#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzh h LEU 12 N 0.00 0.81 -0.56 -2.67 7.12 -2.05 -1.13 115.31 116.84 1rzh h LEU 12 Ca 0.00 0.07 -0.09 0.00 0.13 0.00 0.00 57.88 57.99 1rzh h LEU 12 Cb 0.00 -0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.02 1rzh h LEU 12 CO 0.00 0.39 0.00 0.00 -0.13 0.00 0.00 178.44 178.70 1rzh h ALA 13 N 1.56 0.75 -0.65 1.25 0.00 -2.05 -0.55 119.26 119.57 1rzh h ALA 13 Ca 0.50 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1rzh h ALA 13 Cb 0.60 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1rzh h ALA 13 CO -0.31 0.58 0.08 0.77 0.00 0.00 0.00 179.25 180.37 1rzh h SER 14 N 0.87 1.04 -0.48 0.00 0.02 -1.76 -1.18 113.55 112.06 1rzh h SER 14 Ca 0.16 -0.26 -0.06 0.00 -0.84 0.00 0.00 61.79 60.79 1rzh h SER 14 Cb 0.54 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1rzh h SER 14 CO 0.03 1.04 0.06 0.25 -1.14 0.00 0.00 176.83 177.07 1rzh h LEU 15 N 1.01 0.77 -0.11 5.07 5.85 -1.06 -1.49 115.31 125.35 1rzh h LEU 15 Ca 0.19 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1rzh h LEU 15 Cb 0.46 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1rzh h LEU 15 CO 0.02 0.85 0.06 0.00 -0.34 0.00 0.00 178.44 179.02 1rzh h ALA 16 N 0.95 0.14 -0.40 1.25 0.00 -0.79 0.75 119.26 121.15 1rzh h ALA 16 Ca 0.14 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1rzh h ALA 16 Cb 0.42 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1rzh h ALA 16 CO 0.01 -0.32 -0.23 0.97 0.00 0.00 0.00 179.25 179.69 1rzh h ILE 17 N 0.07 1.27 -0.28 0.00 6.09 -1.21 0.40 117.51 123.86 1rzh h ILE 17 Ca 0.04 -1.35 -0.01 0.00 -1.37 0.00 0.00 64.86 62.17 1rzh h ILE 17 Cb 0.09 1.21 -0.01 0.00 0.47 0.00 0.00 36.82 38.57 1rzh h ILE 17 CO -0.01 0.45 0.15 0.22 -3.07 0.00 0.00 178.15 175.90 1rzh h TYR 18 N 0.70 0.39 -0.55 2.19 3.20 -1.12 -2.36 116.97 119.43 1rzh h TYR 18 Ca 0.09 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 1rzh h TYR 18 Cb 0.75 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 1rzh h TYR 18 CO 0.04 0.33 0.07 0.77 -1.64 0.00 0.00 178.16 177.73 1rzh h SER 19 N 0.34 0.84 -0.82 -2.11 0.02 -0.62 -2.95 113.55 108.25 1rzh h SER 19 Ca 0.10 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 1rzh h SER 19 Cb 0.07 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.35 1rzh h SER 19 CO -0.02 0.86 0.41 0.15 -1.14 0.00 0.00 176.83 177.10 1rzh h PHE 20 N 0.83 1.17 -0.26 3.45 3.57 -0.58 -1.17 116.94 123.94 1rzh h PHE 20 Ca 0.17 -0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 1rzh h PHE 20 Cb 0.40 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1rzh h PHE 20 CO 0.02 0.84 -0.17 -1.49 -2.23 0.00 0.00 178.31 175.28 1rzh h TRP 21 N 1.16 0.50 -0.29 0.41 4.06 -1.27 0.16 115.95 120.67 1rzh h TRP 21 Ca 0.28 -0.08 -0.03 0.00 2.06 0.00 0.00 58.89 61.12 1rzh h TRP 21 Cb 0.10 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 28.12 1rzh h TRP 21 CO 0.01 0.61 0.05 0.82 -3.56 0.00 0.00 178.44 176.36 1rzh h ILE 22 N 0.42 1.23 -0.22 1.49 1.08 -1.29 -1.77 117.51 118.45 1rzh h ILE 22 Ca 0.07 -0.80 0.00 0.00 -0.39 0.00 0.00 64.86 63.75 1rzh h ILE 22 Cb 0.54 1.20 -0.01 0.00 -3.07 0.00 0.00 36.82 35.48 1rzh h ILE 22 CO 0.04 0.26 0.14 0.15 -0.69 0.00 0.00 178.15 178.05 1rzh h PHE 23 N 0.30 0.28 -0.99 1.37 3.57 -0.76 -2.06 116.94 118.64 1rzh h PHE 23 Ca 0.09 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.61 1rzh h PHE 23 Cb 0.34 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.94 1rzh h PHE 23 CO 0.02 0.19 0.66 1.25 -2.23 0.00 0.00 178.31 178.19 1rzh h LEU 24 N 0.29 1.13 -0.48 0.59 5.85 -0.56 0.16 115.31 122.29 1rzh h LEU 24 Ca 0.08 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1rzh h LEU 24 Cb -0.02 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 1rzh h LEU 24 CO -0.02 0.81 0.16 0.00 -0.34 0.00 0.00 178.44 179.05 1rzh h ALA 25 N 1.39 0.63 -0.35 1.25 0.00 -1.11 0.34 119.26 121.42 1rzh h ALA 25 Ca 0.37 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1rzh h ALA 25 Cb -0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1rzh h ALA 25 CO -0.09 0.28 -0.05 0.78 0.00 0.00 0.00 179.25 180.17 1rzh h GLY 26 N 0.64 0.61 0.89 0.00 0.00 -0.67 -1.26 103.07 103.29 1rzh h GLY 26 Ca 0.16 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 1rzh h GLY 26 CO -0.01 0.37 -0.15 -2.00 0.00 0.00 0.00 176.54 174.75 1rzh h LEU 27 N 0.53 0.61 -0.98 3.11 5.85 -0.23 -1.34 115.31 122.86 1rzh h LEU 27 Ca 0.11 -0.42 -0.04 0.00 0.84 0.00 0.00 57.88 58.36 1rzh h LEU 27 Cb 0.43 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1rzh h LEU 27 CO 0.02 0.89 0.23 0.40 -0.34 0.00 0.00 178.44 179.64 1rzh h ILE 28 N 0.32 1.23 -0.29 4.05 2.04 -0.70 0.15 117.51 124.32 1rzh h ILE 28 Ca 0.06 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 1rzh h ILE 28 Cb 0.67 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1rzh h ILE 28 CO 0.04 0.30 0.16 0.22 0.00 0.00 0.00 178.15 178.87 1rzh h TYR 29 N 0.94 0.41 -0.07 1.37 3.20 -1.08 -0.26 116.97 121.47 1rzh h TYR 29 Ca 0.22 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1rzh h TYR 29 Cb 0.23 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 1rzh h TYR 29 CO 0.02 0.34 0.03 -0.92 -1.64 0.00 0.00 178.16 175.99 1rzh h TYR 30 N 0.35 0.07 -0.68 -3.82 3.20 -0.66 -2.09 116.97 113.34 1rzh h TYR 30 Ca 0.10 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 1rzh h TYR 30 Cb 0.08 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 1rzh h TYR 30 CO -0.03 0.04 0.33 -0.07 -1.64 0.00 0.00 178.16 176.79 1rzh h LEU 31 N 0.08 0.89 -0.37 2.82 3.38 -0.51 -0.89 115.31 120.70 1rzh h LEU 31 Ca 0.03 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1rzh h LEU 31 Cb -0.00 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1rzh h LEU 31 CO -0.02 0.77 0.00 -0.61 0.09 0.00 0.00 178.44 178.68 1rzh h GLN 32 N 0.94 0.65 -0.52 1.13 5.75 -0.96 -1.71 115.11 120.39 1rzh h GLN 32 Ca 0.23 -0.20 -0.09 0.00 -0.15 0.00 0.00 58.65 58.44 1rzh h GLN 32 Cb 0.12 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 1rzh h GLN 32 CO -0.03 0.75 -0.04 1.79 -2.65 0.00 0.00 178.83 178.65 1rzh h THR 33 N 0.46 1.26 -0.08 2.39 1.35 -1.26 -1.84 112.91 115.19 1rzh h THR 33 Ca 0.10 -1.14 -0.02 0.00 -0.55 0.00 0.00 66.41 64.81 1rzh h THR 33 Cb 0.46 0.90 -0.01 0.00 -1.73 0.00 0.00 68.15 67.77 1rzh h THR 33 CO 0.02 0.40 -0.02 -0.33 -0.25 0.00 0.00 175.52 175.34 1rzh h GLU 34 N 0.84 0.12 -0.65 4.72 4.39 -0.98 -0.95 114.58 122.07 1rzh h GLU 34 Ca 0.15 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1rzh h GLU 34 Cb 0.55 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1rzh h GLU 34 CO 0.03 0.15 0.00 0.09 -1.16 0.00 0.00 179.01 178.12 1rzh n ASN 35 N -4.44 2.10 -0.42 1.42 3.02 -0.66 -3.32 115.26 112.96 1rzh n ASN 35 Ca -0.02 -2.20 0.07 0.00 -0.03 0.00 0.00 54.58 52.41 1rzh n ASN 35 Cb 0.15 -0.42 0.15 0.00 -0.61 0.00 0.00 39.78 39.05 1rzh n ASN 35 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1rzh n MET 36 N 0.20 2.45 0.00 3.52 2.81 -0.36 -4.61 117.12 121.13 1rzh n MET 36 Ca 0.09 -2.35 0.12 0.00 -1.81 0.00 0.00 57.70 53.75 1rzh n MET 36 Cb 0.43 -1.46 0.59 0.00 -0.71 0.00 0.00 33.22 32.07 1rzh n MET 36 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1rzh n ARG 37 N -0.58 0.29 -4.10 0.03 1.74 -1.21 -4.29 116.66 108.54 1rzh n ARG 37 Ca 0.14 0.06 -0.15 0.00 -0.77 0.00 0.00 57.85 57.13 1rzh n ARG 37 Cb 0.60 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.40 1rzh n ARG 37 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1rzh s GLU 38 N -2.64 0.37 0.00 5.56 0.41 -1.26 -4.13 118.70 117.01 1rzh s GLU 38 Ca 0.21 -0.26 0.00 0.00 -0.41 0.00 0.00 54.97 54.51 1rzh s GLU 38 Cb 0.16 -0.32 0.00 0.00 -1.78 0.00 0.00 34.13 32.20 1rzh s GLU 38 CO 0.38 0.08 0.00 0.41 -0.49 0.00 0.00 175.26 175.64 1rzh n GLY 39 N 2.70 2.70 3.71 -1.39 0.00 -1.26 -5.02 105.19 106.62 1rzh n GLY 39 Ca -0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 1rzh n GLY 39 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rzh s TYR 40 N -2.13 2.94 0.72 1.61 1.51 -1.26 -4.30 117.35 116.44 1rzh s TYR 40 Ca 0.00 -0.10 -0.15 0.00 -1.01 0.00 0.00 57.07 55.81 1rzh s TYR 40 Cb 0.00 -1.42 0.03 0.00 -0.11 0.00 0.00 41.96 40.46 1rzh s TYR 40 CO 0.00 0.52 1.18 -2.14 -1.11 0.00 0.00 175.55 174.00 1rzh s PRO 41 N -2.99 2.27 0.67 -1.71 0.02 -1.26 -4.83 135.00 127.17 1rzh s PRO 41 Ca 0.29 1.66 -0.15 0.00 0.02 0.00 0.00 61.00 62.82 1rzh s PRO 41 Cb -0.10 -1.86 0.01 0.00 0.02 0.00 0.00 34.50 32.57 1rzh s PRO 41 CO 0.20 -1.72 1.11 -0.51 -0.33 0.00 0.00 177.00 175.76 1rzh s LEU 42 N -5.12 3.35 0.23 -5.54 1.43 -1.26 -4.93 118.68 106.84 1rzh s LEU 42 Ca 0.72 2.01 0.05 0.00 -1.03 0.00 0.00 54.13 55.88 1rzh s LEU 42 Cb -0.27 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.35 1rzh s LEU 42 CO 0.45 -1.71 -0.05 -1.61 0.23 0.00 0.00 176.35 173.66 1rzh s GLU 43 N -4.15 1.36 0.75 1.70 2.02 -1.26 -1.44 118.70 117.68 1rzh s GLU 43 Ca 0.67 -1.67 -0.09 0.00 0.02 0.00 0.00 54.97 53.90 1rzh s GLU 43 Cb -0.21 -0.83 0.07 0.00 0.10 0.00 0.00 34.13 33.27 1rzh s GLU 43 CO 0.43 -0.01 1.08 -0.80 0.02 0.00 0.00 175.26 175.98 1rzh s ASN 44 N -3.33 4.65 0.63 -0.19 0.01 0.77 -4.62 114.94 112.87 1rzh s ASN 44 Ca 0.27 0.54 0.42 0.00 -0.71 0.00 0.00 52.86 53.37 1rzh s ASN 44 Cb 0.04 -1.12 2.18 0.00 0.41 0.00 0.00 41.25 42.76 1rzh s ASN 44 CO 0.08 -1.74 2.27 -0.33 -1.51 0.00 0.00 177.10 175.87 1rzh h GLU 45 N -0.78 0.00 -0.14 -0.60 5.08 -2.01 -1.06 114.58 115.07 1rzh h GLU 45 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1rzh h GLU 45 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1rzh h GLU 45 CO 0.61 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.22 1rzh n ASP 46 N -3.03 1.59 0.00 1.42 3.85 -1.26 -4.93 116.55 114.19 1rzh n ASP 46 Ca -0.02 -1.67 0.00 0.00 -0.71 0.00 0.00 54.79 52.39 1rzh n ASP 46 Cb 0.11 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 39.79 1rzh n ASP 46 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1rzh n GLY 47 N 1.13 1.03 3.88 6.12 0.00 -0.40 -5.06 105.19 111.88 1rzh n GLY 47 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1rzh n GLY 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rzh s THR 48 N -2.35 4.63 0.21 2.61 -4.23 -1.26 -4.73 115.64 110.52 1rzh s THR 48 Ca 0.00 0.74 -0.32 0.00 -1.18 0.00 0.00 61.69 60.93 1rzh s THR 48 Cb 0.00 -3.83 -0.12 0.00 1.34 0.00 0.00 72.50 69.89 1rzh s THR 48 CO 0.00 -1.06 1.69 -2.84 -0.54 0.00 0.00 174.62 171.87 1rzh s PRO 49 N -5.13 4.14 0.49 3.99 0.02 -1.26 -0.16 135.00 137.09 1rzh s PRO 49 Ca 0.54 2.57 -0.21 0.00 0.02 0.00 0.00 61.00 63.92 1rzh s PRO 49 Cb -0.11 -3.08 -0.07 0.00 0.02 0.00 0.00 34.50 31.26 1rzh s PRO 49 CO 0.52 -0.72 1.11 0.00 -0.33 0.00 0.00 177.00 177.58 1rzh s ALA 50 N 1.08 2.85 0.09 -1.55 0.00 -0.52 -4.64 121.76 119.08 1rzh s ALA 50 Ca 0.73 0.79 -0.18 0.00 0.00 0.00 0.00 51.96 53.30 1rzh s ALA 50 Cb -0.49 -3.33 -0.08 0.00 0.00 0.00 0.00 23.12 19.22 1rzh s ALA 50 CO 0.33 -0.56 1.52 0.00 0.00 0.00 0.00 175.76 177.04 1rzh h ALA 51 N 1.66 0.35 -2.44 0.00 0.00 -1.93 -3.41 119.26 113.49 1rzh h ALA 51 Ca -0.50 -0.23 -0.70 0.00 0.00 0.00 0.00 54.91 53.49 1rzh h ALA 51 Cb 1.24 -0.09 -0.19 0.00 0.00 0.00 0.00 17.79 18.75 1rzh h ALA 51 CO 0.59 0.09 -0.27 1.21 0.00 0.00 0.00 179.25 180.87 1rzh s ASN 52 N -5.97 6.17 0.00 0.00 2.47 -1.26 -4.91 114.94 111.44 1rzh s ASN 52 Ca -0.14 -0.67 0.24 0.00 0.42 0.00 0.00 52.86 52.71 1rzh s ASN 52 Cb 0.08 -2.20 0.27 0.00 -1.45 0.00 0.00 41.25 37.94 1rzh s ASN 52 CO 0.75 -0.52 1.26 0.00 -3.72 0.00 0.00 177.10 174.87 1rzh n GLN 53 N 5.46 0.99 0.00 0.43 1.13 -1.26 -4.93 117.38 119.20 1rzh n GLN 53 Ca -0.08 -0.74 0.00 0.00 -1.94 0.00 0.00 57.00 54.23 1rzh n GLN 53 Cb 0.48 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.34 1rzh n GLN 53 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rzh n GLY 54 N 1.40 0.39 0.01 1.08 0.00 -1.26 -4.66 105.19 102.15 1rzh n GLY 54 Ca 0.10 -1.94 0.13 0.00 0.00 0.00 0.00 46.02 44.31 1rzh n GLY 54 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rzh n PRO 55 N 0.50 0.02 -3.67 1.61 -0.04 -1.26 -4.78 135.00 127.38 1rzh n PRO 55 Ca 0.00 0.05 -0.36 0.00 -0.04 0.00 0.00 63.50 63.14 1rzh n PRO 55 Cb 0.00 -1.53 -0.09 0.00 -0.04 0.00 0.00 33.50 31.84 1rzh n PRO 55 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1rzh s PHE 56 N -3.01 3.34 0.52 0.54 0.08 -1.26 -5.09 117.98 113.10 1rzh s PHE 56 Ca 0.13 0.26 -0.10 0.00 0.12 0.00 0.00 56.93 57.35 1rzh s PHE 56 Cb 0.17 -2.25 -0.05 0.00 -0.57 0.00 0.00 43.02 40.33 1rzh s PHE 56 CO 0.51 0.12 0.90 -1.25 -0.10 0.00 0.00 175.22 175.40 1rzh s PRO 57 N 0.88 3.65 0.48 0.24 0.04 -1.26 -5.02 135.00 134.01 1rzh s PRO 57 Ca 0.08 0.54 -0.24 0.00 0.04 0.00 0.00 61.00 61.42 1rzh s PRO 57 Cb -0.13 -2.24 -0.07 0.00 0.04 0.00 0.00 34.50 32.10 1rzh s PRO 57 CO 0.03 -0.32 1.36 -0.51 0.04 0.00 0.00 177.00 177.60 1rzh s LEU 58 N -4.67 4.02 0.74 -3.56 1.43 -1.26 -4.82 118.68 110.55 1rzh s LEU 58 Ca 0.52 2.78 -0.11 0.00 -1.03 0.00 0.00 54.13 56.29 1rzh s LEU 58 Cb -0.11 -4.09 0.03 0.00 0.03 0.00 0.00 46.19 42.06 1rzh s LEU 58 CO 0.44 -1.27 1.10 -2.16 0.23 0.00 0.00 176.35 174.70 1rzh s PRO 59 N -2.62 2.61 0.35 1.29 0.04 -1.26 -5.00 135.00 130.41 1rzh s PRO 59 Ca 0.65 0.48 -0.28 0.00 0.04 0.00 0.00 61.00 61.89 1rzh s PRO 59 Cb -0.41 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.05 1rzh s PRO 59 CO 0.50 -1.22 1.27 0.21 0.04 0.00 0.00 177.00 177.81 1rzh s LYS 60 N -5.33 4.25 0.60 4.56 2.20 -1.26 -4.63 119.74 120.13 1rzh s LYS 60 Ca 0.59 2.12 -0.19 0.00 -0.36 0.00 0.00 55.97 58.13 1rzh s LYS 60 Cb -0.12 -2.96 -0.04 0.00 -1.51 0.00 0.00 37.83 33.20 1rzh s LYS 60 CO 0.52 -0.24 1.09 -2.30 -0.36 0.00 0.00 175.35 174.06 1rzh n PRO 61 N 0.58 1.05 -4.20 4.03 -0.02 -1.26 -4.70 135.00 130.48 1rzh n PRO 61 Ca 0.01 0.40 -0.19 0.00 -2.02 0.00 0.00 63.50 61.71 1rzh n PRO 61 Cb 0.43 -2.29 -0.12 0.00 -0.02 0.00 0.00 33.50 31.50 1rzh n PRO 61 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1rzh s LYS 62 N -2.89 0.91 -0.10 -0.52 -2.85 -0.19 -4.94 119.74 109.16 1rzh s LYS 62 Ca 0.77 -1.07 0.03 0.00 -1.00 0.00 0.00 55.97 54.70 1rzh s LYS 62 Cb -0.41 -0.90 0.00 0.00 -2.06 0.00 0.00 37.83 34.46 1rzh s LYS 62 CO 0.46 0.19 -0.22 0.99 0.10 0.00 0.00 175.35 176.87 1rzh s THR 63 N -1.55 1.93 -0.17 3.79 2.01 -1.26 -1.92 115.64 118.47 1rzh s THR 63 Ca 0.02 -0.94 -0.11 0.00 0.31 0.00 0.00 61.69 60.98 1rzh s THR 63 Cb -0.08 -1.68 -0.05 0.00 0.01 0.00 0.00 72.50 70.70 1rzh s THR 63 CO 0.03 0.53 0.20 -0.36 -0.69 0.00 0.00 174.62 174.32 1rzh s PHE 64 N 0.48 3.47 -0.40 4.92 0.08 0.69 -4.94 117.98 122.28 1rzh s PHE 64 Ca -0.16 0.47 -0.19 0.00 0.12 0.00 0.00 56.93 57.18 1rzh s PHE 64 Cb -0.17 -2.19 0.01 0.00 -0.57 0.00 0.00 43.02 40.10 1rzh s PHE 64 CO 0.06 0.35 0.52 0.42 -0.10 0.00 0.00 175.22 176.48 1rzh s ILE 65 N 0.13 4.98 0.43 0.64 1.01 -1.26 -1.29 121.20 125.84 1rzh s ILE 65 Ca 0.12 0.02 -0.24 0.00 0.00 0.00 0.00 60.65 60.55 1rzh s ILE 65 Cb -0.12 -4.06 -0.08 0.00 0.01 0.00 0.00 42.46 38.21 1rzh s ILE 65 CO 0.01 -0.41 1.20 -0.76 0.00 0.00 0.00 174.94 174.98 1rzh s LEU 66 N 2.43 4.12 0.74 2.97 1.43 0.90 -4.99 118.68 126.28 1rzh s LEU 66 Ca 0.17 2.39 -0.15 0.00 -1.03 0.00 0.00 54.13 55.52 1rzh s LEU 66 Cb -0.16 -4.09 0.04 0.00 0.03 0.00 0.00 46.19 42.01 1rzh s LEU 66 CO 0.15 -0.83 1.18 -2.65 0.23 0.00 0.00 176.35 174.44 1rzh n PRO 67 N -0.16 0.54 -4.01 1.29 -0.02 -1.26 -3.65 135.00 127.73 1rzh n PRO 67 Ca 0.06 0.25 -0.31 0.00 -2.02 0.00 0.00 63.50 61.48 1rzh n PRO 67 Cb 0.47 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1rzh n PRO 67 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1rzh n HIS 68 N -2.70 -2.01 -2.21 6.00 8.25 -1.26 -2.02 115.22 119.26 1rzh n HIS 68 Ca 0.14 0.85 -0.18 0.00 -0.26 0.00 0.00 57.72 58.27 1rzh n HIS 68 Cb 0.49 -3.63 -0.02 0.00 1.12 0.00 0.00 29.99 27.95 1rzh n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rzh n GLY 69 N -1.62 0.01 0.00 -1.41 0.00 -1.24 -4.83 105.19 96.10 1rzh n GLY 69 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.11 1rzh n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rzh n ARG 70 N -2.77 0.39 0.00 1.61 5.12 -0.86 -4.99 116.66 115.17 1rzh n ARG 70 Ca -0.20 0.07 0.00 0.00 -1.93 0.00 0.00 57.85 55.79 1rzh n ARG 70 Cb 0.64 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.44 1rzh n ARG 70 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rzh n GLY 71 N 0.37 0.23 3.19 -0.13 0.00 -1.26 -4.93 105.19 102.66 1rzh n GLY 71 Ca 0.11 -1.89 -0.11 0.00 0.00 0.00 0.00 46.02 44.13 1rzh n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rzh s THR 72 N 0.00 0.28 -0.06 2.61 -4.23 -1.26 -0.07 115.64 112.91 1rzh s THR 72 Ca 0.00 -1.94 0.01 0.00 -1.18 0.00 0.00 61.69 58.57 1rzh s THR 72 Cb 0.00 -2.15 0.02 0.00 1.34 0.00 0.00 72.50 71.71 1rzh s THR 72 CO 0.00 -0.39 -0.05 -0.22 -0.54 0.00 0.00 174.62 173.42 1rzh s LEU 73 N -3.11 1.26 -0.16 4.79 0.20 -0.41 -4.91 118.68 116.34 1rzh s LEU 73 Ca 0.26 -0.17 0.01 0.00 0.69 0.00 0.00 54.13 54.93 1rzh s LEU 73 Cb 0.07 -0.55 0.01 0.00 -0.43 0.00 0.00 46.19 45.28 1rzh s LEU 73 CO 0.04 -0.07 -0.18 -0.89 -0.29 0.00 0.00 176.35 174.96 1rzh s THR 74 N 1.11 2.33 -0.00 3.68 2.01 -1.26 -0.22 115.64 123.29 1rzh s THR 74 Ca -0.08 -0.88 0.01 0.00 0.31 0.00 0.00 61.69 61.06 1rzh s THR 74 Cb -0.14 -1.97 -0.00 0.00 0.01 0.00 0.00 72.50 70.40 1rzh s THR 74 CO -0.01 0.53 -0.03 0.68 -0.69 0.00 0.00 174.62 175.10 1rzh s VAL 75 N 0.95 0.26 0.73 3.82 -7.23 -0.81 -3.72 120.40 114.40 1rzh s VAL 75 Ca -0.03 -0.13 -0.14 0.00 -1.81 0.00 0.00 61.98 59.86 1rzh s VAL 75 Cb -0.15 -0.23 0.04 0.00 0.56 0.00 0.00 36.38 36.60 1rzh s VAL 75 CO -0.04 0.08 1.17 -2.84 -0.31 0.00 0.00 175.10 173.16 1rzh s PRO 76 N -0.03 2.24 0.28 4.82 0.02 -1.26 -1.03 135.00 140.04 1rzh s PRO 76 Ca 0.01 1.62 -0.14 0.00 0.02 0.00 0.00 61.00 62.51 1rzh s PRO 76 Cb -0.02 -1.86 0.01 0.00 0.02 0.00 0.00 34.50 32.65 1rzh s PRO 76 CO -0.00 -1.73 0.56 0.20 -0.33 0.00 0.00 177.00 175.70 1rzh s GLY 77 N -2.27 0.49 -0.26 0.52 0.00 -1.24 -4.78 107.32 99.77 1rzh s GLY 77 Ca 0.71 -0.81 -0.37 0.00 0.00 0.00 0.00 44.72 44.25 1rzh s GLY 77 CO 0.45 -0.52 1.95 -1.05 0.00 0.00 0.00 173.10 173.93 1rzh n PRO 78 N -0.43 1.40 -3.57 2.90 -0.02 -1.26 -4.94 135.00 129.09 1rzh n PRO 78 Ca -0.02 0.47 -0.38 0.00 -2.02 0.00 0.00 63.50 61.55 1rzh n PRO 78 Cb 0.61 -2.38 -0.06 0.00 -0.02 0.00 0.00 33.50 31.65 1rzh n PRO 78 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1rzh s GLU 79 N 4.69 3.89 -0.27 -0.52 0.41 -1.26 -5.07 118.70 120.56 1rzh s GLU 79 Ca 1.01 0.28 -0.25 0.00 -0.41 0.00 0.00 54.97 55.60 1rzh s GLU 79 Cb -0.89 -3.25 0.11 0.00 -1.78 0.00 0.00 34.13 28.32 1rzh s GLU 79 CO 0.56 0.63 0.98 -1.54 -0.49 0.00 0.00 175.26 175.40 1rzh s SER 80 N -0.82 -0.49 0.43 -0.19 1.04 -1.26 -5.04 113.70 107.37 1rzh s SER 80 Ca 0.21 0.94 0.20 0.00 0.48 0.00 0.00 55.95 57.79 1rzh s SER 80 Cb -0.15 0.95 0.94 0.00 0.10 0.00 0.00 66.02 67.86 1rzh s SER 80 CO 0.10 -0.18 1.87 -0.33 0.98 0.00 0.00 173.24 175.68 1rzh h GLU 81 N 4.25 0.00 -3.09 4.02 4.39 -2.01 -3.47 114.58 118.67 1rzh h GLU 81 Ca -0.28 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.09 1rzh h GLU 81 Cb 1.17 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.79 1rzh h GLU 81 CO 0.11 0.28 -0.40 -0.25 -1.16 0.00 0.00 179.01 177.59 1rzh n ASP 82 N -3.68 -4.76 -3.55 1.42 8.00 -1.26 -4.48 116.55 108.24 1rzh n ASP 82 Ca -0.01 0.15 -0.16 0.00 0.71 0.00 0.00 54.79 55.48 1rzh n ASP 82 Cb 0.40 -4.05 -0.06 0.00 -0.02 0.00 0.00 41.12 37.39 1rzh n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rzh s ARG 83 N -4.77 0.93 0.30 -1.24 1.70 -1.26 -4.97 118.95 109.63 1rzh s ARG 83 Ca 0.00 0.35 -0.29 0.00 -0.47 0.00 0.00 55.73 55.32 1rzh s ARG 83 Cb 0.00 0.44 -0.10 0.00 -0.57 0.00 0.00 34.95 34.72 1rzh s ARG 83 CO 0.00 -0.26 1.26 -2.14 -1.08 0.00 0.00 175.30 173.08 1rzh s PRO 84 N -0.92 4.42 -0.39 3.89 0.02 -1.26 -4.99 135.00 135.77 1rzh s PRO 84 Ca -0.07 2.10 -0.03 0.00 0.02 0.00 0.00 61.00 63.02 1rzh s PRO 84 Cb -0.01 -3.12 0.10 0.00 0.02 0.00 0.00 34.50 31.49 1rzh s PRO 84 CO 0.07 -0.11 0.17 0.42 -0.33 0.00 0.00 177.00 177.22 1rzh s ILE 85 N -0.94 3.31 -1.20 2.83 -1.09 -1.26 -5.02 121.20 117.83 1rzh s ILE 85 Ca 0.49 -1.87 -0.17 0.00 -2.23 0.00 0.00 60.65 56.87 1rzh s ILE 85 Cb -0.38 -3.18 -0.04 0.00 -1.58 0.00 0.00 42.46 37.28 1rzh s ILE 85 CO 0.48 -0.57 2.12 0.00 -1.23 0.00 0.00 174.94 175.75 1rzh n ALA 86 N 4.62 4.72 -2.46 9.38 0.00 -1.26 -4.86 120.51 130.65 1rzh n ALA 86 Ca -0.05 -3.65 -0.09 0.00 0.00 0.00 0.00 53.44 49.66 1rzh n ALA 86 Cb 0.42 -3.57 -0.10 0.00 0.00 0.00 0.00 19.45 16.19 1rzh n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rzh s LEU 87 N 1.77 2.39 0.00 0.00 1.43 -1.26 -1.51 118.68 121.49 1rzh s LEU 87 Ca 0.51 -0.80 -0.04 0.00 -1.03 0.00 0.00 54.13 52.78 1rzh s LEU 87 Cb 0.14 0.08 -0.00 0.00 0.03 0.00 0.00 46.19 46.44 1rzh s LEU 87 CO -0.01 -0.44 0.07 0.00 0.23 0.00 0.00 176.35 176.20 1rzh s ALA 88 N -2.82 -0.16 0.60 4.21 0.00 -0.15 -4.83 121.76 118.60 1rzh s ALA 88 Ca -0.01 -0.20 -0.19 0.00 0.00 0.00 0.00 51.96 51.56 1rzh s ALA 88 Cb -0.00 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 1rzh s ALA 88 CO -0.05 -0.16 1.11 0.54 0.00 0.00 0.00 175.76 177.20 1rzh n ARG 89 N 1.85 1.10 0.00 0.00 1.74 -1.26 -0.85 116.66 119.25 1rzh n ARG 89 Ca -0.21 0.42 0.03 0.00 -0.77 0.00 0.00 57.85 57.32 1rzh n ARG 89 Cb 0.56 -2.32 -0.00 0.00 -1.02 0.00 0.00 32.46 29.68 1rzh n ARG 89 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1rzh n THR 90 N -1.60 0.00 -4.23 0.55 -2.24 -1.20 -4.74 114.28 100.82 1rzh n THR 90 Ca 0.13 -0.43 -0.13 0.00 -2.27 0.00 0.00 64.05 61.35 1rzh n THR 90 Cb 0.47 1.07 -0.10 0.00 -2.10 0.00 0.00 70.33 69.67 1rzh n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rzh s ALA 91 N -1.05 1.29 -2.67 6.98 0.00 -1.26 -5.05 121.76 120.00 1rzh s ALA 91 Ca 0.05 -1.69 0.26 0.00 0.00 0.00 0.00 51.96 50.59 1rzh s ALA 91 Cb 0.05 1.08 0.74 0.00 0.00 0.00 0.00 23.12 24.99 1rzh s ALA 91 CO 0.16 -0.50 1.57 1.33 0.00 0.00 0.00 175.76 178.33 1rzh n VAL 92 N -0.28 0.01 -4.30 0.00 0.24 -1.26 -4.91 118.33 107.83 1rzh n VAL 92 Ca -0.01 -0.34 -0.16 0.00 -2.04 0.00 0.00 64.34 61.79 1rzh n VAL 92 Cb 0.65 0.85 -0.10 0.00 -1.47 0.00 0.00 33.84 33.77 1rzh n VAL 92 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1rzh s SER 93 N -1.99 1.89 0.81 -1.34 1.04 -1.26 -5.15 113.70 107.70 1rzh s SER 93 Ca 0.34 -1.11 -0.11 0.00 0.48 0.00 0.00 55.95 55.56 1rzh s SER 93 Cb 0.21 -0.01 0.08 0.00 0.10 0.00 0.00 66.02 66.39 1rzh s SER 93 CO 0.32 -0.40 1.09 -1.61 0.98 0.00 0.00 173.24 173.62 1rzh s GLU 94 N -3.79 1.96 0.00 4.02 2.02 -1.26 -4.29 118.70 117.36 1rzh s GLU 94 Ca 0.22 1.02 0.00 0.00 0.02 0.00 0.00 54.97 56.24 1rzh s GLU 94 Cb 0.04 -1.87 0.00 0.00 0.10 0.00 0.00 34.13 32.39 1rzh s GLU 94 CO 0.05 -1.81 0.00 0.41 0.02 0.00 0.00 175.26 173.93 1rzh n GLY 95 N -1.26 0.61 3.86 -1.39 0.00 -1.26 -5.08 105.19 100.67 1rzh n GLY 95 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 1rzh n GLY 95 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rzh s PHE 96 N -2.41 2.97 0.82 1.61 0.08 -1.26 -5.10 117.98 114.69 1rzh s PHE 96 Ca 0.00 -0.26 -0.11 0.00 0.12 0.00 0.00 56.93 56.68 1rzh s PHE 96 Cb 0.00 -1.74 0.09 0.00 -0.57 0.00 0.00 43.02 40.80 1rzh s PHE 96 CO 0.00 0.23 1.14 -2.14 -0.10 0.00 0.00 175.22 174.35 1rzh s PRO 97 N -3.99 1.70 -0.20 0.24 0.02 -1.26 -4.87 135.00 126.64 1rzh s PRO 97 Ca 0.40 1.48 -0.00 0.00 0.02 0.00 0.00 61.00 62.89 1rzh s PRO 97 Cb -0.07 -1.81 0.02 0.00 0.02 0.00 0.00 34.50 32.66 1rzh s PRO 97 CO 0.27 -2.11 -0.15 -1.01 -0.33 0.00 0.00 177.00 173.67 1rzh s HIS 98 N -2.57 2.89 0.16 6.54 3.76 -1.26 -3.25 115.29 121.56 1rzh s HIS 98 Ca 0.67 -1.57 -0.30 0.00 -0.15 0.00 0.00 55.06 53.71 1rzh s HIS 98 Cb -0.22 -1.97 -0.07 0.00 1.11 0.00 0.00 32.58 31.42 1rzh s HIS 98 CO 0.54 -0.76 1.00 0.00 -0.85 0.00 0.00 174.74 174.67 1rzh s ALA 99 N 1.31 3.30 0.31 -1.40 0.00 -0.03 -4.64 121.76 120.61 1rzh s ALA 99 Ca 0.03 0.65 -0.30 0.00 0.00 0.00 0.00 51.96 52.35 1rzh s ALA 99 Cb -0.14 -3.29 -0.11 0.00 0.00 0.00 0.00 23.12 19.58 1rzh s ALA 99 CO -0.09 -0.03 1.56 -2.14 0.00 0.00 0.00 175.76 175.06 1rzh s PRO 100 N -0.34 4.12 0.20 0.00 0.02 -1.26 -0.98 135.00 136.76 1rzh s PRO 100 Ca 0.46 2.57 0.25 0.00 0.02 0.00 0.00 61.00 64.30 1rzh s PRO 100 Cb -0.26 -3.01 0.59 0.00 0.02 0.00 0.00 34.50 31.84 1rzh s PRO 100 CO 0.32 -0.60 1.58 1.79 -0.33 0.00 0.00 177.00 179.76 1rzh h THR 101 N 3.30 0.00 0.00 0.99 1.35 -1.59 -3.46 112.91 113.49 1rzh h THR 101 Ca -0.48 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.84 1rzh h THR 101 Cb 1.22 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1rzh h THR 101 CO 0.76 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.64 1rzh n GLY 102 N 1.30 5.61 3.57 5.82 0.00 -1.26 -5.08 105.19 115.16 1rzh n GLY 102 Ca 0.04 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 1rzh n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rzh s ASP 103 N 1.00 6.50 0.42 1.61 -1.08 -1.26 -4.94 116.67 118.93 1rzh s ASP 103 Ca 0.00 0.19 0.12 0.00 -0.52 0.00 0.00 52.55 52.34 1rzh s ASP 103 Cb 0.00 -2.40 0.98 0.00 -1.46 0.00 0.00 42.92 40.04 1rzh s ASP 103 CO 0.00 -0.82 1.98 1.55 0.52 0.00 0.00 175.17 178.40 1rzh h PRO 104 N 8.70 0.45 -0.32 4.34 0.13 -1.93 0.11 132.00 143.47 1rzh h PRO 104 Ca -0.25 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.79 1rzh h PRO 104 Cb 1.09 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 1rzh h PRO 104 CO 0.94 0.30 -0.04 0.52 -0.23 0.00 0.00 178.00 179.48 1rzh h MET 105 N 0.46 0.60 -0.16 0.86 2.86 -1.92 0.95 114.93 118.59 1rzh h MET 105 Ca 0.28 -0.21 -0.21 0.00 -2.06 0.00 0.00 59.70 57.49 1rzh h MET 105 Cb 0.47 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 32.10 1rzh h MET 105 CO -0.08 0.76 -0.74 0.87 1.06 0.00 0.00 176.91 178.78 1rzh h LYS 106 N 0.38 0.72 0.00 1.72 1.57 -1.81 -3.20 116.57 115.95 1rzh h LYS 106 Ca 0.09 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1rzh h LYS 106 Cb 0.52 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1rzh h LYS 106 CO 0.03 1.18 -0.03 -0.25 -0.57 0.00 0.00 179.45 179.80 1rzh n ASP 107 N -3.92 0.83 -2.23 0.86 8.00 0.34 -4.97 116.55 115.44 1rzh n ASP 107 Ca -0.06 0.55 -0.08 0.00 0.71 0.00 0.00 54.79 55.91 1rzh n ASP 107 Cb 0.72 -0.75 0.04 0.00 -0.02 0.00 0.00 41.12 41.11 1rzh n ASP 107 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rzh n GLY 108 N 1.31 0.01 3.45 0.44 0.00 0.28 -4.77 105.19 105.91 1rzh n GLY 108 Ca 0.05 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1rzh n GLY 108 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rzh s VAL 109 N -3.18 1.01 0.00 1.61 -7.23 -0.93 -3.99 120.40 107.69 1rzh s VAL 109 Ca 0.07 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.24 1rzh s VAL 109 Cb -0.01 -2.68 0.00 0.00 0.56 0.00 0.00 36.38 34.25 1rzh s VAL 109 CO 0.35 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.75 1rzh n GLY 110 N -0.71 1.68 0.00 2.32 0.00 -1.26 -1.51 105.19 105.71 1rzh n GLY 110 Ca -0.03 -0.56 0.07 0.00 0.00 0.00 0.00 46.02 45.50 1rzh n GLY 110 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rzh n PRO 111 N 6.26 0.57 -0.38 1.61 -0.04 -1.26 -1.61 135.00 140.14 1rzh n PRO 111 Ca 0.00 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.56 1rzh n PRO 111 Cb 0.00 -1.39 0.30 0.00 -0.04 0.00 0.00 33.50 32.37 1rzh n PRO 111 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rzh n ALA 112 N -0.89 2.46 -1.66 0.55 0.00 -0.57 -2.37 120.51 118.02 1rzh n ALA 112 Ca 0.11 -1.34 -0.35 0.00 0.00 0.00 0.00 53.44 51.86 1rzh n ALA 112 Cb 0.05 -0.85 0.04 0.00 0.00 0.00 0.00 19.45 18.68 1rzh n ALA 112 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1rzh s SER 113 N -1.00 5.16 0.06 0.00 0.01 -0.63 -3.98 113.70 113.31 1rzh s SER 113 Ca 0.45 2.27 0.00 0.00 1.31 0.00 0.00 55.95 59.98 1rzh s SER 113 Cb 0.25 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.85 1rzh s SER 113 CO 0.29 -1.61 -0.04 -1.66 0.41 0.00 0.00 173.24 170.63 1rzh s TRP 114 N -1.81 0.58 -0.03 2.43 1.48 -1.26 -4.33 118.94 116.01 1rzh s TRP 114 Ca 0.74 -0.90 0.00 0.00 -1.06 0.00 0.00 56.10 54.88 1rzh s TRP 114 Cb -0.27 -0.39 -0.04 0.00 -1.16 0.00 0.00 33.47 31.62 1rzh s TRP 114 CO 0.35 -0.27 0.02 0.08 -4.06 0.00 0.00 176.95 173.06 1rzh s VAL 115 N -3.25 4.31 -1.12 -0.66 1.01 -1.26 -5.01 120.40 114.41 1rzh s VAL 115 Ca 0.03 -0.45 -0.19 0.00 0.00 0.00 0.00 61.98 61.37 1rzh s VAL 115 Cb 0.03 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 1rzh s VAL 115 CO -0.06 0.45 2.00 0.00 0.00 0.00 0.00 175.10 177.49 1rzh n ALA 116 N 1.61 3.87 -1.92 5.51 0.00 -1.26 -4.85 120.51 123.47 1rzh n ALA 116 Ca -0.16 -3.53 -0.29 0.00 0.00 0.00 0.00 53.44 49.46 1rzh n ALA 116 Cb 0.53 -3.58 0.13 0.00 0.00 0.00 0.00 19.45 16.53 1rzh n ALA 116 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1rzh s ARG 117 N 4.51 1.42 0.24 0.00 0.52 -1.26 -4.98 118.95 119.40 1rzh s ARG 117 Ca 0.55 -0.17 -0.31 0.00 -0.52 0.00 0.00 55.73 55.28 1rzh s ARG 117 Cb 0.11 -1.93 -0.11 0.00 0.52 0.00 0.00 34.95 33.53 1rzh s ARG 117 CO 0.05 -1.91 1.60 0.50 0.02 0.00 0.00 175.30 175.56 1rzh s ARG 118 N -5.67 4.17 -1.18 3.54 3.52 -1.26 -4.31 118.95 117.75 1rzh s ARG 118 Ca 0.67 2.50 -0.07 0.00 -0.13 0.00 0.00 55.73 58.70 1rzh s ARG 118 Cb -0.08 -3.08 -0.01 0.00 -1.56 0.00 0.00 34.95 30.22 1rzh s ARG 118 CO 0.50 -0.62 2.80 -3.47 -0.81 0.00 0.00 175.30 173.70 1rzh n ASP 119 N 3.01 7.81 -3.96 -2.12 2.03 -1.26 -2.30 116.55 119.75 1rzh n ASP 119 Ca 0.11 -2.85 -0.09 0.00 0.52 0.00 0.00 54.79 52.47 1rzh n ASP 119 Cb 0.38 -1.43 -0.10 0.00 -0.72 0.00 0.00 41.12 39.24 1rzh n ASP 119 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1rzh s LEU 120 N -1.01 2.06 0.43 -2.67 1.43 -1.26 -4.93 118.68 112.73 1rzh s LEU 120 Ca 0.62 -0.51 -0.22 0.00 -1.03 0.00 0.00 54.13 52.99 1rzh s LEU 120 Cb 0.22 0.32 -0.10 0.00 0.03 0.00 0.00 46.19 46.67 1rzh s LEU 120 CO -0.09 -0.39 1.00 -2.84 0.23 0.00 0.00 176.35 174.26 1rzh s PRO 121 N -1.97 4.11 0.37 1.29 0.02 -1.26 -1.42 135.00 136.14 1rzh s PRO 121 Ca -0.11 1.30 -0.25 0.00 0.02 0.00 0.00 61.00 61.96 1rzh s PRO 121 Cb -0.06 -2.28 -0.09 0.00 0.02 0.00 0.00 34.50 32.09 1rzh s PRO 121 CO -0.02 -0.16 1.05 -2.00 -0.33 0.00 0.00 177.00 175.54 1rzh s GLU 122 N -2.95 4.28 0.08 5.54 2.56 -1.26 -4.90 118.70 122.04 1rzh s GLU 122 Ca 0.62 1.55 0.05 0.00 0.00 0.00 0.00 54.97 57.20 1rzh s GLU 122 Cb -0.15 -2.68 -0.04 0.00 2.00 0.00 0.00 34.13 33.26 1rzh s GLU 122 CO 0.19 -0.05 -0.06 -0.51 -0.56 0.00 0.00 175.26 174.28 1rzh s LEU 123 N -2.38 3.23 0.00 2.70 1.43 -1.26 -0.81 118.68 121.58 1rzh s LEU 123 Ca 0.55 -0.26 -0.10 0.00 -1.03 0.00 0.00 54.13 53.29 1rzh s LEU 123 Cb -0.24 -1.97 0.16 0.00 0.03 0.00 0.00 46.19 44.17 1rzh s LEU 123 CO 0.30 0.20 0.95 -0.90 0.23 0.00 0.00 176.35 177.13 1rzh n ASP 124 N 0.83 0.25 0.06 2.29 5.68 0.13 -4.69 116.55 121.11 1rzh n ASP 124 Ca -0.13 -1.46 0.07 0.00 -0.50 0.00 0.00 54.79 52.77 1rzh n ASP 124 Cb 0.52 -0.71 0.31 0.00 -1.14 0.00 0.00 41.12 40.10 1rzh n ASP 124 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rzh n GLY 125 N -1.38 -0.87 1.02 6.12 0.00 -1.26 -1.55 105.19 107.28 1rzh n GLY 125 Ca 0.12 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1rzh n GLY 125 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1rzh n HIS 126 N -1.82 0.23 -0.69 1.61 8.25 -1.26 -4.96 115.22 116.57 1rzh n HIS 126 Ca 0.01 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1rzh n HIS 126 Cb 0.10 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.21 1rzh n HIS 126 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rzh n GLY 127 N 1.38 0.65 3.82 -1.41 0.00 -0.60 -5.06 105.19 103.98 1rzh n GLY 127 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 1rzh n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rzh s HIS 128 N -2.00 3.20 0.02 1.61 3.76 -1.26 -4.81 115.29 115.81 1rzh s HIS 128 Ca 0.00 0.00 -0.35 0.00 -0.15 0.00 0.00 55.06 54.56 1rzh s HIS 128 Cb 0.00 -1.54 -0.14 0.00 1.11 0.00 0.00 32.58 32.02 1rzh s HIS 128 CO 0.00 0.52 1.66 0.09 -0.85 0.00 0.00 174.74 176.16 1rzh n ASN 129 N -0.38 2.93 -0.20 1.40 4.13 -1.26 0.23 115.26 122.11 1rzh n ASN 129 Ca -0.08 1.05 -0.03 0.00 1.68 0.00 0.00 54.58 57.20 1rzh n ASN 129 Cb 0.55 -1.34 0.16 0.00 -1.54 0.00 0.00 39.78 37.60 1rzh n ASN 129 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 1rzh h LYS 130 N 6.97 0.98 -5.34 3.52 3.64 -1.25 -3.42 116.57 121.66 1rzh h LYS 130 Ca -0.47 -0.17 -0.65 0.00 -1.27 0.00 0.00 60.65 58.09 1rzh h LYS 130 Cb 1.28 -0.16 -0.25 0.00 -0.41 0.00 0.00 32.23 32.69 1rzh h LYS 130 CO 0.90 0.81 -0.73 0.42 -2.27 0.00 0.00 179.45 178.58 1rzh s ILE 131 N -5.42 3.37 -0.01 2.00 1.01 -1.26 -0.95 121.20 119.94 1rzh s ILE 131 Ca -0.11 -0.55 -0.07 0.00 0.00 0.00 0.00 60.65 59.92 1rzh s ILE 131 Cb 0.16 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 40.20 1rzh s ILE 131 CO 0.81 0.52 0.14 -0.54 0.00 0.00 0.00 174.94 175.87 1rzh s LYS 132 N 0.31 0.44 0.46 2.79 1.02 -0.43 -4.68 119.74 119.66 1rzh s LYS 132 Ca -0.08 -0.31 -0.24 0.00 0.02 0.00 0.00 55.97 55.36 1rzh s LYS 132 Cb -0.15 0.19 -0.07 0.00 -0.52 0.00 0.00 37.83 37.27 1rzh s LYS 132 CO 0.05 -0.10 1.34 -1.25 -0.92 0.00 0.00 175.35 174.46 1rzh s PRO 133 N -1.17 3.63 0.46 -1.68 0.04 -1.26 -0.82 135.00 134.20 1rzh s PRO 133 Ca -0.13 2.21 0.14 0.00 0.04 0.00 0.00 61.00 63.26 1rzh s PRO 133 Cb -0.07 -2.54 1.10 0.00 0.04 0.00 0.00 34.50 33.03 1rzh s PRO 133 CO 0.01 -0.79 2.05 1.98 0.04 0.00 0.00 177.00 180.29 1rzh h MET 134 N 2.16 0.27 0.00 4.56 4.05 -0.46 -0.42 114.93 125.09 1rzh h MET 134 Ca -0.50 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 58.90 1rzh h MET 134 Cb 1.27 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 32.00 1rzh h MET 134 CO 0.60 0.18 -0.01 1.57 0.23 0.00 0.00 176.91 179.48 1rzh h LYS 135 N 0.28 0.00 -0.16 0.39 2.10 -1.89 -1.10 116.57 116.19 1rzh h LYS 135 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 1rzh h LYS 135 Cb 0.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 1rzh h LYS 135 CO -0.04 0.01 0.00 0.00 -2.00 0.00 0.00 179.45 177.43 1rzh n ALA 136 N -2.20 2.41 -3.40 0.07 0.00 -0.19 -4.79 120.51 112.42 1rzh n ALA 136 Ca -0.03 -0.79 -0.45 0.00 0.00 0.00 0.00 53.44 52.17 1rzh n ALA 136 Cb 0.10 -0.59 -0.04 0.00 0.00 0.00 0.00 19.45 18.93 1rzh n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rzh s ALA 137 N -1.28 3.96 -0.16 0.00 0.00 -0.42 -4.95 121.76 118.91 1rzh s ALA 137 Ca 0.24 -3.24 -0.39 0.00 0.00 0.00 0.00 51.96 48.57 1rzh s ALA 137 Cb 0.15 -3.34 -0.16 0.00 0.00 0.00 0.00 23.12 19.77 1rzh s ALA 137 CO 0.22 -2.22 1.62 0.00 0.00 0.00 0.00 175.76 175.38 1rzh n ALA 138 N 4.01 -0.41 0.00 0.00 0.00 -1.26 -1.33 120.51 121.52 1rzh n ALA 138 Ca 0.10 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1rzh n ALA 138 Cb 0.45 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1rzh n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rzh n GLY 139 N 3.69 2.54 3.76 0.00 0.00 -1.26 -5.03 105.19 108.89 1rzh n GLY 139 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 1rzh n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rzh s PHE 140 N -2.18 3.74 0.16 1.61 0.40 -0.44 -5.04 117.98 116.22 1rzh s PHE 140 Ca 0.00 1.80 -0.23 0.00 -0.60 0.00 0.00 56.93 57.90 1rzh s PHE 140 Cb 0.00 -3.05 0.06 0.00 0.51 0.00 0.00 43.02 40.54 1rzh s PHE 140 CO 0.00 0.04 0.67 -3.38 0.70 0.00 0.00 175.22 173.25 1rzh s HIS 141 N -1.34 -0.43 -0.08 0.36 -3.43 -1.26 -4.96 115.29 104.15 1rzh s HIS 141 Ca 0.46 0.19 -0.30 0.00 -0.80 0.00 0.00 55.06 54.61 1rzh s HIS 141 Cb -0.25 0.59 -0.04 0.00 -1.43 0.00 0.00 32.58 31.45 1rzh s HIS 141 CO 0.32 -0.88 1.44 0.08 -2.00 0.00 0.00 174.74 173.70 1rzh s VAL 142 N -3.68 3.87 -0.61 -5.38 1.01 -1.26 -4.89 120.40 109.46 1rzh s VAL 142 Ca 0.04 1.11 0.19 0.00 0.00 0.00 0.00 61.98 63.32 1rzh s VAL 142 Cb -0.02 -3.72 -0.24 0.00 0.00 0.00 0.00 36.38 32.40 1rzh s VAL 142 CO -0.08 -0.07 0.68 -1.54 0.00 0.00 0.00 175.10 174.09 1rzh n SER 143 N 6.42 0.77 -3.56 3.32 3.41 -1.26 -5.02 113.62 117.71 1rzh n SER 143 Ca 0.15 -0.64 -0.11 0.00 -0.26 0.00 0.00 58.87 58.01 1rzh n SER 143 Cb 0.44 1.30 -0.05 0.00 -0.26 0.00 0.00 64.21 65.63 1rzh n SER 143 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rzh s ALA 144 N -2.98 -1.91 0.00 7.33 0.00 -1.26 -5.16 121.76 117.79 1rzh s ALA 144 Ca 0.02 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.48 1rzh s ALA 144 Cb 0.14 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.74 1rzh s ALA 144 CO 0.79 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.60 1rzh n GLY 145 N 0.64 -0.92 3.68 0.00 0.00 -1.26 -4.86 105.19 102.47 1rzh n GLY 145 Ca -0.11 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 1rzh n GLY 145 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rzh s LYS 146 N -1.91 4.20 -0.20 1.61 2.47 -1.26 -4.94 119.74 119.71 1rzh s LYS 146 Ca 0.00 2.22 -0.29 0.00 -1.56 0.00 0.00 55.97 56.33 1rzh s LYS 146 Cb 0.00 -3.77 -0.02 0.00 -1.46 0.00 0.00 37.83 32.58 1rzh s LYS 146 CO 0.00 -0.76 1.38 1.21 0.16 0.00 0.00 175.35 177.34 1rzh s ASN 147 N 2.76 6.74 0.33 1.43 3.84 -1.26 -4.90 114.94 123.88 1rzh s ASN 147 Ca 0.72 1.61 0.26 0.00 0.21 0.00 0.00 52.86 55.67 1rzh s ASN 147 Cb -0.36 -2.54 0.87 0.00 -0.55 0.00 0.00 41.25 38.68 1rzh s ASN 147 CO 0.30 -0.95 1.76 1.55 -2.79 0.00 0.00 177.10 176.97 1rzh h PRO 148 N 9.09 0.00 -6.41 0.43 0.13 -1.96 -3.46 132.00 129.82 1rzh h PRO 148 Ca -0.29 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.31 1rzh h PRO 148 Cb 1.12 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.27 1rzh h PRO 148 CO 0.99 0.00 1.12 0.42 -0.23 0.00 0.00 178.00 180.30 1rzh s ILE 149 N -3.28 2.97 0.00 -3.56 1.01 -1.26 -1.76 121.20 115.32 1rzh s ILE 149 Ca 0.06 0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.95 1rzh s ILE 149 Cb 0.09 -3.15 0.00 0.00 0.01 0.00 0.00 42.46 39.41 1rzh s ILE 149 CO 0.54 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 176.08 1rzh n GLY 150 N 4.27 2.53 3.78 6.18 0.00 0.43 -5.01 105.19 117.37 1rzh n GLY 150 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1rzh n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rzh s LEU 151 N 0.00 4.09 0.52 0.99 1.43 -0.72 -4.69 118.68 120.29 1rzh s LEU 151 Ca 0.00 2.03 -0.19 0.00 -1.03 0.00 0.00 54.13 54.94 1rzh s LEU 151 Cb 0.00 -4.24 -0.07 0.00 0.03 0.00 0.00 46.19 41.90 1rzh s LEU 151 CO 0.00 -0.55 1.06 -2.16 0.23 0.00 0.00 176.35 174.93 1rzh s PRO 152 N -2.62 3.62 -0.20 1.29 0.04 -1.26 -1.03 135.00 134.84 1rzh s PRO 152 Ca 0.59 1.39 -0.04 0.00 0.04 0.00 0.00 61.00 62.99 1rzh s PRO 152 Cb -0.21 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.25 1rzh s PRO 152 CO 0.27 -0.58 -0.05 0.08 0.04 0.00 0.00 177.00 176.76 1rzh s VAL 153 N -2.02 3.46 -0.11 -0.36 1.01 0.10 -1.59 120.40 120.89 1rzh s VAL 153 Ca 0.68 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 62.15 1rzh s VAL 153 Cb -0.18 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 1rzh s VAL 153 CO 0.24 0.44 0.02 -0.60 0.00 0.00 0.00 175.10 175.20 1rzh s ARG 154 N 1.20 3.27 0.65 2.72 3.52 0.08 0.82 118.95 131.21 1rzh s ARG 154 Ca 0.02 -0.39 -0.01 0.00 -0.13 0.00 0.00 55.73 55.23 1rzh s ARG 154 Cb -0.14 -2.91 0.08 0.00 -1.56 0.00 0.00 34.95 30.41 1rzh s ARG 154 CO -0.01 0.58 0.90 0.20 -0.81 0.00 0.00 175.30 176.17 1rzh s GLY 155 N -0.54 1.78 0.11 8.12 0.00 -0.31 -0.69 107.32 115.79 1rzh s GLY 155 Ca 0.10 -1.42 0.12 0.00 0.00 0.00 0.00 44.72 43.51 1rzh s GLY 155 CO 0.02 -1.00 1.36 0.00 0.00 0.00 0.00 173.10 173.48 1rzh n ASP 157 N -1.78 1.93 -1.57 0.00 5.75 -1.25 -4.52 116.55 115.11 1rzh n ASP 157 Ca 0.01 -2.00 -0.19 0.00 -0.01 0.00 0.00 54.79 52.61 1rzh n ASP 157 Cb 0.08 -0.24 -0.06 0.00 -1.03 0.00 0.00 41.12 39.87 1rzh n ASP 157 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1rzh n LEU 158 N 0.56 -1.46 -4.61 -2.12 4.77 0.54 -4.99 117.00 109.69 1rzh n LEU 158 Ca 0.12 0.35 -0.32 0.00 -0.03 0.00 0.00 56.01 56.13 1rzh n LEU 158 Cb 0.31 -2.61 -0.10 0.00 -2.33 0.00 0.00 43.42 38.68 1rzh n LEU 158 CO 0.08 -0.80 -0.37 -1.61 -1.33 0.00 0.00 177.39 173.36 1rzh s GLU 159 N -3.87 2.63 -0.02 3.23 0.41 -1.25 -4.87 118.70 114.96 1rzh s GLU 159 Ca 0.00 -0.67 -0.30 0.00 -0.41 0.00 0.00 54.97 53.59 1rzh s GLU 159 Cb 0.00 -2.55 -0.05 0.00 -1.78 0.00 0.00 34.13 29.75 1rzh s GLU 159 CO 0.00 0.62 1.42 0.42 -0.49 0.00 0.00 175.26 177.23 1rzh s ILE 160 N -0.99 3.73 -0.77 -1.63 1.01 -1.26 -1.17 121.20 120.13 1rzh s ILE 160 Ca 0.17 1.08 0.21 0.00 0.00 0.00 0.00 60.65 62.11 1rzh s ILE 160 Cb -0.11 -3.69 -0.25 0.00 0.01 0.00 0.00 42.46 38.41 1rzh s ILE 160 CO 0.07 -0.02 0.81 0.00 0.00 0.00 0.00 174.94 175.81 1rzh n ALA 161 N 5.65 4.26 0.00 9.38 0.00 0.24 -4.92 120.51 135.12 1rzh n ALA 161 Ca 0.14 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1rzh n ALA 161 Cb 0.44 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1rzh n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rzh n GLY 162 N 1.44 -0.54 3.11 0.00 0.00 -1.16 -4.38 105.19 103.66 1rzh n GLY 162 Ca 0.02 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 1rzh n GLY 162 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzh s LYS 163 N -1.46 0.40 -0.03 1.61 -2.85 -0.72 0.03 119.74 116.72 1rzh s LYS 163 Ca 0.00 -0.09 -0.30 0.00 -1.00 0.00 0.00 55.97 54.58 1rzh s LYS 163 Cb 0.00 0.18 -0.04 0.00 -2.06 0.00 0.00 37.83 35.91 1rzh s LYS 163 CO 0.00 -0.09 1.21 0.08 0.10 0.00 0.00 175.35 176.65 1rzh s VAL 164 N -0.75 4.19 -0.32 1.79 1.01 -0.20 -0.26 120.40 125.86 1rzh s VAL 164 Ca -0.08 1.54 0.08 0.00 0.00 0.00 0.00 61.98 63.51 1rzh s VAL 164 Cb -0.05 -3.99 -0.09 0.00 0.00 0.00 0.00 36.38 32.26 1rzh s VAL 164 CO 0.01 0.02 0.31 1.33 0.00 0.00 0.00 175.10 176.77 1rzh n VAL 165 N 4.49 0.00 -3.64 2.92 0.24 0.34 -0.43 118.33 122.24 1rzh n VAL 165 Ca 0.11 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 1rzh n VAL 165 Cb 0.46 0.92 -0.01 0.00 -1.47 0.00 0.00 33.84 33.75 1rzh n VAL 165 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1rzh s ASP 166 N -1.87 -0.09 -0.09 -1.34 -1.08 -1.20 -4.91 116.67 106.09 1rzh s ASP 166 Ca 0.02 -0.17 0.04 0.00 -0.52 0.00 0.00 52.55 51.92 1rzh s ASP 166 Cb 0.06 0.22 -0.01 0.00 -1.46 0.00 0.00 42.92 41.73 1rzh s ASP 166 CO 0.32 -0.41 -0.21 -0.63 0.52 0.00 0.00 175.17 174.76 1rzh s ILE 167 N -2.59 2.38 -0.25 4.11 1.01 -1.26 -0.44 121.20 124.16 1rzh s ILE 167 Ca 0.13 -0.93 -0.12 0.00 0.00 0.00 0.00 60.65 59.74 1rzh s ILE 167 Cb 0.03 -1.92 -0.05 0.00 0.01 0.00 0.00 42.46 40.54 1rzh s ILE 167 CO -0.03 0.56 0.21 0.26 0.00 0.00 0.00 174.94 175.94 1rzh s TRP 168 N 0.08 3.30 0.00 3.97 0.52 0.94 0.36 118.94 128.11 1rzh s TRP 168 Ca -0.09 0.26 0.02 0.00 0.02 0.00 0.00 56.10 56.31 1rzh s TRP 168 Cb -0.15 -2.35 -0.04 0.00 -1.15 0.00 0.00 33.47 29.78 1rzh s TRP 168 CO 0.06 -0.01 0.00 0.08 0.02 0.00 0.00 176.95 177.09 1rzh s VAL 169 N 1.31 4.14 -0.48 4.03 1.01 -0.00 -0.45 120.40 129.96 1rzh s VAL 169 Ca 0.09 -0.62 -0.21 0.00 0.00 0.00 0.00 61.98 61.24 1rzh s VAL 169 Cb -0.14 -2.85 0.04 0.00 0.00 0.00 0.00 36.38 33.42 1rzh s VAL 169 CO 0.07 0.37 0.70 -0.62 0.00 0.00 0.00 175.10 175.61 1rzh s ASP 170 N -1.59 6.31 0.10 3.32 -1.08 0.37 -1.31 116.67 122.79 1rzh s ASP 170 Ca 0.20 -0.49 -0.29 0.00 -0.52 0.00 0.00 52.55 51.46 1rzh s ASP 170 Cb -0.12 -2.34 -0.12 0.00 -1.46 0.00 0.00 42.92 38.89 1rzh s ASP 170 CO 0.11 -0.90 1.64 0.40 0.52 0.00 0.00 175.17 176.94 1rzh h ILE 171 N 5.91 0.44 -0.85 4.11 1.08 -1.34 0.11 117.51 126.96 1rzh h ILE 171 Ca -0.26 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.30 1rzh h ILE 171 Cb 1.09 0.44 -0.06 0.00 -3.07 0.00 0.00 36.82 35.22 1rzh h ILE 171 CO 0.95 0.00 0.55 -0.65 -0.69 0.00 0.00 178.15 178.32 1rzh h PRO 172 N -0.56 0.83 -0.00 2.37 0.11 -1.93 -1.65 132.00 131.16 1rzh h PRO 172 Ca -0.01 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1rzh h PRO 172 Cb 0.52 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1rzh h PRO 172 CO -0.05 0.55 -0.41 0.39 -0.21 0.00 0.00 178.00 178.27 1rzh n GLU 173 N -4.51 0.38 -3.97 1.05 -0.58 -1.16 -4.96 120.64 106.89 1rzh n GLU 173 Ca 0.14 -0.23 -0.34 0.00 -0.42 0.00 0.00 57.16 56.31 1rzh n GLU 173 Cb 0.28 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.65 1rzh n GLU 173 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1rzh n GLN 174 N -1.11 -1.52 -4.01 3.49 6.02 0.35 -4.97 117.38 115.62 1rzh n GLN 174 Ca 0.08 0.28 -0.08 0.00 -0.01 0.00 0.00 57.00 57.27 1rzh n GLN 174 Cb 0.34 -3.73 -0.11 0.00 1.02 0.00 0.00 30.24 27.76 1rzh n GLN 174 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rzh s MET 175 N -6.76 0.39 -0.10 -1.09 0.23 -1.04 -4.98 119.30 105.96 1rzh s MET 175 Ca 0.27 -0.78 -0.30 0.00 -1.03 0.00 0.00 55.69 53.85 1rzh s MET 175 Cb -0.12 0.14 -0.01 0.00 -1.53 0.00 0.00 34.83 33.30 1rzh s MET 175 CO 0.92 -0.07 1.01 0.00 -2.03 0.00 0.00 175.02 174.85 1rzh s ALA 176 N -2.14 3.39 -0.22 3.16 0.00 -1.26 -0.47 121.76 124.22 1rzh s ALA 176 Ca -0.10 0.39 0.02 0.00 0.00 0.00 0.00 51.96 52.27 1rzh s ALA 176 Cb -0.05 -3.43 -0.15 0.00 0.00 0.00 0.00 23.12 19.49 1rzh s ALA 176 CO -0.03 -0.59 -0.18 0.54 0.00 0.00 0.00 175.76 175.49 1rzh n ARG 177 N 4.95 0.57 -4.04 0.00 5.12 0.40 -4.78 116.66 118.88 1rzh n ARG 177 Ca 0.09 0.12 -0.07 0.00 -1.93 0.00 0.00 57.85 56.05 1rzh n ARG 177 Cb 0.49 -1.44 -0.09 0.00 -1.16 0.00 0.00 32.46 30.26 1rzh n ARG 177 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1rzh s PHE 178 N -2.44 0.46 -0.12 -1.55 0.08 -1.03 -0.65 117.98 112.73 1rzh s PHE 178 Ca -0.29 -0.98 0.01 0.00 0.12 0.00 0.00 56.93 55.79 1rzh s PHE 178 Cb 0.07 -0.32 -0.01 0.00 -0.57 0.00 0.00 43.02 42.19 1rzh s PHE 178 CO 0.51 -0.42 -0.14 -0.51 -0.10 0.00 0.00 175.22 174.56 1rzh s LEU 179 N -2.91 2.64 -0.18 -0.37 1.43 -0.33 -0.04 118.68 118.91 1rzh s LEU 179 Ca 0.07 -0.34 -0.19 0.00 -1.03 0.00 0.00 54.13 52.64 1rzh s LEU 179 Cb 0.07 -1.58 -0.03 0.00 0.03 0.00 0.00 46.19 44.68 1rzh s LEU 179 CO -0.10 0.18 0.54 -0.70 0.23 0.00 0.00 176.35 176.50 1rzh s GLU 180 N 0.24 4.22 -0.14 1.70 2.12 0.42 -1.32 118.70 125.94 1rzh s GLU 180 Ca -0.10 0.47 0.01 0.00 0.36 0.00 0.00 54.97 55.70 1rzh s GLU 180 Cb -0.16 -3.54 -0.00 0.00 0.26 0.00 0.00 34.13 30.68 1rzh s GLU 180 CO 0.06 -0.12 -0.16 0.08 -0.54 0.00 0.00 175.26 174.58 1rzh s VAL 181 N 1.53 2.70 -0.11 3.70 1.01 0.66 -0.51 120.40 129.38 1rzh s VAL 181 Ca 0.25 -0.77 -0.20 0.00 0.00 0.00 0.00 61.98 61.26 1rzh s VAL 181 Cb -0.15 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1rzh s VAL 181 CO 0.10 0.52 0.57 -0.70 0.00 0.00 0.00 175.10 175.59 1rzh s GLU 182 N 0.66 4.36 0.69 2.72 2.12 0.64 -0.72 118.70 129.17 1rzh s GLU 182 Ca -0.08 0.62 -0.03 0.00 0.36 0.00 0.00 54.97 55.84 1rzh s GLU 182 Cb -0.16 -3.45 0.09 0.00 0.26 0.00 0.00 34.13 30.87 1rzh s GLU 182 CO 0.02 0.09 0.97 -0.51 -0.54 0.00 0.00 175.26 175.29 1rzh s LEU 183 N 0.81 2.99 0.57 2.70 1.43 0.68 -1.75 118.68 126.11 1rzh s LEU 183 Ca 0.30 0.04 0.26 0.00 -1.03 0.00 0.00 54.13 53.71 1rzh s LEU 183 Cb -0.16 -2.61 1.61 0.00 0.03 0.00 0.00 46.19 45.06 1rzh s LEU 183 CO 0.13 -1.66 2.14 0.11 0.23 0.00 0.00 176.35 177.31 1rzh h LYS 184 N -0.48 0.00 -0.05 1.70 6.56 -1.87 -0.65 116.57 121.79 1rzh h LYS 184 Ca -0.41 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.18 1rzh h LYS 184 Cb 1.29 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.95 1rzh h LYS 184 CO 0.50 0.00 0.00 -0.40 -2.06 0.00 0.00 179.45 177.49 1rzh n ASP 185 N -4.00 0.75 0.00 0.86 5.75 -1.26 -4.91 116.55 113.73 1rzh n ASP 185 Ca 0.00 -1.43 0.00 0.00 -0.01 0.00 0.00 54.79 53.35 1rzh n ASP 185 Cb 0.25 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1rzh n ASP 185 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rzh n GLY 186 N 1.00 2.72 3.91 6.12 0.00 -0.25 -5.04 105.19 113.64 1rzh n GLY 186 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 1rzh n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rzh s SER 187 N -1.50 5.06 0.35 1.61 1.04 -1.26 -4.73 113.70 114.26 1rzh s SER 187 Ca 0.00 0.75 0.06 0.00 0.48 0.00 0.00 55.95 57.24 1rzh s SER 187 Cb 0.00 -1.47 -0.07 0.00 0.10 0.00 0.00 66.02 64.58 1rzh s SER 187 CO 0.00 -1.50 -0.00 0.42 0.98 0.00 0.00 173.24 173.14 1rzh s THR 188 N -3.30 1.74 0.05 2.02 -4.23 -1.26 -0.23 115.64 110.43 1rzh s THR 188 Ca 0.59 -2.05 -0.04 0.00 -1.18 0.00 0.00 61.69 59.00 1rzh s THR 188 Cb -0.11 -2.79 -0.02 0.00 1.34 0.00 0.00 72.50 70.92 1rzh s THR 188 CO 0.47 -0.08 0.06 -0.13 -0.54 0.00 0.00 174.62 174.40 1rzh s ARG 189 N -3.75 0.65 -0.08 3.99 1.81 0.10 -4.90 118.95 116.77 1rzh s ARG 189 Ca 0.34 -0.99 -0.04 0.00 -1.72 0.00 0.00 55.73 53.32 1rzh s ARG 189 Cb 0.07 0.24 -0.04 0.00 -0.45 0.00 0.00 34.95 34.78 1rzh s ARG 189 CO 0.16 -0.16 0.11 -0.51 -0.68 0.00 0.00 175.30 174.22 1rzh s LEU 190 N -2.60 4.14 -0.09 2.53 1.43 -1.26 -0.25 118.68 122.59 1rzh s LEU 190 Ca 0.02 0.34 0.02 0.00 -1.03 0.00 0.00 54.13 53.48 1rzh s LEU 190 Cb 0.04 -2.11 0.01 0.00 0.03 0.00 0.00 46.19 44.15 1rzh s LEU 190 CO -0.08 0.36 -0.15 -0.76 0.23 0.00 0.00 176.35 175.95 1rzh s LEU 191 N -1.21 1.73 0.26 1.79 1.43 -0.43 -4.95 118.68 117.29 1rzh s LEU 191 Ca 0.17 -0.39 -0.31 0.00 -1.03 0.00 0.00 54.13 52.58 1rzh s LEU 191 Cb -0.12 -1.01 -0.12 0.00 0.03 0.00 0.00 46.19 44.97 1rzh s LEU 191 CO 0.07 0.04 1.59 -2.65 0.23 0.00 0.00 176.35 175.64 1rzh n PRO 192 N 3.93 2.60 -0.16 1.29 -0.02 -1.26 -1.19 135.00 140.19 1rzh n PRO 192 Ca -0.21 0.93 0.09 0.00 -2.02 0.00 0.00 63.50 62.29 1rzh n PRO 192 Cb 0.52 -2.70 0.40 0.00 -0.02 0.00 0.00 33.50 31.69 1rzh n PRO 192 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1rzh h MET 193 N 5.12 0.63 0.00 -0.52 2.86 -1.19 -0.72 114.93 121.12 1rzh h MET 193 Ca -0.46 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.14 1rzh h MET 193 Cb 1.23 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.75 1rzh h MET 193 CO 0.82 0.41 0.00 1.04 1.06 0.00 0.00 176.91 180.25 1rzh n GLN 194 N -4.48 0.21 -0.19 1.72 3.00 -1.26 -2.80 117.38 113.57 1rzh n GLN 194 Ca 0.11 0.14 0.06 0.00 -0.01 0.00 0.00 57.00 57.31 1rzh n GLN 194 Cb 0.29 -1.50 0.15 0.00 0.00 0.00 0.00 30.24 29.18 1rzh n GLN 194 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1rzh n MET 195 N -1.31 2.47 -4.27 -1.09 2.81 -0.28 -5.00 117.12 110.46 1rzh n MET 195 Ca 0.07 -2.31 -0.17 0.00 -1.81 0.00 0.00 57.70 53.48 1rzh n MET 195 Cb 0.13 -1.44 -0.10 0.00 -0.71 0.00 0.00 33.22 31.09 1rzh n MET 195 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1rzh s VAL 196 N -2.06 1.36 -0.24 2.03 -7.23 -1.12 -4.46 120.40 108.68 1rzh s VAL 196 Ca 0.26 -1.94 0.02 0.00 -1.81 0.00 0.00 61.98 58.51 1rzh s VAL 196 Cb 0.20 -1.74 0.05 0.00 0.56 0.00 0.00 36.38 35.45 1rzh s VAL 196 CO 0.07 -0.57 -0.10 -0.75 -0.31 0.00 0.00 175.10 173.44 1rzh s LYS 197 N -3.24 2.05 -0.28 4.82 2.47 -0.07 -4.96 119.74 120.52 1rzh s LYS 197 Ca 0.14 -1.13 -0.28 0.00 -1.56 0.00 0.00 55.97 53.15 1rzh s LYS 197 Cb -0.01 -2.70 0.01 0.00 -1.46 0.00 0.00 37.83 33.67 1rzh s LYS 197 CO 0.03 -0.54 1.02 0.08 0.16 0.00 0.00 175.35 176.10 1rzh s VAL 198 N 1.25 4.62 0.41 4.02 1.01 -1.26 -0.89 120.40 129.56 1rzh s VAL 198 Ca -0.06 1.80 0.07 0.00 0.00 0.00 0.00 61.98 63.79 1rzh s VAL 198 Cb -0.19 -4.33 -0.05 0.00 0.00 0.00 0.00 36.38 31.81 1rzh s VAL 198 CO -0.06 -0.32 0.20 -1.10 0.00 0.00 0.00 175.10 173.83 1rzh s GLN 199 N 3.36 2.26 0.37 2.72 -0.21 0.19 -5.00 119.66 123.35 1rzh s GLN 199 Ca 0.43 -1.81 0.05 0.00 0.02 0.00 0.00 55.36 54.05 1rzh s GLN 199 Cb -0.14 -2.03 0.73 0.00 1.00 0.00 0.00 33.01 32.58 1rzh s GLN 199 CO 0.11 -0.13 2.00 0.66 -2.12 0.00 0.00 175.29 175.81 1rzh h SER 200 N 1.38 0.64 -0.04 5.90 4.64 -2.00 -3.11 113.55 120.96 1rzh h SER 200 Ca -0.43 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1rzh h SER 200 Cb 1.25 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1rzh h SER 200 CO 0.68 0.44 0.00 -0.46 -0.87 0.00 0.00 176.83 176.63 1rzh n ASN 201 N -4.46 1.86 -3.77 4.97 6.94 -1.26 -5.07 115.26 114.48 1rzh n ASN 201 Ca 0.07 -1.44 0.03 0.00 -0.02 0.00 0.00 54.58 53.22 1rzh n ASN 201 Cb 0.12 -0.02 0.01 0.00 -2.36 0.00 0.00 39.78 37.53 1rzh n ASN 201 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1rzh s ARG 202 N -0.79 0.30 -0.15 -3.83 3.03 -1.18 -4.46 118.95 111.87 1rzh s ARG 202 Ca 0.12 -0.18 0.01 0.00 2.03 0.00 0.00 55.73 57.70 1rzh s ARG 202 Cb 0.08 0.09 -0.00 0.00 -1.03 0.00 0.00 34.95 34.09 1rzh s ARG 202 CO 0.12 -0.14 -0.16 0.08 -1.13 0.00 0.00 175.30 174.07 1rzh s VAL 203 N -2.11 2.59 -0.12 4.99 1.01 -0.62 0.56 120.40 126.69 1rzh s VAL 203 Ca 0.24 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 1rzh s VAL 203 Cb 0.02 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 1rzh s VAL 203 CO -0.02 0.52 0.02 -2.28 0.00 0.00 0.00 175.10 173.33 1rzh s HIS 204 N 0.79 3.19 -0.33 5.22 2.46 -0.07 -0.74 115.29 125.82 1rzh s HIS 204 Ca -0.06 0.10 0.04 0.00 0.47 0.00 0.00 55.06 55.61 1rzh s HIS 204 Cb -0.15 -1.90 0.10 0.00 -0.13 0.00 0.00 32.58 30.49 1rzh s HIS 204 CO 0.00 0.32 0.04 0.08 -2.47 0.00 0.00 174.74 172.71 1rzh s VAL 205 N -0.37 2.20 0.33 0.89 1.01 0.13 -0.90 120.40 123.69 1rzh s VAL 205 Ca 0.08 -2.25 0.10 0.00 0.00 0.00 0.00 61.98 59.91 1rzh s VAL 205 Cb -0.12 -2.61 0.05 0.00 0.00 0.00 0.00 36.38 33.70 1rzh s VAL 205 CO 0.02 -0.56 1.74 -1.13 0.00 0.00 0.00 175.10 175.17 1rzh h ASN 206 N 7.65 0.08 0.12 3.32 -0.00 -1.85 -2.36 115.58 122.54 1rzh h ASN 206 Ca -0.06 -0.04 -0.07 0.00 -0.00 0.00 0.00 56.30 56.14 1rzh h ASN 206 Cb 1.02 -0.02 -0.01 0.00 -0.00 0.00 0.00 38.32 39.31 1rzh h ASN 206 CO 0.51 0.51 -0.26 0.00 -0.00 0.00 0.00 177.43 178.20 1rzh h ALA 207 N 1.49 1.33 -4.00 1.57 0.00 -1.88 -3.40 119.26 114.37 1rzh h ALA 207 Ca 0.00 -0.30 -0.56 0.00 0.00 0.00 0.00 54.91 54.05 1rzh h ALA 207 Cb 0.80 -0.09 -0.25 0.00 0.00 0.00 0.00 17.79 18.25 1rzh h ALA 207 CO 0.06 0.46 -0.83 -0.51 0.00 0.00 0.00 179.25 178.43 1rzh s LEU 208 N -8.53 2.17 0.42 0.00 1.43 -1.23 -3.47 118.68 109.47 1rzh s LEU 208 Ca -0.05 -0.52 -0.08 0.00 -1.03 0.00 0.00 54.13 52.45 1rzh s LEU 208 Cb 0.14 -0.92 -0.05 0.00 0.03 0.00 0.00 46.19 45.39 1rzh s LEU 208 CO 0.75 0.14 0.76 -0.94 0.23 0.00 0.00 176.35 177.29 1rzh s SER 209 N -1.20 6.43 0.34 2.29 1.04 -1.26 -0.55 113.70 120.79 1rzh s SER 209 Ca 0.07 1.04 0.10 0.00 0.48 0.00 0.00 55.95 57.64 1rzh s SER 209 Cb -0.09 -2.29 0.88 0.00 0.10 0.00 0.00 66.02 64.62 1rzh s SER 209 CO 0.02 -0.45 1.77 0.77 0.98 0.00 0.00 173.24 176.34 1rzh h SER 210 N 0.94 0.66 0.54 7.02 4.64 -1.86 -0.59 113.55 124.90 1rzh h SER 210 Ca -0.47 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1rzh h SER 210 Cb 1.19 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1rzh h SER 210 CO 0.63 0.19 0.00 -0.90 -0.87 0.00 0.00 176.83 175.88 1rzh n ASP 211 N -4.74 0.54 -0.18 4.97 5.68 -1.26 -2.65 116.55 118.91 1rzh n ASP 211 Ca 0.24 0.65 0.11 0.00 -0.50 0.00 0.00 54.79 55.30 1rzh n ASP 211 Cb 0.68 -0.76 0.10 0.00 -1.14 0.00 0.00 41.12 40.00 1rzh n ASP 211 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1rzh n LEU 212 N -2.12 1.16 -0.26 -2.12 4.77 -0.23 -4.37 117.00 113.83 1rzh n LEU 212 Ca 0.02 -0.40 -0.04 0.00 -0.03 0.00 0.00 56.01 55.56 1rzh n LEU 212 Cb 0.18 -0.08 0.13 0.00 -2.33 0.00 0.00 43.42 41.31 1rzh n LEU 212 CO 0.16 0.24 1.10 -0.26 -1.33 0.00 0.00 177.39 177.31 1rzh h PHE 213 N 0.88 1.11 -0.17 -1.77 -1.00 -1.57 -2.19 116.94 112.22 1rzh h PHE 213 Ca 0.00 -0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.72 1rzh h PHE 213 Cb 0.57 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 39.78 1rzh h PHE 213 CO 0.00 0.81 0.07 0.00 -1.61 0.00 0.00 178.31 177.58 1rzh h ALA 214 N 1.29 1.80 0.00 2.45 0.00 -1.80 -1.76 119.26 121.25 1rzh h ALA 214 Ca 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1rzh h ALA 214 Cb 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1rzh h ALA 214 CO -0.03 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.79 1rzh n GLY 215 N -1.39 -1.41 3.69 0.00 0.00 -0.83 -4.80 105.19 100.45 1rzh n GLY 215 Ca -0.00 0.04 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 1rzh n GLY 215 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rzh n ILE 216 N -2.18 0.03 -1.66 -0.61 5.41 -0.66 -4.86 119.36 114.82 1rzh n ILE 216 Ca 0.03 -0.01 -0.44 0.00 1.00 0.00 0.00 62.75 63.34 1rzh n ILE 216 Cb 0.30 -1.75 -0.02 0.00 -0.71 0.00 0.00 39.64 37.46 1rzh n ILE 216 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1rzh n PRO 217 N 3.81 1.93 -3.57 0.38 -0.02 -1.26 -4.98 135.00 131.29 1rzh n PRO 217 Ca 0.17 0.68 -0.26 0.00 -2.02 0.00 0.00 63.50 62.06 1rzh n PRO 217 Cb 0.32 -2.26 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 1rzh n PRO 217 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1rzh s THR 218 N -0.60 5.15 0.13 3.45 -4.23 -1.26 -4.76 115.64 113.51 1rzh s THR 218 Ca 0.62 -0.34 -0.14 0.00 -1.18 0.00 0.00 61.69 60.66 1rzh s THR 218 Cb -0.64 -3.77 -0.07 0.00 1.34 0.00 0.00 72.50 69.37 1rzh s THR 218 CO 0.56 -0.30 0.52 0.27 -0.54 0.00 0.00 174.62 175.13 1rzh s ILE 219 N -2.02 4.89 0.19 2.99 -4.36 -1.26 -4.99 121.20 116.65 1rzh s ILE 219 Ca 0.40 0.79 0.13 0.00 -0.26 0.00 0.00 60.65 61.70 1rzh s ILE 219 Cb -0.10 -3.73 0.00 0.00 1.25 0.00 0.00 42.46 39.88 1rzh s ILE 219 CO 0.31 0.28 1.59 0.07 0.24 0.00 0.00 174.94 177.42 1rzh h LYS 220 N 3.68 0.00 -5.21 0.37 2.10 -1.99 -3.42 116.57 112.10 1rzh h LYS 220 Ca -0.49 0.00 -0.67 0.00 -2.00 0.00 0.00 60.65 57.49 1rzh h LYS 220 Cb 1.20 0.00 -0.34 0.00 -0.90 0.00 0.00 32.23 32.19 1rzh h LYS 220 CO 0.66 0.59 -0.87 0.45 -2.00 0.00 0.00 179.45 178.28 1rzh s SER 221 N -6.68 3.14 0.60 7.07 0.15 -1.26 -5.02 113.70 111.69 1rzh s SER 221 Ca -0.00 -0.59 0.40 0.00 0.70 0.00 0.00 55.95 56.45 1rzh s SER 221 Cb 0.11 -1.45 2.15 0.00 -1.71 0.00 0.00 66.02 65.13 1rzh s SER 221 CO 0.75 0.09 2.21 -0.65 1.20 0.00 0.00 173.24 176.84 1rzh h PRO 222 N 7.28 0.00 -0.16 5.44 0.11 -2.04 -2.89 132.00 139.75 1rzh h PRO 222 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1rzh h PRO 222 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1rzh h PRO 222 CO 0.55 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.59 1rzh n THR 223 N -2.90 0.24 -3.82 -1.15 -2.24 -1.26 -4.96 114.28 98.19 1rzh n THR 223 Ca -0.03 -0.62 -0.09 0.00 -2.27 0.00 0.00 64.05 61.04 1rzh n THR 223 Cb 0.07 1.17 -0.05 0.00 -2.10 0.00 0.00 70.33 69.43 1rzh n THR 223 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1rzh s GLU 224 N -1.40 1.36 -0.02 -0.78 -1.05 -1.09 -4.55 118.70 111.17 1rzh s GLU 224 Ca 0.25 -0.98 0.01 0.00 -0.15 0.00 0.00 54.97 54.10 1rzh s GLU 224 Cb 0.16 0.49 0.02 0.00 -0.44 0.00 0.00 34.13 34.36 1rzh s GLU 224 CO 0.24 -0.56 -0.02 0.54 0.95 0.00 0.00 175.26 176.41 1rzh s VAL 225 N -3.91 0.26 0.52 1.83 0.11 -1.26 -4.51 120.40 113.43 1rzh s VAL 225 Ca 0.12 -0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.14 1rzh s VAL 225 Cb -0.00 -0.31 0.00 0.00 -1.53 0.00 0.00 36.38 34.54 1rzh s VAL 225 CO -0.01 0.14 0.79 0.42 -3.33 0.00 0.00 175.10 173.12 1rzh s THR 226 N 0.73 3.89 0.29 5.04 -4.23 -1.26 -4.30 115.64 115.79 1rzh s THR 226 Ca -0.08 -0.20 -0.02 0.00 -1.18 0.00 0.00 61.69 60.21 1rzh s THR 226 Cb -0.11 -3.49 0.26 0.00 1.34 0.00 0.00 72.50 70.50 1rzh s THR 226 CO -0.01 -0.44 1.95 -0.07 -0.54 0.00 0.00 174.62 175.52 1rzh h LEU 227 N 0.10 0.98 -0.41 4.79 3.38 -1.26 0.51 115.31 123.41 1rzh h LEU 227 Ca -0.46 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 1rzh h LEU 227 Cb 1.25 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1rzh h LEU 227 CO 0.59 0.70 0.19 0.25 0.09 0.00 0.00 178.44 180.27 1rzh h LEU 228 N 1.16 0.54 -0.89 1.67 5.85 -1.65 -1.86 115.31 120.14 1rzh h LEU 228 Ca 0.33 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.83 1rzh h LEU 228 Cb -0.09 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 1rzh h LEU 228 CO -0.08 0.52 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.18 1rzh h GLU 229 N 0.52 0.78 -0.28 1.25 5.08 -1.68 -1.97 114.58 118.29 1rzh h GLU 229 Ca 0.14 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1rzh h GLU 229 Cb 0.13 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1rzh h GLU 229 CO -0.02 0.81 0.15 0.93 -1.00 0.00 0.00 179.01 179.89 1rzh h GLU 230 N 0.72 0.30 -0.61 2.33 5.08 -0.61 -0.24 114.58 121.55 1rzh h GLU 230 Ca 0.14 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1rzh h GLU 230 Cb 0.50 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1rzh h GLU 230 CO 0.03 0.20 0.28 -0.44 -1.00 0.00 0.00 179.01 178.08 1rzh h ASP 231 N 0.31 0.81 -0.66 1.42 5.19 -1.08 0.65 116.42 123.07 1rzh h ASP 231 Ca 0.11 -0.14 -0.04 0.00 -0.62 0.00 0.00 57.03 56.34 1rzh h ASP 231 Cb 0.01 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.29 1rzh h ASP 231 CO -0.06 0.72 0.24 0.11 -3.12 0.00 0.00 179.24 177.13 1rzh h LYS 232 N 0.84 1.00 0.36 3.56 1.57 -1.06 0.59 116.57 123.41 1rzh h LYS 232 Ca 0.21 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1rzh h LYS 232 Cb 0.14 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1rzh h LYS 232 CO -0.02 0.85 -0.17 0.82 -0.57 0.00 0.00 179.45 180.36 1rzh h ILE 233 N 0.94 0.62 -0.82 1.86 2.04 -0.77 -1.94 117.51 119.45 1rzh h ILE 233 Ca 0.22 -0.50 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 1rzh h ILE 233 Cb 0.25 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1rzh h ILE 233 CO -0.01 0.09 0.35 0.00 0.00 0.00 0.00 178.15 178.58 1rzh h GLY 235 N 1.18 0.76 0.93 0.00 0.00 -0.92 -1.75 103.07 103.28 1rzh h GLY 235 Ca 0.27 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1rzh h GLY 235 CO -0.03 0.36 0.06 -1.82 0.00 0.00 0.00 176.54 175.11 1rzh h TYR 236 N 0.66 0.14 -0.12 5.60 5.03 -1.07 -0.88 116.97 126.33 1rzh h TYR 236 Ca 0.17 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.48 1rzh h TYR 236 Cb 0.11 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.34 1rzh h TYR 236 CO -0.01 0.17 0.07 0.28 -1.32 0.00 0.00 178.16 177.35 1rzh h VAL 237 N 0.07 1.06 -0.76 1.81 2.07 -1.31 -2.57 116.25 116.62 1rzh h VAL 237 Ca 0.04 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1rzh h VAL 237 Cb 0.07 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1rzh h VAL 237 CO -0.01 0.05 0.50 0.00 0.02 0.00 0.00 177.57 178.14 1rzh h ALA 238 N 1.01 1.46 0.00 1.67 0.00 -1.26 -1.41 119.26 120.73 1rzh h ALA 238 Ca 0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rzh h ALA 238 Cb 0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1rzh h ALA 238 CO -0.01 0.50 -0.01 0.78 0.00 0.00 0.00 179.25 180.51 1rzh h GLY 239 N 1.02 0.00 2.00 0.00 0.00 -0.76 -2.26 103.07 103.07 1rzh h GLY 239 Ca 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.60 1rzh h GLY 239 CO -0.06 0.00 -0.06 -1.33 0.00 0.00 0.00 176.54 175.09 1rzh h GLY 240 N 0.04 0.00 0.42 4.60 0.00 -1.02 -1.06 103.07 106.05 1rzh h GLY 240 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.44 1rzh h GLY 240 CO 0.00 0.00 0.47 1.41 0.00 0.00 0.00 176.54 178.42 1rzh h LEU 241 N 0.00 0.64 0.02 3.11 3.38 -1.43 0.33 115.31 121.35 1rzh h LEU 241 Ca -0.00 0.06 -0.20 0.00 0.09 0.00 0.00 57.88 57.83 1rzh h LEU 241 Cb 0.10 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1rzh h LEU 241 CO 0.01 0.33 -1.09 -0.03 0.09 0.00 0.00 178.44 177.75 1rzh h MET 242 N 0.74 0.04 0.00 1.13 4.05 -1.65 -3.35 114.93 115.89 1rzh h MET 242 Ca 0.42 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.78 1rzh h MET 242 Cb 0.47 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.29 1rzh h MET 242 CO -0.29 1.03 0.00 0.66 0.23 0.00 0.00 176.91 178.55 1rzh n TYR 243 N -4.36 0.50 0.57 1.39 4.01 -0.44 -3.27 117.16 115.56 1rzh n TYR 243 Ca -0.27 0.15 0.08 0.00 -0.16 0.00 0.00 57.90 57.70 1rzh n TYR 243 Cb 0.69 -0.74 0.09 0.00 -0.31 0.00 0.00 39.34 39.06 1rzh n TYR 243 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rzh n ALA 244 N -1.65 2.45 -0.34 -0.72 0.00 0.11 -4.62 120.51 115.74 1rzh n ALA 244 Ca 0.06 -0.70 0.19 0.00 0.00 0.00 0.00 53.44 52.99 1rzh n ALA 244 Cb 0.38 -0.57 0.41 0.00 0.00 0.00 0.00 19.45 19.67 1rzh n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rzh h ALA 245 N 3.22 1.87 0.00 0.00 0.00 -1.63 0.87 119.26 123.59 1rzh h ALA 245 Ca 0.00 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1rzh h ALA 245 Cb 0.71 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1rzh h ALA 245 CO 0.00 -0.36 -0.02 -1.35 0.00 0.00 0.00 179.25 177.53 1rzh h PRO 246 N 0.53 0.00 -0.00 0.00 0.11 -1.85 -1.93 132.00 128.85 1rzh h PRO 246 Ca 0.65 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.76 1rzh h PRO 246 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1rzh h PRO 246 CO -0.47 0.02 -0.54 1.63 -0.21 0.00 0.00 178.00 178.43 1rzh n LYS 247 N -4.48 0.42 0.00 1.05 5.02 0.25 -5.16 118.16 115.27 1rzh n LYS 247 Ca -0.03 -0.29 0.13 0.00 -2.02 0.00 0.00 58.31 56.10 1rzh n LYS 247 Cb 0.11 -1.49 0.79 0.00 -0.02 0.00 0.00 35.03 34.41 1rzh n LYS 247 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75