#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3p n LEU 3 N 0.00 -0.39 -4.75 0.55 7.94 -1.26 -4.84 117.00 114.25 2z3p n LEU 3 Ca 0.00 0.04 -0.40 0.00 -1.11 0.00 0.00 56.01 54.54 2z3p n LEU 3 Cb 0.00 -0.17 -0.05 0.00 0.53 0.00 0.00 43.42 43.73 2z3p n LEU 3 CO 0.00 -0.15 0.73 -0.69 -1.11 0.00 0.00 177.39 176.16 2z3p s VAL 4 N -0.11 3.88 -0.32 1.96 1.01 -1.18 -4.94 120.40 120.70 2z3p s VAL 4 Ca 0.00 1.80 -0.11 0.00 0.00 0.00 0.00 61.98 63.66 2z3p s VAL 4 Cb -0.00 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 2z3p s VAL 4 CO 0.00 0.39 0.20 -1.58 0.00 0.00 0.00 175.10 174.11 2z3p s GLN 5 N -1.00 3.56 1.02 2.72 -0.44 -1.26 -2.13 119.66 122.13 2z3p s GLN 5 Ca 0.44 -0.58 -0.16 0.00 -2.50 0.00 0.00 55.36 52.56 2z3p s GLN 5 Cb -0.28 -3.70 0.21 0.00 -1.64 0.00 0.00 33.01 27.60 2z3p s GLN 5 CO 0.35 -0.37 1.22 -0.51 0.50 0.00 0.00 175.29 176.48 2z3p s LEU 6 N 1.70 1.94 0.30 3.68 1.43 -0.12 -4.98 118.68 122.63 2z3p s LEU 6 Ca 0.06 0.53 -0.19 0.00 -1.03 0.00 0.00 54.13 53.49 2z3p s LEU 6 Cb -0.17 -2.54 0.02 0.00 0.03 0.00 0.00 46.19 43.54 2z3p s LEU 6 CO 0.09 -3.11 0.71 -0.94 0.23 0.00 0.00 176.35 173.34 2z3p s SER 7 N -4.41 -0.19 0.50 2.29 1.04 -1.26 -4.18 113.70 107.48 2z3p s SER 7 Ca 0.71 -0.73 0.29 0.00 0.48 0.00 0.00 55.95 56.70 2z3p s SER 7 Cb -0.08 0.74 1.12 0.00 0.10 0.00 0.00 66.02 67.90 2z3p s SER 7 CO 0.54 -1.39 1.90 -0.09 0.98 0.00 0.00 173.24 175.17 2z3p h ARG 8 N 2.02 0.00 0.00 4.02 2.43 -1.99 -3.15 114.38 117.71 2z3p h ARG 8 Ca -0.22 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2z3p h ARG 8 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2z3p h ARG 8 CO 0.27 0.08 0.00 0.45 -1.51 0.00 0.00 179.97 179.26 2z3p h HIS 9 N 0.00 0.00 -3.09 2.20 3.86 -2.03 -3.44 115.15 112.65 2z3p h HIS 9 Ca -0.00 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.07 2z3p h HIS 9 Cb 0.64 0.00 -0.23 0.00 1.06 0.00 0.00 27.41 28.88 2z3p h HIS 9 CO 0.00 0.00 -0.37 0.45 0.86 0.00 0.00 177.93 178.87 2z3p s SER 10 N -5.02 -0.24 0.00 2.45 0.15 -1.19 -5.02 113.70 104.83 2z3p s SER 10 Ca 0.02 0.37 0.16 0.00 0.70 0.00 0.00 55.95 57.20 2z3p s SER 10 Cb 0.09 0.48 0.31 0.00 -1.71 0.00 0.00 66.02 65.19 2z3p s SER 10 CO 0.46 -0.22 1.22 -0.38 1.20 0.00 0.00 173.24 175.52 2z3p n ILE 11 N 2.35 0.54 -3.33 6.45 -0.00 -1.26 -4.51 119.36 119.60 2z3p n ILE 11 Ca -0.16 -0.77 -0.36 0.00 -0.00 0.00 0.00 62.75 61.46 2z3p n ILE 11 Cb 0.57 0.89 -0.06 0.00 -0.00 0.00 0.00 39.64 41.04 2z3p n ILE 11 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2z3p s ALA 12 N -1.18 3.57 0.27 -1.39 0.00 -1.26 -4.82 121.76 116.96 2z3p s ALA 12 Ca 0.28 -0.08 0.08 0.00 0.00 0.00 0.00 51.96 52.24 2z3p s ALA 12 Cb 0.16 -2.56 -0.04 0.00 0.00 0.00 0.00 23.12 20.68 2z3p s ALA 12 CO 0.22 0.44 0.11 -0.06 0.00 0.00 0.00 175.76 176.47 2z3p s PHE 13 N -1.39 2.88 0.99 0.00 0.40 -1.26 -5.04 117.98 114.56 2z3p s PHE 13 Ca 0.36 -0.20 -0.14 0.00 -0.60 0.00 0.00 56.93 56.35 2z3p s PHE 13 Cb -0.16 -1.37 0.19 0.00 0.51 0.00 0.00 43.02 42.19 2z3p s PHE 13 CO 0.19 0.52 1.16 -1.25 0.70 0.00 0.00 175.22 176.54 2z3p s PRO 14 N -3.78 0.46 0.23 0.24 0.04 -1.26 -4.97 135.00 125.96 2z3p s PRO 14 Ca 0.33 0.12 -0.30 0.00 0.04 0.00 0.00 61.00 61.20 2z3p s PRO 14 Cb -0.06 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.61 2z3p s PRO 14 CO 0.23 -2.62 1.22 0.45 0.04 0.00 0.00 177.00 176.31 2z3p s SER 15 N -4.08 7.04 0.46 6.66 0.15 -1.26 -4.91 113.70 117.77 2z3p s SER 15 Ca 0.67 2.34 0.24 0.00 0.70 0.00 0.00 55.95 59.90 2z3p s SER 15 Cb -0.12 -2.62 1.26 0.00 -1.71 0.00 0.00 66.02 62.83 2z3p s SER 15 CO 0.54 -0.38 1.85 -0.65 1.20 0.00 0.00 173.24 175.80 2z3p h PRO 16 N 4.75 0.23 0.00 5.44 0.11 -1.93 -0.54 132.00 140.06 2z3p h PRO 16 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2z3p h PRO 16 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2z3p h PRO 16 CO 0.72 0.15 0.00 0.93 -0.21 0.00 0.00 178.00 179.60 2z3p h GLU 17 N 0.24 0.00 0.00 1.05 3.07 -1.93 -1.31 114.58 115.70 2z3p h GLU 17 Ca 0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 2z3p h GLU 17 Cb 1.47 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.38 2z3p h GLU 17 CO -0.13 0.00 -0.32 0.41 -1.40 0.00 0.00 179.01 177.57 2z3p n GLY 18 N -0.93 -1.37 3.45 -3.84 0.00 -0.21 -4.94 105.19 97.35 2z3p n GLY 18 Ca -0.01 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 2z3p n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3p n ALA 19 N -1.54 -1.42 -1.42 4.61 0.00 -0.50 -4.77 120.51 115.47 2z3p n ALA 19 Ca 0.06 -0.11 -0.31 0.00 0.00 0.00 0.00 53.44 53.08 2z3p n ALA 19 Cb 0.35 -1.81 0.07 0.00 0.00 0.00 0.00 19.45 18.06 2z3p n ALA 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2z3p s LEU 20 N 0.70 3.03 -0.09 0.00 1.43 -0.66 -4.82 118.68 118.27 2z3p s LEU 20 Ca 0.67 1.68 -0.14 0.00 -1.03 0.00 0.00 54.13 55.31 2z3p s LEU 20 Cb -0.41 -4.45 -0.28 0.00 0.03 0.00 0.00 46.19 41.08 2z3p s LEU 20 CO 0.56 -1.77 0.59 0.03 0.23 0.00 0.00 176.35 175.99 2z3p h ARG 21 N -0.95 0.29 -3.49 1.70 3.08 -1.92 -1.05 114.38 112.04 2z3p h ARG 21 Ca -0.44 -0.49 -0.46 0.00 0.07 0.00 0.00 59.98 58.66 2z3p h ARG 21 Cb 1.22 0.18 -0.39 0.00 0.08 0.00 0.00 29.97 31.06 2z3p h ARG 21 CO 0.54 1.23 -0.76 -1.21 -1.07 0.00 0.00 179.97 178.71 2z3p s GLU 22 N -2.50 0.45 0.74 0.04 0.41 -1.26 -2.26 118.70 114.32 2z3p s GLU 22 Ca -0.19 -0.08 -0.15 0.00 -0.41 0.00 0.00 54.97 54.15 2z3p s GLU 22 Cb 0.05 -1.47 0.05 0.00 -1.78 0.00 0.00 34.13 30.98 2z3p s GLU 22 CO 0.79 -0.49 1.20 -1.25 -0.49 0.00 0.00 175.26 175.03 2z3p s PRO 23 N 1.98 2.06 -0.57 0.39 0.04 -1.26 -5.05 135.00 132.59 2z3p s PRO 23 Ca 0.02 1.74 -0.27 0.00 0.04 0.00 0.00 61.00 62.54 2z3p s PRO 23 Cb -0.15 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 2z3p s PRO 23 CO -0.07 -1.89 1.68 1.21 0.04 0.00 0.00 177.00 177.97 2z3p s ASN 24 N -2.09 5.67 0.00 6.66 3.84 -0.96 -3.43 114.94 124.63 2z3p s ASN 24 Ca 0.74 0.40 0.00 0.00 0.21 0.00 0.00 52.86 54.21 2z3p s ASN 24 Cb -0.29 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 37.88 2z3p s ASN 24 CO 0.46 -2.05 0.00 0.61 -2.79 0.00 0.00 177.10 173.33 2z3p n GLY 25 N 5.51 0.53 3.61 1.21 0.00 -0.40 -4.14 105.19 111.51 2z3p n GLY 25 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 2z3p n GLY 25 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z3p n LEU 26 N 0.00 3.42 -0.04 0.99 0.00 -1.22 -1.39 117.00 118.75 2z3p n LEU 26 Ca 0.00 0.44 -0.06 0.00 0.00 0.00 0.00 56.01 56.40 2z3p n LEU 26 Cb 0.00 -1.52 -0.05 0.00 0.00 0.00 0.00 43.42 41.85 2z3p n LEU 26 CO 0.00 -0.42 -0.79 -0.11 0.00 0.00 0.00 177.39 176.07 2z3p n LEU 27 N 10.19 1.91 -3.68 -1.96 7.94 0.82 -1.65 117.00 130.57 2z3p n LEU 27 Ca 0.28 -0.03 -0.10 0.00 -1.11 0.00 0.00 56.01 55.05 2z3p n LEU 27 Cb 0.41 -0.15 -0.04 0.00 0.53 0.00 0.00 43.42 44.18 2z3p n LEU 27 CO 0.68 0.49 0.28 0.00 -1.11 0.00 0.00 177.39 177.73 2z3p s ALA 28 N -2.19 -1.03 -0.01 1.96 0.00 -1.02 -3.13 121.76 116.32 2z3p s ALA 28 Ca -0.10 -0.10 -0.05 0.00 0.00 0.00 0.00 51.96 51.71 2z3p s ALA 28 Cb 0.03 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.98 2z3p s ALA 28 CO 0.25 -0.78 0.11 -0.48 0.00 0.00 0.00 175.76 174.86 2z3p s LEU 29 N -2.85 1.65 0.00 0.00 2.34 -0.91 0.75 118.68 119.67 2z3p s LEU 29 Ca 0.07 -0.08 0.00 0.00 0.06 0.00 0.00 54.13 54.18 2z3p s LEU 29 Cb -0.01 0.50 0.00 0.00 -0.56 0.00 0.00 46.19 46.12 2z3p s LEU 29 CO -0.05 -0.24 0.00 0.61 -1.06 0.00 0.00 176.35 175.61 2z3p n GLY 30 N 2.05 -1.41 7.00 -3.48 0.00 0.79 -0.95 105.19 109.20 2z3p n GLY 30 Ca -0.19 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.76 2z3p n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3p n GLY 31 N 0.00 -0.22 2.13 -0.02 0.00 -1.26 -4.62 105.19 101.19 2z3p n GLY 31 Ca 0.00 -1.07 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 2z3p n GLY 31 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z3p n ASP 32 N 1.36 -0.78 -1.57 1.61 5.68 -1.26 -4.94 116.55 116.66 2z3p n ASP 32 Ca 0.00 -2.25 -0.13 0.00 -0.50 0.00 0.00 54.79 51.91 2z3p n ASP 32 Cb 0.00 1.50 0.17 0.00 -1.14 0.00 0.00 41.12 41.66 2z3p n ASP 32 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2z3p n LEU 33 N 0.00 5.07 -4.74 -2.12 4.77 -1.26 -4.83 117.00 113.89 2z3p n LEU 33 Ca 0.01 -3.86 -0.37 0.00 -0.03 0.00 0.00 56.01 51.76 2z3p n LEU 33 Cb 0.38 -0.69 0.06 0.00 -2.33 0.00 0.00 43.42 40.83 2z3p n LEU 33 CO 0.19 1.30 0.93 -0.94 -1.33 0.00 0.00 177.39 177.54 2z3p s SER 34 N -2.28 4.88 0.26 -1.43 1.04 -1.26 -4.78 113.70 110.15 2z3p s SER 34 Ca 0.50 2.67 -0.02 0.00 0.48 0.00 0.00 55.95 59.57 2z3p s SER 34 Cb 0.43 -2.62 0.56 0.00 0.10 0.00 0.00 66.02 64.49 2z3p s SER 34 CO 0.02 -1.82 1.67 -0.65 0.98 0.00 0.00 173.24 173.45 2z3p h PRO 35 N 0.91 0.26 -0.51 4.02 0.11 -1.96 -1.57 132.00 133.27 2z3p h PRO 35 Ca -0.51 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.47 2z3p h PRO 35 Cb 1.32 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 2z3p h PRO 35 CO 0.55 0.17 -0.14 0.00 -0.21 0.00 0.00 178.00 178.37 2z3p h ALA 36 N 1.68 0.79 -0.03 -0.75 0.00 -2.00 -2.23 119.26 116.72 2z3p h ALA 36 Ca 0.47 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2z3p h ALA 36 Cb 0.86 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2z3p h ALA 36 CO -0.56 0.66 -0.60 -0.09 0.00 0.00 0.00 179.25 178.66 2z3p h ARG 37 N 0.86 0.11 -0.13 0.00 2.43 -1.65 -1.48 114.38 114.52 2z3p h ARG 37 Ca 0.13 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 2z3p h ARG 37 Cb 0.69 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 2z3p h ARG 37 CO 0.05 0.68 -0.28 -0.07 -1.51 0.00 0.00 179.97 178.84 2z3p h LEU 38 N 0.08 0.48 -0.48 3.80 3.38 -1.28 -1.67 115.31 119.62 2z3p h LEU 38 Ca -0.01 -0.56 -0.00 0.00 0.09 0.00 0.00 57.88 57.40 2z3p h LEU 38 Cb 1.09 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2z3p h LEU 38 CO 0.09 0.95 0.30 -0.07 0.09 0.00 0.00 178.44 179.80 2z3p h LEU 39 N 0.03 0.57 -0.55 1.67 4.07 -1.37 0.98 115.31 120.72 2z3p h LEU 39 Ca 0.00 -0.04 0.05 0.00 0.08 0.00 0.00 57.88 57.97 2z3p h LEU 39 Cb 0.87 -0.14 -0.05 0.00 1.08 0.00 0.00 40.66 42.42 2z3p h LEU 39 CO 0.06 0.45 0.27 0.24 -1.08 0.00 0.00 178.44 178.38 2z3p h MET 40 N 0.65 0.50 0.75 1.13 2.86 -1.25 0.00 114.93 119.56 2z3p h MET 40 Ca 0.18 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 2z3p h MET 40 Cb -0.03 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.52 2z3p h MET 40 CO -0.03 0.33 -0.43 0.00 1.06 0.00 0.00 176.91 177.83 2z3p h ALA 41 N 1.31 -1.13 -0.59 6.32 0.00 -0.39 -2.47 119.26 122.31 2z3p h ALA 41 Ca 0.25 -0.23 0.11 0.00 0.00 0.00 0.00 54.91 55.04 2z3p h ALA 41 Cb 0.18 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2z3p h ALA 41 CO -0.19 -1.15 0.40 1.88 0.00 0.00 0.00 179.25 180.20 2z3p h TYR 42 N -1.10 0.37 0.00 0.00 0.05 -0.66 0.30 116.97 115.93 2z3p h TYR 42 Ca -0.10 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.67 2z3p h TYR 42 Cb 0.87 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 38.49 2z3p h TYR 42 CO -0.08 0.17 -0.08 0.37 -1.05 0.00 0.00 178.16 177.48 2z3p h GLN 43 N 0.34 0.00 -0.16 4.88 4.15 -0.65 -2.86 115.11 120.82 2z3p h GLN 43 Ca 0.28 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.70 2z3p h GLN 43 Cb 0.63 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.32 2z3p h GLN 43 CO -0.07 0.08 0.00 0.54 -1.93 0.00 0.00 178.83 177.45 2z3p n ARG 44 N -3.38 2.35 -2.03 1.69 1.74 0.91 -4.83 116.66 113.10 2z3p n ARG 44 Ca -0.01 -2.60 -0.09 0.00 -0.77 0.00 0.00 57.85 54.37 2z3p n ARG 44 Cb 0.25 -1.62 -0.01 0.00 -1.02 0.00 0.00 32.46 30.05 2z3p n ARG 44 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z3p n GLY 45 N -0.75 0.17 3.54 -0.13 0.00 -0.88 -4.83 105.19 102.31 2z3p n GLY 45 Ca 0.17 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 2z3p n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3p s ILE 46 N -2.45 3.19 -0.02 -0.61 -1.09 -0.31 -4.47 121.20 115.45 2z3p s ILE 46 Ca 0.00 -1.23 -0.11 0.00 -2.23 0.00 0.00 60.65 57.08 2z3p s ILE 46 Cb 0.00 -2.45 0.01 0.00 -1.58 0.00 0.00 42.46 38.45 2z3p s ILE 46 CO 0.00 0.19 0.23 0.72 -1.23 0.00 0.00 174.94 174.85 2z3p s PHE 47 N -1.12 -0.10 0.10 3.97 -0.12 -0.30 -3.08 117.98 117.33 2z3p s PHE 47 Ca 0.19 0.14 -0.21 0.00 -0.05 0.00 0.00 56.93 57.00 2z3p s PHE 47 Cb -0.11 0.04 -0.07 0.00 -0.63 0.00 0.00 43.02 42.25 2z3p s PHE 47 CO 0.11 -0.32 0.63 -1.25 -0.05 0.00 0.00 175.22 174.33 2z3p s PRO 48 N -1.20 4.31 -0.28 1.99 0.04 -1.26 -0.38 135.00 138.22 2z3p s PRO 48 Ca -0.13 0.86 -0.18 0.00 0.04 0.00 0.00 61.00 61.59 2z3p s PRO 48 Cb -0.06 -3.25 0.10 0.00 0.04 0.00 0.00 34.50 31.33 2z3p s PRO 48 CO 0.03 0.61 0.81 -0.46 0.04 0.00 0.00 177.00 178.03 2z3p s TRP 49 N -1.10 -0.83 -0.20 0.56 -0.00 -0.58 -4.98 118.94 111.81 2z3p s TRP 49 Ca 0.31 1.73 -0.31 0.00 -0.00 0.00 0.00 56.10 57.83 2z3p s TRP 49 Cb -0.21 0.48 0.15 0.00 -0.00 0.00 0.00 33.47 33.89 2z3p s TRP 49 CO 0.21 -0.41 1.17 -0.59 -0.00 0.00 0.00 176.95 177.33 2z3p s PHE 50 N 1.24 -0.19 0.30 5.86 -0.12 -1.26 -3.84 117.98 119.97 2z3p s PHE 50 Ca -0.07 0.27 -0.17 0.00 -0.05 0.00 0.00 56.93 56.91 2z3p s PHE 50 Cb -0.05 0.49 -0.09 0.00 -0.63 0.00 0.00 43.02 42.74 2z3p s PHE 50 CO -0.14 -0.21 0.76 -1.54 -0.05 0.00 0.00 175.22 174.03 2z3p s SER 51 N -1.44 6.90 0.16 1.98 1.04 -1.26 -4.68 113.70 116.40 2z3p s SER 51 Ca 0.05 1.38 -0.34 0.00 0.48 0.00 0.00 55.95 57.52 2z3p s SER 51 Cb -0.01 -2.41 -0.15 0.00 0.10 0.00 0.00 66.02 63.55 2z3p s SER 51 CO -0.04 -0.14 1.41 -2.65 0.98 0.00 0.00 173.24 172.80 2z3p n PRO 52 N -0.02 1.66 0.00 4.02 -0.02 -1.26 -1.47 135.00 137.92 2z3p n PRO 52 Ca 0.02 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2z3p n PRO 52 Cb 0.52 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2z3p n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z3p n GLY 53 N 2.67 3.15 3.97 -1.23 0.00 -1.26 -5.07 105.19 107.42 2z3p n GLY 53 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 2z3p n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z3p s ASP 54 N -1.20 6.31 0.87 1.61 1.01 -0.54 -5.09 116.67 119.65 2z3p s ASP 54 Ca 0.00 0.12 -0.11 0.00 0.71 0.00 0.00 52.55 53.27 2z3p s ASP 54 Cb 0.00 -1.88 0.11 0.00 1.01 0.00 0.00 42.92 42.16 2z3p s ASP 54 CO 0.00 -0.10 1.10 -2.16 0.21 0.00 0.00 175.17 174.21 2z3p s PRO 55 N -4.03 1.48 0.09 8.23 0.04 -1.26 -4.86 135.00 134.69 2z3p s PRO 55 Ca 0.35 1.05 -0.31 0.00 0.04 0.00 0.00 61.00 62.13 2z3p s PRO 55 Cb -0.09 -1.82 -0.09 0.00 0.04 0.00 0.00 34.50 32.54 2z3p s PRO 55 CO 0.30 -2.15 1.69 0.42 0.04 0.00 0.00 177.00 177.31 2z3p s ILE 56 N -2.86 2.90 -0.11 0.56 1.01 -1.26 -4.82 121.20 116.61 2z3p s ILE 56 Ca 0.63 0.38 -0.02 0.00 0.00 0.00 0.00 60.65 61.64 2z3p s ILE 56 Cb -0.19 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.01 2z3p s ILE 56 CO 0.57 0.00 -0.05 -0.76 0.00 0.00 0.00 174.94 174.70 2z3p s LEU 57 N 2.60 3.24 -0.08 2.97 1.43 -1.25 -0.15 118.68 127.44 2z3p s LEU 57 Ca 0.75 -0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.81 2z3p s LEU 57 Cb -0.41 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.04 2z3p s LEU 57 CO 0.33 0.27 -0.14 0.26 0.23 0.00 0.00 176.35 177.30 2z3p s TRP 58 N -0.25 2.74 0.23 0.29 0.52 0.23 -1.53 118.94 121.16 2z3p s TRP 58 Ca 0.04 -0.39 0.05 0.00 0.02 0.00 0.00 56.10 55.81 2z3p s TRP 58 Cb -0.13 -1.72 -0.05 0.00 -1.15 0.00 0.00 33.47 30.42 2z3p s TRP 58 CO 0.02 -0.00 -0.04 -1.58 0.02 0.00 0.00 176.95 175.37 2z3p s TRP 59 N -0.24 1.61 -0.43 -1.98 0.52 0.49 -0.13 118.94 118.78 2z3p s TRP 59 Ca 0.01 -0.83 0.02 0.00 0.02 0.00 0.00 56.10 55.32 2z3p s TRP 59 Cb -0.13 -0.91 0.24 0.00 -1.15 0.00 0.00 33.47 31.52 2z3p s TRP 59 CO 0.03 0.07 0.99 0.45 0.02 0.00 0.00 176.95 178.51 2z3p n SER 60 N -0.42 -2.35 -4.54 2.95 2.88 -0.49 -1.15 113.62 110.50 2z3p n SER 60 Ca -0.06 -2.43 -0.29 0.00 -1.33 0.00 0.00 58.87 54.76 2z3p n SER 60 Cb 0.63 1.34 0.23 0.00 -0.75 0.00 0.00 64.21 65.65 2z3p n SER 60 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2z3p s PRO 61 N 0.62 -0.37 -0.19 -1.46 0.04 -1.26 -4.54 135.00 127.84 2z3p s PRO 61 Ca 0.29 1.06 -0.04 0.00 0.04 0.00 0.00 61.00 62.35 2z3p s PRO 61 Cb 0.16 -1.60 0.09 0.00 0.04 0.00 0.00 34.50 33.19 2z3p s PRO 61 CO -0.14 -3.42 0.26 0.34 0.04 0.00 0.00 177.00 174.08 2z3p s ASP 62 N -2.55 0.88 1.21 6.66 -1.08 -1.26 -4.14 116.67 116.39 2z3p s ASP 62 Ca 0.68 0.08 -0.20 0.00 -0.52 0.00 0.00 52.55 52.59 2z3p s ASP 62 Cb -0.24 0.61 0.30 0.00 -1.46 0.00 0.00 42.92 42.12 2z3p s ASP 62 CO 0.63 -0.30 1.14 -2.16 0.52 0.00 0.00 175.17 174.99 2z3p s PRO 63 N 2.39 -1.32 -0.11 4.34 0.04 -1.26 -4.96 135.00 134.12 2z3p s PRO 63 Ca 0.06 -0.20 0.02 0.00 0.04 0.00 0.00 61.00 60.93 2z3p s PRO 63 Cb -0.15 -1.60 -0.01 0.00 0.04 0.00 0.00 34.50 32.79 2z3p s PRO 63 CO -0.12 -3.75 -0.19 0.50 0.04 0.00 0.00 177.00 173.48 2z3p s ARG 64 N -5.53 3.18 -0.00 4.56 6.06 0.43 -4.81 118.95 122.83 2z3p s ARG 64 Ca 0.72 -0.78 -0.30 0.00 -2.50 0.00 0.00 55.73 52.87 2z3p s ARG 64 Cb -0.07 -2.45 -0.03 0.00 0.06 0.00 0.00 34.95 32.45 2z3p s ARG 64 CO 0.55 0.21 1.03 0.00 -2.50 0.00 0.00 175.30 174.60 2z3p s ALA 65 N 0.30 3.24 0.18 6.12 0.00 -0.07 -1.55 121.76 129.98 2z3p s ALA 65 Ca -0.14 0.58 -0.02 0.00 0.00 0.00 0.00 51.96 52.39 2z3p s ALA 65 Cb -0.17 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 2z3p s ALA 65 CO 0.07 -0.33 0.13 0.54 0.00 0.00 0.00 175.76 176.17 2z3p s VAL 66 N 1.18 0.03 -0.12 0.00 0.11 0.36 -1.41 120.40 120.56 2z3p s VAL 66 Ca 0.53 -1.92 -0.04 0.00 -2.93 0.00 0.00 61.98 57.62 2z3p s VAL 66 Cb -0.22 -2.32 0.05 0.00 -1.53 0.00 0.00 36.38 32.36 2z3p s VAL 66 CO 0.27 -0.16 0.11 -0.22 -3.33 0.00 0.00 175.10 171.77 2z3p s LEU 67 N -3.11 0.14 -0.37 2.54 2.96 0.88 -0.15 118.68 121.57 2z3p s LEU 67 Ca 0.33 -0.15 -0.29 0.00 -0.22 0.00 0.00 54.13 53.79 2z3p s LEU 67 Cb 0.07 -0.03 0.02 0.00 0.50 0.00 0.00 46.19 46.74 2z3p s LEU 67 CO 0.08 -0.29 1.21 0.26 -1.32 0.00 0.00 176.35 176.28 2z3p s TRP 68 N 2.20 2.81 0.21 5.38 0.52 -1.26 -1.92 118.94 126.88 2z3p s TRP 68 Ca 0.04 0.89 -0.14 0.00 0.02 0.00 0.00 56.10 56.90 2z3p s TRP 68 Cb -0.14 -4.06 0.23 0.00 -1.15 0.00 0.00 33.47 28.35 2z3p s TRP 68 CO -0.07 -1.36 1.36 -2.30 0.02 0.00 0.00 176.95 174.60 2z3p n PRO 69 N 7.45 -0.19 0.22 4.98 -0.02 -1.26 0.72 135.00 146.90 2z3p n PRO 69 Ca 0.13 1.35 0.15 0.00 -2.02 0.00 0.00 63.50 63.11 2z3p n PRO 69 Cb 0.48 -2.00 0.73 0.00 -0.02 0.00 0.00 33.50 32.69 2z3p n PRO 69 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2z3p h GLU 70 N 0.00 0.00 -0.45 -0.52 9.09 -1.91 -1.48 114.58 119.30 2z3p h GLU 70 Ca 0.32 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.73 2z3p h GLU 70 Cb 0.53 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.63 2z3p h GLU 70 CO -0.87 0.00 0.00 0.43 0.05 0.00 0.00 179.01 178.62 2z3p n SER 71 N -2.59 2.52 -4.70 3.06 7.64 0.22 -4.92 113.62 114.85 2z3p n SER 71 Ca -0.01 -1.98 -0.42 0.00 1.01 0.00 0.00 58.87 57.48 2z3p n SER 71 Cb 0.14 -0.30 -0.03 0.00 -1.01 0.00 0.00 64.21 63.01 2z3p n SER 71 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2z3p s LEU 72 N -1.06 4.39 -0.36 -3.43 2.96 -0.56 -4.60 118.68 116.02 2z3p s LEU 72 Ca 0.32 2.79 -0.16 0.00 -0.22 0.00 0.00 54.13 56.86 2z3p s LEU 72 Cb 0.17 -3.57 -0.00 0.00 0.50 0.00 0.00 46.19 43.28 2z3p s LEU 72 CO 0.22 -1.00 0.39 -2.28 -1.32 0.00 0.00 176.35 172.37 2z3p s HIS 73 N 2.41 3.20 -0.21 5.38 5.65 -0.32 -5.00 115.29 126.40 2z3p s HIS 73 Ca 0.80 -0.07 -0.04 0.00 0.25 0.00 0.00 55.06 56.00 2z3p s HIS 73 Cb -0.47 -2.73 -0.01 0.00 -1.18 0.00 0.00 32.58 28.19 2z3p s HIS 73 CO 0.35 -0.49 -0.05 0.42 -0.65 0.00 0.00 174.74 174.33 2z3p s ILE 74 N 2.07 3.41 0.72 0.89 1.09 -1.26 -4.74 121.20 123.39 2z3p s ILE 74 Ca 0.12 -0.49 -0.16 0.00 -1.10 0.00 0.00 60.65 59.03 2z3p s ILE 74 Cb -0.17 -2.54 0.03 0.00 -1.06 0.00 0.00 42.46 38.73 2z3p s ILE 74 CO 0.12 0.43 1.24 -0.94 -0.10 0.00 0.00 174.94 175.70 2z3p s SER 75 N 1.30 4.15 0.26 3.58 1.04 -1.26 -4.77 113.70 118.00 2z3p s SER 75 Ca 0.04 2.48 -0.02 0.00 0.48 0.00 0.00 55.95 58.92 2z3p s SER 75 Cb -0.14 -2.60 0.42 0.00 0.10 0.00 0.00 66.02 63.79 2z3p s SER 75 CO -0.02 -2.30 1.87 -0.09 0.98 0.00 0.00 173.24 173.68 2z3p h ARG 76 N -0.15 1.08 -0.25 4.02 2.43 -1.99 -0.69 114.38 118.82 2z3p h ARG 76 Ca -0.49 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.61 2z3p h ARG 76 Cb 1.31 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 2z3p h ARG 76 CO 0.50 0.71 0.12 1.03 -1.51 0.00 0.00 179.97 180.82 2z3p h SER 77 N 1.11 0.33 -0.88 -3.80 0.87 -2.00 -2.40 113.55 106.77 2z3p h SER 77 Ca 0.43 -0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.84 2z3p h SER 77 Cb 0.23 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.06 2z3p h SER 77 CO -0.19 0.37 0.48 -0.03 -0.53 0.00 0.00 176.83 176.94 2z3p h MET 78 N 0.27 1.23 -0.68 2.24 1.85 -1.65 -0.38 114.93 117.81 2z3p h MET 78 Ca 0.09 -0.14 0.00 0.00 -0.61 0.00 0.00 59.70 59.03 2z3p h MET 78 Cb 0.13 -0.24 -0.03 0.00 0.43 0.00 0.00 31.60 31.89 2z3p h MET 78 CO -0.01 0.90 0.43 0.87 -0.40 0.00 0.00 176.91 178.70 2z3p h LYS 79 N 1.23 0.91 -0.66 0.39 1.57 -1.02 0.44 116.57 119.42 2z3p h LYS 79 Ca 0.31 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 59.01 2z3p h LYS 79 Cb 0.03 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 2z3p h LYS 79 CO -0.05 0.62 0.36 0.00 -0.57 0.00 0.00 179.45 179.81 2z3p h ARG 80 N 0.92 0.93 -0.01 3.15 3.08 -0.89 0.10 114.38 121.67 2z3p h ARG 80 Ca 0.25 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2z3p h ARG 80 Cb -0.07 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 29.80 2z3p h ARG 80 CO -0.05 0.71 -0.01 0.35 -1.07 0.00 0.00 179.97 179.90 2z3p h PHE 81 N 0.91 -0.02 0.00 3.04 3.57 -0.15 -2.79 116.94 121.51 2z3p h PHE 81 Ca 0.23 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 2z3p h PHE 81 Cb 0.06 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2z3p h PHE 81 CO -0.00 -0.02 -0.30 1.25 -2.23 0.00 0.00 178.31 177.01 2z3p h HIS 82 N -0.01 0.00 -0.45 0.41 2.76 0.22 -1.67 115.15 116.41 2z3p h HIS 82 Ca 0.01 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.19 2z3p h HIS 82 Cb 0.02 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 28.96 2z3p h HIS 82 CO -0.09 0.30 0.30 -0.22 -1.30 0.00 0.00 177.93 176.91 2z3p h LYS 83 N 0.00 0.56 -1.09 5.26 3.64 -0.53 -1.88 116.57 122.53 2z3p h LYS 83 Ca -0.00 -0.03 -0.53 0.00 -1.27 0.00 0.00 60.65 58.81 2z3p h LYS 83 Cb 0.64 -0.13 -0.42 0.00 -0.41 0.00 0.00 32.23 31.91 2z3p h LYS 83 CO 0.04 0.37 -0.83 0.54 -2.27 0.00 0.00 179.45 177.30 2z3p n ARG 84 N -4.47 3.20 -1.69 1.90 1.74 -0.99 -5.08 116.66 111.27 2z3p n ARG 84 Ca 0.04 -4.20 -0.44 0.00 -0.77 0.00 0.00 57.85 52.48 2z3p n ARG 84 Cb 0.08 -2.13 -0.02 0.00 -1.02 0.00 0.00 32.46 29.36 2z3p n ARG 84 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2z3p n SER 85 N -0.55 2.92 -0.67 0.55 2.88 -0.66 -4.90 113.62 113.20 2z3p n SER 85 Ca 0.36 1.15 0.13 0.00 -1.33 0.00 0.00 58.87 59.18 2z3p n SER 85 Cb 0.81 -1.46 0.37 0.00 -0.75 0.00 0.00 64.21 63.17 2z3p n SER 85 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2z3p n PRO 86 N 1.85 1.91 -3.91 -1.46 -0.04 -1.26 -4.92 135.00 127.16 2z3p n PRO 86 Ca 0.10 -1.33 -0.23 0.00 -0.04 0.00 0.00 63.50 62.00 2z3p n PRO 86 Cb 0.33 -1.46 -0.05 0.00 -0.04 0.00 0.00 33.50 32.27 2z3p n PRO 86 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2z3p s TYR 87 N -1.91 2.69 0.00 0.54 4.12 -1.26 -4.57 117.35 116.96 2z3p s TYR 87 Ca 0.35 -0.48 0.02 0.00 0.02 0.00 0.00 57.07 56.97 2z3p s TYR 87 Cb 0.20 -1.94 -0.01 0.00 -1.52 0.00 0.00 41.96 38.69 2z3p s TYR 87 CO 0.31 0.12 -0.07 -0.98 0.02 0.00 0.00 175.55 174.95 2z3p s ARG 88 N -3.97 0.51 -0.06 -0.62 1.70 -0.71 -4.74 118.95 111.06 2z3p s ARG 88 Ca 0.43 -0.32 0.03 0.00 -0.47 0.00 0.00 55.73 55.39 2z3p s ARG 88 Cb -0.01 -0.46 -0.03 0.00 -0.57 0.00 0.00 34.95 33.88 2z3p s ARG 88 CO 0.25 0.12 -0.13 0.08 -1.08 0.00 0.00 175.30 174.54 2z3p s VAL 89 N -0.37 3.18 0.36 4.99 1.01 0.08 -0.45 120.40 129.19 2z3p s VAL 89 Ca 0.00 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.37 2z3p s VAL 89 Cb -0.04 -2.27 -0.07 0.00 0.00 0.00 0.00 36.38 34.01 2z3p s VAL 89 CO -0.00 0.58 0.03 0.42 0.00 0.00 0.00 175.10 176.13 2z3p s THR 90 N -0.60 1.56 -0.08 3.92 -4.23 -0.08 -0.07 115.64 116.06 2z3p s THR 90 Ca 0.09 -2.01 0.02 0.00 -1.18 0.00 0.00 61.69 58.61 2z3p s THR 90 Cb -0.11 -2.86 0.01 0.00 1.34 0.00 0.00 72.50 70.88 2z3p s THR 90 CO 0.01 -0.02 -0.14 -0.32 -0.54 0.00 0.00 174.62 173.62 2z3p s MET 91 N -3.81 1.94 -1.53 3.99 1.75 0.69 -1.11 119.30 121.22 2z3p s MET 91 Ca 0.36 -0.49 -0.14 0.00 -1.25 0.00 0.00 55.69 54.17 2z3p s MET 91 Cb 0.09 -1.59 0.11 0.00 2.84 0.00 0.00 34.83 36.28 2z3p s MET 91 CO 0.16 0.03 0.79 0.09 -0.65 0.00 0.00 175.02 175.44 2z3p n ASN 92 N 3.86 -4.09 -0.03 1.11 3.02 0.19 -2.00 115.26 117.32 2z3p n ASN 92 Ca -0.22 -0.75 -0.14 0.00 -0.03 0.00 0.00 54.58 53.44 2z3p n ASN 92 Cb 0.52 -3.31 -0.14 0.00 -0.61 0.00 0.00 39.78 36.23 2z3p n ASN 92 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2z3p n TYR 93 N -4.39 0.86 -3.00 3.10 4.02 -1.26 -4.65 117.16 111.83 2z3p n TYR 93 Ca 0.04 0.24 -0.16 0.00 -0.01 0.00 0.00 57.90 58.01 2z3p n TYR 93 Cb 0.52 -1.13 -0.01 0.00 -0.02 0.00 0.00 39.34 38.69 2z3p n TYR 93 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2z3p n ALA 94 N -2.81 0.79 -0.17 -0.72 0.00 -1.26 -4.99 120.51 111.35 2z3p n ALA 94 Ca -0.27 -2.55 -0.04 0.00 0.00 0.00 0.00 53.44 50.58 2z3p n ALA 94 Cb 1.06 -1.03 0.06 0.00 0.00 0.00 0.00 19.45 19.53 2z3p n ALA 94 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2z3p h PHE 95 N 3.73 0.43 -0.56 0.00 3.57 -1.92 -1.85 116.94 120.33 2z3p h PHE 95 Ca -0.01 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.57 2z3p h PHE 95 Cb 0.97 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.54 2z3p h PHE 95 CO 0.27 0.19 0.27 0.78 -2.23 0.00 0.00 178.31 177.59 2z3p h GLY 96 N 0.46 0.80 1.12 2.40 0.00 -1.99 -1.03 103.07 104.83 2z3p h GLY 96 Ca 0.23 -0.18 -0.10 0.00 0.00 0.00 0.00 47.33 47.29 2z3p h GLY 96 CO -0.19 0.09 0.00 1.46 0.00 0.00 0.00 176.54 177.90 2z3p h GLN 97 N 0.51 1.05 -0.07 4.80 4.20 -1.89 -0.68 115.11 123.04 2z3p h GLN 97 Ca 0.26 -0.33 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2z3p h GLN 97 Cb 0.20 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 2z3p h GLN 97 CO -0.20 1.03 0.01 0.28 -0.67 0.00 0.00 178.83 179.28 2z3p h VAL 98 N 0.96 1.22 -0.19 -0.54 2.07 -0.82 0.38 116.25 119.34 2z3p h VAL 98 Ca 0.17 -0.68 -0.10 0.00 0.82 0.00 0.00 66.70 66.91 2z3p h VAL 98 Cb 0.55 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2z3p h VAL 98 CO 0.03 0.19 -0.31 -0.29 0.02 0.00 0.00 177.57 177.21 2z3p h ILE 99 N -0.13 1.28 0.00 4.57 6.09 -1.22 -0.53 117.51 127.56 2z3p h ILE 99 Ca 0.02 -1.34 -0.08 0.00 -1.37 0.00 0.00 64.86 62.10 2z3p h ILE 99 Cb 0.29 1.47 -0.01 0.00 0.47 0.00 0.00 36.82 39.04 2z3p h ILE 99 CO 0.00 0.41 -0.36 -0.08 -3.07 0.00 0.00 178.15 175.06 2z3p h GLU 100 N 0.33 0.00 -0.29 2.19 4.57 -0.91 -1.02 114.58 119.44 2z3p h GLU 100 Ca 0.04 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.11 2z3p h GLU 100 Cb 0.71 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.30 2z3p h GLU 100 CO 0.05 0.36 -0.25 0.78 -1.18 0.00 0.00 179.01 178.78 2z3p h GLY 101 N 1.91 0.74 1.68 1.92 0.00 0.11 -1.42 103.07 108.00 2z3p h GLY 101 Ca -0.00 -0.73 -0.10 0.00 0.00 0.00 0.00 47.33 46.49 2z3p h GLY 101 CO 0.05 0.66 -0.33 0.00 0.00 0.00 0.00 176.54 176.92 2z3p h ALA 103 N 1.33 0.12 -1.40 0.00 0.00 -1.06 -3.39 119.26 114.86 2z3p h ALA 103 Ca 0.04 -0.23 -0.59 0.00 0.00 0.00 0.00 54.91 54.13 2z3p h ALA 103 Cb 0.74 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.40 2z3p h ALA 103 CO 0.06 -0.14 1.07 -1.54 0.00 0.00 0.00 179.25 178.70 2z3p s SER 104 N -5.79 6.31 0.00 0.00 1.04 -0.55 -3.99 113.70 110.73 2z3p s SER 104 Ca -0.15 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.27 2z3p s SER 104 Cb 0.04 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.64 2z3p s SER 104 CO 0.71 -1.59 0.00 -0.90 0.98 0.00 0.00 173.24 172.44 2z3p n ASP 105 N 8.64 0.00 -3.53 7.02 3.85 -1.26 -4.86 116.55 126.40 2z3p n ASP 105 Ca 0.13 0.00 -0.18 0.00 -0.71 0.00 0.00 54.79 54.03 2z3p n ASP 105 Cb 0.49 0.00 0.01 0.00 -1.35 0.00 0.00 41.12 40.27 2z3p n ASP 105 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2z3p n ARG 106 N 0.00 -1.38 0.00 0.11 1.74 -1.26 -4.94 116.66 110.93 2z3p n ARG 106 Ca 0.00 0.95 0.00 0.00 -0.77 0.00 0.00 57.85 58.03 2z3p n ARG 106 Cb 0.00 -3.75 0.00 0.00 -1.02 0.00 0.00 32.46 27.69 2z3p n ARG 106 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2z3p n GLU 107 N -2.63 0.00 0.12 5.56 4.07 -1.26 -4.95 120.64 121.55 2z3p n GLU 107 Ca -0.17 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 56.92 2z3p n GLU 107 Cb 0.61 0.00 0.01 0.00 -0.06 0.00 0.00 31.44 32.00 2z3p n GLU 107 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2z3p h GLU 108 N 0.00 0.00 0.00 5.31 5.08 -1.93 -3.22 114.58 119.82 2z3p h GLU 108 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2z3p h GLU 108 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2z3p h GLU 108 CO 0.00 0.67 0.00 0.41 -1.00 0.00 0.00 179.01 179.09 2z3p n GLY 109 N 1.14 -0.78 0.21 -3.84 0.00 -1.26 -3.41 105.19 97.25 2z3p n GLY 109 Ca 0.01 -0.14 0.15 0.00 0.00 0.00 0.00 46.02 46.04 2z3p n GLY 109 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2z3p h THR 110 N 0.00 0.00 0.00 2.61 1.35 -1.76 -0.88 112.91 114.23 2z3p h THR 110 Ca 0.00 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 2z3p h THR 110 Cb 0.00 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 2z3p h THR 110 CO 0.00 0.00 0.00 4.11 -0.25 0.00 0.00 175.52 179.38 2z3p h TRP 111 N 0.00 0.00 -0.99 4.73 5.08 -1.83 -3.41 115.95 119.53 2z3p h TRP 111 Ca 0.00 0.00 -0.40 0.00 1.08 0.00 0.00 58.89 59.57 2z3p h TRP 111 Cb 0.26 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.36 2z3p h TRP 111 CO 0.00 0.00 1.00 0.42 -1.28 0.00 0.00 178.44 178.58 2z3p s ILE 112 N -3.32 3.58 0.58 0.12 -1.09 -0.34 -4.69 121.20 116.05 2z3p s ILE 112 Ca 0.06 -0.40 0.02 0.00 -2.23 0.00 0.00 60.65 58.10 2z3p s ILE 112 Cb 0.07 -4.32 0.06 0.00 -1.58 0.00 0.00 42.46 36.69 2z3p s ILE 112 CO 0.62 -1.25 0.81 0.42 -1.23 0.00 0.00 174.94 174.32 2z3p s THR 113 N 8.46 2.53 0.33 2.92 -4.23 -1.26 -4.84 115.64 119.55 2z3p s THR 113 Ca 0.62 -0.69 0.07 0.00 -1.18 0.00 0.00 61.69 60.51 2z3p s THR 113 Cb -0.05 -2.84 0.31 0.00 1.34 0.00 0.00 72.50 71.26 2z3p s THR 113 CO -0.01 0.00 1.84 -0.09 -0.54 0.00 0.00 174.62 175.82 2z3p h ARG 114 N -0.03 0.73 -0.56 3.99 2.43 -1.99 0.15 114.38 119.10 2z3p h ARG 114 Ca -0.40 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 2z3p h ARG 114 Cb 1.29 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.65 2z3p h ARG 114 CO 0.48 0.48 0.37 0.78 -1.51 0.00 0.00 179.97 180.58 2z3p h GLY 115 N 0.75 0.80 0.82 2.80 0.00 -1.97 0.13 103.07 106.40 2z3p h GLY 115 Ca 0.49 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.49 2z3p h GLY 115 CO -0.25 0.29 0.01 -2.08 0.00 0.00 0.00 176.54 174.52 2z3p h VAL 116 N 0.76 1.24 -0.32 4.60 2.07 -1.16 -2.04 116.25 121.41 2z3p h VAL 116 Ca 0.21 -0.82 0.05 0.00 0.82 0.00 0.00 66.70 66.96 2z3p h VAL 116 Cb -0.08 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 2z3p h VAL 116 CO -0.04 0.25 0.02 0.58 0.02 0.00 0.00 177.57 178.39 2z3p h VAL 117 N 0.11 0.79 -0.44 2.57 2.07 -0.60 -1.29 116.25 119.47 2z3p h VAL 117 Ca 0.06 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.55 2z3p h VAL 117 Cb 0.36 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2z3p h VAL 117 CO 0.01 0.02 0.28 -0.33 0.02 0.00 0.00 177.57 177.56 2z3p h GLU 118 N 0.11 0.54 -0.04 1.57 5.08 -0.91 -0.67 114.58 120.26 2z3p h GLU 118 Ca 0.15 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2z3p h GLU 118 Cb 0.20 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2z3p h GLU 118 CO -0.24 0.36 -0.12 0.00 -1.00 0.00 0.00 179.01 178.01 2z3p h ALA 119 N 1.18 -0.10 0.00 3.43 0.00 -0.84 -2.10 119.26 120.83 2z3p h ALA 119 Ca 0.17 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2z3p h ALA 119 Cb -0.03 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2z3p h ALA 119 CO -0.06 -0.59 -0.23 1.88 0.00 0.00 0.00 179.25 180.25 2z3p h TYR 120 N -0.18 0.00 0.00 0.00 -1.99 -1.12 -2.34 116.97 111.35 2z3p h TYR 120 Ca 0.06 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.71 2z3p h TYR 120 Cb 0.25 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.97 2z3p h TYR 120 CO -0.20 0.23 -0.37 1.25 -0.00 0.00 0.00 178.16 179.08 2z3p h HIS 121 N 0.00 0.00 -0.26 4.88 2.76 -0.67 -1.08 115.15 120.78 2z3p h HIS 121 Ca -0.00 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.05 2z3p h HIS 121 Cb 0.75 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.70 2z3p h HIS 121 CO 0.00 0.37 -0.32 0.00 -1.30 0.00 0.00 177.93 176.68 2z3p h ARG 122 N 0.00 0.67 -0.42 5.26 3.08 -0.85 0.26 114.38 122.38 2z3p h ARG 122 Ca -0.00 -0.37 -0.06 0.00 0.07 0.00 0.00 59.98 59.61 2z3p h ARG 122 Cb 0.79 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 2z3p h ARG 122 CO 0.05 0.99 0.02 -0.07 -1.07 0.00 0.00 179.97 179.88 2z3p h LEU 123 N 0.39 0.62 -0.48 3.04 3.38 -1.22 0.35 115.31 121.39 2z3p h LEU 123 Ca 0.03 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 2z3p h LEU 123 Cb 0.89 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2z3p h LEU 123 CO 0.08 0.68 -0.21 -0.74 0.09 0.00 0.00 178.44 178.34 2z3p h HIS 124 N 0.63 1.14 -0.14 1.13 2.76 -1.03 0.44 115.15 120.07 2z3p h HIS 124 Ca 0.13 -0.27 -0.11 0.00 -2.20 0.00 0.00 60.37 57.92 2z3p h HIS 124 Cb 0.37 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 2z3p h HIS 124 CO 0.02 1.10 -0.40 0.93 -1.30 0.00 0.00 177.93 178.28 2z3p h GLU 125 N 0.84 0.31 -0.00 5.26 5.08 -0.18 -2.04 114.58 123.86 2z3p h GLU 125 Ca 0.11 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2z3p h GLU 125 Cb 0.79 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2z3p h GLU 125 CO 0.07 0.66 -0.03 1.28 -1.00 0.00 0.00 179.01 179.99 2z3p n LEU 126 N -4.03 0.12 0.00 1.33 4.77 0.12 -4.93 117.00 114.38 2z3p n LEU 126 Ca -0.01 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2z3p n LEU 126 Cb 0.48 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2z3p n LEU 126 CO 0.42 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2z3p n GLY 127 N 1.28 0.70 0.02 -0.72 0.00 -0.09 -4.98 105.19 101.39 2z3p n GLY 127 Ca 0.15 -0.60 0.02 0.00 0.00 0.00 0.00 46.02 45.58 2z3p n GLY 127 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z3p n HIS 128 N -2.57 0.00 -4.31 1.61 8.25 0.14 -4.98 115.22 113.35 2z3p n HIS 128 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 2z3p n HIS 128 Cb 0.03 -0.28 -0.10 0.00 1.12 0.00 0.00 29.99 30.76 2z3p n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z3p s ALA 129 N -2.51 3.30 0.10 -1.41 0.00 -1.00 -0.42 121.76 119.83 2z3p s ALA 129 Ca -0.04 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 51.16 2z3p s ALA 129 Cb 0.05 -1.56 -0.04 0.00 0.00 0.00 0.00 23.12 21.57 2z3p s ALA 129 CO 0.38 0.51 -0.08 -1.01 0.00 0.00 0.00 175.76 175.56 2z3p s HIS 130 N -0.64 1.00 0.01 0.00 0.09 0.64 -4.10 115.29 112.29 2z3p s HIS 130 Ca 0.11 -0.78 0.02 0.00 -0.00 0.00 0.00 55.06 54.41 2z3p s HIS 130 Cb -0.12 -0.55 -0.01 0.00 -0.00 0.00 0.00 32.58 31.90 2z3p s HIS 130 CO 0.02 -0.05 -0.08 -1.54 -0.00 0.00 0.00 174.74 173.09 2z3p s SER 131 N -2.78 0.92 -0.19 1.40 1.04 -1.26 -0.75 113.70 112.07 2z3p s SER 131 Ca 0.09 -0.28 -0.03 0.00 0.48 0.00 0.00 55.95 56.21 2z3p s SER 131 Cb 0.01 -0.06 -0.02 0.00 0.10 0.00 0.00 66.02 66.06 2z3p s SER 131 CO -0.02 0.00 -0.05 -0.63 0.98 0.00 0.00 173.24 173.52 2z3p s ILE 132 N -0.57 3.52 -0.10 -1.02 1.09 0.12 0.52 121.20 124.77 2z3p s ILE 132 Ca -0.01 -0.47 -0.01 0.00 -1.10 0.00 0.00 60.65 59.06 2z3p s ILE 132 Cb -0.05 -2.57 -0.03 0.00 -1.06 0.00 0.00 42.46 38.75 2z3p s ILE 132 CO 0.00 0.46 -0.03 -1.61 -0.10 0.00 0.00 174.94 173.65 2z3p s GLU 133 N 0.96 3.10 -0.19 2.79 8.01 -0.26 -1.08 118.70 132.04 2z3p s GLU 133 Ca -0.00 -0.49 -0.05 0.00 0.01 0.00 0.00 54.97 54.45 2z3p s GLU 133 Cb -0.15 -2.76 -0.02 0.00 -4.31 0.00 0.00 34.13 26.89 2z3p s GLU 133 CO 0.01 0.56 -0.01 0.08 0.01 0.00 0.00 175.26 175.90 2z3p s VAL 134 N -0.50 3.88 -0.08 2.63 1.01 0.64 -0.90 120.40 127.09 2z3p s VAL 134 Ca 0.08 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.75 2z3p s VAL 134 Cb -0.12 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.50 2z3p s VAL 134 CO 0.02 0.44 -0.16 0.26 0.00 0.00 0.00 175.10 175.67 2z3p s TRP 135 N 0.89 2.69 -0.34 5.22 0.52 0.40 -1.34 118.94 126.99 2z3p s TRP 135 Ca 0.01 -0.42 0.02 0.00 0.02 0.00 0.00 56.10 55.72 2z3p s TRP 135 Cb -0.14 -1.70 0.09 0.00 -1.15 0.00 0.00 33.47 30.57 2z3p s TRP 135 CO 0.02 -0.02 0.05 0.50 0.02 0.00 0.00 176.95 177.52 2z3p s ARG 136 N -0.26 1.85 7.43 4.98 6.06 -0.00 -1.73 118.95 137.28 2z3p s ARG 136 Ca 0.01 -1.70 0.00 0.00 -2.50 0.00 0.00 55.73 51.54 2z3p s ARG 136 Cb -0.13 -3.24 0.00 0.00 0.06 0.00 0.00 34.95 31.64 2z3p s ARG 136 CO 0.03 -0.87 0.00 0.39 -2.50 0.00 0.00 175.30 172.35 2z3p n GLU 137 N 4.41 0.00 0.00 5.12 1.02 -1.26 -1.99 120.64 127.94 2z3p n GLU 137 Ca -0.03 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.23 2z3p n GLU 137 Cb 0.42 0.00 0.12 0.00 -0.02 0.00 0.00 31.44 31.96 2z3p n GLU 137 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2z3p n ASP 138 N 7.23 2.10 -4.86 1.62 10.43 -1.26 -4.96 116.55 126.85 2z3p n ASP 138 Ca 0.00 -1.55 -0.37 0.00 2.57 0.00 0.00 54.79 55.44 2z3p n ASP 138 Cb 0.00 0.27 -0.06 0.00 1.84 0.00 0.00 41.12 43.17 2z3p n ASP 138 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 2z3p s GLU 139 N -2.32 3.66 -0.24 -1.24 2.12 -0.84 -5.05 118.70 114.78 2z3p s GLU 139 Ca 0.23 0.10 -0.29 0.00 0.36 0.00 0.00 54.97 55.37 2z3p s GLU 139 Cb 0.19 -3.18 0.01 0.00 0.26 0.00 0.00 34.13 31.40 2z3p s GLU 139 CO 0.48 0.72 1.11 -1.17 -0.54 0.00 0.00 175.26 175.86 2z3p s LEU 140 N -1.15 4.07 -0.01 2.70 2.96 -1.26 -0.82 118.68 125.17 2z3p s LEU 140 Ca 0.20 1.36 0.03 0.00 -0.22 0.00 0.00 54.13 55.50 2z3p s LEU 140 Cb -0.14 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 43.08 2z3p s LEU 140 CO 0.09 -0.76 1.06 1.33 -1.32 0.00 0.00 176.35 176.75 2z3p n VAL 141 N 5.50 1.04 0.00 1.68 0.24 -0.45 -4.95 118.33 121.38 2z3p n VAL 141 Ca 0.13 -1.05 0.00 0.00 -2.04 0.00 0.00 64.34 61.38 2z3p n VAL 141 Cb 0.46 0.47 0.00 0.00 -1.47 0.00 0.00 33.84 33.30 2z3p n VAL 141 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z3p n GLY 142 N -0.34 -0.41 0.00 7.63 0.00 -1.21 0.05 105.19 110.90 2z3p n GLY 142 Ca 0.03 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2z3p n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3p n GLY 143 N -0.68 -0.78 3.50 -0.02 0.00 -0.93 -0.26 105.19 106.02 2z3p n GLY 143 Ca 0.00 -1.48 -0.09 0.00 0.00 0.00 0.00 46.02 44.44 2z3p n GLY 143 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2z3p s MET 144 N -1.93 1.36 0.06 1.61 0.23 -0.24 -1.37 119.30 119.02 2z3p s MET 144 Ca 0.00 -0.94 -0.11 0.00 -1.03 0.00 0.00 55.69 53.61 2z3p s MET 144 Cb 0.00 0.50 0.01 0.00 -1.53 0.00 0.00 34.83 33.80 2z3p s MET 144 CO 0.00 -0.56 0.24 1.52 -2.03 0.00 0.00 175.02 174.18 2z3p s TYR 145 N -3.90 0.02 0.17 3.16 1.13 -0.77 0.15 117.35 117.30 2z3p s TYR 145 Ca 0.11 -0.27 -0.21 0.00 -1.41 0.00 0.00 57.07 55.30 2z3p s TYR 145 Cb -0.00 0.01 0.07 0.00 -1.10 0.00 0.00 41.96 40.94 2z3p s TYR 145 CO -0.02 -0.49 0.99 0.41 -2.51 0.00 0.00 175.55 173.93 2z3p n GLY 146 N 0.43 0.62 3.58 5.49 0.00 0.07 -1.36 105.19 114.02 2z3p n GLY 146 Ca -0.18 -1.14 -0.34 0.00 0.00 0.00 0.00 46.02 44.36 2z3p n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z3p s VAL 147 N -2.08 4.44 0.29 1.61 1.01 0.20 -0.26 120.40 125.60 2z3p s VAL 147 Ca 0.22 -0.16 -0.25 0.00 0.00 0.00 0.00 61.98 61.79 2z3p s VAL 147 Cb -0.03 -2.98 -0.09 0.00 0.00 0.00 0.00 36.38 33.28 2z3p s VAL 147 CO 0.05 0.47 0.89 0.00 0.00 0.00 0.00 175.10 176.52 2z3p s ALA 148 N 0.39 3.27 -0.40 5.51 0.00 0.44 -1.02 121.76 129.96 2z3p s ALA 148 Ca 0.00 0.46 0.08 0.00 0.00 0.00 0.00 51.96 52.50 2z3p s ALA 148 Cb -0.13 -3.11 0.26 0.00 0.00 0.00 0.00 23.12 20.14 2z3p s ALA 148 CO 0.01 0.21 0.58 0.94 0.00 0.00 0.00 175.76 177.51 2z3p n GLN 149 N 0.74 0.74 0.00 0.00 -0.06 0.20 -4.94 117.38 114.06 2z3p n GLN 149 Ca 0.00 -3.08 0.00 0.00 -2.00 0.00 0.00 57.00 51.92 2z3p n GLN 149 Cb 0.50 -1.28 0.00 0.00 -4.06 0.00 0.00 30.24 25.40 2z3p n GLN 149 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2z3p n GLY 150 N 1.32 2.17 1.09 1.69 0.00 -1.25 -1.85 105.19 108.36 2z3p n GLY 150 Ca 0.20 -0.31 0.11 0.00 0.00 0.00 0.00 46.02 46.02 2z3p n GLY 150 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z3p n THR 151 N 0.00 0.56 -4.37 2.61 -2.24 -0.24 -4.63 114.28 105.97 2z3p n THR 151 Ca 0.00 -0.78 -0.34 0.00 -2.27 0.00 0.00 64.05 60.66 2z3p n THR 151 Cb 0.00 0.92 -0.11 0.00 -2.10 0.00 0.00 70.33 69.04 2z3p n THR 151 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2z3p s LEU 152 N -1.36 3.45 -0.15 3.22 2.96 -0.77 -1.10 118.68 124.93 2z3p s LEU 152 Ca 0.37 0.03 0.02 0.00 -0.22 0.00 0.00 54.13 54.33 2z3p s LEU 152 Cb 0.21 -1.81 0.01 0.00 0.50 0.00 0.00 46.19 45.11 2z3p s LEU 152 CO 0.29 0.28 -0.21 0.12 -1.32 0.00 0.00 176.35 175.52 2z3p s PHE 153 N -0.32 2.71 -0.50 5.38 5.36 0.14 -0.63 117.98 130.12 2z3p s PHE 153 Ca 0.06 -1.36 -0.20 0.00 -0.96 0.00 0.00 56.93 54.47 2z3p s PHE 153 Cb -0.12 -1.85 0.05 0.00 -0.34 0.00 0.00 43.02 40.76 2z3p s PHE 153 CO 0.02 -0.63 0.67 0.00 -1.46 0.00 0.00 175.22 173.82 2z3p s GLY 155 N 2.61 1.31 -0.09 0.00 0.00 -0.17 -0.63 107.32 110.36 2z3p s GLY 155 Ca 0.18 -0.46 -0.26 0.00 0.00 0.00 0.00 44.72 44.18 2z3p s GLY 155 CO 0.14 2.40 0.95 0.83 0.00 0.00 0.00 173.10 177.42 2z3p h GLU 156 N 9.16 -0.02 -2.21 2.90 4.39 -1.50 -3.43 114.58 123.87 2z3p h GLU 156 Ca -0.23 0.00 0.19 0.00 0.34 0.00 0.00 59.36 59.66 2z3p h GLU 156 Cb 1.06 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.62 2z3p h GLU 156 CO 1.12 0.71 0.53 0.45 -1.16 0.00 0.00 179.01 180.66 2z3p s SER 157 N -5.93 -0.18 0.08 1.42 0.15 -1.11 -5.04 113.70 103.08 2z3p s SER 157 Ca -0.17 -0.31 -0.08 0.00 0.70 0.00 0.00 55.95 56.08 2z3p s SER 157 Cb -0.01 0.43 -0.00 0.00 -1.71 0.00 0.00 66.02 64.73 2z3p s SER 157 CO 0.65 -0.78 0.18 0.00 1.20 0.00 0.00 173.24 174.48 2z3p s MET 158 N -3.15 0.81 0.08 5.44 0.23 -1.26 -1.86 119.30 119.60 2z3p s MET 158 Ca 0.12 -0.92 -0.09 0.00 -1.03 0.00 0.00 55.69 53.76 2z3p s MET 158 Cb -0.01 0.33 0.00 0.00 -1.53 0.00 0.00 34.83 33.62 2z3p s MET 158 CO -0.00 -0.25 0.20 -0.59 -2.03 0.00 0.00 175.02 172.35 2z3p s PHE 159 N -3.66 0.12 -0.07 3.16 -0.12 -0.47 -4.85 117.98 112.10 2z3p s PHE 159 Ca 0.03 -0.53 -0.04 0.00 -0.05 0.00 0.00 56.93 56.35 2z3p s PHE 159 Cb 0.04 -0.04 0.03 0.00 -0.63 0.00 0.00 43.02 42.42 2z3p s PHE 159 CO -0.10 -0.54 0.17 0.45 -0.05 0.00 0.00 175.22 175.15 2z3p s SER 160 N -2.77 -0.15 0.00 1.98 0.15 -1.26 -2.19 113.70 109.46 2z3p s SER 160 Ca 0.04 0.35 0.02 0.00 0.70 0.00 0.00 55.95 57.05 2z3p s SER 160 Cb 0.04 0.26 0.03 0.00 -1.71 0.00 0.00 66.02 64.65 2z3p s SER 160 CO -0.10 -0.13 0.83 0.54 1.20 0.00 0.00 173.24 175.58 2z3p n ARG 161 N 3.92 1.35 -3.71 5.44 5.12 0.11 -4.97 116.66 123.91 2z3p n ARG 161 Ca -0.23 -1.16 -0.13 0.00 -1.93 0.00 0.00 57.85 54.40 2z3p n ARG 161 Cb 0.54 -1.04 -0.09 0.00 -1.16 0.00 0.00 32.46 30.70 2z3p n ARG 161 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2z3p s MET 162 N -0.63 0.55 -0.05 5.56 1.75 -1.18 -5.02 119.30 120.28 2z3p s MET 162 Ca 0.03 0.67 -0.40 0.00 -1.25 0.00 0.00 55.69 54.74 2z3p s MET 162 Cb 0.02 0.26 -0.18 0.00 2.84 0.00 0.00 34.83 37.76 2z3p s MET 162 CO 0.02 -0.07 1.29 -1.91 -0.65 0.00 0.00 175.02 173.70 2z3p n GLU 163 N 2.87 0.53 -0.97 4.11 4.07 -1.26 -1.53 120.64 128.47 2z3p n GLU 163 Ca -0.14 0.19 0.00 0.00 -0.06 0.00 0.00 57.16 57.16 2z3p n GLU 163 Cb 0.57 -1.76 0.00 0.00 -0.06 0.00 0.00 31.44 30.18 2z3p n GLU 163 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2z3p n ASN 164 N 2.49 -4.16 0.32 4.31 5.03 -1.26 -4.91 115.26 117.09 2z3p n ASN 164 Ca 0.21 0.00 -0.17 0.00 0.87 0.00 0.00 54.58 55.50 2z3p n ASN 164 Cb 0.11 -2.13 -0.08 0.00 -1.02 0.00 0.00 39.78 36.66 2z3p n ASN 164 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z3p h ALA 165 N 0.00 -0.81 -0.14 5.41 0.00 -1.59 -2.27 119.26 119.85 2z3p h ALA 165 Ca 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2z3p h ALA 165 Cb 0.51 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2z3p h ALA 165 CO 0.00 -0.90 -0.29 0.77 0.00 0.00 0.00 179.25 178.83 2z3p h SER 166 N -0.91 -0.96 -1.01 0.00 0.02 -1.81 -0.80 113.55 108.07 2z3p h SER 166 Ca -0.08 0.12 0.32 0.00 -0.84 0.00 0.00 61.79 61.30 2z3p h SER 166 Cb 0.65 0.38 -0.14 0.00 0.14 0.00 0.00 62.40 63.43 2z3p h SER 166 CO 0.14 -0.24 0.59 0.11 -1.14 0.00 0.00 176.83 176.28 2z3p h LYS 167 N -0.26 0.34 0.48 3.45 1.57 -1.96 -0.16 116.57 120.03 2z3p h LYS 167 Ca 0.03 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2z3p h LYS 167 Cb 0.34 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2z3p h LYS 167 CO -0.28 0.23 -0.23 1.15 -0.57 0.00 0.00 179.45 179.75 2z3p h THR 168 N 0.35 0.53 -0.60 -0.16 2.02 -0.56 0.51 112.91 115.00 2z3p h THR 168 Ca 0.72 -0.06 0.09 0.00 0.77 0.00 0.00 66.41 67.93 2z3p h THR 168 Cb 1.65 0.56 -0.07 0.00 -1.74 0.00 0.00 68.15 68.54 2z3p h THR 168 CO -0.58 0.01 0.23 0.00 0.37 0.00 0.00 175.52 175.56 2z3p h ALA 169 N -0.17 0.78 -0.08 6.16 0.00 -0.23 -0.50 119.26 125.22 2z3p h ALA 169 Ca -0.07 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2z3p h ALA 169 Cb 0.51 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2z3p h ALA 169 CO 0.11 -0.18 -0.49 1.25 0.00 0.00 0.00 179.25 179.94 2z3p h LEU 170 N 0.42 0.22 0.35 0.00 5.85 -1.05 -0.73 115.31 120.37 2z3p h LEU 170 Ca 0.30 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 2z3p h LEU 170 Cb 0.36 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2z3p h LEU 170 CO -0.30 0.67 -0.17 0.25 -0.34 0.00 0.00 178.44 178.56 2z3p h LEU 171 N 0.16 -0.40 -0.45 2.25 6.46 0.84 -2.61 115.31 121.56 2z3p h LEU 171 Ca 0.01 -0.15 -0.02 0.00 -0.12 0.00 0.00 57.88 57.59 2z3p h LEU 171 Cb 0.92 0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.93 2z3p h LEU 171 CO 0.07 0.02 0.20 0.58 -0.62 0.00 0.00 178.44 178.70 2z3p h VAL 172 N -0.92 1.19 -0.42 1.05 2.07 -1.16 -2.55 116.25 115.50 2z3p h VAL 172 Ca -0.05 -0.57 0.07 0.00 0.82 0.00 0.00 66.70 66.97 2z3p h VAL 172 Cb 0.53 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 2z3p h VAL 172 CO 0.08 0.22 0.06 0.15 0.02 0.00 0.00 177.57 178.10 2z3p h PHE 173 N 0.59 0.10 -0.92 1.57 3.57 -1.21 -0.81 116.94 119.82 2z3p h PHE 173 Ca 0.15 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.72 2z3p h PHE 173 Cb 0.15 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 2z3p h PHE 173 CO -0.00 -0.02 0.60 0.00 -2.23 0.00 0.00 178.31 176.66 2z3p h GLU 175 N 1.14 0.14 -0.12 0.00 5.08 -0.90 -1.56 114.58 118.37 2z3p h GLU 175 Ca 0.37 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.70 2z3p h GLU 175 Cb 0.03 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2z3p h GLU 175 CO -0.11 0.36 0.03 0.93 -1.00 0.00 0.00 179.01 179.22 2z3p h GLU 176 N -0.10 0.08 0.16 2.33 4.39 -0.70 -1.47 114.58 119.28 2z3p h GLU 176 Ca 0.03 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2z3p h GLU 176 Cb 0.29 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2z3p h GLU 176 CO 0.00 0.05 -0.26 0.35 -1.16 0.00 0.00 179.01 178.00 2z3p h PHE 177 N 0.09 -0.74 -0.55 4.33 3.57 0.27 -2.60 116.94 121.31 2z3p h PHE 177 Ca 0.05 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.57 2z3p h PHE 177 Cb 0.03 0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 2z3p h PHE 177 CO -0.11 -0.32 0.36 -0.84 -2.23 0.00 0.00 178.31 175.17 2z3p h ILE 178 N -0.45 1.12 0.00 1.41 3.07 -1.33 1.00 117.51 122.33 2z3p h ILE 178 Ca -0.02 -0.24 -0.00 0.00 1.55 0.00 0.00 64.86 66.14 2z3p h ILE 178 Cb 0.41 0.35 -0.00 0.00 -0.27 0.00 0.00 36.82 37.31 2z3p h ILE 178 CO -0.09 0.13 -0.02 1.23 -1.05 0.00 0.00 178.15 178.35 2z3p h GLY 179 N 0.71 0.00 -0.20 0.16 0.00 -1.06 -2.95 103.07 99.74 2z3p h GLY 179 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 2z3p h GLY 179 CO -0.05 0.00 -0.10 1.42 0.00 0.00 0.00 176.54 177.81 2z3p n HIS 180 N -3.48 0.00 0.00 5.60 8.25 -0.64 -4.99 115.22 119.96 2z3p n HIS 180 Ca -0.03 -1.06 0.00 0.00 -0.26 0.00 0.00 57.72 56.37 2z3p n HIS 180 Cb 0.12 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.06 2z3p n HIS 180 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z3p n GLY 181 N -1.35 2.59 3.53 -1.41 0.00 -1.06 -4.40 105.19 103.08 2z3p n GLY 181 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2z3p n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3p n GLY 182 N -0.65 -0.82 0.00 -0.02 0.00 0.25 -4.93 105.19 99.02 2z3p n GLY 182 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2z3p n GLY 182 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z3p n LYS 183 N 0.53 2.65 -3.63 1.61 4.01 -0.26 -4.37 118.16 118.70 2z3p n LYS 183 Ca 0.11 0.00 -0.16 0.00 -0.51 0.00 0.00 58.31 57.75 2z3p n LYS 183 Cb 0.36 -0.89 -0.07 0.00 -0.51 0.00 0.00 35.03 33.92 2z3p n LYS 183 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2z3p s LEU 184 N -3.08 0.04 -0.12 -0.35 0.20 -1.16 -4.53 118.68 109.68 2z3p s LEU 184 Ca 0.00 0.45 0.03 0.00 0.69 0.00 0.00 54.13 55.30 2z3p s LEU 184 Cb 0.00 1.94 0.01 0.00 -0.43 0.00 0.00 46.19 47.71 2z3p s LEU 184 CO 0.00 -0.52 -0.20 -0.63 -0.29 0.00 0.00 176.35 174.72 2z3p s ILE 185 N -1.19 1.81 -0.18 6.68 1.01 -0.81 0.28 121.20 128.80 2z3p s ILE 185 Ca -0.12 -0.84 -0.18 0.00 0.00 0.00 0.00 60.65 59.51 2z3p s ILE 185 Cb -0.02 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 2z3p s ILE 185 CO 0.07 0.50 0.49 -0.62 0.00 0.00 0.00 174.94 175.39 2z3p s ASP 186 N 0.76 6.57 0.00 3.58 2.15 0.21 -0.08 116.67 129.85 2z3p s ASP 186 Ca -0.10 0.68 0.14 0.00 0.43 0.00 0.00 52.55 53.70 2z3p s ASP 186 Cb -0.16 -2.28 0.08 0.00 -0.30 0.00 0.00 42.92 40.26 2z3p s ASP 186 CO 0.01 -0.13 0.90 0.00 -0.17 0.00 0.00 175.17 175.78 2z3p n GLN 188 N 0.52 0.00 -3.99 0.00 6.02 -0.62 -4.61 117.38 114.71 2z3p n GLN 188 Ca 0.08 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.77 2z3p n GLN 188 Cb 0.34 0.00 -0.17 0.00 1.02 0.00 0.00 30.24 31.43 2z3p n GLN 188 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2z3p s VAL 189 N 0.00 1.44 0.20 5.09 1.01 -1.26 -0.89 120.40 125.98 2z3p s VAL 189 Ca 0.00 -0.57 -0.32 0.00 0.00 0.00 0.00 61.98 61.09 2z3p s VAL 189 Cb 0.00 -1.38 -0.12 0.00 0.00 0.00 0.00 36.38 34.88 2z3p s VAL 189 CO 0.00 0.41 1.74 -0.11 0.00 0.00 0.00 175.10 177.14 2z3p n LEU 190 N 4.81 3.99 -4.29 3.92 -0.00 -1.26 -4.91 117.00 119.26 2z3p n LEU 190 Ca -0.16 1.05 -0.16 0.00 -0.00 0.00 0.00 56.01 56.75 2z3p n LEU 190 Cb 0.50 -1.57 -0.10 0.00 -0.00 0.00 0.00 43.42 42.25 2z3p n LEU 190 CO 0.20 0.18 -0.25 0.54 -0.00 0.00 0.00 177.39 178.06 2z3p s ASN 191 N 1.37 0.98 0.15 1.96 2.20 -1.26 -4.99 114.94 115.35 2z3p s ASN 191 Ca 0.76 -1.39 -0.27 0.00 -0.94 0.00 0.00 52.86 51.02 2z3p s ASN 191 Cb -0.51 0.22 -0.01 0.00 -2.00 0.00 0.00 41.25 38.96 2z3p s ASN 191 CO 0.33 -0.76 1.58 0.44 -2.94 0.00 0.00 177.10 175.75 2z3p h ASP 192 N 2.43 -1.30 -0.23 3.54 3.45 -1.98 0.36 116.42 122.70 2z3p h ASP 192 Ca -0.38 0.20 -0.01 0.00 0.43 0.00 0.00 57.03 57.27 2z3p h ASP 192 Cb 1.25 0.56 -0.01 0.00 -0.56 0.00 0.00 39.33 40.57 2z3p h ASP 192 CO 0.59 -0.37 0.10 -0.74 -1.57 0.00 0.00 179.24 177.24 2z3p h HIS 193 N -0.36 0.33 -0.53 4.55 2.76 -1.98 0.08 115.15 120.00 2z3p h HIS 193 Ca 0.12 -0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.24 2z3p h HIS 193 Cb 0.58 -0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.42 2z3p h HIS 193 CO -0.55 0.34 0.19 0.00 -1.30 0.00 0.00 177.93 176.61 2z3p h THR 194 N 0.22 1.20 -0.18 6.26 1.03 -1.90 -2.35 112.91 117.19 2z3p h THR 194 Ca 0.08 -0.66 -0.16 0.00 -0.01 0.00 0.00 66.41 65.65 2z3p h THR 194 Cb 0.14 0.60 -0.01 0.00 -1.07 0.00 0.00 68.15 67.81 2z3p h THR 194 CO -0.01 0.26 -0.55 0.00 -0.01 0.00 0.00 175.52 175.20 2z3p h ALA 195 N 1.45 0.70 0.00 0.00 0.00 0.01 -2.34 119.26 119.08 2z3p h ALA 195 Ca 0.18 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2z3p h ALA 195 Cb 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2z3p h ALA 195 CO -0.01 0.69 0.00 -1.13 0.00 0.00 0.00 179.25 178.80 2z3p n SER 196 N -3.95 0.39 -0.49 0.00 3.41 -0.01 -2.18 113.62 110.78 2z3p n SER 196 Ca -0.03 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 2z3p n SER 196 Cb 0.61 -0.68 0.12 0.00 -0.26 0.00 0.00 64.21 64.00 2z3p n SER 196 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2z3p n LEU 197 N -1.93 1.89 0.00 1.04 4.77 -0.99 -4.81 117.00 116.96 2z3p n LEU 197 Ca 0.02 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 2z3p n LEU 197 Cb 0.19 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2z3p n LEU 197 CO 0.16 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2z3p n GLY 198 N 1.38 0.90 3.77 -0.72 0.00 -0.93 -1.17 105.19 108.42 2z3p n GLY 198 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2z3p n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3p s ALA 199 N -2.00 3.50 0.07 4.61 0.00 -0.92 -4.66 121.76 122.36 2z3p s ALA 199 Ca 0.00 1.28 0.01 0.00 0.00 0.00 0.00 51.96 53.25 2z3p s ALA 199 Cb 0.00 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 2z3p s ALA 199 CO 0.00 -0.67 -0.06 0.00 0.00 0.00 0.00 175.76 175.03 2z3p s GLU 201 N -3.33 3.84 0.03 0.00 2.02 -1.26 -0.48 118.70 119.51 2z3p s GLU 201 Ca 0.06 0.29 -0.04 0.00 0.02 0.00 0.00 54.97 55.29 2z3p s GLU 201 Cb 0.02 -2.85 -0.01 0.00 0.10 0.00 0.00 34.13 31.39 2z3p s GLU 201 CO -0.05 0.45 0.07 0.96 0.02 0.00 0.00 175.26 176.71 2z3p s ILE 202 N -1.58 0.12 0.39 -1.63 -4.36 -0.59 -4.95 121.20 108.60 2z3p s ILE 202 Ca 0.40 -1.00 -0.26 0.00 -0.26 0.00 0.00 60.65 59.53 2z3p s ILE 202 Cb -0.13 -0.68 -0.11 0.00 1.25 0.00 0.00 42.46 42.79 2z3p s ILE 202 CO 0.20 -0.55 1.24 -2.65 0.24 0.00 0.00 174.94 173.42 2z3p n PRO 203 N 1.08 1.92 -0.18 0.37 -0.02 -1.26 -0.43 135.00 136.48 2z3p n PRO 203 Ca -0.21 0.68 -0.01 0.00 -2.02 0.00 0.00 63.50 61.94 2z3p n PRO 203 Cb 0.57 -2.31 0.09 0.00 -0.02 0.00 0.00 33.50 31.83 2z3p n PRO 203 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2z3p h ARG 204 N 2.19 0.23 -0.79 -0.52 2.43 -1.87 -0.81 114.38 115.23 2z3p h ARG 204 Ca -0.47 -0.01 0.16 0.00 -0.81 0.00 0.00 59.98 58.85 2z3p h ARG 204 Cb 1.30 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.74 2z3p h ARG 204 CO 0.60 0.15 0.52 -0.09 -1.51 0.00 0.00 179.97 179.65 2z3p h ARG 205 N 0.23 0.40 -0.01 0.20 2.43 -1.92 0.14 114.38 115.84 2z3p h ARG 205 Ca 0.28 -0.02 -0.24 0.00 -0.81 0.00 0.00 59.98 59.18 2z3p h ARG 205 Cb 0.40 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2z3p h ARG 205 CO -0.37 0.26 -0.98 -0.44 -1.51 0.00 0.00 179.97 176.93 2z3p h ASP 206 N 0.41 0.72 -0.67 -3.80 3.32 -1.53 -2.44 116.42 112.43 2z3p h ASP 206 Ca 0.39 -0.57 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2z3p h ASP 206 Cb 0.92 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 2z3p h ASP 206 CO -0.13 1.37 0.44 0.22 -1.72 0.00 0.00 179.24 179.42 2z3p h TYR 207 N 0.32 0.85 -0.74 4.55 3.20 0.03 -1.55 116.97 123.64 2z3p h TYR 207 Ca -0.10 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.75 2z3p h TYR 207 Cb 1.62 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 39.57 2z3p h TYR 207 CO 0.08 0.54 0.31 -0.07 -1.64 0.00 0.00 178.16 177.38 2z3p h LEU 208 N 0.91 1.00 0.16 2.82 3.38 -0.89 0.03 115.31 122.71 2z3p h LEU 208 Ca 0.24 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2z3p h LEU 208 Cb -0.09 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.36 2z3p h LEU 208 CO -0.05 0.89 -0.39 0.78 0.09 0.00 0.00 178.44 179.76 2z3p h ASN 209 N 1.05 -1.13 -0.45 -0.43 2.35 -0.88 -2.03 115.58 114.07 2z3p h ASN 209 Ca 0.25 0.12 0.07 0.00 -0.55 0.00 0.00 56.30 56.19 2z3p h ASN 209 Cb 0.19 0.42 -0.06 0.00 0.05 0.00 0.00 38.32 38.92 2z3p h ASN 209 CO -0.02 -0.48 0.09 1.88 -1.65 0.00 0.00 177.43 177.25 2z3p h TYR 210 N -0.65 0.15 0.30 1.19 0.99 -1.08 -2.55 116.97 115.33 2z3p h TYR 210 Ca 0.02 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.78 2z3p h TYR 210 Cb 0.66 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 38.37 2z3p h TYR 210 CO -0.33 0.01 -0.36 1.25 -0.00 0.00 0.00 178.16 178.73 2z3p h LEU 211 N 0.22 -1.01 0.00 3.88 7.12 -0.49 0.43 115.31 125.47 2z3p h LEU 211 Ca 0.22 0.09 0.00 0.00 0.13 0.00 0.00 57.88 58.32 2z3p h LEU 211 Cb 0.28 0.35 0.00 0.00 -0.53 0.00 0.00 40.66 40.76 2z3p h LEU 211 CO -0.29 -0.49 0.00 -0.46 -0.13 0.00 0.00 178.44 177.07 2z3p n ASN 212 N -5.46 0.00 -0.02 1.25 6.94 -0.81 -0.61 115.26 116.55 2z3p n ASN 212 Ca -0.09 -0.09 -0.21 0.00 -0.02 0.00 0.00 54.58 54.17 2z3p n ASN 212 Cb 0.37 -0.24 -0.13 0.00 -2.36 0.00 0.00 39.78 37.42 2z3p n ASN 212 CO 0.00 0.00 0.00 1.67 -1.03 0.00 0.00 177.26 177.90 2z3p n GLN 213 N -1.24 0.73 0.07 -3.83 -0.06 -0.51 -4.43 117.38 108.11 2z3p n GLN 213 Ca 0.10 0.30 0.11 0.00 -2.00 0.00 0.00 57.00 55.51 2z3p n GLN 213 Cb 0.13 -1.70 0.01 0.00 -4.06 0.00 0.00 30.24 24.63 2z3p n GLN 213 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 2z3p n MET 214 N -3.61 0.49 0.28 3.69 2.81 0.14 -4.17 117.12 116.75 2z3p n MET 214 Ca -0.33 0.05 0.18 0.00 -1.81 0.00 0.00 57.70 55.79 2z3p n MET 214 Cb 1.00 -1.72 0.73 0.00 -0.71 0.00 0.00 33.22 32.52 2z3p n MET 214 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 2z3p h ARG 215 N 0.00 0.00 -0.20 0.03 0.11 -0.90 -0.50 114.38 112.93 2z3p h ARG 215 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2z3p h ARG 215 Cb 0.90 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.98 2z3p h ARG 215 CO 0.00 0.01 0.00 1.28 0.10 0.00 0.00 179.97 181.36 2z3p n LEU 216 N -3.11 2.81 0.00 0.08 4.77 -1.26 -3.94 117.00 116.35 2z3p n LEU 216 Ca 0.00 -1.09 -0.17 0.00 -0.03 0.00 0.00 56.01 54.72 2z3p n LEU 216 Cb 0.29 -0.12 0.10 0.00 -2.33 0.00 0.00 43.42 41.36 2z3p n LEU 216 CO 0.27 0.55 0.45 0.61 -1.33 0.00 0.00 177.39 177.93 2z3p n GLY 217 N 1.36 -0.18 3.48 -0.72 0.00 -0.95 -5.05 105.19 103.13 2z3p n GLY 217 Ca 0.17 -1.87 -0.10 0.00 0.00 0.00 0.00 46.02 44.22 2z3p n GLY 217 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z3p s ARG 218 N -4.45 1.33 0.40 1.61 1.70 -1.26 -4.42 118.95 113.86 2z3p s ARG 218 Ca 0.45 -0.79 0.07 0.00 -0.47 0.00 0.00 55.73 55.00 2z3p s ARG 218 Cb -0.02 0.53 -0.06 0.00 -0.57 0.00 0.00 34.95 34.82 2z3p s ARG 218 CO 0.31 -0.56 0.08 -0.51 -1.08 0.00 0.00 175.30 173.53 2z3p s LEU 219 N -2.85 2.99 0.43 -1.89 1.43 -1.26 -4.87 118.68 112.66 2z3p s LEU 219 Ca 0.07 -1.19 -0.22 0.00 -1.03 0.00 0.00 54.13 51.76 2z3p s LEU 219 Cb -0.01 -1.19 -0.12 0.00 0.03 0.00 0.00 46.19 44.90 2z3p s LEU 219 CO -0.06 -0.45 0.58 -2.65 0.23 0.00 0.00 176.35 174.00 2z3p n PRO 220 N -1.08 0.62 -0.20 1.29 -0.02 -1.26 -4.78 135.00 129.57 2z3p n PRO 220 Ca -0.03 0.23 0.28 0.00 -2.02 0.00 0.00 63.50 61.95 2z3p n PRO 220 Cb 0.65 -1.56 0.69 0.00 -0.02 0.00 0.00 33.50 33.26 2z3p n PRO 220 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2z3p h ASN 221 N 0.81 0.07 -0.67 2.55 2.35 -2.01 -0.45 115.58 118.24 2z3p h ASN 221 Ca -0.41 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 2z3p h ASN 221 Cb 1.39 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.76 2z3p h ASN 221 CO 0.52 0.02 0.00 -0.46 -1.65 0.00 0.00 177.43 175.86 2z3p n ASN 222 N -4.31 3.95 -0.10 5.81 2.04 -1.26 -4.55 115.26 116.85 2z3p n ASN 222 Ca 0.19 -2.08 0.07 0.00 -0.44 0.00 0.00 54.58 52.32 2z3p n ASN 222 Cb 0.95 -0.47 0.41 0.00 -2.53 0.00 0.00 39.78 38.13 2z3p n ASN 222 CO 0.00 0.00 0.00 0.15 -0.44 0.00 0.00 177.26 176.97 2z3p h PHE 223 N 3.94 0.60 -0.61 -2.53 3.57 -1.39 -2.36 116.94 118.17 2z3p h PHE 223 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2z3p h PHE 223 Cb 1.03 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.57 2z3p h PHE 223 CO 0.50 0.34 0.00 0.91 -2.23 0.00 0.00 178.31 177.83 2z3p n TRP 224 N -4.47 0.80 -2.16 0.41 7.02 -1.26 -4.95 117.44 112.83 2z3p n TRP 224 Ca 0.08 -0.40 -0.41 0.00 -1.02 0.00 0.00 57.50 55.74 2z3p n TRP 224 Cb 0.20 -0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.06 2z3p n TRP 224 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2z3p s VAL 225 N -1.19 2.96 0.18 -0.99 1.01 -0.89 -4.85 120.40 116.62 2z3p s VAL 225 Ca 0.45 0.85 -0.33 0.00 0.00 0.00 0.00 61.98 62.95 2z3p s VAL 225 Cb 0.25 -3.54 -0.14 0.00 0.00 0.00 0.00 36.38 32.95 2z3p s VAL 225 CO 0.33 0.15 1.58 -2.65 0.00 0.00 0.00 175.10 174.51 2z3p n PRO 226 N 1.95 2.23 -3.90 2.72 -0.02 -1.26 -4.87 135.00 131.85 2z3p n PRO 226 Ca 0.04 0.80 -0.03 0.00 -2.02 0.00 0.00 63.50 62.29 2z3p n PRO 226 Cb 0.42 -2.57 0.02 0.00 -0.02 0.00 0.00 33.50 31.35 2z3p n PRO 226 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2z3p s ARG 227 N 0.74 1.37 0.00 -0.52 1.70 -0.85 -4.98 118.95 116.41 2z3p s ARG 227 Ca 0.77 -0.89 -0.17 0.00 -0.47 0.00 0.00 55.73 54.97 2z3p s ARG 227 Cb -0.65 0.38 -0.06 0.00 -0.57 0.00 0.00 34.95 34.05 2z3p s ARG 227 CO 0.39 -0.64 0.48 0.00 -1.08 0.00 0.00 175.30 174.45 2z3p n LEU 229 N 2.18 1.20 -3.67 0.00 4.77 0.89 -4.90 117.00 117.47 2z3p n LEU 229 Ca -0.11 -0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.71 2z3p n LEU 229 Cb 0.52 -0.03 -0.13 0.00 -2.33 0.00 0.00 43.42 41.45 2z3p n LEU 229 CO 0.40 0.41 -0.13 0.12 -1.33 0.00 0.00 177.39 176.85 2z3p s PHE 230 N -2.22 -0.41 -0.27 -1.77 2.19 -0.83 -4.94 117.98 109.73 2z3p s PHE 230 Ca -0.09 0.96 -0.03 0.00 0.33 0.00 0.00 56.93 58.10 2z3p s PHE 230 Cb 0.03 -0.03 0.15 0.00 -1.31 0.00 0.00 43.02 41.87 2z3p s PHE 230 CO 0.32 -0.34 0.48 0.45 1.83 0.00 0.00 175.22 177.96 2z3p s SER 231 N 2.31 -0.52 0.00 6.13 0.15 -1.26 -0.75 113.70 119.75 2z3p s SER 231 Ca 0.00 0.61 0.00 0.00 0.70 0.00 0.00 55.95 57.26 2z3p s SER 231 Cb -0.12 1.62 0.00 0.00 -1.71 0.00 0.00 66.02 65.81 2z3p s SER 231 CO -0.09 -0.27 0.49 -2.65 1.20 0.00 0.00 173.24 171.92