26 Cb 0.00 -0.73 -0.06 0.00 0.00 0.00 0.00 43.42 42.63 2z3m n LEU 26 CO 0.00 -0.62 -0.82 -0.11 0.00 0.00 0.00 177.39 175.84 2z3m n LEU 27 N 6.36 1.33 -3.88 -1.96 7.94 0.05 -1.06 117.00 125.77 2z3m n LEU 27 Ca 0.46 -0.03 -0.05 0.00 -1.11 0.00 0.00 56.01 55.28 2z3m n LEU 27 Cb -0.03 -0.05 0.02 0.00 0.53 0.00 0.00 43.42 43.89 2z3m n LEU 27 CO 0.72 0.42 0.75 0.00 -1.11 0.00 0.00 177.39 178.17 2z3m s ALA 28 N -2.22 -1.35 0.09 1.96 0.00 -1.18 -3.40 121.76 115.66 2z3m s ALA 28 Ca -0.09 -0.51 -0.25 0.00 0.00 0.00 0.00 51.96 51.11 2z3m s ALA 28 Cb 0.03 0.75 0.07 0.00 0.00 0.00 0.00 23.12 23.97 2z3m s ALA 28 CO 0.31 -1.05 0.62 -0.48 0.00 0.00 0.00 175.76 175.17 2z3m s LEU 29 N -3.37 -0.58 0.00 0.00 2.34 -0.80 -1.37 118.68 114.90 2z3m s LEU 29 Ca 0.21 0.22 0.00 0.00 0.06 0.00 0.00 54.13 54.62 2z3m s LEU 29 Cb -0.03 2.57 0.00 0.00 -0.56 0.00 0.00 46.19 48.17 2z3m s LEU 29 CO 0.07 -0.86 0.00 0.61 -1.06 0.00 0.00 176.35 175.12 2z3m n GLY 30 N 0.03 -0.32 7.00 -3.48 0.00 -0.28 -0.25 105.19 107.89 2z3m n GLY 30 Ca -0.18 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 43.92 2z3m n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3m n GLY 31 N 0.00 1.47 3.39 -0.02 0.00 -1.25 -4.58 105.19 104.21 2z3m n GLY 31 Ca 0.00 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.22 2z3m n GLY 31 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z3m n ASP 32 N 2.73 -1.76 -1.70 1.61 5.68 -1.26 -4.93 116.55 116.93 2z3m n ASP 32 Ca 0.00 -2.65 -0.16 0.00 -0.50 0.00 0.00 54.79 51.48 2z3m n ASP 32 Cb 0.00 3.05 0.16 0.00 -1.14 0.00 0.00 41.12 43.20 2z3m n ASP 32 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2z3m n LEU 33 N 0.00 5.42 -4.74 -2.12 4.77 -1.26 -4.84 117.00 114.23 2z3m n LEU 33 Ca -0.04 -3.88 -0.37 0.00 -0.03 0.00 0.00 56.01 51.69 2z3m n LEU 33 Cb 0.56 -0.72 0.05 0.00 -2.33 0.00 0.00 43.42 40.99 2z3m n LEU 33 CO 0.27 1.30 0.90 -0.94 -1.33 0.00 0.00 177.39 177.59 2z3m s SER 34 N -2.17 4.92 0.14 -1.43 1.04 -1.26 -4.78 113.70 110.15 2z3m s SER 34 Ca 0.51 2.57 -0.29 0.00 0.48 0.00 0.00 55.95 59.23 2z3m s SER 34 Cb 0.44 -2.62 -0.04 0.00 0.10 0.00 0.00 66.02 63.91 2z3m s SER 34 CO 0.03 -1.79 1.57 -0.65 0.98 0.00 0.00 173.24 173.38 2z3m h PRO 35 N 0.83 -0.37 -0.73 4.02 0.11 -1.95 -1.41 132.00 132.49 2z3m h PRO 35 Ca -0.51 0.03 0.08 0.00 0.11 0.00 0.00 66.00 65.71 2z3m h PRO 35 Cb 1.32 0.09 -0.07 0.00 0.11 0.00 0.00 31.00 32.45 2z3m h PRO 35 CO 0.54 -0.25 0.39 0.00 -0.21 0.00 0.00 178.00 178.48 2z3m h ALA 36 N 0.24 1.01 -0.63 -0.75 0.00 -1.99 -0.89 119.26 116.24 2z3m h ALA 36 Ca 0.11 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2z3m h ALA 36 Cb 0.60 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2z3m h ALA 36 CO -0.54 0.03 0.03 -0.09 0.00 0.00 0.00 179.25 178.68 2z3m h ARG 37 N 0.69 1.08 -0.13 0.00 2.43 -1.73 -0.56 114.38 116.15 2z3m h ARG 37 Ca 0.35 -0.33 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2z3m h ARG 37 Cb 0.30 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2z3m h ARG 37 CO -0.23 1.03 0.07 -0.07 -1.51 0.00 0.00 179.97 179.26 2z3m h LEU 38 N 1.00 0.17 -0.18 3.80 3.38 -0.68 -0.65 115.31 122.15 2z3m h LEU 38 Ca 0.18 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2z3m h LEU 38 Cb 0.52 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2z3m h LEU 38 CO 0.03 0.23 0.11 -0.07 0.09 0.00 0.00 178.44 178.82 2z3m h LEU 39 N 0.10 0.18 -0.71 1.67 4.07 -1.07 -0.09 115.31 119.46 2z3m h LEU 39 Ca 0.05 -0.00 0.16 0.00 0.08 0.00 0.00 57.88 58.16 2z3m h LEU 39 Cb 0.10 -0.04 -0.12 0.00 1.08 0.00 0.00 40.66 41.68 2z3m h LEU 39 CO -0.01 0.13 0.07 -0.03 -1.08 0.00 0.00 178.44 177.52 2z3m h MET 40 N 0.22 0.16 0.41 1.13 4.05 -0.88 -0.77 114.93 119.25 2z3m h MET 40 Ca 0.07 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.46 2z3m h MET 40 Cb -0.01 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 30.76 2z3m h MET 40 CO -0.03 0.10 -0.20 0.00 0.23 0.00 0.00 176.91 177.02 2z3m h ALA 41 N 1.64 -0.56 -0.62 0.39 0.00 -0.26 -3.05 119.26 116.80 2z3m h ALA 41 Ca 0.39 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.21 2z3m h ALA 41 Cb 0.68 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2z3m h ALA 41 CO -0.58 -0.74 0.41 1.88 0.00 0.00 0.00 179.25 180.22 2z3m h TYR 42 N -0.70 0.58 0.00 0.00 0.05 -0.47 0.14 116.97 116.57 2z3m h TYR 42 Ca -0.06 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.74 2z3m h TYR 42 Cb 0.50 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 38.05 2z3m h TYR 42 CO -0.01 0.30 0.00 1.04 -1.05 0.00 0.00 178.16 178.44 2z3m n GLN 43 N -4.48 0.12 -0.25 4.88 6.02 -0.35 -2.26 117.38 121.06 2z3m n GLN 43 Ca 0.09 0.24 0.07 0.00 -0.01 0.00 0.00 57.00 57.39 2z3m n GLN 43 Cb 0.27 -1.68 0.18 0.00 1.02 0.00 0.00 30.24 30.03 2z3m n GLN 43 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2z3m n ARG 44 N -1.89 2.66 -1.92 -1.09 1.74 -0.39 -4.85 116.66 110.92 2z3m n ARG 44 Ca 0.04 -2.41 -0.10 0.00 -0.77 0.00 0.00 57.85 54.61 2z3m n ARG 44 Cb 0.28 -1.52 -0.02 0.00 -1.02 0.00 0.00 32.46 30.18 2z3m n ARG 44 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z3m n GLY 45 N -0.36 0.32 3.60 -0.13 0.00 -0.96 -4.80 105.19 102.86 2z3m n GLY 45 Ca 0.15 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 2z3m n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3m s ILE 46 N -2.47 3.40 -0.06 -0.61 1.01 0.37 -4.54 121.20 118.30 2z3m s ILE 46 Ca 0.00 -1.50 -0.19 0.00 0.00 0.00 0.00 60.65 58.96 2z3m s ILE 46 Cb 0.00 -2.67 0.04 0.00 0.01 0.00 0.00 42.46 39.83 2z3m s ILE 46 CO 0.00 -0.07 0.42 0.72 0.00 0.00 0.00 174.94 176.02 2z3m s PHE 47 N -1.62 -0.36 0.23 3.97 -0.12 -0.33 -2.91 117.98 116.84 2z3m s PHE 47 Ca 0.25 0.67 -0.20 0.00 -0.05 0.00 0.00 56.93 57.60 2z3m s PHE 47 Cb -0.09 0.18 -0.08 0.00 -0.63 0.00 0.00 43.02 42.39 2z3m s PHE 47 CO 0.16 -0.40 0.75 -1.25 -0.05 0.00 0.00 175.22 174.42 2z3m s PRO 48 N -0.94 4.28 -0.29 1.99 0.04 -1.26 -0.29 135.00 138.52 2z3m s PRO 48 Ca -0.10 0.91 -0.13 0.00 0.04 0.00 0.00 61.00 61.72 2z3m s PRO 48 Cb -0.04 -2.86 0.13 0.00 0.04 0.00 0.00 34.50 31.77 2z3m s PRO 48 CO 0.05 0.38 0.76 -0.46 0.04 0.00 0.00 177.00 177.77 2z3m s TRP 49 N -1.54 -1.07 -0.11 0.56 -0.00 -0.30 -4.95 118.94 111.53 2z3m s TRP 49 Ca 0.44 1.93 -0.31 0.00 -0.00 0.00 0.00 56.10 58.16 2z3m s TRP 49 Cb -0.17 0.64 0.12 0.00 -0.00 0.00 0.00 33.47 34.07 2z3m s TRP 49 CO 0.21 -0.53 1.02 -0.59 -0.00 0.00 0.00 176.95 177.06 2z3m s PHE 50 N 2.38 -0.29 0.42 5.86 -0.12 -1.26 -4.04 117.98 120.93 2z3m s PHE 50 Ca -0.06 0.32 -0.00 0.00 -0.05 0.00 0.00 56.93 57.13 2z3m s PHE 50 Cb -0.08 0.50 -0.02 0.00 -0.63 0.00 0.00 43.02 42.79 2z3m s PHE 50 CO -0.18 -0.38 0.64 -1.54 -0.05 0.00 0.00 175.22 173.71 2z3m s SER 51 N -1.89 6.07 0.13 1.98 1.04 -1.26 -4.45 113.70 115.32 2z3m s SER 51 Ca 0.04 0.44 -0.34 0.00 0.48 0.00 0.00 55.95 56.58 2z3m s SER 51 Cb -0.01 -1.83 -0.13 0.00 0.10 0.00 0.00 66.02 64.15 2z3m s SER 51 CO -0.04 -0.53 1.65 -2.65 0.98 0.00 0.00 173.24 172.65 2z3m n PRO 52 N -2.00 2.26 0.00 4.02 -0.02 -1.26 -2.27 135.00 135.73 2z3m n PRO 52 Ca -0.01 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2z3m n PRO 52 Cb 0.57 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 2z3m n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z3m n GLY 53 N 3.67 2.65 3.93 -1.23 0.00 -1.26 -5.07 105.19 107.88 2z3m n GLY 53 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 2z3m n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z3m s ASP 54 N 0.03 6.19 0.81 1.61 1.01 -0.96 -5.08 116.67 120.27 2z3m s ASP 54 Ca 0.00 0.59 -0.11 0.00 0.71 0.00 0.00 52.55 53.74 2z3m s ASP 54 Cb 0.00 -2.02 0.08 0.00 1.01 0.00 0.00 42.92 41.99 2z3m s ASP 54 CO 0.00 -0.48 1.09 -2.16 0.21 0.00 0.00 175.17 173.83 2z3m s PRO 55 N -4.52 1.94 0.21 8.23 0.04 -1.26 -4.86 135.00 134.77 2z3m s PRO 55 Ca 0.44 0.83 -0.31 0.00 0.04 0.00 0.00 61.00 62.00 2z3m s PRO 55 Cb -0.10 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.45 2z3m s PRO 55 CO 0.40 -1.77 1.53 0.42 0.04 0.00 0.00 177.00 177.61 2z3m s ILE 56 N -3.02 2.57 -0.08 0.56 1.09 -1.26 -4.84 121.20 116.22 2z3m s ILE 56 Ca 0.61 0.44 0.03 0.00 -1.10 0.00 0.00 60.65 60.63 2z3m s ILE 56 Cb -0.16 -3.28 -0.02 0.00 -1.06 0.00 0.00 42.46 37.94 2z3m s ILE 56 CO 0.56 0.05 -0.16 -0.76 -0.10 0.00 0.00 174.94 174.53 2z3m s LEU 57 N 0.42 2.62 -0.09 2.97 1.43 -1.26 -1.13 118.68 123.64 2z3m s LEU 57 Ca 0.65 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 53.48 2z3m s LEU 57 Cb -0.44 -1.54 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 2z3m s LEU 57 CO 0.37 0.27 -0.13 0.26 0.23 0.00 0.00 176.35 177.35 2z3m s TRP 58 N -0.29 2.76 0.16 0.29 0.52 -0.47 -1.15 118.94 120.76 2z3m s TRP 58 Ca 0.02 -0.38 0.06 0.00 0.02 0.00 0.00 56.10 55.83 2z3m s TRP 58 Cb -0.13 -1.73 -0.04 0.00 -1.15 0.00 0.00 33.47 30.41 2z3m s TRP 58 CO 0.03 0.01 -0.14 -1.58 0.02 0.00 0.00 176.95 175.29 2z3m s TRP 59 N -0.22 1.52 -0.49 -1.98 0.52 0.60 -0.77 118.94 118.11 2z3m s TRP 59 Ca 0.01 -0.60 0.06 0.00 0.02 0.00 0.00 56.10 55.59 2z3m s TRP 59 Cb -0.13 -0.75 0.23 0.00 -1.15 0.00 0.00 33.47 31.67 2z3m s TRP 59 CO 0.03 0.22 0.82 0.45 0.02 0.00 0.00 176.95 178.49 2z3m n SER 60 N 0.00 -2.80 -4.71 2.95 2.88 -1.14 -1.19 113.62 109.61 2z3m n SER 60 Ca -0.11 -3.16 -0.33 0.00 -1.33 0.00 0.00 58.87 53.94 2z3m n SER 60 Cb 0.59 1.62 0.12 0.00 -0.75 0.00 0.00 64.21 65.79 2z3m n SER 60 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2z3m s PRO 61 N 0.61 1.77 -0.13 -1.46 0.04 -1.26 -4.52 135.00 130.05 2z3m s PRO 61 Ca 0.32 1.65 -0.04 0.00 0.04 0.00 0.00 61.00 62.97 2z3m s PRO 61 Cb 0.17 -1.80 0.06 0.00 0.04 0.00 0.00 34.50 32.97 2z3m s PRO 61 CO -0.19 -2.09 0.22 0.34 0.04 0.00 0.00 177.00 175.32 2z3m s ASP 62 N -2.34 0.67 1.13 6.66 2.15 -1.26 -4.03 116.67 119.64 2z3m s ASP 62 Ca 0.71 0.36 -0.13 0.00 0.43 0.00 0.00 52.55 53.92 2z3m s ASP 62 Cb -0.26 0.50 0.26 0.00 -0.30 0.00 0.00 42.92 43.12 2z3m s ASP 62 CO 0.50 -0.26 1.04 -2.16 -0.17 0.00 0.00 175.17 174.13 2z3m s PRO 63 N 2.36 -0.64 -0.07 4.34 0.04 -1.26 -4.94 135.00 134.83 2z3m s PRO 63 Ca 0.03 0.70 0.03 0.00 0.04 0.00 0.00 61.00 61.80 2z3m s PRO 63 Cb -0.13 -1.60 -0.02 0.00 0.04 0.00 0.00 34.50 32.79 2z3m s PRO 63 CO -0.08 -3.50 -0.14 0.50 0.04 0.00 0.00 177.00 173.82 2z3m s ARG 64 N -4.61 2.72 0.15 4.56 6.06 -0.38 -4.89 118.95 122.57 2z3m s ARG 64 Ca 0.68 -0.69 -0.30 0.00 -2.50 0.00 0.00 55.73 52.91 2z3m s ARG 64 Cb -0.23 -2.44 -0.07 0.00 0.06 0.00 0.00 34.95 32.27 2z3m s ARG 64 CO 0.63 0.52 1.02 0.00 -2.50 0.00 0.00 175.30 174.97 2z3m s ALA 65 N -0.46 3.31 0.04 6.12 0.00 -0.10 -2.35 121.76 128.33 2z3m s ALA 65 Ca 0.06 0.69 -0.12 0.00 0.00 0.00 0.00 51.96 52.58 2z3m s ALA 65 Cb -0.12 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 19.71 2z3m s ALA 65 CO 0.02 -0.08 0.27 0.08 0.00 0.00 0.00 175.76 176.04 2z3m s VAL 66 N -0.24 0.09 -0.14 0.00 1.01 -0.56 -1.65 120.40 118.92 2z3m s VAL 66 Ca 0.47 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 2z3m s VAL 66 Cb -0.26 -0.93 0.04 0.00 0.00 0.00 0.00 36.38 35.23 2z3m s VAL 66 CO 0.32 -0.41 -0.01 -0.22 0.00 0.00 0.00 175.10 174.78 2z3m s LEU 67 N -2.08 1.17 -0.35 3.92 2.96 0.18 -0.35 118.68 124.13 2z3m s LEU 67 Ca -0.05 -0.51 -0.28 0.00 -0.22 0.00 0.00 54.13 53.07 2z3m s LEU 67 Cb -0.01 -0.68 0.02 0.00 0.50 0.00 0.00 46.19 46.01 2z3m s LEU 67 CO -0.04 -0.22 1.05 0.26 -1.32 0.00 0.00 176.35 176.08 2z3m s TRP 68 N 1.80 3.09 0.20 5.38 0.52 -1.26 -1.68 118.94 126.99 2z3m s TRP 68 Ca 0.02 1.04 -0.06 0.00 0.02 0.00 0.00 56.10 57.11 2z3m s TRP 68 Cb -0.15 -3.77 0.32 0.00 -1.15 0.00 0.00 33.47 28.73 2z3m s TRP 68 CO -0.07 -0.84 1.13 -2.30 0.02 0.00 0.00 176.95 174.89 2z3m n PRO 69 N 6.96 -0.07 0.24 4.98 -0.02 -1.26 0.67 135.00 146.50 2z3m n PRO 69 Ca 0.11 1.13 0.09 0.00 -2.02 0.00 0.00 63.50 62.81 2z3m n PRO 69 Cb 0.48 -1.69 0.58 0.00 -0.02 0.00 0.00 33.50 32.85 2z3m n PRO 69 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2z3m h GLU 70 N 0.00 0.00 -0.18 -0.52 5.08 -1.92 -2.47 114.58 114.57 2z3m h GLU 70 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2z3m h GLU 70 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2z3m h GLU 70 CO -0.74 0.20 0.00 0.43 -1.00 0.00 0.00 179.01 177.89 2z3m n SER 71 N -3.81 1.29 -4.69 1.42 7.64 0.21 -4.88 113.62 110.79 2z3m n SER 71 Ca -0.02 -1.80 -0.43 0.00 1.01 0.00 0.00 58.87 57.64 2z3m n SER 71 Cb 0.30 -0.12 -0.03 0.00 -1.01 0.00 0.00 64.21 63.35 2z3m n SER 71 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2z3m n LEU 72 N 0.13 3.95 -4.71 -3.43 7.94 -0.93 -4.65 117.00 115.29 2z3m n LEU 72 Ca 0.12 1.01 -0.40 0.00 -1.11 0.00 0.00 56.01 55.63 2z3m n LEU 72 Cb 0.24 -1.54 -0.05 0.00 0.53 0.00 0.00 43.42 42.61 2z3m n LEU 72 CO 0.09 0.14 0.39 -2.28 -1.11 0.00 0.00 177.39 174.62 2z3m s HIS 73 N 2.35 3.56 -0.10 1.96 5.65 -0.25 -5.01 115.29 123.45 2z3m s HIS 73 Ca 0.81 1.22 -0.00 0.00 0.25 0.00 0.00 55.06 57.33 2z3m s HIS 73 Cb -0.51 -2.80 0.02 0.00 -1.18 0.00 0.00 32.58 28.12 2z3m s HIS 73 CO 0.37 0.07 -0.07 0.42 -0.65 0.00 0.00 174.74 174.88 2z3m s ILE 74 N 0.89 0.93 0.73 0.89 -1.09 -1.26 -4.88 121.20 117.41 2z3m s ILE 74 Ca 0.37 -0.23 -0.12 0.00 -2.23 0.00 0.00 60.65 58.44 2z3m s ILE 74 Cb -0.17 -0.96 0.03 0.00 -1.58 0.00 0.00 42.46 39.78 2z3m s ILE 74 CO 0.17 0.35 1.10 -0.94 -1.23 0.00 0.00 174.94 174.39 2z3m s SER 75 N 1.71 4.78 0.31 3.58 1.04 -1.26 -4.86 113.70 118.99 2z3m s SER 75 Ca 0.04 1.87 0.03 0.00 0.48 0.00 0.00 55.95 58.37 2z3m s SER 75 Cb -0.13 -2.53 0.61 0.00 0.10 0.00 0.00 66.02 64.08 2z3m s SER 75 CO -0.07 -1.85 1.86 0.03 0.98 0.00 0.00 173.24 174.19 2z3m h ARG 76 N -0.69 0.90 -0.14 4.02 3.08 -2.00 -1.68 114.38 117.87 2z3m h ARG 76 Ca -0.45 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.53 2z3m h ARG 76 Cb 1.23 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 2z3m h ARG 76 CO 0.53 0.60 0.03 1.03 -1.07 0.00 0.00 179.97 181.09 2z3m h SER 77 N 0.93 0.22 -0.95 7.04 0.87 -2.00 -2.92 113.55 116.73 2z3m h SER 77 Ca 0.46 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 2z3m h SER 77 Cb 0.48 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.33 2z3m h SER 77 CO -0.22 0.39 0.61 -0.03 -0.53 0.00 0.00 176.83 177.05 2z3m h MET 78 N 0.03 1.27 -0.77 2.24 1.85 -1.69 -1.34 114.93 116.51 2z3m h MET 78 Ca 0.04 -0.09 -0.02 0.00 -0.61 0.00 0.00 59.70 59.02 2z3m h MET 78 Cb 0.26 -0.28 -0.04 0.00 0.43 0.00 0.00 31.60 31.98 2z3m h MET 78 CO 0.00 0.86 0.39 0.87 -0.40 0.00 0.00 176.91 178.63 2z3m h LYS 79 N 1.30 1.09 -0.84 0.39 1.57 -1.35 0.33 116.57 119.06 2z3m h LYS 79 Ca 0.34 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 2z3m h LYS 79 Cb -0.11 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 31.96 2z3m h LYS 79 CO -0.07 0.83 0.40 0.00 -0.57 0.00 0.00 179.45 180.04 2z3m h ARG 80 N 1.07 1.22 0.32 3.15 3.08 -1.21 0.12 114.38 122.13 2z3m h ARG 80 Ca 0.27 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2z3m h ARG 80 Cb 0.08 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.92 2z3m h ARG 80 CO -0.04 0.94 -0.15 0.35 -1.07 0.00 0.00 179.97 180.00 2z3m h PHE 81 N 1.20 -0.40 0.00 3.04 3.57 -0.35 -3.05 116.94 120.95 2z3m h PHE 81 Ca 0.29 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.74 2z3m h PHE 81 Cb 0.13 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2z3m h PHE 81 CO 0.02 -0.18 -0.18 1.25 -2.23 0.00 0.00 178.31 176.99 2z3m h HIS 82 N -0.53 0.00 0.00 0.41 2.76 0.02 0.26 115.15 118.06 2z3m h HIS 82 Ca -0.04 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.12 2z3m h HIS 82 Cb 0.40 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.36 2z3m h HIS 82 CO -0.03 0.18 -0.01 -0.22 -1.30 0.00 0.00 177.93 176.55 2z3m h LYS 83 N 0.00 0.00 -0.48 5.26 3.64 -0.67 -2.25 116.57 122.06 2z3m h LYS 83 Ca -0.00 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.06 2z3m h LYS 83 Cb 0.32 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 31.74 2z3m h LYS 83 CO 0.02 0.01 -1.02 0.54 -2.27 0.00 0.00 179.45 176.73 2z3m n ARG 84 N -3.12 2.15 -1.71 1.90 1.74 -0.62 -5.10 116.66 111.90 2z3m n ARG 84 Ca -0.01 -3.61 -0.43 0.00 -0.77 0.00 0.00 57.85 53.03 2z3m n ARG 84 Cb 0.17 -1.71 -0.01 0.00 -1.02 0.00 0.00 32.46 29.90 2z3m n ARG 84 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2z3m n SER 85 N -0.58 3.11 -1.03 0.55 2.88 -0.02 -4.90 113.62 113.63 2z3m n SER 85 Ca 0.17 1.19 0.11 0.00 -1.33 0.00 0.00 58.87 59.01 2z3m n SER 85 Cb 0.86 -1.51 0.26 0.00 -0.75 0.00 0.00 64.21 63.07 2z3m n SER 85 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2z3m n PRO 86 N 1.11 2.34 -4.12 -1.46 -0.04 -1.26 -4.71 135.00 126.86 2z3m n PRO 86 Ca 0.06 -2.03 -0.24 0.00 -0.04 0.00 0.00 63.50 61.25 2z3m n PRO 86 Cb 0.36 -1.48 -0.05 0.00 -0.04 0.00 0.00 33.50 32.28 2z3m n PRO 86 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2z3m s TYR 87 N -1.48 3.08 -0.03 0.54 4.12 -1.26 -4.63 117.35 117.69 2z3m s TYR 87 Ca 0.38 -0.08 0.07 0.00 0.02 0.00 0.00 57.07 57.46 2z3m s TYR 87 Cb 0.21 -1.43 -0.02 0.00 -1.52 0.00 0.00 41.96 39.20 2z3m s TYR 87 CO 0.30 0.53 -0.24 1.03 0.02 0.00 0.00 175.55 177.18 2z3m s ARG 88 N -3.45 2.11 -0.16 -0.62 0.52 -0.44 -4.26 118.95 112.65 2z3m s ARG 88 Ca 0.32 -0.86 0.02 0.00 -0.52 0.00 0.00 55.73 54.68 2z3m s ARG 88 Cb -0.09 -1.94 0.02 0.00 0.52 0.00 0.00 34.95 33.45 2z3m s ARG 88 CO 0.23 0.46 -0.20 0.08 0.02 0.00 0.00 175.30 175.90 2z3m s VAL 89 N -0.41 1.99 0.40 3.52 1.01 -0.13 -0.28 120.40 126.49 2z3m s VAL 89 Ca 0.05 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.19 2z3m s VAL 89 Cb -0.11 -1.78 -0.07 0.00 0.00 0.00 0.00 36.38 34.42 2z3m s VAL 89 CO 0.01 0.53 0.06 0.42 0.00 0.00 0.00 175.10 176.12 2z3m s THR 90 N 1.10 2.20 -0.08 3.92 -4.23 -0.48 0.95 115.64 119.03 2z3m s THR 90 Ca -0.00 -1.91 0.04 0.00 -1.18 0.00 0.00 61.69 58.63 2z3m s THR 90 Cb -0.14 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.75 2z3m s THR 90 CO -0.08 -0.04 -0.19 -0.32 -0.54 0.00 0.00 174.62 173.45 2z3m s MET 91 N -3.77 2.39 -1.37 3.99 1.75 0.95 -1.04 119.30 122.20 2z3m s MET 91 Ca 0.37 -0.69 -0.09 0.00 -1.25 0.00 0.00 55.69 54.04 2z3m s MET 91 Cb 0.06 -1.89 0.06 0.00 2.84 0.00 0.00 34.83 35.90 2z3m s MET 91 CO 0.20 0.15 0.56 0.09 -0.65 0.00 0.00 175.02 175.36 2z3m n ASN 92 N 3.54 -4.41 -0.01 1.11 3.02 0.16 -2.60 115.26 116.06 2z3m n ASN 92 Ca -0.20 -0.39 -0.19 0.00 -0.03 0.00 0.00 54.58 53.76 2z3m n ASN 92 Cb 0.52 -3.61 -0.14 0.00 -0.61 0.00 0.00 39.78 35.94 2z3m n ASN 92 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2z3m n TYR 93 N -4.14 1.13 -3.18 3.10 4.02 -1.26 -4.69 117.16 112.13 2z3m n TYR 93 Ca -0.03 0.26 -0.18 0.00 -0.01 0.00 0.00 57.90 57.93 2z3m n TYR 93 Cb 0.56 -1.15 -0.03 0.00 -0.02 0.00 0.00 39.34 38.69 2z3m n TYR 93 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2z3m n ALA 94 N -2.95 1.99 -0.27 -0.72 0.00 -1.26 -4.95 120.51 112.34 2z3m n ALA 94 Ca -0.31 -3.36 0.08 0.00 0.00 0.00 0.00 53.44 49.84 2z3m n ALA 94 Cb 1.05 -0.92 0.22 0.00 0.00 0.00 0.00 19.45 19.79 2z3m n ALA 94 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2z3m h PHE 95 N 3.09 0.47 0.16 0.00 3.57 -1.92 -1.12 116.94 121.19 2z3m h PHE 95 Ca 0.09 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2z3m h PHE 95 Cb 0.96 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 2z3m h PHE 95 CO 0.45 -0.02 -0.13 0.78 -2.23 0.00 0.00 178.31 177.16 2z3m h GLY 96 N 0.37 -0.29 1.08 2.40 0.00 -1.99 -1.08 103.07 103.57 2z3m h GLY 96 Ca 0.46 0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.98 2z3m h GLY 96 CO -0.48 -0.13 0.51 1.46 0.00 0.00 0.00 176.54 177.90 2z3m h GLN 97 N -0.30 0.90 0.63 4.80 4.20 -1.74 -0.86 115.11 122.74 2z3m h GLN 97 Ca -0.01 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2z3m h GLN 97 Cb 0.27 -0.20 0.01 0.00 0.30 0.00 0.00 27.48 27.86 2z3m h GLN 97 CO -0.01 0.59 -0.30 0.28 -0.67 0.00 0.00 178.83 178.72 2z3m h VAL 98 N 0.92 0.07 -0.64 -0.54 2.07 -0.83 -0.76 116.25 116.54 2z3m h VAL 98 Ca 0.32 -0.37 0.06 0.00 0.82 0.00 0.00 66.70 67.53 2z3m h VAL 98 Cb 0.10 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 29.93 2z3m h VAL 98 CO -0.10 0.01 0.42 -0.29 0.02 0.00 0.00 177.57 177.64 2z3m h ILE 99 N -1.20 1.01 -0.51 4.57 2.10 -1.16 0.15 117.51 122.48 2z3m h ILE 99 Ca -0.09 -0.22 -0.05 0.00 1.08 0.00 0.00 64.86 65.58 2z3m h ILE 99 Cb 0.67 0.31 -0.02 0.00 -1.09 0.00 0.00 36.82 36.69 2z3m h ILE 99 CO 0.14 0.12 0.12 -0.33 -1.08 0.00 0.00 178.15 177.12 2z3m h GLU 100 N 0.64 0.77 -0.41 2.19 4.39 -1.12 0.15 114.58 121.20 2z3m h GLU 100 Ca 0.28 -0.15 -0.06 0.00 0.34 0.00 0.00 59.36 59.77 2z3m h GLU 100 Cb 0.26 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 2z3m h GLU 100 CO -0.08 0.70 0.04 0.78 -1.16 0.00 0.00 179.01 179.28 2z3m h GLY 101 N 0.94 0.76 1.03 -3.84 0.00 0.82 0.28 103.07 103.06 2z3m h GLY 101 Ca 0.17 -0.53 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 2z3m h GLY 101 CO -0.00 0.49 -0.06 0.00 0.00 0.00 0.00 176.54 176.97 2z3m h ALA 103 N 0.91 1.13 0.00 0.00 0.00 -0.54 -2.57 119.26 118.19 2z3m h ALA 103 Ca 0.13 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2z3m h ALA 103 Cb 0.60 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2z3m h ALA 103 CO 0.04 0.55 -0.14 0.77 0.00 0.00 0.00 179.25 180.46 2z3m h SER 104 N 0.58 0.00 -2.12 0.00 0.02 -0.09 -3.41 113.55 108.53 2z3m h SER 104 Ca 0.10 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.48 2z3m h SER 104 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.08 2z3m h SER 104 CO 0.03 0.14 1.41 -0.62 -1.14 0.00 0.00 176.83 176.66 2z3m s ASP 105 N -6.74 5.74 0.29 3.07 -1.08 -0.97 -4.86 116.67 112.14 2z3m s ASP 105 Ca -0.04 2.09 0.02 0.00 -0.52 0.00 0.00 52.55 54.11 2z3m s ASP 105 Cb 0.15 -2.52 0.45 0.00 -1.46 0.00 0.00 42.92 39.54 2z3m s ASP 105 CO 0.66 -1.70 1.76 0.03 0.52 0.00 0.00 175.17 176.43 2z3m h ARG 106 N 13.76 0.52 0.00 4.34 3.08 -1.88 0.41 114.38 134.61 2z3m h ARG 106 Ca -0.43 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.41 2z3m h ARG 106 Cb 1.24 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 2z3m h ARG 106 CO 0.96 0.67 -0.17 0.93 -1.07 0.00 0.00 179.97 181.29 2z3m h GLU 107 N 0.47 0.00 0.00 0.04 5.08 -1.96 -3.40 114.58 114.81 2z3m h GLU 107 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2z3m h GLU 107 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2z3m h GLU 107 CO 0.04 0.17 -0.05 0.39 -1.00 0.00 0.00 179.01 178.57 2z3m n GLU 108 N -3.19 2.32 -0.09 2.33 -0.58 -1.19 -4.86 120.64 115.39 2z3m n GLU 108 Ca 0.02 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.84 2z3m n GLU 108 Cb 0.53 -0.23 0.29 0.00 -0.57 0.00 0.00 31.44 31.46 2z3m n GLU 108 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z3m n GLY 109 N 0.22 0.00 0.23 0.62 0.00 0.14 -4.38 105.19 102.03 2z3m n GLY 109 Ca 0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 46.02 45.65 2z3m n GLY 109 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z3m h THR 110 N 1.49 0.48 0.00 2.61 2.02 -1.80 0.48 112.91 118.18 2z3m h THR 110 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2z3m h THR 110 Cb 0.33 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2z3m h THR 110 CO 0.00 0.00 0.00 -2.67 0.37 0.00 0.00 175.52 173.22 2z3m n TRP 111 N -5.35 0.00 -3.10 3.16 4.27 -1.26 -3.87 117.44 111.29 2z3m n TRP 111 Ca 0.00 0.00 -0.44 0.00 -3.89 0.00 0.00 57.50 53.17 2z3m n TRP 111 Cb 0.26 -0.47 0.00 0.00 -1.36 0.00 0.00 31.31 29.75 2z3m n TRP 111 CO 0.00 0.00 0.00 -0.89 -2.29 0.00 0.00 177.69 174.51 2z3m n ILE 112 N -1.47 4.46 -1.51 -1.67 5.41 0.16 -4.62 119.36 120.12 2z3m n ILE 112 Ca 0.01 -5.07 -0.30 0.00 1.00 0.00 0.00 62.75 58.39 2z3m n ILE 112 Cb 0.03 -2.50 0.20 0.00 -0.71 0.00 0.00 39.64 36.66 2z3m n ILE 112 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2z3m s THR 113 N 0.02 1.82 0.24 1.39 -4.23 -1.25 -4.81 115.64 108.82 2z3m s THR 113 Ca 0.37 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.84 2z3m s THR 113 Cb -0.05 -2.74 0.10 0.00 1.34 0.00 0.00 72.50 71.15 2z3m s THR 113 CO -0.03 0.00 1.73 -0.09 -0.54 0.00 0.00 174.62 175.69 2z3m h ARG 114 N -2.04 0.86 -0.21 3.99 9.65 -1.95 -1.72 114.38 122.96 2z3m h ARG 114 Ca -0.45 -0.24 -0.07 0.00 -1.10 0.00 0.00 59.98 58.12 2z3m h ARG 114 Cb 1.27 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.74 2z3m h ARG 114 CO 0.39 0.86 -0.16 0.78 2.80 0.00 0.00 179.97 184.64 2z3m h GLY 115 N 0.99 0.38 1.23 2.80 0.00 -1.98 -1.99 103.07 104.49 2z3m h GLY 115 Ca 0.15 -0.26 -0.23 0.00 0.00 0.00 0.00 47.33 46.99 2z3m h GLY 115 CO 0.02 0.24 -0.84 -2.08 0.00 0.00 0.00 176.54 173.88 2z3m h VAL 116 N 0.33 1.29 0.61 4.60 2.07 -1.82 -2.43 116.25 120.90 2z3m h VAL 116 Ca 0.06 -2.06 -0.03 0.00 0.82 0.00 0.00 66.70 65.49 2z3m h VAL 116 Cb 0.47 2.09 0.01 0.00 -1.52 0.00 0.00 31.29 32.34 2z3m h VAL 116 CO 0.03 0.65 -0.30 0.58 0.02 0.00 0.00 177.57 178.55 2z3m h VAL 117 N 0.49 0.39 -0.75 2.57 2.07 -1.04 -0.94 116.25 119.03 2z3m h VAL 117 Ca -0.07 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.46 2z3m h VAL 117 Cb 1.48 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 2z3m h VAL 117 CO 0.17 0.00 0.50 -0.33 0.02 0.00 0.00 177.57 177.93 2z3m h GLU 118 N -0.84 0.91 0.20 1.57 5.08 -1.46 0.09 114.58 120.13 2z3m h GLU 118 Ca -0.08 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2z3m h GLU 118 Cb 0.64 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2z3m h GLU 118 CO 0.14 0.60 -0.10 0.00 -1.00 0.00 0.00 179.01 178.65 2z3m h ALA 119 N 1.56 -0.27 0.00 3.43 0.00 -1.16 -1.80 119.26 121.00 2z3m h ALA 119 Ca 0.30 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2z3m h ALA 119 Cb 0.03 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2z3m h ALA 119 CO -0.08 -0.62 -0.30 1.88 0.00 0.00 0.00 179.25 180.12 2z3m h TYR 120 N -0.34 0.00 -0.60 0.00 -1.99 -0.90 -2.35 116.97 110.80 2z3m h TYR 120 Ca -0.03 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.64 2z3m h TYR 120 Cb 0.26 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.96 2z3m h TYR 120 CO -0.05 0.30 0.11 1.25 -0.00 0.00 0.00 178.16 179.77 2z3m h HIS 121 N 0.00 1.00 -0.31 4.88 2.76 -0.82 0.16 115.15 122.82 2z3m h HIS 121 Ca -0.00 -0.12 0.01 0.00 -2.20 0.00 0.00 60.37 58.06 2z3m h HIS 121 Cb 1.01 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.66 2z3m h HIS 121 CO 0.00 0.84 0.19 -0.09 -1.30 0.00 0.00 177.93 177.57 2z3m h ARG 122 N 0.90 0.37 -0.51 5.26 2.43 -0.85 0.57 114.38 122.57 2z3m h ARG 122 Ca 0.19 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2z3m h ARG 122 Cb 0.38 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 2z3m h ARG 122 CO 0.01 0.25 0.25 -0.07 -1.51 0.00 0.00 179.97 178.89 2z3m h LEU 123 N 0.39 0.63 -0.00 3.80 3.38 -1.00 -1.19 115.31 121.32 2z3m h LEU 123 Ca 0.12 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2z3m h LEU 123 Cb -0.02 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2z3m h LEU 123 CO -0.05 0.54 0.00 -0.74 0.09 0.00 0.00 178.44 178.29 2z3m h HIS 124 N 0.71 0.01 0.00 1.13 2.76 0.30 0.68 115.15 120.73 2z3m h HIS 124 Ca 0.18 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.33 2z3m h HIS 124 Cb 0.07 -0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.03 2z3m h HIS 124 CO 0.01 0.19 -0.07 0.93 -1.30 0.00 0.00 177.93 177.69 2z3m h GLU 125 N -0.18 0.00 -0.27 5.26 5.08 -0.53 0.22 114.58 124.15 2z3m h GLU 125 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2z3m h GLU 125 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2z3m h GLU 125 CO -0.00 0.07 0.00 1.28 -1.00 0.00 0.00 179.01 179.36 2z3m n LEU 126 N -3.91 1.88 -0.61 1.33 4.77 -0.48 -4.95 117.00 115.02 2z3m n LEU 126 Ca -0.02 -0.86 -0.07 0.00 -0.03 0.00 0.00 56.01 55.03 2z3m n LEU 126 Cb 0.16 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 2z3m n LEU 126 CO 0.30 0.43 -0.07 0.61 -1.33 0.00 0.00 177.39 177.33 2z3m n GLY 127 N 1.13 0.57 0.01 -0.72 0.00 0.76 -4.93 105.19 102.00 2z3m n GLY 127 Ca 0.15 -0.69 0.04 0.00 0.00 0.00 0.00 46.02 45.51 2z3m n GLY 127 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z3m n HIS 128 N -3.29 0.00 -4.35 1.61 8.25 0.15 -4.97 115.22 112.63 2z3m n HIS 128 Ca -0.07 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.04 2z3m n HIS 128 Cb 0.36 -0.28 -0.10 0.00 1.12 0.00 0.00 29.99 31.09 2z3m n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z3m s ALA 129 N -2.69 3.23 0.06 -1.41 0.00 -1.09 -1.48 121.76 118.39 2z3m s ALA 129 Ca -0.04 -0.80 0.03 0.00 0.00 0.00 0.00 51.96 51.15 2z3m s ALA 129 Cb 0.06 -1.53 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 2z3m s ALA 129 CO 0.44 0.47 -0.10 -1.01 0.00 0.00 0.00 175.76 175.57 2z3m s HIS 130 N -0.51 0.88 0.04 0.00 3.76 0.01 -4.25 115.29 115.22 2z3m s HIS 130 Ca 0.09 -0.53 0.07 0.00 -0.15 0.00 0.00 55.06 54.54 2z3m s HIS 130 Cb -0.12 -0.51 -0.02 0.00 1.11 0.00 0.00 32.58 33.04 2z3m s HIS 130 CO 0.02 -0.04 -0.19 -1.54 -0.85 0.00 0.00 174.74 172.15 2z3m s SER 131 N -1.80 2.24 -0.20 1.40 1.04 -1.26 -1.43 113.70 113.69 2z3m s SER 131 Ca -0.05 -0.50 -0.04 0.00 0.48 0.00 0.00 55.95 55.85 2z3m s SER 131 Cb -0.08 -0.18 -0.02 0.00 0.10 0.00 0.00 66.02 65.84 2z3m s SER 131 CO 0.01 0.13 -0.04 -0.63 0.98 0.00 0.00 173.24 173.69 2z3m s ILE 132 N -0.80 3.59 -0.05 -1.02 1.09 -0.08 0.37 121.20 124.30 2z3m s ILE 132 Ca 0.06 -0.43 0.00 0.00 -1.10 0.00 0.00 60.65 59.18 2z3m s ILE 132 Cb -0.08 -2.61 -0.03 0.00 -1.06 0.00 0.00 42.46 38.67 2z3m s ILE 132 CO 0.02 0.44 -0.03 -1.61 -0.10 0.00 0.00 174.94 173.65 2z3m s GLU 133 N 1.11 2.81 -0.23 2.79 8.01 -0.20 -2.05 118.70 130.94 2z3m s GLU 133 Ca 0.02 -0.53 -0.02 0.00 0.01 0.00 0.00 54.97 54.45 2z3m s GLU 133 Cb -0.15 -2.67 0.01 0.00 -4.31 0.00 0.00 34.13 27.02 2z3m s GLU 133 CO 0.00 0.66 -0.08 0.08 0.01 0.00 0.00 175.26 175.94 2z3m s VAL 134 N -0.91 2.92 -0.01 2.63 1.01 0.56 -1.38 120.40 125.22 2z3m s VAL 134 Ca 0.15 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.35 2z3m s VAL 134 Cb -0.11 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 2z3m s VAL 134 CO 0.04 0.34 -0.10 0.26 0.00 0.00 0.00 175.10 175.65 2z3m s TRP 135 N 1.38 2.82 -0.29 5.22 0.52 0.61 -1.60 118.94 127.60 2z3m s TRP 135 Ca 0.03 -0.08 0.01 0.00 0.02 0.00 0.00 56.10 56.08 2z3m s TRP 135 Cb -0.15 -1.61 0.08 0.00 -1.15 0.00 0.00 33.47 30.65 2z3m s TRP 135 CO -0.06 0.32 0.02 0.50 0.02 0.00 0.00 176.95 177.76 2z3m s ARG 136 N -1.21 1.29 6.71 4.98 6.06 -0.67 -1.33 118.95 134.78 2z3m s ARG 136 Ca 0.15 -1.27 0.00 0.00 -2.50 0.00 0.00 55.73 52.11 2z3m s ARG 136 Cb -0.11 -2.58 0.00 0.00 0.06 0.00 0.00 34.95 32.32 2z3m s ARG 136 CO 0.05 -0.82 0.00 0.39 -2.50 0.00 0.00 175.30 172.42 2z3m n GLU 137 N 4.60 0.00 -0.17 5.12 -0.58 -1.26 -2.21 120.64 126.14 2z3m n GLU 137 Ca -0.04 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.78 2z3m n GLU 137 Cb 0.43 0.00 0.11 0.00 -0.57 0.00 0.00 31.44 31.41 2z3m n GLU 137 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2z3m n ASP 138 N 9.92 1.83 -4.38 1.62 10.43 -1.26 -5.02 116.55 129.70 2z3m n ASP 138 Ca 0.00 -2.86 -0.34 0.00 2.57 0.00 0.00 54.79 54.17 2z3m n ASP 138 Cb 0.00 -0.38 -0.14 0.00 1.84 0.00 0.00 41.12 42.44 2z3m n ASP 138 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 2z3m s GLU 139 N -2.25 3.44 -0.25 -1.24 2.56 -0.94 -5.07 118.70 114.96 2z3m s GLU 139 Ca 0.25 -0.63 -0.29 0.00 0.00 0.00 0.00 54.97 54.30 2z3m s GLU 139 Cb 0.22 -2.79 -0.02 0.00 2.00 0.00 0.00 34.13 33.54 2z3m s GLU 139 CO 0.02 0.11 1.55 -1.17 -0.56 0.00 0.00 175.26 175.20 2z3m s LEU 140 N 0.66 3.87 -0.00 2.70 2.96 -1.26 -1.68 118.68 125.93 2z3m s LEU 140 Ca -0.05 1.49 0.03 0.00 -0.22 0.00 0.00 54.13 55.38 2z3m s LEU 140 Cb -0.15 -3.53 0.09 0.00 0.50 0.00 0.00 46.19 43.10 2z3m s LEU 140 CO 0.02 -1.24 1.08 1.33 -1.32 0.00 0.00 176.35 176.22 2z3m n VAL 141 N 6.43 1.01 0.00 1.68 0.24 -0.63 -4.96 118.33 122.10 2z3m n VAL 141 Ca 0.18 -1.01 0.00 0.00 -2.04 0.00 0.00 64.34 61.47 2z3m n VAL 141 Cb 0.46 0.49 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 2z3m n VAL 141 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z3m n GLY 142 N -0.21 1.18 0.00 7.63 0.00 -1.17 -0.81 105.19 111.81 2z3m n GLY 142 Ca 0.04 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2z3m n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3m n GLY 143 N -0.25 -0.12 3.35 -0.02 0.00 -1.00 -0.32 105.19 106.82 2z3m n GLY 143 Ca 0.00 -1.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 2z3m n GLY 143 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2z3m s MET 144 N -2.00 1.18 0.18 1.61 0.23 -0.87 -0.75 119.30 118.88 2z3m s MET 144 Ca 0.00 -1.19 -0.21 0.00 -1.03 0.00 0.00 55.69 53.26 2z3m s MET 144 Cb 0.00 0.38 0.05 0.00 -1.53 0.00 0.00 34.83 33.73 2z3m s MET 144 CO 0.00 -0.44 0.57 1.52 -2.03 0.00 0.00 175.02 174.65 2z3m s TYR 145 N -3.98 -0.38 0.00 3.16 1.13 -0.80 -0.90 117.35 115.58 2z3m s TYR 145 Ca 0.18 0.10 -0.04 0.00 -1.41 0.00 0.00 57.07 55.90 2z3m s TYR 145 Cb 0.03 0.50 0.01 0.00 -1.10 0.00 0.00 41.96 41.41 2z3m s TYR 145 CO 0.01 -0.89 0.17 0.41 -2.51 0.00 0.00 175.55 172.74 2z3m n GLY 146 N -0.36 0.66 3.54 5.49 0.00 -0.51 -1.08 105.19 112.93 2z3m n GLY 146 Ca -0.14 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.67 2z3m n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z3m s VAL 147 N -2.18 3.73 0.09 1.61 1.01 -0.09 -0.81 120.40 123.77 2z3m s VAL 147 Ca 0.04 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.47 2z3m s VAL 147 Cb -0.00 -2.56 -0.06 0.00 0.00 0.00 0.00 36.38 33.75 2z3m s VAL 147 CO 0.00 0.56 0.42 0.00 0.00 0.00 0.00 175.10 176.08 2z3m s ALA 148 N -0.37 3.71 -0.39 5.51 0.00 -0.55 -0.35 121.76 129.32 2z3m s ALA 148 Ca 0.06 -0.35 0.08 0.00 0.00 0.00 0.00 51.96 51.75 2z3m s ALA 148 Cb -0.12 -2.30 0.26 0.00 0.00 0.00 0.00 23.12 20.95 2z3m s ALA 148 CO 0.02 0.55 0.56 0.94 0.00 0.00 0.00 175.76 177.84 2z3m n GLN 149 N 0.89 0.74 0.00 0.00 -0.06 0.72 -4.96 117.38 114.72 2z3m n GLN 149 Ca -0.08 -3.16 0.00 0.00 -2.00 0.00 0.00 57.00 51.77 2z3m n GLN 149 Cb 0.52 -1.27 0.00 0.00 -4.06 0.00 0.00 30.24 25.43 2z3m n GLN 149 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2z3m n GLY 150 N 1.30 2.89 0.96 1.69 0.00 -1.26 -1.81 105.19 108.95 2z3m n GLY 150 Ca 0.21 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.15 2z3m n GLY 150 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z3m n THR 151 N 0.00 0.77 -4.69 2.61 -2.24 -0.70 -4.66 114.28 105.37 2z3m n THR 151 Ca 0.00 -0.69 -0.33 0.00 -2.27 0.00 0.00 64.05 60.76 2z3m n THR 151 Cb 0.00 0.27 -0.13 0.00 -2.10 0.00 0.00 70.33 68.37 2z3m n THR 151 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2z3m s LEU 152 N -1.08 2.96 -0.15 3.22 2.96 -0.75 -0.68 118.68 125.16 2z3m s LEU 152 Ca 0.33 -0.16 0.01 0.00 -0.22 0.00 0.00 54.13 54.10 2z3m s LEU 152 Cb 0.18 -1.65 0.01 0.00 0.50 0.00 0.00 46.19 45.23 2z3m s LEU 152 CO 0.22 0.28 -0.19 0.12 -1.32 0.00 0.00 176.35 175.45 2z3m s PHE 153 N -0.30 2.73 -0.44 5.38 5.36 0.74 -0.20 117.98 131.25 2z3m s PHE 153 Ca 0.03 -1.26 -0.16 0.00 -0.96 0.00 0.00 56.93 54.59 2z3m s PHE 153 Cb -0.13 -1.86 0.04 0.00 -0.34 0.00 0.00 43.02 40.73 2z3m s PHE 153 CO 0.03 -0.58 0.40 0.00 -1.46 0.00 0.00 175.22 173.60 2z3m s GLY 155 N 2.06 1.78 -0.16 0.00 0.00 -0.29 -0.91 107.32 109.81 2z3m s GLY 155 Ca 0.08 0.37 -0.21 0.00 0.00 0.00 0.00 44.72 44.95 2z3m s GLY 155 CO 0.10 2.30 0.38 0.83 0.00 0.00 0.00 173.10 176.71 2z3m h GLU 156 N 7.74 0.00 -1.75 2.90 4.39 -1.41 -3.45 114.58 123.00 2z3m h GLU 156 Ca -0.25 0.00 0.27 0.00 0.34 0.00 0.00 59.36 59.72 2z3m h GLU 156 Cb 1.10 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.64 2z3m h GLU 156 CO 0.95 0.81 0.71 0.45 -1.16 0.00 0.00 179.01 180.77 2z3m s SER 157 N -6.37 -0.10 0.11 1.42 0.15 -1.18 -5.03 113.70 102.70 2z3m s SER 157 Ca -0.21 -0.22 -0.06 0.00 0.70 0.00 0.00 55.95 56.16 2z3m s SER 157 Cb 0.01 0.27 -0.02 0.00 -1.71 0.00 0.00 66.02 64.58 2z3m s SER 157 CO 0.54 -0.50 0.15 0.00 1.20 0.00 0.00 173.24 174.63 2z3m s MET 158 N -2.72 0.92 0.13 5.44 0.23 -1.26 -1.91 119.30 120.12 2z3m s MET 158 Ca 0.13 -1.17 -0.10 0.00 -1.03 0.00 0.00 55.69 53.52 2z3m s MET 158 Cb 0.03 0.31 0.00 0.00 -1.53 0.00 0.00 34.83 33.63 2z3m s MET 158 CO -0.02 -0.29 0.27 -0.59 -2.03 0.00 0.00 175.02 172.36 2z3m s PHE 159 N -3.94 0.20 -0.17 3.16 -0.12 0.07 -4.78 117.98 112.41 2z3m s PHE 159 Ca 0.13 -0.59 -0.13 0.00 -0.05 0.00 0.00 56.93 56.29 2z3m s PHE 159 Cb 0.05 -0.01 0.05 0.00 -0.63 0.00 0.00 43.02 42.49 2z3m s PHE 159 CO -0.05 -0.65 0.43 0.45 -0.05 0.00 0.00 175.22 175.35 2z3m s SER 160 N -2.90 -0.48 0.00 1.98 0.15 -1.26 -2.37 113.70 108.82 2z3m s SER 160 Ca 0.10 0.89 0.00 0.00 0.70 0.00 0.00 55.95 57.64 2z3m s SER 160 Cb 0.04 0.86 0.00 0.00 -1.71 0.00 0.00 66.02 65.21 2z3m s SER 160 CO -0.06 -0.17 0.61 0.54 1.20 0.00 0.00 173.24 175.37 2z3m n ARG 161 N 3.30 0.76 -3.72 5.44 5.12 0.01 -4.98 116.66 122.59 2z3m n ARG 161 Ca -0.16 -0.80 -0.12 0.00 -1.93 0.00 0.00 57.85 54.84 2z3m n ARG 161 Cb 0.56 -0.85 -0.10 0.00 -1.16 0.00 0.00 32.46 30.91 2z3m n ARG 161 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2z3m s MET 162 N -0.37 0.45 0.02 5.56 1.75 -1.19 -5.02 119.30 120.52 2z3m s MET 162 Ca 0.00 0.62 -0.38 0.00 -1.25 0.00 0.00 55.69 54.68 2z3m s MET 162 Cb 0.00 0.17 -0.19 0.00 2.84 0.00 0.00 34.83 37.64 2z3m s MET 162 CO 0.00 -0.08 0.99 -1.91 -0.65 0.00 0.00 175.02 173.37 2z3m n GLU 163 N 3.21 0.00 -1.43 4.11 4.07 -1.26 -1.78 120.64 127.56 2z3m n GLU 163 Ca -0.16 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 56.79 2z3m n GLU 163 Cb 0.57 -1.43 -0.06 0.00 -0.06 0.00 0.00 31.44 30.46 2z3m n GLU 163 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2z3m n ASN 164 N 1.54 -5.54 -0.04 4.31 5.03 -1.26 -4.91 115.26 114.39 2z3m n ASN 164 Ca 0.20 0.37 -0.13 0.00 0.87 0.00 0.00 54.58 55.89 2z3m n ASN 164 Cb 0.10 -4.35 -0.07 0.00 -1.02 0.00 0.00 39.78 34.44 2z3m n ASN 164 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z3m h ALA 165 N 0.00 0.17 0.00 5.41 0.00 -1.66 -2.37 119.26 120.81 2z3m h ALA 165 Ca -0.30 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.25 2z3m h ALA 165 Cb 1.22 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2z3m h ALA 165 CO 0.45 -0.03 -0.42 0.66 0.00 0.00 0.00 179.25 179.90 2z3m h SER 166 N -0.10 0.00 -0.33 0.00 4.64 -1.83 -1.72 113.55 114.20 2z3m h SER 166 Ca 0.03 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.26 2z3m h SER 166 Cb 0.54 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 2z3m h SER 166 CO 0.02 0.42 -0.09 0.11 -0.87 0.00 0.00 176.83 176.42 2z3m h LYS 167 N 0.00 0.75 -0.09 4.77 1.57 -1.94 -1.28 116.57 120.36 2z3m h LYS 167 Ca -0.00 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 2z3m h LYS 167 Cb 1.01 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 2z3m h LYS 167 CO 0.06 0.82 -0.01 1.15 -0.57 0.00 0.00 179.45 180.90 2z3m h THR 168 N 0.69 1.27 -0.23 -0.16 2.02 -1.07 0.62 112.91 116.05 2z3m h THR 168 Ca 0.12 -0.87 0.06 0.00 0.77 0.00 0.00 66.41 66.49 2z3m h THR 168 Cb 0.55 1.68 -0.07 0.00 -1.74 0.00 0.00 68.15 68.56 2z3m h THR 168 CO 0.03 0.24 -0.32 0.00 0.37 0.00 0.00 175.52 175.84 2z3m h ALA 169 N 0.70 -0.30 -0.65 6.16 0.00 -1.12 0.16 119.26 124.21 2z3m h ALA 169 Ca 0.02 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2z3m h ALA 169 Cb 0.39 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2z3m h ALA 169 CO 0.01 -0.77 0.08 1.25 0.00 0.00 0.00 179.25 179.82 2z3m h LEU 170 N -0.34 1.05 -0.27 0.00 5.85 -1.14 0.11 115.31 120.57 2z3m h LEU 170 Ca 0.12 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 2z3m h LEU 170 Cb 0.54 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2z3m h LEU 170 CO -0.42 1.06 0.11 0.25 -0.34 0.00 0.00 178.44 179.09 2z3m h LEU 171 N 1.02 0.38 -0.10 2.25 6.46 0.94 -1.90 115.31 124.36 2z3m h LEU 171 Ca 0.20 -0.17 -0.05 0.00 -0.12 0.00 0.00 57.88 57.74 2z3m h LEU 171 Cb 0.47 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.30 2z3m h LEU 171 CO 0.02 0.45 -0.13 0.58 -0.62 0.00 0.00 178.44 178.74 2z3m h VAL 172 N 0.29 1.37 -0.43 1.05 2.07 -0.63 -2.85 116.25 117.12 2z3m h VAL 172 Ca 0.09 -1.33 0.08 0.00 0.82 0.00 0.00 66.70 66.35 2z3m h VAL 172 Cb 0.19 2.02 -0.07 0.00 -1.52 0.00 0.00 31.29 31.91 2z3m h VAL 172 CO -0.01 0.38 0.03 0.15 0.02 0.00 0.00 177.57 178.14 2z3m h PHE 173 N -0.16 0.03 -0.77 1.57 3.57 -0.97 -1.00 116.94 119.21 2z3m h PHE 173 Ca 0.01 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.60 2z3m h PHE 173 Cb 0.67 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.40 2z3m h PHE 173 CO 0.10 -0.06 0.45 0.00 -2.23 0.00 0.00 178.31 176.57 2z3m h GLU 175 N 0.83 -0.09 0.64 0.00 5.08 -1.08 0.17 114.58 120.13 2z3m h GLU 175 Ca 0.34 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.68 2z3m h GLU 175 Cb 0.18 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2z3m h GLU 175 CO -0.18 -0.04 -0.45 0.93 -1.00 0.00 0.00 179.01 178.27 2z3m h GLU 176 N -0.11 -1.00 -0.53 2.33 4.39 -0.51 -0.14 114.58 119.01 2z3m h GLU 176 Ca -0.01 0.07 0.10 0.00 0.34 0.00 0.00 59.36 59.86 2z3m h GLU 176 Cb 0.09 0.23 -0.11 0.00 -0.10 0.00 0.00 28.75 28.86 2z3m h GLU 176 CO 0.02 -0.67 -0.31 0.35 -1.16 0.00 0.00 179.01 177.24 2z3m h PHE 177 N -1.04 -0.85 -0.35 4.33 3.57 0.38 -1.70 116.94 121.28 2z3m h PHE 177 Ca -0.08 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2z3m h PHE 177 Cb 0.85 0.45 -0.02 0.00 2.79 0.00 0.00 35.95 40.03 2z3m h PHE 177 CO -0.13 -0.37 0.22 0.82 -2.23 0.00 0.00 178.31 176.62 2z3m h ILE 178 N -0.18 1.10 0.00 1.41 5.03 -0.60 0.57 117.51 124.85 2z3m h ILE 178 Ca 0.22 -0.21 0.00 0.00 -0.12 0.00 0.00 64.86 64.75 2z3m h ILE 178 Cb 0.54 0.61 0.00 0.00 -3.03 0.00 0.00 36.82 34.94 2z3m h ILE 178 CO -0.63 0.10 0.00 1.23 -0.68 0.00 0.00 178.15 178.17 2z3m h GLY 179 N 0.47 0.00 -0.33 5.37 0.00 -0.13 -2.91 103.07 105.53 2z3m h GLY 179 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2z3m h GLY 179 CO -0.03 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.93 2z3m n HIS 180 N -2.59 0.14 0.00 5.60 8.25 -0.84 -4.98 115.22 120.81 2z3m n HIS 180 Ca -0.01 -0.61 0.00 0.00 -0.26 0.00 0.00 57.72 56.84 2z3m n HIS 180 Cb 0.09 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.12 2z3m n HIS 180 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z3m n GLY 181 N -0.47 0.87 3.59 -1.41 0.00 -1.10 -4.49 105.19 102.18 2z3m n GLY 181 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2z3m n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3m n GLY 182 N -0.88 -0.73 1.05 -0.02 0.00 0.20 -4.85 105.19 99.95 2z3m n GLY 182 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2z3m n GLY 182 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z3m n LYS 183 N -2.55 0.00 -3.89 1.61 4.01 0.14 -4.68 118.16 112.80 2z3m n LYS 183 Ca 0.11 0.00 -0.10 0.00 -0.51 0.00 0.00 58.31 57.81 2z3m n LYS 183 Cb 0.51 -0.40 -0.10 0.00 -0.51 0.00 0.00 35.03 34.53 2z3m n LYS 183 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2z3m s LEU 184 N -5.08 1.66 -0.10 -0.35 1.43 -1.08 -4.37 118.68 110.79 2z3m s LEU 184 Ca 0.00 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 52.77 2z3m s LEU 184 Cb 0.00 0.66 0.01 0.00 0.03 0.00 0.00 46.19 46.89 2z3m s LEU 184 CO 0.00 -0.44 -0.18 -0.63 0.23 0.00 0.00 176.35 175.32 2z3m s ILE 185 N -1.99 1.67 -0.18 -0.59 -1.09 -0.67 -0.19 121.20 118.15 2z3m s ILE 185 Ca -0.10 -0.78 -0.18 0.00 -2.23 0.00 0.00 60.65 57.36 2z3m s ILE 185 Cb -0.05 -1.48 -0.03 0.00 -1.58 0.00 0.00 42.46 39.32 2z3m s ILE 185 CO -0.01 0.47 0.50 -0.62 -1.23 0.00 0.00 174.94 174.05 2z3m s ASP 186 N 0.63 6.58 -0.04 3.58 2.15 0.22 0.50 116.67 130.29 2z3m s ASP 186 Ca -0.14 0.69 0.14 0.00 0.43 0.00 0.00 52.55 53.68 2z3m s ASP 186 Cb -0.16 -2.29 0.44 0.00 -0.30 0.00 0.00 42.92 40.61 2z3m s ASP 186 CO 0.04 -0.14 1.37 0.00 -0.17 0.00 0.00 175.17 176.27 2z3m n GLN 188 N 0.64 0.00 -5.21 0.00 6.02 -1.02 -4.58 117.38 113.23 2z3m n GLN 188 Ca 0.17 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.85 2z3m n GLN 188 Cb 0.57 0.00 -0.15 0.00 1.02 0.00 0.00 30.24 31.68 2z3m n GLN 188 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2z3m s VAL 189 N 0.00 2.19 -0.34 5.09 1.01 -1.26 -0.92 120.40 126.16 2z3m s VAL 189 Ca 0.00 -1.09 -0.24 0.00 0.00 0.00 0.00 61.98 60.65 2z3m s VAL 189 Cb 0.00 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.61 2z3m s VAL 189 CO 0.00 0.56 0.81 -0.22 0.00 0.00 0.00 175.10 176.25 2z3m s LEU 190 N -0.70 4.09 0.00 3.92 1.98 -1.26 -4.75 118.68 121.97 2z3m s LEU 190 Ca 0.10 0.51 0.07 0.00 -2.89 0.00 0.00 54.13 51.92 2z3m s LEU 190 Cb -0.10 -3.08 -0.02 0.00 0.66 0.00 0.00 46.19 43.64 2z3m s LEU 190 CO -0.00 -0.71 0.24 -0.46 -1.89 0.00 0.00 176.35 173.53 2z3m n ASN 191 N 6.39 -0.60 -0.32 3.68 0.23 -1.26 -4.95 115.26 118.43 2z3m n ASN 191 Ca 0.04 -2.86 0.12 0.00 -0.53 0.00 0.00 54.58 51.35 2z3m n ASN 191 Cb 0.48 1.42 0.30 0.00 -2.08 0.00 0.00 39.78 39.91 2z3m n ASN 191 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2z3m h ASP 192 N 1.74 0.51 -0.05 0.53 3.32 -1.97 0.72 116.42 121.21 2z3m h ASP 192 Ca -0.20 0.13 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 2z3m h ASP 192 Cb 1.02 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2z3m h ASP 192 CO 0.29 0.11 -0.10 -0.74 -1.72 0.00 0.00 179.24 177.08 2z3m h HIS 193 N 0.54 0.20 -0.70 4.55 2.76 -1.97 -2.48 115.15 118.05 2z3m h HIS 193 Ca 0.55 -0.07 -0.05 0.00 -2.20 0.00 0.00 60.37 58.60 2z3m h HIS 193 Cb 0.97 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.87 2z3m h HIS 193 CO -0.08 0.69 0.23 1.15 -1.30 0.00 0.00 177.93 178.62 2z3m h THR 194 N -0.35 1.25 0.00 6.26 2.02 -1.68 -2.89 112.91 117.52 2z3m h THR 194 Ca 0.00 -0.86 -0.09 0.00 0.77 0.00 0.00 66.41 66.23 2z3m h THR 194 Cb 0.68 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2z3m h THR 194 CO 0.02 0.34 -0.44 0.00 0.37 0.00 0.00 175.52 175.81 2z3m h ALA 195 N 1.10 1.20 0.00 6.16 0.00 0.38 -2.60 119.26 125.50 2z3m h ALA 195 Ca 0.23 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2z3m h ALA 195 Cb 0.28 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2z3m h ALA 195 CO -0.01 0.55 -0.02 0.66 0.00 0.00 0.00 179.25 180.43 2z3m h SER 196 N 0.00 0.00 1.56 0.00 4.64 -1.23 -2.87 113.55 115.65 2z3m h SER 196 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2z3m h SER 196 Cb 0.81 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2z3m h SER 196 CO 0.06 0.02 -0.45 -0.07 -0.87 0.00 0.00 176.83 175.52 2z3m h LEU 197 N 0.00 0.00 0.00 5.97 3.38 -1.43 -3.45 115.31 119.78 2z3m h LEU 197 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z3m h LEU 197 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2z3m h LEU 197 CO 0.00 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.19 2z3m n GLY 198 N 1.15 1.61 3.83 0.83 0.00 -1.08 -1.09 105.19 110.44 2z3m n GLY 198 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2z3m n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3m s ALA 199 N -2.00 2.99 0.14 4.61 0.00 -1.00 -4.65 121.76 121.85 2z3m s ALA 199 Ca 0.00 0.24 -0.02 0.00 0.00 0.00 0.00 51.96 52.18 2z3m s ALA 199 Cb 0.00 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 2z3m s ALA 199 CO 0.00 -0.35 0.10 0.00 0.00 0.00 0.00 175.76 175.51 2z3m s GLU 201 N -4.05 3.56 0.03 0.00 2.02 -1.26 -1.50 118.70 117.50 2z3m s GLU 201 Ca 0.25 -0.09 0.02 0.00 0.02 0.00 0.00 54.97 55.17 2z3m s GLU 201 Cb 0.07 -3.10 -0.02 0.00 0.10 0.00 0.00 34.13 31.18 2z3m s GLU 201 CO 0.03 0.67 -0.06 0.96 0.02 0.00 0.00 175.26 176.88 2z3m s ILE 202 N -1.26 0.41 0.60 -1.63 -0.00 -0.99 -4.95 121.20 113.38 2z3m s ILE 202 Ca 0.26 -1.02 -0.20 0.00 -0.00 0.00 0.00 60.65 59.69 2z3m s ILE 202 Cb -0.13 -0.50 -0.03 0.00 -0.00 0.00 0.00 42.46 41.80 2z3m s ILE 202 CO 0.15 -0.41 1.25 -2.65 -0.00 0.00 0.00 174.94 173.28 2z3m n PRO 203 N 1.52 1.28 -0.18 0.37 -0.02 -1.26 -1.25 135.00 135.46 2z3m n PRO 203 Ca -0.23 0.49 -0.02 0.00 -2.02 0.00 0.00 63.50 61.72 2z3m n PRO 203 Cb 0.55 -2.47 0.08 0.00 -0.02 0.00 0.00 33.50 31.63 2z3m n PRO 203 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2z3m h ARG 204 N 0.86 0.38 -0.80 -0.52 2.43 -1.90 -0.79 114.38 114.03 2z3m h ARG 204 Ca -0.50 -0.02 0.12 0.00 -0.81 0.00 0.00 59.98 58.77 2z3m h ARG 204 Cb 1.33 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.74 2z3m h ARG 204 CO 0.54 0.25 0.53 -0.09 -1.51 0.00 0.00 179.97 179.69 2z3m h ARG 205 N 0.40 0.61 -0.25 0.20 2.43 -1.96 0.27 114.38 116.08 2z3m h ARG 205 Ca 0.27 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 59.21 2z3m h ARG 205 Cb 0.29 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2z3m h ARG 205 CO -0.26 0.41 -0.59 -0.44 -1.51 0.00 0.00 179.97 177.57 2z3m h ASP 206 N 0.63 0.96 -0.23 -3.80 3.32 -1.54 -2.20 116.42 113.56 2z3m h ASP 206 Ca 0.39 -0.56 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 2z3m h ASP 206 Cb 0.62 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2z3m h ASP 206 CO -0.15 1.34 0.11 0.22 -1.72 0.00 0.00 179.24 179.04 2z3m h TYR 207 N 0.62 0.33 -0.60 4.55 3.20 0.07 -1.59 116.97 123.55 2z3m h TYR 207 Ca -0.00 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 2z3m h TYR 207 Cb 1.21 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.35 2z3m h TYR 207 CO 0.08 0.32 0.35 -0.07 -1.64 0.00 0.00 178.16 177.20 2z3m h LEU 208 N 0.24 0.71 -0.81 2.82 3.38 -0.56 -0.16 115.31 120.94 2z3m h LEU 208 Ca 0.08 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2z3m h LEU 208 Cb 0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2z3m h LEU 208 CO -0.01 0.56 -0.51 0.78 0.09 0.00 0.00 178.44 179.34 2z3m h ASN 209 N 0.82 0.22 -0.07 -0.43 2.35 -1.03 -1.68 115.58 115.77 2z3m h ASN 209 Ca 0.22 -0.11 -0.16 0.00 -0.55 0.00 0.00 56.30 55.70 2z3m h ASN 209 Cb -0.02 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 2z3m h ASN 209 CO -0.04 0.70 -0.50 1.88 -1.65 0.00 0.00 177.43 177.82 2z3m h TYR 210 N 0.16 0.79 0.77 1.19 0.99 -0.68 -2.83 116.97 117.36 2z3m h TYR 210 Ca 0.00 -0.26 -0.03 0.00 2.00 0.00 0.00 58.73 60.44 2z3m h TYR 210 Cb 0.96 -0.16 0.00 0.00 1.00 0.00 0.00 36.73 38.54 2z3m h TYR 210 CO 0.02 1.01 -0.42 1.25 -0.00 0.00 0.00 178.16 180.01 2z3m h LEU 211 N 0.50 -1.03 -1.71 3.88 6.46 -0.66 0.69 115.31 123.44 2z3m h LEU 211 Ca 0.02 0.05 0.02 0.00 -0.12 0.00 0.00 57.88 57.85 2z3m h LEU 211 Cb 1.05 0.29 -0.02 0.00 -0.73 0.00 0.00 40.66 41.25 2z3m h LEU 211 CO 0.10 -0.68 0.23 0.78 -0.62 0.00 0.00 178.44 178.25 2z3m h ASN 212 N -1.10 0.33 0.11 1.25 2.35 -1.39 -1.41 115.58 115.72 2z3m h ASN 212 Ca -0.10 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 2z3m h ASN 212 Cb 0.87 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.16 2z3m h ASN 212 CO 0.14 0.23 -0.05 -0.61 -1.65 0.00 0.00 177.43 175.49 2z3m h GLN 213 N 0.39 -0.14 -0.10 0.81 5.75 -1.21 -3.37 115.11 117.24 2z3m h GLN 213 Ca 0.14 0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.56 2z3m h GLN 213 Cb 0.08 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 2z3m h GLN 213 CO -0.03 0.36 -0.36 0.52 -2.65 0.00 0.00 178.83 176.67 2z3m h MET 214 N -0.82 0.19 0.00 1.69 2.86 0.67 -2.98 114.93 116.54 2z3m h MET 214 Ca -0.01 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2z3m h MET 214 Cb 0.57 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2z3m h MET 214 CO 0.02 0.53 0.00 2.89 1.06 0.00 0.00 176.91 181.42 2z3m n ARG 215 N -4.08 0.10 -0.00 1.72 1.85 -0.56 -1.73 116.66 113.97 2z3m n ARG 215 Ca -0.01 0.36 -0.09 0.00 -1.00 0.00 0.00 57.85 57.10 2z3m n ARG 215 Cb 0.43 -1.70 -0.14 0.00 -1.05 0.00 0.00 32.46 30.00 2z3m n ARG 215 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2z3m h LEU 216 N 0.00 0.03-10.43 2.89 3.38 -1.68 -3.38 115.31 106.11 2z3m h LEU 216 Ca 0.00 -0.05 -0.44 0.00 0.09 0.00 0.00 57.88 57.48 2z3m h LEU 216 Cb 0.30 -0.01 0.16 0.00 0.09 0.00 0.00 40.66 41.20 2z3m h LEU 216 CO 0.00 1.04 0.22 -0.83 0.09 0.00 0.00 178.44 178.96 2z3m s GLY 217 N -5.04 1.58 0.28 0.83 0.00 -0.78 -5.01 107.32 99.17 2z3m s GLY 217 Ca -0.04 -0.61 -0.17 0.00 0.00 0.00 0.00 44.72 43.89 2z3m s GLY 217 CO 0.82 0.06 0.63 1.09 0.00 0.00 0.00 173.10 175.71 2z3m s ARG 218 N -5.22 1.74 0.54 2.90 1.70 -1.26 -3.93 118.95 115.42 2z3m s ARG 218 Ca 0.67 -1.14 0.06 0.00 -0.47 0.00 0.00 55.73 54.85 2z3m s ARG 218 Cb -0.14 0.56 0.04 0.00 -0.57 0.00 0.00 34.95 34.84 2z3m s ARG 218 CO 0.56 -0.78 0.46 -0.51 -1.08 0.00 0.00 175.30 173.95 2z3m s LEU 219 N -2.97 2.79 0.61 -1.89 1.43 -1.26 -4.87 118.68 112.50 2z3m s LEU 219 Ca 0.16 -1.17 -0.18 0.00 -1.03 0.00 0.00 54.13 51.90 2z3m s LEU 219 Cb -0.04 -1.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.85 2z3m s LEU 219 CO 0.08 -1.12 1.01 -2.65 0.23 0.00 0.00 176.35 173.90 2z3m n PRO 220 N -1.82 0.93 -0.25 1.29 -0.02 -1.26 -4.84 135.00 129.03 2z3m n PRO 220 Ca 0.01 0.36 0.19 0.00 -2.02 0.00 0.00 63.50 62.04 2z3m n PRO 220 Cb 0.64 -2.21 0.51 0.00 -0.02 0.00 0.00 33.50 32.41 2z3m n PRO 220 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2z3m h ASN 221 N 0.51 0.42 -0.45 2.55 2.35 -2.01 -1.34 115.58 117.60 2z3m h ASN 221 Ca -0.49 0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.23 2z3m h ASN 221 Cb 1.36 -0.03 -0.05 0.00 0.05 0.00 0.00 38.32 39.65 2z3m h ASN 221 CO 0.51 0.17 0.06 -0.46 -1.65 0.00 0.00 177.43 176.06 2z3m n ASN 222 N -4.52 4.30 -0.31 5.81 6.94 -1.26 -4.68 115.26 121.54 2z3m n ASN 222 Ca 0.19 -3.15 -0.05 0.00 -0.02 0.00 0.00 54.58 51.55 2z3m n ASN 222 Cb 0.69 -0.64 0.07 0.00 -2.36 0.00 0.00 39.78 37.55 2z3m n ASN 222 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 2z3m h PHE 223 N 2.31 1.19 -0.41 -2.53 3.57 -1.58 -2.92 116.94 116.57 2z3m h PHE 223 Ca 0.10 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2z3m h PHE 223 Cb 1.81 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 40.18 2z3m h PHE 223 CO 0.88 0.85 0.00 0.91 -2.23 0.00 0.00 178.31 178.72 2z3m n TRP 224 N -4.34 0.54 -2.19 0.41 7.02 -1.26 -4.93 117.44 112.68 2z3m n TRP 224 Ca 0.08 -0.27 -0.41 0.00 -1.02 0.00 0.00 57.50 55.88 2z3m n TRP 224 Cb 0.12 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 28.98 2z3m n TRP 224 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2z3m s VAL 225 N -1.46 3.19 -0.06 -0.99 1.01 -1.11 -4.87 120.40 116.12 2z3m s VAL 225 Ca 0.32 0.95 -0.35 0.00 0.00 0.00 0.00 61.98 62.90 2z3m s VAL 225 Cb 0.17 -3.61 -0.13 0.00 0.00 0.00 0.00 36.38 32.81 2z3m s VAL 225 CO 0.23 0.13 1.77 -2.65 0.00 0.00 0.00 175.10 174.57 2z3m n PRO 226 N 2.86 1.96 -3.80 2.72 -0.02 -1.26 -4.91 135.00 132.56 2z3m n PRO 226 Ca 0.07 0.72 -0.08 0.00 -2.02 0.00 0.00 63.50 62.19 2z3m n PRO 226 Cb 0.42 -2.51 0.03 0.00 -0.02 0.00 0.00 33.50 31.42 2z3m n PRO 226 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2z3m n ARG 227 N 5.55 1.04 -3.49 -0.52 1.85 -1.07 -4.97 116.66 115.05 2z3m n ARG 227 Ca 0.22 -2.08 -0.37 0.00 -1.00 0.00 0.00 57.85 54.62 2z3m n ARG 227 Cb 0.26 2.63 -0.06 0.00 -1.05 0.00 0.00 32.46 34.24 2z3m n ARG 227 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2z3m n LEU 229 N 2.75 0.02 -3.70 0.00 4.77 0.27 -4.92 117.00 116.19 2z3m n LEU 229 Ca -0.12 -0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.73 2z3m n LEU 229 Cb 0.52 0.39 -0.09 0.00 -2.33 0.00 0.00 43.42 41.91 2z3m n LEU 229 CO 0.39 0.41 0.17 0.12 -1.33 0.00 0.00 177.39 177.15 2z3m s PHE 230 N -2.39 -0.57 -0.10 -1.77 2.19 -0.67 -4.96 117.98 109.71 2z3m s PHE 230 Ca -0.08 1.36 -0.06 0.00 0.33 0.00 0.00 56.93 58.47 2z3m s PHE 230 Cb 0.05 0.21 0.04 0.00 -1.31 0.00 0.00 43.02 42.00 2z3m s PHE 230 CO 0.66 -0.28 0.24 0.45 1.83 0.00 0.00 175.22 178.12 2z3m s SER 231 N 0.41 -0.25 0.00 6.13 0.15 -1.26 -0.96 113.70 117.92 2z3m s SER 231 Ca -0.01 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.13 2z3m s SER 231 Cb -0.04 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 2z3m s SER 231 CO -0.01 -0.13 0.22 -2.65 1.20 0.00 0.00 173.24 171.87