#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzz h LEU 12 N 0.00 0.83 -0.61 -2.67 7.12 -2.05 -1.27 115.31 116.66 1rzz h LEU 12 Ca 0.00 0.07 -0.08 0.00 0.13 0.00 0.00 57.88 58.00 1rzz h LEU 12 Cb 0.00 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.02 1rzz h LEU 12 CO 0.00 0.38 0.06 0.00 -0.13 0.00 0.00 178.44 178.75 1rzz h ALA 13 N 1.58 0.81 -0.33 1.25 0.00 -2.05 -1.29 119.26 119.22 1rzz h ALA 13 Ca 0.52 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1rzz h ALA 13 Cb 0.66 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1rzz h ALA 13 CO -0.32 0.60 -0.06 0.77 0.00 0.00 0.00 179.25 180.24 1rzz h SER 14 N 0.93 0.52 0.07 0.00 0.02 -1.71 -1.18 113.55 112.19 1rzz h SER 14 Ca 0.18 -0.12 -0.17 0.00 -0.84 0.00 0.00 61.79 60.84 1rzz h SER 14 Cb 0.48 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.88 1rzz h SER 14 CO 0.02 0.63 -0.61 0.25 -1.14 0.00 0.00 176.83 175.98 1rzz h LEU 15 N 0.51 0.61 -0.22 5.07 5.85 -1.02 -2.02 115.31 124.09 1rzz h LEU 15 Ca 0.10 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 1rzz h LEU 15 Cb 0.42 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1rzz h LEU 15 CO 0.02 1.08 0.06 0.00 -0.34 0.00 0.00 178.44 179.26 1rzz h ALA 16 N 0.93 0.30 -0.26 1.25 0.00 -0.60 -0.44 119.26 120.44 1rzz h ALA 16 Ca -0.01 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1rzz h ALA 16 Cb 1.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1rzz h ALA 16 CO 0.11 -0.07 -0.33 0.97 0.00 0.00 0.00 179.25 179.94 1rzz h ILE 17 N 0.19 1.29 0.04 0.00 6.09 -1.26 -0.18 117.51 123.68 1rzz h ILE 17 Ca 0.07 -1.44 -0.00 0.00 -1.37 0.00 0.00 64.86 62.12 1rzz h ILE 17 Cb 0.25 1.45 0.00 0.00 0.47 0.00 0.00 36.82 38.99 1rzz h ILE 17 CO -0.00 0.46 -0.02 0.22 -3.07 0.00 0.00 178.15 175.73 1rzz h TYR 18 N 0.47 -0.05 -0.70 2.19 3.20 -1.21 -2.94 116.97 117.93 1rzz h TYR 18 Ca 0.05 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 1rzz h TYR 18 Cb 0.80 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.05 1rzz h TYR 18 CO 0.03 0.08 0.42 0.77 -1.64 0.00 0.00 178.16 177.82 1rzz h SER 19 N -0.18 0.85 -0.57 -2.11 0.02 -0.84 -3.00 113.55 107.73 1rzz h SER 19 Ca -0.01 -0.07 0.10 0.00 -0.84 0.00 0.00 61.79 60.97 1rzz h SER 19 Cb 0.16 -0.22 -0.07 0.00 0.14 0.00 0.00 62.40 62.41 1rzz h SER 19 CO 0.01 0.67 0.16 0.15 -1.14 0.00 0.00 176.83 176.67 1rzz h PHE 20 N 0.96 0.26 -0.48 3.45 3.57 -0.91 -0.11 116.94 123.68 1rzz h PHE 20 Ca 0.25 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.75 1rzz h PHE 20 Cb -0.02 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 1rzz h PHE 20 CO -0.01 0.03 0.15 -1.49 -2.23 0.00 0.00 178.31 174.75 1rzz h TRP 21 N 0.31 0.71 0.10 0.41 4.06 -1.38 0.51 115.95 120.66 1rzz h TRP 21 Ca 0.29 -0.04 -0.00 0.00 2.06 0.00 0.00 58.89 61.19 1rzz h TRP 21 Cb 0.39 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 28.34 1rzz h TRP 21 CO -0.21 0.58 -0.05 0.82 -3.56 0.00 0.00 178.44 176.02 1rzz h ILE 22 N 0.69 1.03 -0.50 1.49 1.08 -1.27 -0.77 117.51 119.26 1rzz h ILE 22 Ca 0.16 -0.48 0.08 0.00 -0.39 0.00 0.00 64.86 64.23 1rzz h ILE 22 Cb 0.21 1.33 -0.06 0.00 -3.07 0.00 0.00 36.82 35.22 1rzz h ILE 22 CO -0.01 0.12 0.14 0.15 -0.69 0.00 0.00 178.15 177.86 1rzz h PHE 23 N -0.36 0.24 -0.58 1.37 3.57 -0.31 -1.33 116.94 119.54 1rzz h PHE 23 Ca -0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1rzz h PHE 23 Cb 0.30 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 1rzz h PHE 23 CO -0.00 0.05 0.29 1.25 -2.23 0.00 0.00 178.31 177.66 1rzz h LEU 24 N 0.29 0.75 -1.20 0.59 5.85 0.15 0.48 115.31 122.22 1rzz h LEU 24 Ca 0.25 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1rzz h LEU 24 Cb 0.30 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1rzz h LEU 24 CO -0.29 0.66 0.24 0.00 -0.34 0.00 0.00 178.44 178.71 1rzz h ALA 25 N 1.12 1.37 -0.13 1.25 0.00 -0.66 -1.01 119.26 121.20 1rzz h ALA 25 Ca 0.20 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1rzz h ALA 25 Cb 0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1rzz h ALA 25 CO -0.03 0.48 -0.60 0.78 0.00 0.00 0.00 179.25 179.88 1rzz h GLY 26 N 0.91 0.50 0.72 0.00 0.00 -0.64 -2.19 103.07 102.37 1rzz h GLY 26 Ca 0.19 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 1rzz h GLY 26 CO -0.02 0.55 -0.00 -2.00 0.00 0.00 0.00 176.54 175.07 1rzz h LEU 27 N 0.34 0.09 -0.67 3.11 5.85 -0.32 -0.91 115.31 122.79 1rzz h LEU 27 Ca -0.00 -0.32 0.06 0.00 0.84 0.00 0.00 57.88 58.46 1rzz h LEU 27 Cb 1.14 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.09 1rzz h LEU 27 CO 0.11 0.38 0.37 0.40 -0.34 0.00 0.00 178.44 179.36 1rzz h ILE 28 N -0.20 0.95 -0.11 4.05 2.04 -1.22 0.59 117.51 123.61 1rzz h ILE 28 Ca 0.01 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.67 1rzz h ILE 28 Cb 0.34 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1rzz h ILE 28 CO 0.00 0.12 -0.06 0.22 0.00 0.00 0.00 178.15 178.43 1rzz h TYR 29 N 0.67 -0.15 -0.12 1.37 3.20 -1.22 0.23 116.97 120.97 1rzz h TYR 29 Ca 0.31 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.20 1rzz h TYR 29 Cb 0.21 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1rzz h TYR 29 CO -0.08 -0.10 0.06 -0.92 -1.64 0.00 0.00 178.16 175.47 1rzz h TYR 30 N -0.06 0.10 -0.40 -3.82 3.20 -0.07 -2.14 116.97 113.78 1rzz h TYR 30 Ca 0.07 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.95 1rzz h TYR 30 Cb 0.16 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 1rzz h TYR 30 CO -0.18 0.06 0.26 -0.07 -1.64 0.00 0.00 178.16 176.59 1rzz h LEU 31 N 0.12 0.46 -0.41 2.82 3.38 0.56 -1.83 115.31 120.41 1rzz h LEU 31 Ca 0.05 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1rzz h LEU 31 Cb 0.01 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1rzz h LEU 31 CO -0.03 0.33 0.25 -0.61 0.09 0.00 0.00 178.44 178.46 1rzz h GLN 32 N 0.54 0.55 -0.77 1.13 5.75 -0.41 -2.50 115.11 119.40 1rzz h GLN 32 Ca 0.15 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.57 1rzz h GLN 32 Cb -0.06 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.34 1rzz h GLN 32 CO -0.04 0.41 0.37 1.79 -2.65 0.00 0.00 178.83 178.71 1rzz h THR 33 N 0.54 1.24 -0.31 2.39 1.35 -1.23 -1.94 112.91 114.95 1rzz h THR 33 Ca 0.15 -0.68 0.05 0.00 -0.55 0.00 0.00 66.41 65.38 1rzz h THR 33 Cb -0.00 0.28 -0.02 0.00 -1.73 0.00 0.00 68.15 66.68 1rzz h THR 33 CO -0.03 0.29 0.21 -0.33 -0.25 0.00 0.00 175.52 175.41 1rzz h GLU 34 N 1.08 0.20 -0.81 4.72 4.39 -0.99 -0.38 114.58 122.79 1rzz h GLU 34 Ca 0.26 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.95 1rzz h GLU 34 Cb 0.11 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1rzz h GLU 34 CO -0.03 0.13 0.00 0.09 -1.16 0.00 0.00 179.01 178.04 1rzz n ASN 35 N -4.48 2.13 -0.34 1.42 3.02 -0.73 -3.39 115.26 112.89 1rzz n ASN 35 Ca 0.03 -2.22 0.09 0.00 -0.03 0.00 0.00 54.58 52.45 1rzz n ASN 35 Cb 0.24 -0.50 0.17 0.00 -0.61 0.00 0.00 39.78 39.07 1rzz n ASN 35 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1rzz n MET 36 N 0.16 1.92 -0.00 3.52 2.81 -0.15 -4.59 117.12 120.79 1rzz n MET 36 Ca 0.07 -2.59 0.15 0.00 -1.81 0.00 0.00 57.70 53.52 1rzz n MET 36 Cb 0.47 -1.58 0.82 0.00 -0.71 0.00 0.00 33.22 32.22 1rzz n MET 36 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1rzz n ARG 37 N -1.05 1.14 -3.81 0.03 1.74 -1.22 -4.43 116.66 109.06 1rzz n ARG 37 Ca 0.17 -0.20 -0.12 0.00 -0.77 0.00 0.00 57.85 56.92 1rzz n ARG 37 Cb 0.69 -1.47 -0.12 0.00 -1.02 0.00 0.00 32.46 30.54 1rzz n ARG 37 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1rzz s GLU 38 N -2.00 0.27 0.00 5.56 0.41 -1.26 -4.23 118.70 117.45 1rzz s GLU 38 Ca 0.44 0.21 0.00 0.00 -0.41 0.00 0.00 54.97 55.21 1rzz s GLU 38 Cb 0.21 0.13 0.00 0.00 -1.78 0.00 0.00 34.13 32.69 1rzz s GLU 38 CO 0.35 -0.04 0.00 0.41 -0.49 0.00 0.00 175.26 175.49 1rzz n GLY 39 N 2.80 2.46 3.64 -1.39 0.00 -1.26 -5.03 105.19 106.41 1rzz n GLY 39 Ca -0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 1rzz n GLY 39 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rzz s TYR 40 N -2.42 2.78 0.79 1.61 1.51 -1.26 -4.35 117.35 116.01 1rzz s TYR 40 Ca 0.00 -0.16 -0.13 0.00 -1.01 0.00 0.00 57.07 55.76 1rzz s TYR 40 Cb 0.00 -1.34 0.08 0.00 -0.11 0.00 0.00 41.96 40.59 1rzz s TYR 40 CO 0.00 0.52 1.19 -2.14 -1.11 0.00 0.00 175.55 174.01 1rzz s PRO 41 N -2.97 1.76 0.67 -1.71 0.02 -1.26 -4.82 135.00 126.69 1rzz s PRO 41 Ca 0.27 1.68 -0.12 0.00 0.02 0.00 0.00 61.00 62.85 1rzz s PRO 41 Cb -0.09 -1.80 -0.00 0.00 0.02 0.00 0.00 34.50 32.63 1rzz s PRO 41 CO 0.18 -2.11 1.06 -0.51 -0.33 0.00 0.00 177.00 175.29 1rzz s LEU 42 N -5.67 3.24 0.16 -5.54 1.43 -1.26 -4.98 118.68 106.06 1rzz s LEU 42 Ca 0.72 1.69 0.05 0.00 -1.03 0.00 0.00 54.13 55.56 1rzz s LEU 42 Cb -0.27 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.40 1rzz s LEU 42 CO 0.50 -1.40 -0.11 -1.61 0.23 0.00 0.00 176.35 173.96 1rzz s GLU 43 N -4.74 1.13 0.63 1.70 2.02 -1.26 -2.27 118.70 115.92 1rzz s GLU 43 Ca 0.60 -1.49 -0.09 0.00 0.02 0.00 0.00 54.97 54.01 1rzz s GLU 43 Cb -0.15 -0.75 0.00 0.00 0.10 0.00 0.00 34.13 33.33 1rzz s GLU 43 CO 0.49 0.10 0.99 -0.80 0.02 0.00 0.00 175.26 176.06 1rzz s ASN 44 N -3.21 5.64 0.61 -0.19 0.01 0.14 -4.61 114.94 113.32 1rzz s ASN 44 Ca 0.18 0.97 0.31 0.00 -0.71 0.00 0.00 52.86 53.61 1rzz s ASN 44 Cb 0.02 -1.91 1.76 0.00 0.41 0.00 0.00 41.25 41.53 1rzz s ASN 44 CO 0.02 -1.13 2.13 -0.33 -1.51 0.00 0.00 177.10 176.29 1rzz h GLU 45 N -0.36 0.00 0.00 -0.60 5.08 -2.01 -0.23 114.58 116.46 1rzz h GLU 45 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1rzz h GLU 45 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1rzz h GLU 45 CO 0.62 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.23 1rzz n ASP 46 N -3.63 0.00 0.00 1.42 5.68 -1.26 -4.88 116.55 113.88 1rzz n ASP 46 Ca 0.00 -0.76 0.00 0.00 -0.50 0.00 0.00 54.79 53.53 1rzz n ASP 46 Cb 0.28 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 1rzz n ASP 46 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rzz n GLY 47 N 0.98 0.38 3.88 6.12 0.00 -0.10 -5.07 105.19 111.38 1rzz n GLY 47 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1rzz n GLY 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rzz s THR 48 N -2.14 4.77 0.09 2.61 -4.23 -1.25 -4.77 115.64 110.72 1rzz s THR 48 Ca 0.00 0.64 -0.32 0.00 -1.18 0.00 0.00 61.69 60.84 1rzz s THR 48 Cb 0.00 -3.77 -0.11 0.00 1.34 0.00 0.00 72.50 69.96 1rzz s THR 48 CO 0.00 -0.69 1.83 -2.65 -0.54 0.00 0.00 174.62 172.58 1rzz n PRO 49 N -1.71 2.66 -2.39 3.99 -0.02 -1.26 0.23 135.00 136.51 1rzz n PRO 49 Ca 0.03 0.97 -0.37 0.00 -2.02 0.00 0.00 63.50 62.11 1rzz n PRO 49 Cb 0.54 -2.85 -0.02 0.00 -0.02 0.00 0.00 33.50 31.15 1rzz n PRO 49 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rzz s ALA 50 N 2.92 3.03 0.07 3.55 0.00 -0.96 -4.65 121.76 125.72 1rzz s ALA 50 Ca 0.84 0.83 -0.25 0.00 0.00 0.00 0.00 51.96 53.38 1rzz s ALA 50 Cb -0.52 -3.33 -0.16 0.00 0.00 0.00 0.00 23.12 19.10 1rzz s ALA 50 CO 0.40 -0.45 1.66 0.00 0.00 0.00 0.00 175.76 177.36 1rzz h ALA 51 N 2.27 -0.12 -2.01 0.00 0.00 -1.92 -3.40 119.26 114.07 1rzz h ALA 51 Ca -0.49 -0.06 -0.62 0.00 0.00 0.00 0.00 54.91 53.74 1rzz h ALA 51 Cb 1.23 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.94 1rzz h ALA 51 CO 0.61 -0.54 0.40 1.21 0.00 0.00 0.00 179.25 180.93 1rzz s ASN 52 N -5.14 6.41 0.00 0.00 2.47 -1.26 -4.88 114.94 112.54 1rzz s ASN 52 Ca -0.14 -0.12 0.23 0.00 0.42 0.00 0.00 52.86 53.25 1rzz s ASN 52 Cb 0.05 -2.40 0.11 0.00 -1.45 0.00 0.00 41.25 37.56 1rzz s ASN 52 CO 0.65 -0.96 1.15 0.00 -3.72 0.00 0.00 177.10 174.22 1rzz n GLN 53 N 6.83 0.90 0.00 0.43 1.13 -1.26 -4.91 117.38 120.50 1rzz n GLN 53 Ca 0.03 -0.71 0.00 0.00 -1.94 0.00 0.00 57.00 54.37 1rzz n GLN 53 Cb 0.48 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.35 1rzz n GLN 53 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rzz n GLY 54 N 1.42 0.39 0.17 1.08 0.00 -1.26 -4.65 105.19 102.34 1rzz n GLY 54 Ca 0.09 -1.96 0.15 0.00 0.00 0.00 0.00 46.02 44.30 1rzz n GLY 54 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rzz n PRO 55 N 0.45 1.18 -3.95 1.61 -0.04 -1.26 -4.81 135.00 128.18 1rzz n PRO 55 Ca 0.00 -0.34 -0.35 0.00 -0.04 0.00 0.00 63.50 62.77 1rzz n PRO 55 Cb 0.00 -1.49 -0.12 0.00 -0.04 0.00 0.00 33.50 31.85 1rzz n PRO 55 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1rzz s PHE 56 N -2.05 3.09 0.52 0.54 0.08 -1.26 -5.09 117.98 113.80 1rzz s PHE 56 Ca 0.43 -0.36 -0.18 0.00 0.12 0.00 0.00 56.93 56.94 1rzz s PHE 56 Cb 0.21 -2.14 -0.07 0.00 -0.57 0.00 0.00 43.02 40.46 1rzz s PHE 56 CO 0.37 -0.22 1.03 -1.25 -0.10 0.00 0.00 175.22 175.05 1rzz s PRO 57 N 1.12 3.70 0.48 0.24 0.04 -1.26 -5.00 135.00 134.33 1rzz s PRO 57 Ca 0.03 1.22 -0.24 0.00 0.04 0.00 0.00 61.00 62.05 1rzz s PRO 57 Cb -0.14 -2.09 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 1rzz s PRO 57 CO 0.02 -0.50 1.35 -0.51 0.04 0.00 0.00 177.00 177.41 1rzz s LEU 58 N -3.90 4.02 0.83 -3.56 1.43 -1.26 -4.83 118.68 111.40 1rzz s LEU 58 Ca 0.64 2.75 -0.12 0.00 -1.03 0.00 0.00 54.13 56.38 1rzz s LEU 58 Cb -0.14 -4.09 0.09 0.00 0.03 0.00 0.00 46.19 42.07 1rzz s LEU 58 CO 0.27 -1.25 1.10 -2.16 0.23 0.00 0.00 176.35 174.54 1rzz s PRO 59 N -2.62 1.85 0.39 1.29 0.04 -1.26 -5.00 135.00 129.69 1rzz s PRO 59 Ca 0.65 0.65 -0.26 0.00 0.04 0.00 0.00 61.00 62.08 1rzz s PRO 59 Cb -0.40 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.16 1rzz s PRO 59 CO 0.49 -1.79 1.20 0.21 0.04 0.00 0.00 177.00 177.16 1rzz s LYS 60 N -5.12 4.08 0.68 4.56 2.20 -1.26 -4.66 119.74 120.22 1rzz s LYS 60 Ca 0.61 1.93 -0.16 0.00 -0.36 0.00 0.00 55.97 57.99 1rzz s LYS 60 Cb -0.15 -2.74 0.01 0.00 -1.51 0.00 0.00 37.83 33.44 1rzz s LYS 60 CO 0.55 -0.32 1.18 -1.25 -0.36 0.00 0.00 175.35 175.14 1rzz s PRO 61 N -2.21 2.51 0.07 4.03 0.04 -1.26 -4.72 135.00 133.46 1rzz s PRO 61 Ca 0.56 1.67 0.03 0.00 0.04 0.00 0.00 61.00 63.29 1rzz s PRO 61 Cb -0.33 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 1rzz s PRO 61 CO 0.42 -1.53 -0.08 -1.59 0.04 0.00 0.00 177.00 174.25 1rzz s LYS 62 N -3.83 0.68 -0.09 4.56 -2.85 -0.95 -4.98 119.74 112.28 1rzz s LYS 62 Ca 0.73 -0.99 0.04 0.00 -1.00 0.00 0.00 55.97 54.75 1rzz s LYS 62 Cb -0.27 -0.36 -0.00 0.00 -2.06 0.00 0.00 37.83 35.14 1rzz s LYS 62 CO 0.41 0.05 -0.22 0.99 0.10 0.00 0.00 175.35 176.68 1rzz s THR 63 N -2.11 1.92 -0.21 3.79 2.01 -1.26 -2.37 115.64 117.42 1rzz s THR 63 Ca -0.01 -0.95 -0.11 0.00 0.31 0.00 0.00 61.69 60.93 1rzz s THR 63 Cb -0.05 -1.66 -0.05 0.00 0.01 0.00 0.00 72.50 70.75 1rzz s THR 63 CO -0.01 0.53 0.17 -0.36 -0.69 0.00 0.00 174.62 174.26 1rzz s PHE 64 N 0.27 3.39 -0.44 4.92 0.08 0.89 -4.94 117.98 122.16 1rzz s PHE 64 Ca -0.15 0.34 -0.17 0.00 0.12 0.00 0.00 56.93 57.07 1rzz s PHE 64 Cb -0.17 -2.23 0.03 0.00 -0.57 0.00 0.00 43.02 40.09 1rzz s PHE 64 CO 0.07 0.21 0.46 0.42 -0.10 0.00 0.00 175.22 176.28 1rzz s ILE 65 N 0.61 5.07 0.50 0.64 1.01 -1.26 -1.44 121.20 126.33 1rzz s ILE 65 Ca 0.09 -0.42 -0.21 0.00 0.00 0.00 0.00 60.65 60.11 1rzz s ILE 65 Cb -0.12 -4.08 -0.07 0.00 0.01 0.00 0.00 42.46 38.20 1rzz s ILE 65 CO 0.01 -0.48 1.15 -0.76 0.00 0.00 0.00 174.94 174.85 1rzz s LEU 66 N 2.16 3.89 0.67 2.97 2.01 -0.80 -5.00 118.68 124.58 1rzz s LEU 66 Ca 0.12 2.24 -0.17 0.00 0.01 0.00 0.00 54.13 56.33 1rzz s LEU 66 Cb -0.18 -4.40 0.01 0.00 0.01 0.00 0.00 46.19 41.62 1rzz s LEU 66 CO 0.13 -1.06 1.23 -2.84 1.01 0.00 0.00 176.35 174.82 1rzz s PRO 67 N -2.98 2.46 -1.50 1.29 0.02 -1.26 -3.42 135.00 129.61 1rzz s PRO 67 Ca 0.68 1.84 -0.11 0.00 0.02 0.00 0.00 61.00 63.43 1rzz s PRO 67 Cb -0.26 -1.86 0.07 0.00 0.02 0.00 0.00 34.50 32.47 1rzz s PRO 67 CO 0.31 -1.61 0.92 0.72 -0.33 0.00 0.00 177.00 177.01 1rzz n HIS 68 N -2.23 -2.21 -1.90 6.54 8.25 -1.26 -2.21 115.22 120.20 1rzz n HIS 68 Ca 0.14 0.89 -0.07 0.00 -0.26 0.00 0.00 57.72 58.42 1rzz n HIS 68 Cb 0.50 -4.01 -0.02 0.00 1.12 0.00 0.00 29.99 27.58 1rzz n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rzz n GLY 69 N -1.68 0.03 0.42 -1.41 0.00 -1.22 -4.81 105.19 96.53 1rzz n GLY 69 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1rzz n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rzz n ARG 70 N -2.14 0.53 0.00 1.61 1.74 -0.94 -4.93 116.66 112.53 1rzz n ARG 70 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 1rzz n ARG 70 Cb 0.42 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 1rzz n ARG 70 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rzz n GLY 71 N 0.20 -0.34 3.14 -0.13 0.00 -1.26 -4.91 105.19 101.89 1rzz n GLY 71 Ca 0.00 -2.08 -0.08 0.00 0.00 0.00 0.00 46.02 43.85 1rzz n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rzz s THR 72 N 0.00 0.16 -0.05 2.61 -4.23 -1.26 -1.91 115.64 110.96 1rzz s THR 72 Ca 0.00 -1.74 -0.01 0.00 -1.18 0.00 0.00 61.69 58.76 1rzz s THR 72 Cb 0.00 -1.70 0.03 0.00 1.34 0.00 0.00 72.50 72.16 1rzz s THR 72 CO 0.00 -0.72 0.01 -0.22 -0.54 0.00 0.00 174.62 173.14 1rzz s LEU 73 N -2.96 0.74 -0.17 4.79 0.20 -0.52 -4.94 118.68 115.81 1rzz s LEU 73 Ca 0.13 -0.04 0.01 0.00 0.69 0.00 0.00 54.13 54.92 1rzz s LEU 73 Cb 0.07 -0.33 0.01 0.00 -0.43 0.00 0.00 46.19 45.52 1rzz s LEU 73 CO -0.05 -0.16 -0.18 -0.89 -0.29 0.00 0.00 176.35 174.77 1rzz s THR 74 N 1.64 2.31 -0.01 3.68 2.01 -1.26 -0.08 115.64 123.93 1rzz s THR 74 Ca -0.01 -0.87 0.02 0.00 0.31 0.00 0.00 61.69 61.15 1rzz s THR 74 Cb -0.13 -1.97 -0.00 0.00 0.01 0.00 0.00 72.50 70.41 1rzz s THR 74 CO -0.03 0.52 -0.07 0.68 -0.69 0.00 0.00 174.62 175.03 1rzz s VAL 75 N 1.15 0.56 0.77 3.82 -7.23 -1.00 -3.93 120.40 114.54 1rzz s VAL 75 Ca 0.01 -0.29 -0.11 0.00 -1.81 0.00 0.00 61.98 59.78 1rzz s VAL 75 Cb -0.14 -0.48 0.05 0.00 0.56 0.00 0.00 36.38 36.38 1rzz s VAL 75 CO -0.08 0.16 1.08 -2.16 -0.31 0.00 0.00 175.10 173.80 1rzz s PRO 76 N -0.11 2.30 0.28 4.82 0.04 -1.26 -2.23 135.00 138.83 1rzz s PRO 76 Ca 0.02 0.82 -0.13 0.00 0.04 0.00 0.00 61.00 61.74 1rzz s PRO 76 Cb -0.03 -1.93 0.05 0.00 0.04 0.00 0.00 34.50 32.63 1rzz s PRO 76 CO -0.00 -1.52 0.68 0.41 0.04 0.00 0.00 177.00 176.61 1rzz n GLY 77 N -1.87 1.08 3.72 0.56 0.00 -1.25 -4.85 105.19 102.58 1rzz n GLY 77 Ca 0.07 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 1rzz n GLY 77 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1rzz n PRO 78 N -0.46 2.58 -1.62 1.61 -0.02 -1.26 -4.88 135.00 130.95 1rzz n PRO 78 Ca -0.06 0.92 -0.48 0.00 -2.02 0.00 0.00 63.50 61.86 1rzz n PRO 78 Cb 0.47 -2.69 -0.04 0.00 -0.02 0.00 0.00 33.50 31.22 1rzz n PRO 78 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1rzz n GLU 79 N 2.52 1.52 0.13 -0.52 4.07 -1.26 -4.89 120.64 122.22 1rzz n GLU 79 Ca 0.11 0.54 0.12 0.00 -0.06 0.00 0.00 57.16 57.87 1rzz n GLU 79 Cb 0.35 -2.15 0.20 0.00 -0.06 0.00 0.00 31.44 29.78 1rzz n GLU 79 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1rzz h SER 80 N 4.14 0.00 -3.04 4.31 4.64 -2.02 -3.45 113.55 118.13 1rzz h SER 80 Ca -0.45 -0.04 -0.57 0.00 -0.47 0.00 0.00 61.79 60.26 1rzz h SER 80 Cb 1.31 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.35 1rzz h SER 80 CO 0.75 0.02 0.89 -0.70 -0.87 0.00 0.00 176.83 176.93 1rzz s GLU 81 N -3.20 4.14 0.00 4.77 2.12 -1.26 -4.82 118.70 120.45 1rzz s GLU 81 Ca 0.06 1.44 0.00 0.00 0.36 0.00 0.00 54.97 56.83 1rzz s GLU 81 Cb 0.09 -3.76 0.00 0.00 0.26 0.00 0.00 34.13 30.72 1rzz s GLU 81 CO 0.68 -0.81 0.36 -0.40 -0.54 0.00 0.00 175.26 174.56 1rzz n ASP 82 N 6.82 0.00 -4.82 -1.70 5.75 -1.26 -5.10 116.55 116.24 1rzz n ASP 82 Ca 0.13 -1.00 -0.31 0.00 -0.01 0.00 0.00 54.79 53.61 1rzz n ASP 82 Cb 0.46 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.60 1rzz n ASP 82 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rzz s ARG 83 N 0.00 2.84 0.21 0.11 1.70 -1.26 -4.98 118.95 117.56 1rzz s ARG 83 Ca 0.00 0.87 -0.30 0.00 -0.47 0.00 0.00 55.73 55.82 1rzz s ARG 83 Cb 0.00 -1.99 -0.09 0.00 -0.57 0.00 0.00 34.95 32.31 1rzz s ARG 83 CO 0.00 -1.15 1.31 -2.14 -1.08 0.00 0.00 175.30 172.25 1rzz s PRO 84 N -5.09 4.38 -0.41 3.89 0.02 -1.26 -5.00 135.00 131.54 1rzz s PRO 84 Ca 0.58 2.07 -0.11 0.00 0.02 0.00 0.00 61.00 63.56 1rzz s PRO 84 Cb -0.14 -3.18 0.06 0.00 0.02 0.00 0.00 34.50 31.26 1rzz s PRO 84 CO 0.55 -0.25 0.27 0.42 -0.33 0.00 0.00 177.00 177.65 1rzz s ILE 85 N 0.02 4.59 -0.50 2.83 -1.09 -1.26 -4.99 121.20 120.80 1rzz s ILE 85 Ca 0.56 -1.11 -0.04 0.00 -2.23 0.00 0.00 60.65 57.83 1rzz s ILE 85 Cb -0.37 -3.70 -0.07 0.00 -1.58 0.00 0.00 42.46 36.74 1rzz s ILE 85 CO 0.39 -0.42 1.93 0.00 -1.23 0.00 0.00 174.94 175.61 1rzz n ALA 86 N 5.01 3.87 -2.75 9.38 0.00 -1.26 -4.82 120.51 129.94 1rzz n ALA 86 Ca -0.11 -1.37 -0.14 0.00 0.00 0.00 0.00 53.44 51.82 1rzz n ALA 86 Cb 0.44 -2.70 -0.11 0.00 0.00 0.00 0.00 19.45 17.08 1rzz n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rzz s LEU 87 N 0.05 2.29 0.03 0.00 1.43 -1.26 -0.40 118.68 120.82 1rzz s LEU 87 Ca 0.32 -0.62 0.04 0.00 -1.03 0.00 0.00 54.13 52.84 1rzz s LEU 87 Cb 0.11 -0.24 -0.02 0.00 0.03 0.00 0.00 46.19 46.07 1rzz s LEU 87 CO -0.02 -0.20 -0.13 0.00 0.23 0.00 0.00 176.35 176.23 1rzz s ALA 88 N -1.62 1.10 0.49 4.21 0.00 -0.07 -4.86 121.76 121.02 1rzz s ALA 88 Ca -0.05 -0.77 -0.22 0.00 0.00 0.00 0.00 51.96 50.92 1rzz s ALA 88 Cb -0.08 -0.18 -0.09 0.00 0.00 0.00 0.00 23.12 22.77 1rzz s ALA 88 CO 0.00 0.21 0.96 0.54 0.00 0.00 0.00 175.76 177.47 1rzz n ARG 89 N 2.03 1.16 -0.00 0.00 1.74 -1.26 -1.86 116.66 118.46 1rzz n ARG 89 Ca -0.18 0.43 0.04 0.00 -0.77 0.00 0.00 57.85 57.37 1rzz n ARG 89 Cb 0.55 -2.06 -0.05 0.00 -1.02 0.00 0.00 32.46 29.88 1rzz n ARG 89 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1rzz n THR 90 N -0.96 0.00 -3.88 0.55 5.66 -1.21 -4.79 114.28 109.64 1rzz n THR 90 Ca 0.11 -0.30 -0.09 0.00 -3.05 0.00 0.00 64.05 60.72 1rzz n THR 90 Cb 0.42 0.89 -0.07 0.00 -1.55 0.00 0.00 70.33 70.02 1rzz n THR 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1rzz s ALA 91 N -1.86 -0.22 0.09 1.79 0.00 -1.26 -5.05 121.76 115.25 1rzz s ALA 91 Ca 0.02 -0.68 -0.07 0.00 0.00 0.00 0.00 51.96 51.23 1rzz s ALA 91 Cb 0.06 0.73 -0.21 0.00 0.00 0.00 0.00 23.12 23.70 1rzz s ALA 91 CO 0.32 -0.61 1.20 0.28 0.00 0.00 0.00 175.76 176.94 1rzz h VAL 92 N 2.57 1.40 -4.32 0.00 2.07 -2.01 -3.46 116.25 112.50 1rzz h VAL 92 Ca -0.32 -2.65 -0.50 0.00 0.82 0.00 0.00 66.70 64.05 1rzz h VAL 92 Cb 1.22 2.67 0.05 0.00 -1.52 0.00 0.00 31.29 33.71 1rzz h VAL 92 CO 0.50 0.79 0.40 -0.55 0.02 0.00 0.00 177.57 178.73 1rzz s SER 93 N -7.20 6.22 0.72 0.57 0.15 -1.26 -5.06 113.70 107.84 1rzz s SER 93 Ca -0.06 1.48 -0.11 0.00 0.70 0.00 0.00 55.95 57.96 1rzz s SER 93 Cb 0.07 -2.48 0.02 0.00 -1.71 0.00 0.00 66.02 61.93 1rzz s SER 93 CO 0.89 -0.87 1.07 -1.61 1.20 0.00 0.00 173.24 173.92 1rzz s GLU 94 N -4.89 2.70 0.00 5.44 0.41 -1.26 -4.31 118.70 116.79 1rzz s GLU 94 Ca 0.56 0.77 0.00 0.00 -0.41 0.00 0.00 54.97 55.90 1rzz s GLU 94 Cb -0.11 -1.98 0.00 0.00 -1.78 0.00 0.00 34.13 30.26 1rzz s GLU 94 CO 0.49 -1.22 0.00 0.41 -0.49 0.00 0.00 175.26 174.45 1rzz n GLY 95 N -2.21 0.76 3.63 -1.39 0.00 -1.26 -5.08 105.19 99.65 1rzz n GLY 95 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 1rzz n GLY 95 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rzz s PHE 96 N -2.12 2.70 1.05 1.61 0.08 -1.26 -5.12 117.98 114.91 1rzz s PHE 96 Ca 0.00 -0.21 -0.13 0.00 0.12 0.00 0.00 56.93 56.70 1rzz s PHE 96 Cb 0.00 -1.23 0.16 0.00 -0.57 0.00 0.00 43.02 41.38 1rzz s PHE 96 CO 0.00 0.59 0.69 -2.30 -0.10 0.00 0.00 175.22 174.10 1rzz n PRO 97 N -0.64 -1.28 -3.91 0.24 -0.02 -1.26 -4.84 135.00 123.29 1rzz n PRO 97 Ca -0.08 -0.33 -0.28 0.00 -2.02 0.00 0.00 63.50 60.79 1rzz n PRO 97 Cb 0.58 -2.05 -0.17 0.00 -0.02 0.00 0.00 33.50 31.85 1rzz n PRO 97 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1rzz s HIS 98 N -2.42 1.74 0.28 6.00 3.76 -1.26 -3.29 115.29 120.10 1rzz s HIS 98 Ca 0.63 -1.05 -0.26 0.00 -0.15 0.00 0.00 55.06 54.23 1rzz s HIS 98 Cb -0.21 -1.34 -0.09 0.00 1.11 0.00 0.00 32.58 32.04 1rzz s HIS 98 CO 0.64 -0.60 0.90 0.00 -0.85 0.00 0.00 174.74 174.83 1rzz s ALA 99 N 1.62 3.28 0.21 -1.40 0.00 -0.78 -4.68 121.76 120.00 1rzz s ALA 99 Ca 0.02 0.48 -0.31 0.00 0.00 0.00 0.00 51.96 52.15 1rzz s ALA 99 Cb -0.14 -3.12 -0.10 0.00 0.00 0.00 0.00 23.12 19.75 1rzz s ALA 99 CO -0.08 0.21 1.51 -2.14 0.00 0.00 0.00 175.76 175.26 1rzz s PRO 100 N -1.83 4.24 0.23 0.00 0.02 -1.26 -0.89 135.00 135.50 1rzz s PRO 100 Ca 0.47 2.34 0.12 0.00 0.02 0.00 0.00 61.00 63.94 1rzz s PRO 100 Cb -0.20 -3.13 0.07 0.00 0.02 0.00 0.00 34.50 31.26 1rzz s PRO 100 CO 0.25 -0.52 1.44 1.79 -0.33 0.00 0.00 177.00 179.62 1rzz h THR 101 N 3.79 1.27 0.00 0.99 1.35 -1.06 -3.47 112.91 115.78 1rzz h THR 101 Ca -0.44 -2.60 0.00 0.00 -0.55 0.00 0.00 66.41 62.82 1rzz h THR 101 Cb 1.21 2.50 0.00 0.00 -1.73 0.00 0.00 68.15 70.13 1rzz h THR 101 CO 0.85 0.68 0.00 0.61 -0.25 0.00 0.00 175.52 177.41 1rzz n GLY 102 N 1.03 3.13 3.52 5.82 0.00 -1.26 -5.08 105.19 112.35 1rzz n GLY 102 Ca 0.01 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1rzz n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rzz s ASP 103 N 1.00 6.18 0.34 1.61 -1.08 -1.26 -4.96 116.67 118.50 1rzz s ASP 103 Ca 0.00 -0.41 0.04 0.00 -0.52 0.00 0.00 52.55 51.66 1rzz s ASP 103 Cb 0.00 -2.21 0.67 0.00 -1.46 0.00 0.00 42.92 39.92 1rzz s ASP 103 CO 0.00 -0.43 1.93 1.55 0.52 0.00 0.00 175.17 178.74 1rzz h PRO 104 N 8.56 0.83 -0.48 4.34 0.13 -1.93 0.31 132.00 143.76 1rzz h PRO 104 Ca -0.28 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 1rzz h PRO 104 Cb 1.13 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 32.05 1rzz h PRO 104 CO 0.73 0.55 0.25 0.52 -0.23 0.00 0.00 178.00 179.83 1rzz h MET 105 N 0.86 0.68 0.03 0.86 2.86 -1.93 0.23 114.93 118.52 1rzz h MET 105 Ca 0.36 -0.09 -0.23 0.00 -2.06 0.00 0.00 59.70 57.68 1rzz h MET 105 Cb 0.29 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1rzz h MET 105 CO -0.13 0.55 -1.08 0.87 1.06 0.00 0.00 176.91 178.17 1rzz h LYS 106 N 0.64 0.06 0.00 1.72 1.57 -1.81 -3.29 116.57 115.46 1rzz h LYS 106 Ca 0.17 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1rzz h LYS 106 Cb 0.08 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1rzz h LYS 106 CO -0.02 1.03 -0.17 -0.44 -0.57 0.00 0.00 179.45 179.28 1rzz h ASP 107 N 0.02 0.00 -3.98 0.86 3.32 -0.26 -3.49 116.42 112.89 1rzz h ASP 107 Ca -0.05 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 56.83 1rzz h ASP 107 Cb 1.82 0.00 0.09 0.00 0.22 0.00 0.00 39.33 41.46 1rzz h ASP 107 CO 0.14 0.02 -0.39 0.61 -1.72 0.00 0.00 179.24 177.91 1rzz n GLY 108 N 1.25 -0.01 3.34 2.75 0.00 0.76 -4.76 105.19 108.51 1rzz n GLY 108 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 1rzz n GLY 108 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rzz s VAL 109 N -3.18 1.05 0.00 1.61 -7.23 -0.95 -4.04 120.40 107.66 1rzz s VAL 109 Ca 0.14 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 1rzz s VAL 109 Cb -0.02 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.56 1rzz s VAL 109 CO 0.34 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.43 1rzz n GLY 110 N -0.43 1.97 0.00 2.32 0.00 -1.26 -1.77 105.19 106.02 1rzz n GLY 110 Ca -0.05 -0.56 0.02 0.00 0.00 0.00 0.00 46.02 45.43 1rzz n GLY 110 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1rzz n PRO 111 N 10.52 0.02 -0.50 1.61 -0.02 -1.26 -1.23 135.00 144.14 1rzz n PRO 111 Ca 0.00 0.36 0.08 0.00 -2.02 0.00 0.00 63.50 61.93 1rzz n PRO 111 Cb 0.00 -1.50 0.30 0.00 -0.02 0.00 0.00 33.50 32.28 1rzz n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rzz n ALA 112 N -1.41 2.90 -1.64 3.55 0.00 -0.73 -2.58 120.51 120.60 1rzz n ALA 112 Ca 0.01 -1.68 -0.35 0.00 0.00 0.00 0.00 53.44 51.43 1rzz n ALA 112 Cb 0.03 -0.83 0.03 0.00 0.00 0.00 0.00 19.45 18.69 1rzz n ALA 112 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1rzz s SER 113 N -1.15 5.24 0.08 0.00 0.01 -0.37 -3.81 113.70 113.70 1rzz s SER 113 Ca 0.44 2.20 -0.03 0.00 1.31 0.00 0.00 55.95 59.87 1rzz s SER 113 Cb 0.29 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.91 1rzz s SER 113 CO 0.19 -1.55 0.04 -1.66 0.41 0.00 0.00 173.24 170.67 1rzz s TRP 114 N -1.91 0.54 0.06 2.43 1.48 -1.26 -4.43 118.94 115.86 1rzz s TRP 114 Ca 0.72 -1.02 0.06 0.00 -1.06 0.00 0.00 56.10 54.81 1rzz s TRP 114 Cb -0.25 -0.34 -0.04 0.00 -1.16 0.00 0.00 33.47 31.68 1rzz s TRP 114 CO 0.35 -0.46 -0.13 0.08 -4.06 0.00 0.00 176.95 172.73 1rzz s VAL 115 N -3.94 3.19 -1.36 -0.66 1.01 -1.26 -5.03 120.40 112.34 1rzz s VAL 115 Ca 0.11 -1.15 -0.15 0.00 0.00 0.00 0.00 61.98 60.79 1rzz s VAL 115 Cb 0.07 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 34.05 1rzz s VAL 115 CO -0.07 0.25 2.15 0.00 0.00 0.00 0.00 175.10 177.43 1rzz n ALA 116 N 1.19 5.07 -1.47 5.51 0.00 -1.26 -4.83 120.51 124.72 1rzz n ALA 116 Ca -0.15 -3.80 -0.30 0.00 0.00 0.00 0.00 53.44 49.19 1rzz n ALA 116 Cb 0.52 -3.56 0.10 0.00 0.00 0.00 0.00 19.45 16.52 1rzz n ALA 116 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1rzz s ARG 117 N 3.54 1.86 0.00 0.00 0.52 -1.26 -4.92 118.95 118.69 1rzz s ARG 117 Ca 0.49 0.67 -0.36 0.00 -0.52 0.00 0.00 55.73 56.01 1rzz s ARG 117 Cb 0.13 -1.89 -0.15 0.00 0.52 0.00 0.00 34.95 33.56 1rzz s ARG 117 CO -0.05 -1.78 1.61 -2.13 0.02 0.00 0.00 175.30 172.97 1rzz n ARG 118 N -3.55 1.68 -1.49 3.54 0.63 -1.26 -4.04 116.66 112.17 1rzz n ARG 118 Ca 0.07 0.61 -0.40 0.00 -0.92 0.00 0.00 57.85 57.21 1rzz n ARG 118 Cb 0.56 -2.34 -0.02 0.00 0.45 0.00 0.00 32.46 31.11 1rzz n ARG 118 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1rzz n ASP 119 N 4.24 8.11 -3.80 6.15 2.03 -1.26 -3.07 116.55 128.95 1rzz n ASP 119 Ca 0.20 -2.70 -0.12 0.00 0.52 0.00 0.00 54.79 52.69 1rzz n ASP 119 Cb 0.23 -1.53 -0.10 0.00 -0.72 0.00 0.00 41.12 38.99 1rzz n ASP 119 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1rzz s LEU 120 N -0.03 1.13 0.58 -2.67 1.43 -1.26 -4.93 118.68 112.93 1rzz s LEU 120 Ca 0.64 0.22 -0.18 0.00 -1.03 0.00 0.00 54.13 53.78 1rzz s LEU 120 Cb 0.18 0.92 -0.04 0.00 0.03 0.00 0.00 46.19 47.27 1rzz s LEU 120 CO -0.07 -0.25 1.14 -2.16 0.23 0.00 0.00 176.35 175.24 1rzz s PRO 121 N -0.62 3.13 0.20 1.29 0.04 -1.26 -2.47 135.00 135.31 1rzz s PRO 121 Ca -0.07 1.60 -0.30 0.00 0.04 0.00 0.00 61.00 62.27 1rzz s PRO 121 Cb -0.04 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.44 1rzz s PRO 121 CO 0.02 -1.03 1.09 -2.00 0.04 0.00 0.00 177.00 175.12 1rzz s GLU 122 N -3.50 4.62 0.01 4.56 2.56 -1.26 -4.90 118.70 120.79 1rzz s GLU 122 Ca 0.72 1.71 -0.03 0.00 0.00 0.00 0.00 54.97 57.38 1rzz s GLU 122 Cb -0.24 -3.27 -0.04 0.00 2.00 0.00 0.00 34.13 32.58 1rzz s GLU 122 CO 0.32 0.13 0.20 -0.51 -0.56 0.00 0.00 175.26 174.84 1rzz s LEU 123 N -0.59 4.37 0.00 2.70 1.02 -1.26 0.50 118.68 125.42 1rzz s LEU 123 Ca 0.48 0.36 -0.12 0.00 0.02 0.00 0.00 54.13 54.87 1rzz s LEU 123 Cb -0.29 -2.71 0.18 0.00 0.02 0.00 0.00 46.19 43.38 1rzz s LEU 123 CO 0.36 0.24 1.08 -0.90 0.02 0.00 0.00 176.35 177.14 1rzz n ASP 124 N 0.80 0.24 0.25 2.29 5.68 0.16 -4.70 116.55 121.28 1rzz n ASP 124 Ca -0.09 -1.49 0.17 0.00 -0.50 0.00 0.00 54.79 52.88 1rzz n ASP 124 Cb 0.52 -0.81 0.85 0.00 -1.14 0.00 0.00 41.12 40.54 1rzz n ASP 124 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1rzz h GLY 125 N -1.33 0.00 -1.82 6.12 0.00 -2.00 -1.16 103.07 102.88 1rzz h GLY 125 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1rzz h GLY 125 CO 0.26 0.00 0.00 1.42 0.00 0.00 0.00 176.54 178.22 1rzz n HIS 126 N -2.75 0.39 -0.71 5.60 8.25 -1.26 -4.94 115.22 119.80 1rzz n HIS 126 Ca -0.01 -0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 1rzz n HIS 126 Cb 0.13 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.24 1rzz n HIS 126 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rzz n GLY 127 N 1.38 0.75 3.93 -1.41 0.00 -0.44 -5.06 105.19 104.35 1rzz n GLY 127 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 1rzz n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rzz s HIS 128 N -2.70 3.48 0.07 1.61 3.76 -1.26 -4.74 115.29 115.51 1rzz s HIS 128 Ca 0.00 0.30 -0.36 0.00 -0.15 0.00 0.00 55.06 54.85 1rzz s HIS 128 Cb 0.00 -1.82 -0.15 0.00 1.11 0.00 0.00 32.58 31.72 1rzz s HIS 128 CO 0.00 0.36 1.52 0.09 -0.85 0.00 0.00 174.74 175.86 1rzz n ASN 129 N -0.86 2.48 0.17 1.40 4.13 -1.26 0.38 115.26 121.70 1rzz n ASN 129 Ca -0.05 1.09 0.02 0.00 1.68 0.00 0.00 54.58 57.31 1rzz n ASN 129 Cb 0.54 -1.30 0.33 0.00 -1.54 0.00 0.00 39.78 37.81 1rzz n ASN 129 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 1rzz h LYS 130 N 5.76 0.02 -5.71 3.52 3.64 -0.23 -3.43 116.57 120.15 1rzz h LYS 130 Ca -0.46 -0.01 -0.68 0.00 -1.27 0.00 0.00 60.65 58.23 1rzz h LYS 130 Cb 1.29 -0.00 -0.28 0.00 -0.41 0.00 0.00 32.23 32.83 1rzz h LYS 130 CO 0.85 0.41 -0.82 0.42 -2.27 0.00 0.00 179.45 178.05 1rzz s ILE 131 N -4.15 2.61 0.02 2.00 1.01 -1.26 -0.90 121.20 120.53 1rzz s ILE 131 Ca -0.03 -0.85 -0.05 0.00 0.00 0.00 0.00 60.65 59.73 1rzz s ILE 131 Cb 0.14 -2.03 -0.01 0.00 0.01 0.00 0.00 42.46 40.57 1rzz s ILE 131 CO 0.73 0.56 0.08 -0.54 0.00 0.00 0.00 174.94 175.77 1rzz s LYS 132 N -0.00 0.49 0.45 2.79 1.02 -0.57 -4.76 119.74 119.16 1rzz s LYS 132 Ca -0.06 -0.62 -0.24 0.00 0.02 0.00 0.00 55.97 55.07 1rzz s LYS 132 Cb -0.15 0.19 -0.08 0.00 -0.52 0.00 0.00 37.83 37.28 1rzz s LYS 132 CO 0.05 -0.11 1.21 -2.14 -0.92 0.00 0.00 175.35 173.43 1rzz s PRO 133 N -2.00 3.79 0.45 -1.68 0.02 -1.26 -0.89 135.00 133.42 1rzz s PRO 133 Ca -0.10 1.90 0.13 0.00 0.02 0.00 0.00 61.00 62.94 1rzz s PRO 133 Cb -0.05 -2.51 1.01 0.00 0.02 0.00 0.00 34.50 32.97 1rzz s PRO 133 CO -0.02 -0.56 2.03 1.98 -0.33 0.00 0.00 177.00 180.10 1rzz h MET 134 N 2.22 0.12 -0.15 5.54 4.05 -0.63 -0.46 114.93 125.63 1rzz h MET 134 Ca -0.49 -0.02 0.04 0.00 -0.28 0.00 0.00 59.70 58.95 1rzz h MET 134 Cb 1.25 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.02 1rzz h MET 134 CO 0.61 0.20 0.12 1.57 0.23 0.00 0.00 176.91 179.63 1rzz h LYS 135 N 0.12 0.00 -0.52 0.39 2.10 -1.90 -1.53 116.57 115.24 1rzz h LYS 135 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1rzz h LYS 135 Cb 0.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 1rzz h LYS 135 CO 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.46 1rzz n ALA 136 N -2.51 2.48 -3.54 0.07 0.00 -0.21 -4.85 120.51 111.94 1rzz n ALA 136 Ca 0.01 -1.38 -0.41 0.00 0.00 0.00 0.00 53.44 51.66 1rzz n ALA 136 Cb 0.24 -0.72 -0.09 0.00 0.00 0.00 0.00 19.45 18.88 1rzz n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rzz s ALA 137 N -1.32 3.38 -0.19 0.00 0.00 -0.58 -4.88 121.76 118.17 1rzz s ALA 137 Ca 0.38 -2.51 -0.38 0.00 0.00 0.00 0.00 51.96 49.45 1rzz s ALA 137 Cb 0.22 -2.80 -0.15 0.00 0.00 0.00 0.00 23.12 20.40 1rzz s ALA 137 CO 0.22 -1.88 1.73 0.00 0.00 0.00 0.00 175.76 175.83 1rzz n ALA 138 N 4.90 -0.01 0.00 0.00 0.00 -1.26 -1.56 120.51 122.58 1rzz n ALA 138 Ca -0.08 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1rzz n ALA 138 Cb 0.41 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1rzz n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rzz n GLY 139 N 4.06 3.06 3.73 0.00 0.00 -1.26 -5.02 105.19 109.75 1rzz n GLY 139 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1rzz n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rzz s PHE 140 N -1.84 3.50 0.17 1.61 0.40 -0.60 -5.01 117.98 116.20 1rzz s PHE 140 Ca 0.00 1.46 -0.12 0.00 -0.60 0.00 0.00 56.93 57.67 1rzz s PHE 140 Cb 0.00 -3.36 0.01 0.00 0.51 0.00 0.00 43.02 40.17 1rzz s PHE 140 CO 0.00 -0.97 0.37 -3.38 0.70 0.00 0.00 175.22 171.94 1rzz s HIS 141 N 0.21 0.17 -0.16 0.36 -3.43 -1.26 -4.95 115.29 106.23 1rzz s HIS 141 Ca 0.53 -0.53 -0.29 0.00 -0.80 0.00 0.00 55.06 53.97 1rzz s HIS 141 Cb -0.30 0.12 -0.01 0.00 -1.43 0.00 0.00 32.58 30.96 1rzz s HIS 141 CO 0.34 -0.78 1.20 0.08 -2.00 0.00 0.00 174.74 173.58 1rzz s VAL 142 N -3.92 4.37 -0.10 -5.38 1.01 -1.26 -4.90 120.40 110.22 1rzz s VAL 142 Ca 0.13 1.66 0.20 0.00 0.00 0.00 0.00 61.98 63.97 1rzz s VAL 142 Cb 0.02 -4.07 -0.27 0.00 0.00 0.00 0.00 36.38 32.06 1rzz s VAL 142 CO -0.02 -0.12 0.46 -1.54 0.00 0.00 0.00 175.10 173.88 1rzz n SER 143 N 6.29 0.16 -3.46 3.32 3.41 -1.26 -5.02 113.62 117.06 1rzz n SER 143 Ca 0.13 0.07 -0.13 0.00 -0.26 0.00 0.00 58.87 58.67 1rzz n SER 143 Cb 0.45 1.42 -0.03 0.00 -0.26 0.00 0.00 64.21 65.79 1rzz n SER 143 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rzz s ALA 144 N -3.18 -1.60 0.00 7.33 0.00 -1.26 -5.15 121.76 117.90 1rzz s ALA 144 Ca -0.07 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.55 1rzz s ALA 144 Cb 0.11 0.66 0.00 0.00 0.00 0.00 0.00 23.12 23.89 1rzz s ALA 144 CO 0.87 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 176.38 1rzz n GLY 145 N -0.04 -1.25 3.65 0.00 0.00 -1.26 -4.84 105.19 101.45 1rzz n GLY 145 Ca -0.17 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 1rzz n GLY 145 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rzz s LYS 146 N -1.79 4.06 -0.12 1.61 2.47 -1.26 -4.96 119.74 119.75 1rzz s LYS 146 Ca 0.00 1.73 -0.29 0.00 -1.56 0.00 0.00 55.97 55.84 1rzz s LYS 146 Cb 0.00 -3.90 -0.04 0.00 -1.46 0.00 0.00 37.83 32.43 1rzz s LYS 146 CO 0.00 -0.95 1.58 1.21 0.16 0.00 0.00 175.35 177.35 1rzz s ASN 147 N 3.00 6.62 0.29 1.43 3.84 -1.26 -4.90 114.94 123.96 1rzz s ASN 147 Ca 0.64 1.97 0.26 0.00 0.21 0.00 0.00 52.86 55.93 1rzz s ASN 147 Cb -0.25 -2.53 0.81 0.00 -0.55 0.00 0.00 41.25 38.73 1rzz s ASN 147 CO 0.23 -1.00 1.75 1.55 -2.79 0.00 0.00 177.10 176.84 1rzz h PRO 148 N 9.72 0.00 -6.46 0.43 0.13 -1.96 -3.46 132.00 130.40 1rzz h PRO 148 Ca -0.36 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.23 1rzz h PRO 148 Cb 1.16 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.33 1rzz h PRO 148 CO 0.97 0.00 1.09 -0.89 -0.23 0.00 0.00 178.00 178.94 1rzz n ILE 149 N -2.49 0.41 0.00 -3.56 5.41 -1.26 -1.24 119.36 116.63 1rzz n ILE 149 Ca 0.04 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1rzz n ILE 149 Cb 0.39 -2.06 0.00 0.00 -0.71 0.00 0.00 39.64 37.27 1rzz n ILE 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1rzz n GLY 150 N 4.22 1.74 3.79 7.39 0.00 0.96 -5.00 105.19 118.29 1rzz n GLY 150 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1rzz n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rzz s LEU 151 N 0.00 4.21 0.35 0.99 1.43 -0.37 -4.72 118.68 120.57 1rzz s LEU 151 Ca 0.00 1.79 -0.26 0.00 -1.03 0.00 0.00 54.13 54.63 1rzz s LEU 151 Cb 0.00 -4.19 -0.09 0.00 0.03 0.00 0.00 46.19 41.94 1rzz s LEU 151 CO 0.00 -0.16 1.02 -2.16 0.23 0.00 0.00 176.35 175.27 1rzz s PRO 152 N -2.42 4.41 -0.21 1.29 0.04 -1.26 -0.71 135.00 136.15 1rzz s PRO 152 Ca 0.54 1.49 -0.08 0.00 0.04 0.00 0.00 61.00 62.99 1rzz s PRO 152 Cb -0.16 -2.76 -0.04 0.00 0.04 0.00 0.00 34.50 31.58 1rzz s PRO 152 CO 0.20 0.09 0.08 0.08 0.04 0.00 0.00 177.00 177.49 1rzz s VAL 153 N -1.55 4.78 -0.06 -0.36 1.01 0.12 -1.77 120.40 122.58 1rzz s VAL 153 Ca 0.52 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.46 1rzz s VAL 153 Cb -0.23 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 1rzz s VAL 153 CO 0.29 0.41 0.01 -0.60 0.00 0.00 0.00 175.10 175.21 1rzz s ARG 154 N 0.81 2.96 0.54 2.72 3.52 0.69 0.05 118.95 130.25 1rzz s ARG 154 Ca 0.04 -0.45 0.06 0.00 -0.13 0.00 0.00 55.73 55.25 1rzz s ARG 154 Cb -0.13 -2.79 0.06 0.00 -1.56 0.00 0.00 34.95 30.53 1rzz s ARG 154 CO 0.02 0.68 0.75 0.20 -0.81 0.00 0.00 175.30 176.15 1rzz s GLY 155 N -1.12 1.82 0.44 8.12 0.00 -0.38 0.10 107.32 116.30 1rzz s GLY 155 Ca 0.16 -1.77 0.30 0.00 0.00 0.00 0.00 44.72 43.41 1rzz s GLY 155 CO 0.05 -1.42 1.91 0.00 0.00 0.00 0.00 173.10 173.65 1rzz n ASP 157 N -2.66 0.23 -1.09 0.00 5.75 -1.24 -1.51 116.55 116.02 1rzz n ASP 157 Ca 0.00 -1.35 -0.12 0.00 -0.01 0.00 0.00 54.79 53.31 1rzz n ASP 157 Cb 0.19 -0.01 -0.03 0.00 -1.03 0.00 0.00 41.12 40.23 1rzz n ASP 157 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1rzz n LEU 158 N -0.69 -1.13 -4.67 -2.12 4.77 0.14 -4.87 117.00 108.43 1rzz n LEU 158 Ca 0.17 0.18 -0.31 0.00 -0.03 0.00 0.00 56.01 56.02 1rzz n LEU 158 Cb 0.11 -1.87 -0.08 0.00 -2.33 0.00 0.00 43.42 39.25 1rzz n LEU 158 CO 0.13 -0.43 -0.34 -1.61 -1.33 0.00 0.00 177.39 173.81 1rzz s GLU 159 N -3.63 2.57 0.08 3.23 0.41 -1.25 -4.87 118.70 115.24 1rzz s GLU 159 Ca 0.00 -0.79 -0.31 0.00 -0.41 0.00 0.00 54.97 53.46 1rzz s GLU 159 Cb 0.00 -2.55 -0.06 0.00 -1.78 0.00 0.00 34.13 29.74 1rzz s GLU 159 CO 0.00 0.56 1.21 0.42 -0.49 0.00 0.00 175.26 176.96 1rzz s ILE 160 N -1.23 3.91 -1.00 -1.63 1.01 -1.26 -1.25 121.20 119.76 1rzz s ILE 160 Ca 0.23 1.40 0.12 0.00 0.00 0.00 0.00 60.65 62.41 1rzz s ILE 160 Cb -0.12 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 1rzz s ILE 160 CO 0.15 0.12 0.67 0.00 0.00 0.00 0.00 174.94 175.88 1rzz n ALA 161 N 3.74 3.09 0.00 9.38 0.00 0.11 -4.92 120.51 131.90 1rzz n ALA 161 Ca 0.09 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1rzz n ALA 161 Cb 0.46 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1rzz n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rzz n GLY 162 N 1.05 -0.26 3.07 0.00 0.00 -1.21 -4.42 105.19 103.43 1rzz n GLY 162 Ca 0.04 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.77 1rzz n GLY 162 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzz s LYS 163 N -2.00 0.49 -0.21 1.61 -2.85 -0.83 0.13 119.74 116.08 1rzz s LYS 163 Ca 0.00 -0.70 -0.29 0.00 -1.00 0.00 0.00 55.97 53.98 1rzz s LYS 163 Cb 0.00 0.19 0.01 0.00 -2.06 0.00 0.00 37.83 35.96 1rzz s LYS 163 CO 0.00 -0.11 1.02 0.08 0.10 0.00 0.00 175.35 176.44 1rzz s VAL 164 N -2.20 4.71 -0.91 1.79 1.01 0.12 -0.69 120.40 124.23 1rzz s VAL 164 Ca -0.09 1.99 0.11 0.00 0.00 0.00 0.00 61.98 64.00 1rzz s VAL 164 Cb -0.04 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 1rzz s VAL 164 CO -0.03 -0.14 0.63 1.33 0.00 0.00 0.00 175.10 176.88 1rzz n VAL 165 N 5.20 0.00 0.00 2.92 0.24 -0.26 -0.03 118.33 126.40 1rzz n VAL 165 Ca 0.11 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 1rzz n VAL 165 Cb 0.47 1.10 0.00 0.00 -1.47 0.00 0.00 33.84 33.94 1rzz n VAL 165 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1rzz n ASP 166 N -0.46 0.00 -4.26 -1.34 2.03 -1.23 -4.94 116.55 106.35 1rzz n ASP 166 Ca 0.04 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.05 1rzz n ASP 166 Cb 0.22 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.46 1rzz n ASP 166 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1rzz s ILE 167 N -2.00 1.91 -0.28 5.18 1.01 -1.26 -1.31 121.20 124.44 1rzz s ILE 167 Ca 0.00 -1.02 -0.09 0.00 0.00 0.00 0.00 60.65 59.54 1rzz s ILE 167 Cb 0.00 -1.60 -0.02 0.00 0.01 0.00 0.00 42.46 40.85 1rzz s ILE 167 CO 0.00 0.54 0.13 0.26 0.00 0.00 0.00 174.94 175.87 1rzz s TRP 168 N -0.40 3.15 -0.03 3.97 0.52 -0.15 0.19 118.94 126.19 1rzz s TRP 168 Ca 0.05 -0.35 -0.04 0.00 0.02 0.00 0.00 56.10 55.77 1rzz s TRP 168 Cb -0.11 -2.32 -0.04 0.00 -1.15 0.00 0.00 33.47 29.85 1rzz s TRP 168 CO 0.01 -0.35 0.19 0.08 0.02 0.00 0.00 176.95 176.89 1rzz s VAL 169 N 1.65 5.43 -0.29 4.03 1.01 -0.07 -0.72 120.40 131.44 1rzz s VAL 169 Ca 0.06 -0.02 -0.21 0.00 0.00 0.00 0.00 61.98 61.81 1rzz s VAL 169 Cb -0.16 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 1rzz s VAL 169 CO 0.06 0.39 0.67 -0.62 0.00 0.00 0.00 175.10 175.61 1rzz s ASP 170 N -1.70 6.56 0.01 3.32 -1.08 0.15 -1.51 116.67 122.42 1rzz s ASP 170 Ca 0.25 0.58 -0.25 0.00 -0.52 0.00 0.00 52.55 52.60 1rzz s ASP 170 Cb -0.13 -2.35 -0.15 0.00 -1.46 0.00 0.00 42.92 38.83 1rzz s ASP 170 CO 0.15 -0.48 1.13 0.40 0.52 0.00 0.00 175.17 176.89 1rzz h ILE 171 N 5.51 0.26 -0.86 4.11 1.08 -1.32 -0.41 117.51 125.89 1rzz h ILE 171 Ca -0.26 -0.42 0.10 0.00 -0.39 0.00 0.00 64.86 63.89 1rzz h ILE 171 Cb 1.11 0.37 -0.08 0.00 -3.07 0.00 0.00 36.82 35.16 1rzz h ILE 171 CO 0.81 0.04 0.50 -0.65 -0.69 0.00 0.00 178.15 178.16 1rzz h PRO 172 N -1.06 0.79 -0.00 2.37 0.11 -1.94 -0.77 132.00 131.50 1rzz h PRO 172 Ca -0.07 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1rzz h PRO 172 Cb 0.63 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.56 1rzz h PRO 172 CO 0.12 0.52 -0.19 0.39 -0.21 0.00 0.00 178.00 178.64 1rzz n GLU 173 N -4.73 0.03 -3.84 1.05 -0.58 -1.24 -4.94 120.64 106.38 1rzz n GLU 173 Ca 0.15 -0.01 -0.34 0.00 -0.42 0.00 0.00 57.16 56.54 1rzz n GLU 173 Cb 0.30 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.69 1rzz n GLU 173 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1rzz n GLN 174 N -1.48 -1.42 -4.00 3.49 6.02 -0.23 -4.97 117.38 114.80 1rzz n GLN 174 Ca 0.07 0.35 -0.08 0.00 -0.01 0.00 0.00 57.00 57.32 1rzz n GLN 174 Cb 0.33 -3.84 -0.10 0.00 1.02 0.00 0.00 30.24 27.66 1rzz n GLN 174 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 1rzz s MET 175 N -6.46 0.50 -0.30 -1.09 1.75 -0.83 -4.96 119.30 107.92 1rzz s MET 175 Ca 0.37 -0.86 -0.28 0.00 -1.25 0.00 0.00 55.69 53.67 1rzz s MET 175 Cb -0.15 0.18 0.01 0.00 2.84 0.00 0.00 34.83 37.71 1rzz s MET 175 CO 0.90 -0.10 0.99 0.00 -0.65 0.00 0.00 175.02 176.16 1rzz s ALA 176 N -2.67 3.55 -0.21 4.11 0.00 -1.26 0.31 121.76 125.59 1rzz s ALA 176 Ca -0.05 -0.10 -0.03 0.00 0.00 0.00 0.00 51.96 51.79 1rzz s ALA 176 Cb -0.01 -3.55 -0.20 0.00 0.00 0.00 0.00 23.12 19.36 1rzz s ALA 176 CO -0.05 -1.31 0.01 0.54 0.00 0.00 0.00 175.76 174.94 1rzz n ARG 177 N 6.57 0.69 -4.13 0.00 5.12 0.10 -4.78 116.66 120.23 1rzz n ARG 177 Ca 0.10 0.21 -0.09 0.00 -1.93 0.00 0.00 57.85 56.14 1rzz n ARG 177 Cb 0.47 -1.60 -0.10 0.00 -1.16 0.00 0.00 32.46 30.07 1rzz n ARG 177 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1rzz s PHE 178 N -2.53 0.75 -0.09 -1.55 0.08 -1.06 -0.85 117.98 112.73 1rzz s PHE 178 Ca -0.30 -1.13 0.02 0.00 0.12 0.00 0.00 56.93 55.65 1rzz s PHE 178 Cb 0.08 -0.46 -0.02 0.00 -0.57 0.00 0.00 43.02 42.05 1rzz s PHE 178 CO 0.66 -0.41 -0.16 -0.51 -0.10 0.00 0.00 175.22 174.70 1rzz s LEU 179 N -3.01 2.58 -0.26 -0.37 1.43 0.62 -0.98 118.68 118.69 1rzz s LEU 179 Ca 0.16 -0.33 -0.17 0.00 -1.03 0.00 0.00 54.13 52.76 1rzz s LEU 179 Cb 0.07 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.72 1rzz s LEU 179 CO -0.03 0.24 0.49 -0.70 0.23 0.00 0.00 176.35 176.57 1rzz s GLU 180 N -0.08 4.07 -0.13 1.70 2.12 -0.43 0.14 118.70 126.08 1rzz s GLU 180 Ca -0.03 0.28 0.01 0.00 0.36 0.00 0.00 54.97 55.59 1rzz s GLU 180 Cb -0.14 -3.65 -0.01 0.00 0.26 0.00 0.00 34.13 30.60 1rzz s GLU 180 CO 0.04 -0.32 -0.16 0.08 -0.54 0.00 0.00 175.26 174.35 1rzz s VAL 181 N 2.22 2.70 -0.14 3.70 1.01 0.98 -1.10 120.40 129.76 1rzz s VAL 181 Ca 0.20 -0.78 -0.20 0.00 0.00 0.00 0.00 61.98 61.21 1rzz s VAL 181 Cb -0.16 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 1rzz s VAL 181 CO 0.09 0.53 0.56 -0.70 0.00 0.00 0.00 175.10 175.58 1rzz s GLU 182 N 0.51 4.30 0.78 2.72 2.12 0.14 -0.15 118.70 129.11 1rzz s GLU 182 Ca -0.11 0.55 -0.07 0.00 0.36 0.00 0.00 54.97 55.70 1rzz s GLU 182 Cb -0.16 -3.49 0.13 0.00 0.26 0.00 0.00 34.13 30.86 1rzz s GLU 182 CO 0.04 -0.01 1.09 -0.51 -0.54 0.00 0.00 175.26 175.34 1rzz s LEU 183 N 1.14 2.87 0.38 2.70 1.43 0.78 -1.97 118.68 126.01 1rzz s LEU 183 Ca 0.28 0.05 0.07 0.00 -1.03 0.00 0.00 54.13 53.50 1rzz s LEU 183 Cb -0.16 -2.40 0.81 0.00 0.03 0.00 0.00 46.19 44.47 1rzz s LEU 183 CO 0.11 -2.03 1.97 0.11 0.23 0.00 0.00 176.35 176.74 1rzz h LYS 184 N -0.86 0.65 0.00 1.70 6.56 -1.87 -1.33 116.57 121.42 1rzz h LYS 184 Ca -0.41 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.14 1rzz h LYS 184 Cb 1.27 -0.15 0.00 0.00 -0.57 0.00 0.00 32.23 32.78 1rzz h LYS 184 CO 0.45 0.43 0.00 -0.40 -2.06 0.00 0.00 179.45 177.87 1rzz n ASP 185 N -4.48 0.00 0.00 0.86 5.75 -1.26 -4.88 116.55 112.54 1rzz n ASP 185 Ca 0.10 -0.35 0.00 0.00 -0.01 0.00 0.00 54.79 54.53 1rzz n ASP 185 Cb 0.24 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 1rzz n ASP 185 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rzz n GLY 186 N 0.68 1.35 3.94 6.12 0.00 -0.50 -5.06 105.19 111.72 1rzz n GLY 186 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1rzz n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rzz s SER 187 N -1.96 3.81 0.11 1.61 1.04 -1.26 -4.76 113.70 112.29 1rzz s SER 187 Ca 0.00 0.23 0.03 0.00 0.48 0.00 0.00 55.95 56.69 1rzz s SER 187 Cb 0.00 -0.49 -0.04 0.00 0.10 0.00 0.00 66.02 65.58 1rzz s SER 187 CO 0.00 -2.28 -0.08 0.42 0.98 0.00 0.00 173.24 172.29 1rzz s THR 188 N -3.60 0.84 0.09 2.02 -4.23 -1.26 -0.16 115.64 109.35 1rzz s THR 188 Ca 0.69 -1.97 0.03 0.00 -1.18 0.00 0.00 61.69 59.26 1rzz s THR 188 Cb -0.06 -1.73 -0.04 0.00 1.34 0.00 0.00 72.50 72.02 1rzz s THR 188 CO 0.49 -0.83 -0.09 -0.13 -0.54 0.00 0.00 174.62 173.53 1rzz s ARG 189 N -3.79 0.80 -0.21 3.99 1.81 0.79 -4.90 118.95 117.45 1rzz s ARG 189 Ca 0.13 -1.17 -0.12 0.00 -1.72 0.00 0.00 55.73 52.86 1rzz s ARG 189 Cb 0.04 -0.39 -0.05 0.00 -0.45 0.00 0.00 34.95 34.10 1rzz s ARG 189 CO -0.03 0.04 0.21 -0.51 -0.68 0.00 0.00 175.30 174.34 1rzz s LEU 190 N -2.54 4.17 -0.16 2.53 1.43 -1.26 -0.01 118.68 122.83 1rzz s LEU 190 Ca 0.06 0.27 -0.03 0.00 -1.03 0.00 0.00 54.13 53.40 1rzz s LEU 190 Cb -0.01 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 43.97 1rzz s LEU 190 CO -0.01 0.08 -0.04 -0.76 0.23 0.00 0.00 176.35 175.84 1rzz s LEU 191 N 0.82 3.18 0.20 1.79 2.01 0.12 -4.92 118.68 121.88 1rzz s LEU 191 Ca 0.11 -0.17 -0.32 0.00 0.01 0.00 0.00 54.13 53.76 1rzz s LEU 191 Cb -0.13 -1.77 -0.12 0.00 0.01 0.00 0.00 46.19 44.18 1rzz s LEU 191 CO 0.03 0.15 1.69 -2.65 1.01 0.00 0.00 176.35 176.58 1rzz n PRO 192 N 3.65 2.64 -0.33 1.29 -0.02 -1.26 -0.28 135.00 140.68 1rzz n PRO 192 Ca -0.17 0.95 0.05 0.00 -2.02 0.00 0.00 63.50 62.30 1rzz n PRO 192 Cb 0.52 -2.78 0.23 0.00 -0.02 0.00 0.00 33.50 31.46 1rzz n PRO 192 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1rzz h MET 193 N 6.49 1.01 -0.91 -0.52 4.05 -1.30 -1.47 114.93 122.28 1rzz h MET 193 Ca -0.44 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 58.90 1rzz h MET 193 Cb 1.21 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 31.77 1rzz h MET 193 CO 0.93 0.67 0.02 0.00 0.23 0.00 0.00 176.91 178.77 1rzz n GLN 194 N -4.52 1.86 0.00 0.39 0.00 -1.26 -2.84 117.38 111.01 1rzz n GLN 194 Ca 0.15 -0.76 0.00 0.00 0.00 0.00 0.00 57.00 56.39 1rzz n GLN 194 Cb 0.24 -1.63 0.00 0.00 0.00 0.00 0.00 30.24 28.85 1rzz n GLN 194 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1rzz n MET 195 N 0.14 1.98 -4.34 2.61 2.81 -0.55 -5.04 117.12 114.73 1rzz n MET 195 Ca 0.08 -1.16 -0.22 0.00 -1.81 0.00 0.00 57.70 54.59 1rzz n MET 195 Cb 0.53 -0.83 -0.11 0.00 -0.71 0.00 0.00 33.22 32.10 1rzz n MET 195 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1rzz s VAL 196 N -0.66 1.82 -0.21 2.03 -7.23 -1.13 -4.39 120.40 110.63 1rzz s VAL 196 Ca 0.00 -1.94 0.02 0.00 -1.81 0.00 0.00 61.98 58.24 1rzz s VAL 196 Cb 0.00 -1.86 0.04 0.00 0.56 0.00 0.00 36.38 35.12 1rzz s VAL 196 CO 0.00 -0.33 -0.13 -0.75 -0.31 0.00 0.00 175.10 173.58 1rzz s LYS 197 N -2.86 2.32 -0.14 4.82 2.47 -0.27 -4.98 119.74 121.11 1rzz s LYS 197 Ca 0.16 -1.00 -0.26 0.00 -1.56 0.00 0.00 55.97 53.31 1rzz s LYS 197 Cb -0.05 -2.60 -0.02 0.00 -1.46 0.00 0.00 37.83 33.69 1rzz s LYS 197 CO 0.07 -0.42 0.85 0.08 0.16 0.00 0.00 175.35 176.08 1rzz s VAL 198 N 1.28 4.88 0.42 4.02 1.01 -1.26 -0.65 120.40 130.10 1rzz s VAL 198 Ca -0.02 1.69 0.00 0.00 0.00 0.00 0.00 61.98 63.65 1rzz s VAL 198 Cb -0.17 -4.16 -0.00 0.00 0.00 0.00 0.00 36.38 32.05 1rzz s VAL 198 CO -0.08 0.05 0.02 0.00 0.00 0.00 0.00 175.10 175.08 1rzz n GLN 199 N 5.00 0.91 0.11 2.72 6.02 0.78 -4.99 117.38 127.94 1rzz n GLN 199 Ca 0.05 -3.13 -0.13 0.00 -0.01 0.00 0.00 57.00 53.77 1rzz n GLN 199 Cb 0.49 0.94 -0.08 0.00 1.02 0.00 0.00 30.24 32.61 1rzz n GLN 199 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1rzz h SER 200 N 1.08 -0.19 -0.21 1.08 0.02 -2.01 -3.29 113.55 110.03 1rzz h SER 200 Ca -0.35 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1rzz h SER 200 Cb 1.08 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1rzz h SER 200 CO 0.58 -0.04 0.00 -0.46 -1.14 0.00 0.00 176.83 175.77 1rzz n ASN 201 N -5.14 3.21 0.00 3.07 6.94 -1.26 -5.04 115.26 117.04 1rzz n ASN 201 Ca -0.09 -1.98 0.00 0.00 -0.02 0.00 0.00 54.58 52.49 1rzz n ASN 201 Cb 0.16 -0.13 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 1rzz n ASN 201 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 1rzz n ARG 202 N 1.39 -2.33 -4.41 -3.83 0.00 -1.24 -4.51 116.66 101.74 1rzz n ARG 202 Ca 0.16 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.68 1rzz n ARG 202 Cb 0.59 0.00 -0.14 0.00 -0.00 0.00 0.00 32.46 32.92 1rzz n ARG 202 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1rzz s VAL 203 N -2.00 3.36 -0.14 8.89 1.01 -0.73 -0.15 120.40 130.63 1rzz s VAL 203 Ca 0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.41 1rzz s VAL 203 Cb 0.00 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 1rzz s VAL 203 CO 0.00 0.49 -0.01 -2.28 0.00 0.00 0.00 175.10 173.30 1rzz s HIS 204 N 0.71 3.10 -0.33 5.22 2.46 0.18 -0.22 115.29 126.41 1rzz s HIS 204 Ca -0.04 -0.08 0.00 0.00 0.47 0.00 0.00 55.06 55.41 1rzz s HIS 204 Cb -0.15 -1.93 0.08 0.00 -0.13 0.00 0.00 32.58 30.45 1rzz s HIS 204 CO 0.02 0.15 0.03 0.08 -2.47 0.00 0.00 174.74 172.55 1rzz s VAL 205 N 0.00 2.70 0.25 0.89 1.01 0.11 -1.11 120.40 124.26 1rzz s VAL 205 Ca 0.02 -1.83 0.10 0.00 0.00 0.00 0.00 61.98 60.27 1rzz s VAL 205 Cb -0.13 -2.74 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 1rzz s VAL 205 CO 0.02 -0.34 1.57 -1.13 0.00 0.00 0.00 175.10 175.22 1rzz h ASN 206 N 7.86 0.00 1.15 3.32 -0.73 -1.84 -2.85 115.58 122.49 1rzz h ASN 206 Ca -0.15 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.02 1rzz h ASN 206 Cb 1.04 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.63 1rzz h ASN 206 CO 0.55 0.66 0.00 0.00 -0.37 0.00 0.00 177.43 178.27 1rzz h ALA 207 N 1.34 1.00 -3.67 1.57 0.00 -1.86 -3.41 119.26 114.23 1rzz h ALA 207 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.49 1rzz h ALA 207 Cb 1.17 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.72 1rzz h ALA 207 CO 0.09 0.00 -0.78 -0.51 0.00 0.00 0.00 179.25 178.04 1rzz s LEU 208 N -5.93 2.18 0.09 0.00 1.02 -1.24 -3.53 118.68 111.27 1rzz s LEU 208 Ca 0.03 -0.45 -0.06 0.00 0.02 0.00 0.00 54.13 53.66 1rzz s LEU 208 Cb 0.08 -0.51 -0.05 0.00 0.02 0.00 0.00 46.19 45.73 1rzz s LEU 208 CO 0.55 -0.00 0.35 -0.94 0.02 0.00 0.00 176.35 176.33 1rzz s SER 209 N -1.15 6.53 0.25 2.29 1.04 -1.26 -0.04 113.70 121.36 1rzz s SER 209 Ca -0.00 0.63 -0.10 0.00 0.48 0.00 0.00 55.95 56.96 1rzz s SER 209 Cb -0.08 -2.11 0.38 0.00 0.10 0.00 0.00 66.02 64.31 1rzz s SER 209 CO 0.01 0.13 1.46 -1.54 0.98 0.00 0.00 173.24 174.28 1rzz n SER 210 N 0.55 -0.40 0.17 7.02 3.41 -1.26 0.28 113.62 123.38 1rzz n SER 210 Ca -0.06 1.61 0.10 0.00 -0.26 0.00 0.00 58.87 60.26 1rzz n SER 210 Cb 0.52 -0.46 0.52 0.00 -0.26 0.00 0.00 64.21 64.53 1rzz n SER 210 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1rzz n ASP 211 N -5.49 0.50 -0.08 4.04 5.68 -1.26 -1.64 116.55 118.30 1rzz n ASP 211 Ca 0.14 0.70 0.11 0.00 -0.50 0.00 0.00 54.79 55.23 1rzz n ASP 211 Cb 0.44 -0.72 0.06 0.00 -1.14 0.00 0.00 41.12 39.76 1rzz n ASP 211 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1rzz n LEU 212 N -2.21 0.96 -0.27 -2.12 4.77 0.14 -4.41 117.00 113.87 1rzz n LEU 212 Ca -0.01 -0.35 -0.05 0.00 -0.03 0.00 0.00 56.01 55.57 1rzz n LEU 212 Cb 0.14 -0.09 0.06 0.00 -2.33 0.00 0.00 43.42 41.20 1rzz n LEU 212 CO 0.08 0.22 1.13 -0.26 -1.33 0.00 0.00 177.39 177.24 1rzz h PHE 213 N 0.38 1.00 -0.58 -1.77 -1.00 -1.37 -2.36 116.94 111.24 1rzz h PHE 213 Ca 0.00 -0.01 0.09 0.00 2.81 0.00 0.00 57.97 60.86 1rzz h PHE 213 Cb 0.53 -0.32 -0.03 0.00 3.61 0.00 0.00 35.95 39.73 1rzz h PHE 213 CO 0.00 0.69 0.39 0.00 -1.61 0.00 0.00 178.31 177.78 1rzz h ALA 214 N 1.22 2.01 0.00 2.45 0.00 -1.78 -0.66 119.26 122.50 1rzz h ALA 214 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1rzz h ALA 214 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1rzz h ALA 214 CO -0.05 -0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.48 1rzz n GLY 215 N -1.52 -1.36 3.68 0.00 0.00 -0.89 -4.80 105.19 100.31 1rzz n GLY 215 Ca 0.09 0.06 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 1rzz n GLY 215 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rzz n ILE 216 N -2.23 0.39 -1.47 -0.61 5.41 -0.26 -4.88 119.36 115.70 1rzz n ILE 216 Ca 0.03 -0.07 -0.41 0.00 1.00 0.00 0.00 62.75 63.30 1rzz n ILE 216 Cb 0.27 -1.95 0.02 0.00 -0.71 0.00 0.00 39.64 37.27 1rzz n ILE 216 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1rzz n PRO 217 N 5.62 0.64 -3.77 0.38 -0.02 -1.26 -4.98 135.00 131.62 1rzz n PRO 217 Ca 0.19 0.24 -0.21 0.00 -2.02 0.00 0.00 63.50 61.70 1rzz n PRO 217 Cb 0.34 -1.61 -0.03 0.00 -0.02 0.00 0.00 33.50 32.17 1rzz n PRO 217 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1rzz s THR 218 N -1.51 3.82 -0.01 3.45 -4.23 -1.26 -4.77 115.64 111.14 1rzz s THR 218 Ca 0.64 -1.27 -0.02 0.00 -1.18 0.00 0.00 61.69 59.86 1rzz s THR 218 Cb -0.56 -3.29 -0.04 0.00 1.34 0.00 0.00 72.50 69.96 1rzz s THR 218 CO 0.57 -0.19 0.16 0.27 -0.54 0.00 0.00 174.62 174.89 1rzz s ILE 219 N -2.24 5.28 0.02 2.99 -4.36 -1.26 -5.01 121.20 116.62 1rzz s ILE 219 Ca 0.41 -0.21 -0.25 0.00 -0.26 0.00 0.00 60.65 60.33 1rzz s ILE 219 Cb -0.07 -3.46 -0.14 0.00 1.25 0.00 0.00 42.46 40.05 1rzz s ILE 219 CO 0.28 0.33 1.17 0.11 0.24 0.00 0.00 174.94 177.06 1rzz h LYS 220 N 3.88 -0.87 -5.96 0.37 1.57 -2.00 -3.42 116.57 110.14 1rzz h LYS 220 Ca -0.49 0.06 -0.58 0.00 -1.87 0.00 0.00 60.65 57.77 1rzz h LYS 220 Cb 1.19 0.20 -0.06 0.00 0.08 0.00 0.00 32.23 33.63 1rzz h LYS 220 CO 0.67 -0.58 -0.08 0.45 -0.57 0.00 0.00 179.45 179.35 1rzz s SER 221 N -3.95 6.86 0.00 0.86 0.15 -1.26 -4.98 113.70 111.38 1rzz s SER 221 Ca -0.13 1.02 0.29 0.00 0.70 0.00 0.00 55.95 57.83 1rzz s SER 221 Cb 0.01 -2.32 1.69 0.00 -1.71 0.00 0.00 66.02 63.69 1rzz s SER 221 CO 0.39 0.09 2.04 -0.81 1.20 0.00 0.00 173.24 176.16 1rzz n PRO 222 N 2.93 0.85 0.00 5.44 -0.04 -1.26 -3.43 135.00 139.49 1rzz n PRO 222 Ca -0.08 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.44 1rzz n PRO 222 Cb 0.51 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 1rzz n PRO 222 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1rzz n THR 223 N -1.02 0.00 -4.09 0.52 -2.24 -1.26 -4.99 114.28 101.19 1rzz n THR 223 Ca 0.21 -0.33 -0.10 0.00 -2.27 0.00 0.00 64.05 61.55 1rzz n THR 223 Cb 0.11 1.08 -0.08 0.00 -2.10 0.00 0.00 70.33 69.34 1rzz n THR 223 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1rzz s GLU 224 N -1.65 1.29 -0.04 -0.78 -1.05 -1.22 -4.47 118.70 110.77 1rzz s GLU 224 Ca 0.07 -1.42 -0.02 0.00 -0.15 0.00 0.00 54.97 53.46 1rzz s GLU 224 Cb 0.08 0.35 0.02 0.00 -0.44 0.00 0.00 34.13 34.15 1rzz s GLU 224 CO 0.33 -0.47 0.08 0.54 0.95 0.00 0.00 175.26 176.70 1rzz s VAL 225 N -4.07 -0.03 0.55 1.83 0.11 -1.26 -4.54 120.40 112.97 1rzz s VAL 225 Ca 0.29 0.13 0.00 0.00 -2.93 0.00 0.00 61.98 59.47 1rzz s VAL 225 Cb 0.04 -0.14 0.03 0.00 -1.53 0.00 0.00 36.38 34.78 1rzz s VAL 225 CO 0.08 0.05 0.78 0.42 -3.33 0.00 0.00 175.10 173.10 1rzz s THR 226 N 0.74 2.91 0.19 5.04 -4.23 -1.26 -4.22 115.64 114.81 1rzz s THR 226 Ca -0.06 -0.58 -0.10 0.00 -1.18 0.00 0.00 61.69 59.77 1rzz s THR 226 Cb -0.08 -3.10 0.12 0.00 1.34 0.00 0.00 72.50 70.77 1rzz s THR 226 CO -0.03 -0.08 1.78 -0.07 -0.54 0.00 0.00 174.62 175.68 1rzz h LEU 227 N 0.07 0.91 -0.68 4.79 3.38 -1.54 -0.22 115.31 122.03 1rzz h LEU 227 Ca -0.43 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.41 1rzz h LEU 227 Cb 1.29 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 1rzz h LEU 227 CO 0.54 0.79 0.45 0.25 0.09 0.00 0.00 178.44 180.56 1rzz h LEU 228 N 0.96 0.77 -0.45 1.67 5.85 -1.68 -1.36 115.31 121.07 1rzz h LEU 228 Ca 0.24 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.83 1rzz h LEU 228 Cb 0.13 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1rzz h LEU 228 CO -0.03 0.56 -0.14 -0.33 -0.34 0.00 0.00 178.44 178.16 1rzz h GLU 229 N 0.91 0.89 -0.32 1.25 5.08 -1.81 -2.06 114.58 118.52 1rzz h GLU 229 Ca 0.25 -0.35 0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1rzz h GLU 229 Cb -0.10 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.05 1rzz h GLU 229 CO -0.06 1.00 -0.05 0.93 -1.00 0.00 0.00 179.01 179.83 1rzz h GLU 230 N 0.72 0.03 -0.80 2.33 5.08 -0.61 0.22 114.58 121.55 1rzz h GLU 230 Ca 0.11 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1rzz h GLU 230 Cb 0.69 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 1rzz h GLU 230 CO 0.05 0.02 0.38 0.22 -1.00 0.00 0.00 179.01 178.68 1rzz h ASP 231 N 0.03 1.06 -0.29 1.42 3.58 -1.14 0.34 116.42 121.42 1rzz h ASP 231 Ca 0.16 -0.14 -0.11 0.00 0.42 0.00 0.00 57.03 57.35 1rzz h ASP 231 Cb 0.23 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 1rzz h ASP 231 CO -0.31 0.90 -0.22 0.11 -2.88 0.00 0.00 179.24 176.85 1rzz h LYS 232 N 1.14 0.77 -0.08 0.28 1.57 -0.58 0.28 116.57 119.94 1rzz h LYS 232 Ca 0.28 -0.31 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1rzz h LYS 232 Cb 0.13 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1rzz h LYS 232 CO -0.03 0.92 -0.10 0.82 -0.57 0.00 0.00 179.45 180.49 1rzz h ILE 233 N 0.67 1.38 -0.39 1.86 2.04 -0.16 -2.12 117.51 120.79 1rzz h ILE 233 Ca 0.09 -1.29 -0.05 0.00 1.00 0.00 0.00 64.86 64.62 1rzz h ILE 233 Cb 0.73 2.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.84 1rzz h ILE 233 CO 0.06 0.36 0.06 0.00 0.00 0.00 0.00 178.15 178.63 1rzz h GLY 235 N 0.50 0.81 0.95 0.00 0.00 -0.49 -2.24 103.07 102.60 1rzz h GLY 235 Ca 0.12 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 1rzz h GLY 235 CO 0.01 0.28 0.16 -1.82 0.00 0.00 0.00 176.54 175.16 1rzz h TYR 236 N 0.76 0.66 -0.67 5.60 5.03 -1.26 -1.62 116.97 125.47 1rzz h TYR 236 Ca 0.22 -0.06 -0.07 0.00 2.58 0.00 0.00 58.73 61.40 1rzz h TYR 236 Cb -0.07 -0.19 -0.03 0.00 1.55 0.00 0.00 36.73 37.99 1rzz h TYR 236 CO -0.04 0.58 0.13 0.28 -1.32 0.00 0.00 178.16 177.79 1rzz h VAL 237 N 0.54 1.26 -0.32 1.81 2.07 -1.16 -3.00 116.25 117.46 1rzz h VAL 237 Ca 0.14 -1.01 -0.13 0.00 0.82 0.00 0.00 66.70 66.53 1rzz h VAL 237 Cb 0.22 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1rzz h VAL 237 CO -0.01 0.38 -0.30 0.00 0.02 0.00 0.00 177.57 177.66 1rzz h ALA 238 N 1.05 0.46 -0.42 1.67 0.00 -1.34 -2.87 119.26 117.81 1rzz h ALA 238 Ca 0.20 -0.41 0.12 0.00 0.00 0.00 0.00 54.91 54.83 1rzz h ALA 238 Cb 0.41 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1rzz h ALA 238 CO 0.01 0.49 0.49 0.78 0.00 0.00 0.00 179.25 181.02 1rzz h GLY 239 N 0.53 0.00 2.00 0.00 0.00 -1.02 -0.25 103.07 104.33 1rzz h GLY 239 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 1rzz h GLY 239 CO 0.08 0.00 -0.09 -1.33 0.00 0.00 0.00 176.54 175.20 1rzz h GLY 240 N 0.00 0.00 0.51 4.60 0.00 -1.43 -1.65 103.07 105.10 1rzz h GLY 240 Ca 0.20 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.64 1rzz h GLY 240 CO -0.00 0.00 0.55 1.41 0.00 0.00 0.00 176.54 178.50 1rzz h LEU 241 N 0.00 0.81 0.00 3.11 3.38 -1.08 0.27 115.31 121.81 1rzz h LEU 241 Ca -0.00 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1rzz h LEU 241 Cb 0.15 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1rzz h LEU 241 CO 0.01 0.45 -0.74 -0.03 0.09 0.00 0.00 178.44 178.22 1rzz h MET 242 N 0.91 0.00 0.00 1.13 4.05 -1.69 -3.36 114.93 115.97 1rzz h MET 242 Ca 0.45 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.87 1rzz h MET 242 Cb 0.41 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.21 1rzz h MET 242 CO -0.25 0.50 0.00 0.66 0.23 0.00 0.00 176.91 178.04 1rzz n TYR 243 N -4.55 0.00 0.32 1.39 4.01 -0.65 -2.96 117.16 114.72 1rzz n TYR 243 Ca -0.17 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.61 1rzz n TYR 243 Cb 0.43 -0.42 0.04 0.00 -0.31 0.00 0.00 39.34 39.08 1rzz n TYR 243 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rzz n ALA 244 N -1.42 2.46 -0.31 -0.72 0.00 0.96 -4.67 120.51 116.80 1rzz n ALA 244 Ca 0.06 -0.61 0.21 0.00 0.00 0.00 0.00 53.44 53.10 1rzz n ALA 244 Cb 0.20 -0.30 0.49 0.00 0.00 0.00 0.00 19.45 19.85 1rzz n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rzz h ALA 245 N 1.71 2.18 -0.11 0.00 0.00 -1.62 -0.06 119.26 121.35 1rzz h ALA 245 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1rzz h ALA 245 Cb 0.39 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1rzz h ALA 245 CO 0.00 -0.56 0.01 -1.35 0.00 0.00 0.00 179.25 177.35 1rzz h PRO 246 N 0.43 0.16 -0.03 0.00 0.11 -1.83 -2.39 132.00 128.45 1rzz h PRO 246 Ca 0.57 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.66 1rzz h PRO 246 Cb 1.39 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.47 1rzz h PRO 246 CO -0.28 0.16 0.00 1.63 -0.21 0.00 0.00 178.00 179.30 1rzz n LYS 247 N -4.45 2.06 -2.79 1.05 5.02 -0.07 -4.90 118.16 114.09 1rzz n LYS 247 Ca -0.01 -1.54 -0.43 0.00 -2.02 0.00 0.00 58.31 54.31 1rzz n LYS 247 Cb 0.13 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 1rzz n LYS 247 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1rzz s ARG 248 N -2.00 3.91 0.58 1.97 3.52 -0.90 -3.65 118.95 122.39 1rzz s ARG 248 Ca 0.32 0.69 -0.19 0.00 -0.13 0.00 0.00 55.73 56.42 1rzz s ARG 248 Cb 0.20 -3.78 -0.04 0.00 -1.56 0.00 0.00 34.95 29.78 1rzz s ARG 248 CO 0.31 -0.90 1.20 0.15 -0.81 0.00 0.00 175.30 175.26 1rzz s LYS 249 N 3.44 3.03 1.16 5.12 -0.14 -0.57 -4.99 119.74 126.80 1rzz s LYS 249 Ca 0.39 1.81 -0.14 0.00 -1.36 0.00 0.00 55.97 56.67 1rzz s LYS 249 Cb -0.12 -1.95 0.27 0.00 -1.68 0.00 0.00 37.83 34.35 1rzz s LYS 249 CO 0.17 -1.15 1.04 -1.54 -0.76 0.00 0.00 175.35 173.11 1rzz s SER 250 N -1.60 1.11 0.49 2.83 1.04 -1.26 -4.88 113.70 111.44 1rzz s SER 250 Ca 0.77 1.24 0.28 0.00 0.48 0.00 0.00 55.95 58.72 1rzz s SER 250 Cb -0.30 -1.91 1.15 0.00 0.10 0.00 0.00 66.02 65.06 1rzz s SER 250 CO 0.33 -4.08 1.91 0.58 0.98 0.00 0.00 173.24 172.96 1rzz h VAL 251 N -2.54 0.34 0.34 5.02 2.07 -1.99 -2.98 116.25 116.50 1rzz h VAL 251 Ca -0.57 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.11 1rzz h VAL 251 Cb 1.33 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 1rzz h VAL 251 CO 0.49 0.12 -0.16 0.58 0.02 0.00 0.00 177.57 178.62 1rzz h VAL 252 N 0.00 0.44 -0.20 2.57 2.07 -1.99 -2.38 116.25 116.76 1rzz h VAL 252 Ca -0.00 -0.72 0.06 0.00 0.82 0.00 0.00 66.70 66.85 1rzz h VAL 252 Cb 0.61 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1rzz h VAL 252 CO 0.02 0.10 0.15 0.00 0.02 0.00 0.00 177.57 177.86 1rzz h ALA 253 N -0.65 2.13 -0.22 1.67 0.00 -1.92 -1.65 119.26 118.61 1rzz h ALA 253 Ca -0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1rzz h ALA 253 Cb 0.51 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1rzz h ALA 253 CO 0.08 -0.26 -0.11 0.00 0.00 0.00 0.00 179.25 178.96 1rzz h ALA 254 N 1.88 0.31 0.00 0.00 0.00 -1.50 -2.57 119.26 117.38 1rzz h ALA 254 Ca 0.10 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1rzz h ALA 254 Cb 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1rzz h ALA 254 CO -0.00 0.16 0.00 -1.33 0.00 0.00 0.00 179.25 178.08 1rzz n MET 255 N -4.52 0.41 0.00 0.00 2.81 -0.63 -5.12 117.12 110.07 1rzz n MET 255 Ca -0.04 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 55.96 1rzz n MET 255 Cb 0.34 -1.32 0.09 0.00 -0.71 0.00 0.00 33.22 31.62 1rzz n MET 255 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76