#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzr s VAL 3 N 0.00 5.35 0.41 2.41 1.01 -1.26 -5.10 120.40 123.22 1rzr s VAL 3 Ca 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 1rzr s VAL 3 Cb 0.00 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 1rzr s VAL 3 CO 0.00 0.55 0.65 0.28 0.00 0.00 0.00 175.10 176.57 1rzr s THR 4 N -0.44 4.79 0.23 3.92 -1.32 -1.26 -4.59 115.64 116.96 1rzr s THR 4 Ca 0.12 -0.28 -0.07 0.00 -1.21 0.00 0.00 61.69 60.25 1rzr s THR 4 Cb -0.12 -3.78 0.18 0.00 -1.51 0.00 0.00 72.50 67.28 1rzr s THR 4 CO 0.02 -0.59 1.77 -0.29 -2.21 0.00 0.00 174.62 173.31 1rzr h ILE 5 N 0.52 0.81 -0.17 5.08 6.09 -1.99 0.37 117.51 128.21 1rzr h ILE 5 Ca -0.48 -0.19 -0.05 0.00 -1.37 0.00 0.00 64.86 62.77 1rzr h ILE 5 Cb 1.22 0.20 -0.01 0.00 0.47 0.00 0.00 36.82 38.70 1rzr h ILE 5 CO 0.61 0.10 -0.12 0.22 -3.07 0.00 0.00 178.15 175.88 1rzr h TYR 6 N 0.55 0.29 0.69 2.19 5.03 -1.99 -2.55 116.97 121.19 1rzr h TYR 6 Ca 0.36 -0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.60 1rzr h TYR 6 Cb 0.42 -0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.61 1rzr h TYR 6 CO -0.12 0.40 -0.40 -0.44 -1.32 0.00 0.00 178.16 176.27 1rzr h ASP 7 N 0.26 -1.01 -0.96 -2.11 3.32 -1.32 -0.95 116.42 113.65 1rzr h ASP 7 Ca 0.05 0.05 0.28 0.00 0.02 0.00 0.00 57.03 57.43 1rzr h ASP 7 Cb 0.38 0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.18 1rzr h ASP 7 CO 0.02 -0.63 0.71 0.58 -1.72 0.00 0.00 179.24 178.20 1rzr h VAL 8 N -1.02 0.49 -0.76 -1.35 2.07 -1.36 0.20 116.25 114.52 1rzr h VAL 8 Ca -0.09 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.44 1rzr h VAL 8 Cb 0.81 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1rzr h VAL 8 CO 0.11 0.00 0.50 0.00 0.02 0.00 0.00 177.57 178.20 1rzr h ALA 9 N 1.49 1.47 0.05 1.67 0.00 -0.76 0.92 119.26 124.10 1rzr h ALA 9 Ca 0.46 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 1rzr h ALA 9 Cb 1.87 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1rzr h ALA 9 CO -0.00 0.49 -0.02 0.00 0.00 0.00 0.00 179.25 179.71 1rzr h ARG 10 N 1.02 -0.06 -0.16 0.00 2.47 -0.20 -0.15 114.38 117.30 1rzr h ARG 10 Ca 0.28 0.00 0.05 0.00 -1.26 0.00 0.00 59.98 59.05 1rzr h ARG 10 Cb -0.11 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.22 1rzr h ARG 10 CO -0.06 0.34 0.20 0.93 0.56 0.00 0.00 179.97 181.94 1rzr h GLU 11 N -0.98 0.00 0.00 0.04 4.39 -1.43 0.95 114.58 117.54 1rzr h GLU 11 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1rzr h GLU 11 Cb 0.43 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1rzr h GLU 11 CO 0.01 0.00 -1.76 0.00 -1.16 0.00 0.00 179.01 176.10 1rzr n ALA 12 N -2.29 3.08 -2.14 3.43 0.00 0.31 -4.88 120.51 118.03 1rzr n ALA 12 Ca 0.01 -0.50 -0.16 0.00 0.00 0.00 0.00 53.44 52.79 1rzr n ALA 12 Cb 0.31 -0.70 -0.02 0.00 0.00 0.00 0.00 19.45 19.04 1rzr n ALA 12 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1rzr n SER 13 N -2.08 -4.81 -2.11 0.00 7.64 0.33 -4.89 113.62 107.70 1rzr n SER 13 Ca -0.02 0.07 -0.01 0.00 1.01 0.00 0.00 58.87 59.91 1rzr n SER 13 Cb 0.49 -3.89 -0.00 0.00 -1.01 0.00 0.00 64.21 59.81 1rzr n SER 13 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1rzr n VAL 14 N -3.72 0.00 0.00 0.44 0.24 -0.80 -5.01 118.33 109.48 1rzr n VAL 14 Ca -0.18 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 1rzr n VAL 14 Cb 0.62 -0.34 0.00 0.00 -1.47 0.00 0.00 33.84 32.65 1rzr n VAL 14 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1rzr n SER 15 N -1.72 0.00 0.00 -1.34 3.41 -1.26 -4.69 113.62 108.02 1rzr n SER 15 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1rzr n SER 15 Cb 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1rzr n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rzr n ALA 17 N -3.00 0.00 -0.02 7.33 0.00 -1.26 -1.82 120.51 121.74 1rzr n ALA 17 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1rzr n ALA 17 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1rzr n ALA 17 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1rzr h THR 18 N 0.00 1.40 -0.79 0.00 2.02 -1.99 -1.11 112.91 112.43 1rzr h THR 18 Ca 0.00 -1.22 0.07 0.00 0.77 0.00 0.00 66.41 66.03 1rzr h THR 18 Cb 0.00 2.16 -0.06 0.00 -1.74 0.00 0.00 68.15 68.51 1rzr h THR 18 CO 0.00 0.33 0.47 0.58 0.37 0.00 0.00 175.52 177.26 1rzr h VAL 19 N -0.42 0.98 -0.25 3.16 2.07 -1.74 -1.93 116.25 118.14 1rzr h VAL 19 Ca 0.00 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1rzr h VAL 19 Cb 0.54 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1rzr h VAL 19 CO 0.01 0.15 0.15 -1.28 0.02 0.00 0.00 177.57 176.62 1rzr h SER 20 N 0.84 0.29 0.37 0.57 0.87 -1.80 -1.71 113.55 112.98 1rzr h SER 20 Ca 0.36 -0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.84 1rzr h SER 20 Cb 0.23 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1rzr h SER 20 CO -0.20 0.25 -0.14 0.03 -0.53 0.00 0.00 176.83 176.24 1rzr h ARG 21 N 0.31 0.00 0.07 2.24 3.08 -0.45 -1.06 114.38 118.57 1rzr h ARG 21 Ca 0.09 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.99 1rzr h ARG 21 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1rzr h ARG 21 CO -0.02 0.14 -0.71 -0.39 -1.07 0.00 0.00 179.97 177.93 1rzr h VAL 22 N 0.00 1.43 -0.87 2.04 -1.51 -1.19 0.62 116.25 116.78 1rzr h VAL 22 Ca -0.00 -2.39 0.18 0.00 -1.23 0.00 0.00 66.70 63.26 1rzr h VAL 22 Cb 0.37 3.03 -0.11 0.00 -2.13 0.00 0.00 31.29 32.45 1rzr h VAL 22 CO 0.02 0.62 0.42 0.58 -1.23 0.00 0.00 177.57 177.97 1rzr h VAL 23 N -0.67 0.62 0.00 7.19 2.07 -1.10 1.60 116.25 125.96 1rzr h VAL 23 Ca -0.15 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1rzr h VAL 23 Cb 1.39 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1rzr h VAL 23 CO 0.03 0.10 0.00 0.59 0.02 0.00 0.00 177.57 178.30 1rzr n ASN 24 N -4.95 0.68 -3.68 0.57 3.02 -0.42 -4.92 115.26 105.57 1rzr n ASN 24 Ca 0.19 0.59 -0.23 0.00 -0.03 0.00 0.00 54.58 55.10 1rzr n ASN 24 Cb 0.53 -0.76 0.05 0.00 -0.61 0.00 0.00 39.78 38.99 1rzr n ASN 24 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rzr n GLY 25 N 0.96 -0.40 3.88 7.41 0.00 0.55 -4.96 105.19 112.63 1rzr n GLY 25 Ca 0.05 0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1rzr n GLY 25 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1rzr s ASN 26 N -3.92 6.22 0.46 1.61 3.84 0.02 -5.01 114.94 118.16 1rzr s ASN 26 Ca 0.27 1.24 -0.24 0.00 0.21 0.00 0.00 52.86 54.34 1rzr s ASN 26 Cb -0.13 -2.38 -0.09 0.00 -0.55 0.00 0.00 41.25 38.11 1rzr s ASN 26 CO 0.79 -0.78 1.25 -2.65 -2.79 0.00 0.00 177.10 172.91 1rzr n PRO 27 N -2.59 1.79 -2.59 0.43 -0.02 -1.26 -4.68 135.00 126.08 1rzr n PRO 27 Ca 0.04 0.64 -0.02 0.00 -2.02 0.00 0.00 63.50 62.14 1rzr n PRO 27 Cb 0.54 -2.38 -0.02 0.00 -0.02 0.00 0.00 33.50 31.62 1rzr n PRO 27 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1rzr n ASN 28 N -0.05 -4.14 -3.15 2.55 0.23 -1.26 -5.05 115.26 104.39 1rzr n ASN 28 Ca 0.08 1.32 0.05 0.00 -0.53 0.00 0.00 54.58 55.49 1rzr n ASN 28 Cb 0.41 -3.77 -0.00 0.00 -2.08 0.00 0.00 39.78 34.34 1rzr n ASN 28 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1rzr s VAL 29 N -0.38 -0.54 0.06 3.53 1.01 -1.26 -5.12 120.40 117.70 1rzr s VAL 29 Ca -0.11 0.00 -0.18 0.00 0.00 0.00 0.00 61.98 61.69 1rzr s VAL 29 Cb 0.01 -0.57 -0.10 0.00 0.00 0.00 0.00 36.38 35.72 1rzr s VAL 29 CO 0.31 0.00 0.40 1.17 0.00 0.00 0.00 175.10 176.98 1rzr n LYS 30 N 5.24 0.00 0.31 2.72 4.81 -1.26 -4.06 118.16 125.92 1rzr n LYS 30 Ca 0.07 0.00 0.15 0.00 -0.87 0.00 0.00 58.31 57.66 1rzr n LYS 30 Cb 0.56 -0.65 0.75 0.00 0.02 0.00 0.00 35.03 35.72 1rzr n LYS 30 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1rzr h PRO 31 N 1.00 0.00 0.04 1.64 0.11 -2.00 0.14 132.00 132.92 1rzr h PRO 31 Ca -0.20 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.91 1rzr h PRO 31 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1rzr h PRO 31 CO 0.32 0.00 -0.02 1.03 -0.21 0.00 0.00 178.00 179.12 1rzr h SER 32 N 0.00 -0.05 0.02 -2.05 0.87 -2.00 -2.97 113.55 107.38 1rzr h SER 32 Ca 0.02 -0.41 -0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1rzr h SER 32 Cb 0.82 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 1rzr h SER 32 CO -0.00 0.40 -0.01 0.74 -0.53 0.00 0.00 176.83 177.43 1rzr h THR 33 N -0.50 0.97 -1.82 2.23 2.02 -1.17 -2.84 112.91 111.79 1rzr h THR 33 Ca -0.01 -1.67 0.53 0.00 0.77 0.00 0.00 66.41 66.03 1rzr h THR 33 Cb 0.46 1.81 -0.07 0.00 -1.74 0.00 0.00 68.15 68.60 1rzr h THR 33 CO 0.01 0.32 1.36 -0.09 0.37 0.00 0.00 175.52 177.49 1rzr h ARG 34 N -0.98 0.00 0.02 6.66 2.43 -1.00 0.25 114.38 121.75 1rzr h ARG 34 Ca -0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1rzr h ARG 34 Cb 0.54 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1rzr h ARG 34 CO 0.00 0.00 -0.01 0.87 -1.51 0.00 0.00 179.97 179.32 1rzr h LYS 35 N 0.00 -0.02 -0.49 0.20 1.79 -1.55 -3.12 116.57 113.37 1rzr h LYS 35 Ca 0.87 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 59.41 1rzr h LYS 35 Cb 3.58 0.01 -0.10 0.00 -1.58 0.00 0.00 32.23 34.14 1rzr h LYS 35 CO -0.01 0.36 -0.46 -0.22 -1.08 0.00 0.00 179.45 178.05 1rzr h LYS 36 N -0.99 -0.28 -0.41 3.15 3.64 -0.31 -2.24 116.57 119.13 1rzr h LYS 36 Ca -0.00 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.48 1rzr h LYS 36 Cb 0.40 0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 32.19 1rzr h LYS 36 CO 0.00 -0.19 -0.24 0.28 -2.27 0.00 0.00 179.45 177.03 1rzr h VAL 37 N -0.29 0.34 -0.21 2.00 2.07 -1.36 -2.16 116.25 116.64 1rzr h VAL 37 Ca 0.14 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.73 1rzr h VAL 37 Cb 0.58 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1rzr h VAL 37 CO -0.63 0.00 0.24 -0.07 0.02 0.00 0.00 177.57 177.13 1rzr h LEU 38 N -0.17 0.00 0.00 2.57 3.38 -1.34 0.17 115.31 119.93 1rzr h LEU 38 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1rzr h LEU 38 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1rzr h LEU 38 CO -0.51 0.00 -0.12 -0.33 0.09 0.00 0.00 178.44 177.57 1rzr h GLU 39 N 0.00 0.00 -1.43 1.13 5.08 -1.17 -1.56 114.58 116.63 1rzr h GLU 39 Ca 0.10 0.00 0.43 0.00 -1.00 0.00 0.00 59.36 58.89 1rzr h GLU 39 Cb 0.59 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.74 1rzr h GLU 39 CO -0.00 0.43 0.97 1.15 -1.00 0.00 0.00 179.01 180.56 1rzr h THR 40 N -1.00 0.19 0.25 1.13 2.02 -1.02 -1.89 112.91 112.59 1rzr h THR 40 Ca -0.02 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1rzr h THR 40 Cb 0.49 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1rzr h THR 40 CO -0.01 0.01 -0.12 0.40 0.37 0.00 0.00 175.52 176.17 1rzr h ILE 41 N 0.08 0.22 0.00 3.11 2.04 -0.92 -2.74 117.51 119.30 1rzr h ILE 41 Ca 0.78 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1rzr h ILE 41 Cb 2.70 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 39.16 1rzr h ILE 41 CO -0.22 0.06 -0.01 -0.62 0.00 0.00 0.00 178.15 177.36 1rzr n GLU 42 N -4.99 0.10 0.09 2.37 -0.58 -0.59 -2.06 120.64 114.98 1rzr n GLU 42 Ca -0.05 0.08 -0.21 0.00 -0.42 0.00 0.00 57.16 56.56 1rzr n GLU 42 Cb 0.18 -1.62 -0.15 0.00 -0.57 0.00 0.00 31.44 29.28 1rzr n GLU 42 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 1rzr h ARG 43 N 0.00 0.39 0.00 3.49 -0.00 -1.52 -3.20 114.38 113.54 1rzr h ARG 43 Ca 0.00 -0.67 0.00 0.00 -0.00 0.00 0.00 59.98 59.31 1rzr h ARG 43 Cb 0.59 0.25 0.00 0.00 -0.00 0.00 0.00 29.97 30.81 1rzr h ARG 43 CO 0.00 1.29 0.00 -0.11 -0.00 0.00 0.00 179.97 181.15 1rzr n LEU 44 N -3.59 0.25 -1.46 0.08 7.94 -1.03 -4.91 117.00 114.28 1rzr n LEU 44 Ca -0.19 0.54 -0.11 0.00 -1.11 0.00 0.00 56.01 55.14 1rzr n LEU 44 Cb 1.07 -0.48 0.01 0.00 0.53 0.00 0.00 43.42 44.55 1rzr n LEU 44 CO 0.54 -0.20 -0.07 0.61 -1.11 0.00 0.00 177.39 177.16 1rzr n GLY 45 N 0.75 -0.01 3.76 -3.96 0.00 -0.87 -4.99 105.19 99.87 1rzr n GLY 45 Ca 0.05 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 1rzr n GLY 45 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1rzr s TYR 46 N -2.71 2.52 -0.21 1.61 6.14 -1.00 -4.86 117.35 118.84 1rzr s TYR 46 Ca 0.08 1.56 -0.07 0.00 0.64 0.00 0.00 57.07 59.28 1rzr s TYR 46 Cb -0.04 -3.21 0.09 0.00 0.42 0.00 0.00 41.96 39.23 1rzr s TYR 46 CO 0.10 -1.84 0.45 1.03 0.64 0.00 0.00 175.55 175.92 1rzr s ARG 47 N -4.12 0.36 0.24 4.97 0.52 -1.26 -4.91 118.95 114.75 1rzr s ARG 47 Ca 0.68 1.08 -0.30 0.00 -0.52 0.00 0.00 55.73 56.67 1rzr s ARG 47 Cb -0.22 0.38 -0.09 0.00 0.52 0.00 0.00 34.95 35.55 1rzr s ARG 47 CO 0.43 -0.24 0.98 -1.25 0.02 0.00 0.00 175.30 175.24 1rzr s PRO 48 N 2.59 4.79 -0.34 3.54 0.04 -1.26 -4.84 135.00 139.52 1rzr s PRO 48 Ca -0.03 1.56 -0.24 0.00 0.04 0.00 0.00 61.00 62.34 1rzr s PRO 48 Cb -0.12 -3.27 0.01 0.00 0.04 0.00 0.00 34.50 31.16 1rzr s PRO 48 CO -0.14 0.42 0.81 0.54 0.04 0.00 0.00 177.00 178.67 1rzr s ASN 49 N -0.98 6.61 0.65 6.66 6.03 -1.26 -4.90 114.94 127.75 1rzr s ASN 49 Ca 0.42 0.50 0.28 0.00 -1.03 0.00 0.00 52.86 53.04 1rzr s ASN 49 Cb -0.27 -2.41 1.51 0.00 -3.03 0.00 0.00 41.25 37.05 1rzr s ASN 49 CO 0.34 -0.72 1.85 0.00 -2.03 0.00 0.00 177.10 176.54 1rzr h ALA 50 N 8.35 1.35 0.19 3.54 0.00 -1.98 -1.74 119.26 128.98 1rzr h ALA 50 Ca -0.24 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1rzr h ALA 50 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1rzr h ALA 50 CO 0.92 -0.35 -0.09 0.28 0.00 0.00 0.00 179.25 180.00 1rzr h VAL 51 N 0.00 0.39 -0.94 0.00 2.07 -1.97 -1.41 116.25 114.39 1rzr h VAL 51 Ca 0.00 -1.00 0.23 0.00 0.82 0.00 0.00 66.70 66.76 1rzr h VAL 51 Cb 0.72 0.69 -0.13 0.00 -1.52 0.00 0.00 31.29 31.05 1rzr h VAL 51 CO 0.00 0.11 0.47 0.00 0.02 0.00 0.00 177.57 178.17 1rzr h ALA 52 N -0.76 1.58 0.00 1.67 0.00 -1.74 0.72 119.26 120.72 1rzr h ALA 52 Ca -0.03 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1rzr h ALA 52 Cb 0.38 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1rzr h ALA 52 CO 0.04 -0.33 -0.30 -0.09 0.00 0.00 0.00 179.25 178.57 1rzr h ARG 53 N 0.45 0.00 0.31 0.00 2.43 -1.52 -2.78 114.38 113.27 1rzr h ARG 53 Ca 0.60 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.75 1rzr h ARG 53 Cb 1.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1rzr h ARG 53 CO -0.52 0.30 -0.15 0.78 -1.51 0.00 0.00 179.97 178.87 1rzr h GLY 54 N 2.53 -0.44 0.06 2.80 0.00 0.29 -0.30 103.07 108.01 1rzr h GLY 54 Ca -0.00 0.16 0.10 0.00 0.00 0.00 0.00 47.33 47.59 1rzr h GLY 54 CO 0.04 -0.16 -0.10 -2.00 0.00 0.00 0.00 176.54 174.32 1rzr h LEU 55 N -0.78 -0.40 0.24 3.11 6.46 -1.40 0.33 115.31 122.87 1rzr h LEU 55 Ca -0.04 0.14 -0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1rzr h LEU 55 Cb 0.51 0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.71 1rzr h LEU 55 CO 0.07 -0.14 -0.17 0.00 -0.62 0.00 0.00 178.44 177.57 1rzr h ALA 56 N 1.47 -0.40 -0.04 1.25 0.00 -1.46 -3.27 119.26 116.82 1rzr h ALA 56 Ca 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1rzr h ALA 56 Cb 0.36 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1rzr h ALA 56 CO -0.48 -0.74 0.00 -1.13 0.00 0.00 0.00 179.25 176.90 1rzr n SER 57 N -5.30 1.79 -0.08 0.00 3.41 -0.13 -4.92 113.62 108.39 1rzr n SER 57 Ca -0.09 -1.61 -0.01 0.00 -0.26 0.00 0.00 58.87 56.90 1rzr n SER 57 Cb 0.21 -0.02 -0.00 0.00 -0.26 0.00 0.00 64.21 64.14 1rzr n SER 57 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1rzr n LYS 58 N 0.40 -1.58 -4.20 4.33 5.02 0.11 -4.95 118.16 117.30 1rzr n LYS 58 Ca 0.18 0.44 -0.18 0.00 -2.02 0.00 0.00 58.31 56.73 1rzr n LYS 58 Cb 0.40 -4.65 -0.15 0.00 -0.02 0.00 0.00 35.03 30.60 1rzr n LYS 58 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1rzr s LYS 59 N -1.71 0.67 -0.02 1.97 1.02 -1.21 -5.02 119.74 115.44 1rzr s LYS 59 Ca 0.00 -0.16 0.19 0.00 0.02 0.00 0.00 55.97 56.01 1rzr s LYS 59 Cb 0.00 -0.67 -0.28 0.00 -0.52 0.00 0.00 37.83 36.36 1rzr s LYS 59 CO 0.00 0.03 0.46 0.25 -0.92 0.00 0.00 175.35 175.17 1rzr n THR 60 N 3.50 0.00 -3.02 2.17 -2.24 -1.26 -4.11 114.28 109.32 1rzr n THR 60 Ca -0.20 -0.37 -0.20 0.00 -2.27 0.00 0.00 64.05 61.01 1rzr n THR 60 Cb 0.54 0.21 0.04 0.00 -2.10 0.00 0.00 70.33 69.02 1rzr n THR 60 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1rzr n THR 61 N -2.04 -1.91 -3.74 4.28 -2.24 -1.26 -4.94 114.28 102.43 1rzr n THR 61 Ca -0.02 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.63 1rzr n THR 61 Cb 0.45 -3.26 -0.11 0.00 -2.10 0.00 0.00 70.33 65.31 1rzr n THR 61 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1rzr s THR 62 N -3.13 -0.01 0.01 4.28 -1.32 -1.26 -1.50 115.64 112.72 1rzr s THR 62 Ca 0.31 0.04 0.03 0.00 -1.21 0.00 0.00 61.69 60.86 1rzr s THR 62 Cb -0.14 -0.49 -0.04 0.00 -1.51 0.00 0.00 72.50 70.33 1rzr s THR 62 CO 0.39 0.02 -0.03 0.68 -2.21 0.00 0.00 174.62 173.46 1rzr s VAL 63 N 0.59 3.88 0.51 5.08 -7.23 -0.58 -1.46 120.40 121.20 1rzr s VAL 63 Ca -0.03 -0.74 -0.07 0.00 -1.81 0.00 0.00 61.98 59.32 1rzr s VAL 63 Cb -0.05 -2.73 -0.04 0.00 0.56 0.00 0.00 36.38 34.12 1rzr s VAL 63 CO -0.04 0.35 0.85 -0.83 -0.31 0.00 0.00 175.10 175.13 1rzr s GLY 64 N -1.58 1.60 -0.29 2.32 0.00 -0.50 -1.15 107.32 107.72 1rzr s GLY 64 Ca 0.19 -0.35 0.03 0.00 0.00 0.00 0.00 44.72 44.58 1rzr s GLY 64 CO 0.10 -0.16 0.44 -1.34 0.00 0.00 0.00 173.10 172.14 1rzr s VAL 65 N -2.81 -0.70 0.55 1.40 -7.23 -1.04 -1.73 120.40 108.85 1rzr s VAL 65 Ca 0.50 -0.25 -0.17 0.00 -1.81 0.00 0.00 61.98 60.25 1rzr s VAL 65 Cb -0.10 -0.99 -0.06 0.00 0.56 0.00 0.00 36.38 35.79 1rzr s VAL 65 CO 0.45 -0.24 1.05 -0.63 -0.31 0.00 0.00 175.10 175.43 1rzr s ILE 66 N 2.59 3.81 -0.13 -0.62 1.09 -0.86 -3.75 121.20 123.34 1rzr s ILE 66 Ca 0.10 0.96 -0.26 0.00 -1.10 0.00 0.00 60.65 60.34 1rzr s ILE 66 Cb -0.12 -3.41 0.06 0.00 -1.06 0.00 0.00 42.46 37.93 1rzr s ILE 66 CO -0.30 -0.41 0.64 -0.51 -0.10 0.00 0.00 174.94 174.26 1rzr s ILE 67 N -2.27 0.01 0.00 2.92 2.07 -1.21 -4.59 121.20 118.13 1rzr s ILE 67 Ca 0.65 -0.05 0.00 0.00 -1.41 0.00 0.00 60.65 59.84 1rzr s ILE 67 Cb -0.16 -0.93 0.00 0.00 0.13 0.00 0.00 42.46 41.50 1rzr s ILE 67 CO 0.30 -0.03 0.67 -2.65 -1.91 0.00 0.00 174.94 171.33 1rzr n PRO 68 N 1.70 0.00 -3.79 3.50 -0.02 -1.26 0.12 135.00 135.24 1rzr n PRO 68 Ca -0.17 0.27 -0.22 0.00 -2.02 0.00 0.00 63.50 61.36 1rzr n PRO 68 Cb 0.56 -1.21 -0.17 0.00 -0.02 0.00 0.00 33.50 32.66 1rzr n PRO 68 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1rzr s ASP 69 N -2.01 1.36 0.46 2.55 2.15 -1.26 -1.88 116.67 118.05 1rzr s ASP 69 Ca 0.00 -0.05 0.26 0.00 0.43 0.00 0.00 52.55 53.19 1rzr s ASP 69 Cb 0.00 -0.37 0.60 0.00 -0.30 0.00 0.00 42.92 42.85 1rzr s ASP 69 CO 0.00 -0.19 1.70 0.16 -0.17 0.00 0.00 175.17 176.67 1rzr h ILE 70 N 6.33 0.00 0.00 4.11 3.07 -1.91 -3.13 117.51 125.98 1rzr h ILE 70 Ca -0.21 -0.87 -0.08 0.00 1.55 0.00 0.00 64.86 65.24 1rzr h ILE 70 Cb 1.13 1.87 -0.01 0.00 -0.27 0.00 0.00 36.82 39.53 1rzr h ILE 70 CO 0.27 0.00 -0.39 -1.28 -1.05 0.00 0.00 178.15 175.70 1rzr h SER 71 N 0.00 0.00 -3.23 2.16 0.87 -1.95 -3.34 113.55 108.05 1rzr h SER 71 Ca 0.00 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.03 1rzr h SER 71 Cb 0.88 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 62.87 1rzr h SER 71 CO 0.00 0.39 0.68 0.21 -0.53 0.00 0.00 176.83 177.59 1rzr s ASN 72 N -6.65 6.86 0.20 6.23 3.84 -1.18 -4.91 114.94 119.32 1rzr s ASN 72 Ca -0.01 2.38 -0.16 0.00 0.21 0.00 0.00 52.86 55.28 1rzr s ASN 72 Cb 0.13 -2.60 0.19 0.00 -0.55 0.00 0.00 41.25 38.42 1rzr s ASN 72 CO 0.70 -0.58 1.62 0.16 -2.79 0.00 0.00 177.10 176.21 1rzr h ILE 73 N 3.94 0.33 -0.41 -5.21 -0.00 -1.89 -0.65 117.51 113.62 1rzr h ILE 73 Ca -0.44 0.00 0.06 0.00 -0.00 0.00 0.00 64.86 64.48 1rzr h ILE 73 Cb 1.21 0.33 -0.05 0.00 -0.00 0.00 0.00 36.82 38.31 1rzr h ILE 73 CO 0.81 0.00 0.11 0.15 -0.00 0.00 0.00 178.15 179.22 1rzr h PHE 74 N -0.06 0.19 0.00 0.16 3.04 -1.93 -2.02 116.94 116.33 1rzr h PHE 74 Ca 0.27 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.20 1rzr h PHE 74 Cb 0.48 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 1rzr h PHE 74 CO -0.53 0.05 -0.30 1.88 -2.02 0.00 0.00 178.31 177.39 1rzr h TYR 75 N 0.25 0.00 -0.15 0.41 0.05 -1.71 -2.67 116.97 113.16 1rzr h TYR 75 Ca 0.20 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.95 1rzr h TYR 75 Cb 0.22 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 1rzr h TYR 75 CO -0.18 0.19 -0.01 0.00 -1.05 0.00 0.00 178.16 177.11 1rzr h ALA 76 N 1.81 0.20 -0.28 3.88 0.00 -0.62 0.39 119.26 124.64 1rzr h ALA 76 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1rzr h ALA 76 Cb 1.15 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1rzr h ALA 76 CO 0.02 -0.09 0.19 0.93 0.00 0.00 0.00 179.25 180.30 1rzr h GLU 77 N 0.00 0.37 -0.70 0.00 5.08 -1.39 -2.33 114.58 115.61 1rzr h GLU 77 Ca 0.04 -0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.50 1rzr h GLU 77 Cb 0.39 -0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.47 1rzr h GLU 77 CO 0.01 0.24 0.26 -0.07 -1.00 0.00 0.00 179.01 178.45 1rzr h LEU 78 N 0.38 0.24 -0.44 1.33 4.07 -1.10 0.22 115.31 120.01 1rzr h LEU 78 Ca 0.10 0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.16 1rzr h LEU 78 Cb -0.04 0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.78 1rzr h LEU 78 CO -0.02 0.11 0.00 0.00 -1.08 0.00 0.00 178.44 177.44 1rzr n ALA 79 N -2.51 1.56 0.01 1.53 0.00 0.13 -2.54 120.51 118.70 1rzr n ALA 79 Ca 0.12 0.04 -0.22 0.00 0.00 0.00 0.00 53.44 53.38 1rzr n ALA 79 Cb 0.36 -1.29 -0.14 0.00 0.00 0.00 0.00 19.45 18.38 1rzr n ALA 79 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1rzr h ARG 80 N 0.00 0.26 -0.48 0.00 9.65 -0.12 -2.82 114.38 120.87 1rzr h ARG 80 Ca 0.00 -0.45 0.03 0.00 -1.10 0.00 0.00 59.98 58.46 1rzr h ARG 80 Cb 0.26 0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.98 1rzr h ARG 80 CO 0.00 1.21 0.32 0.78 2.80 0.00 0.00 179.97 185.08 1rzr h GLY 81 N 0.49 0.61 0.27 2.80 0.00 -1.29 0.62 103.07 106.57 1rzr h GLY 81 Ca -0.37 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 1rzr h GLY 81 CO 0.07 0.19 -0.13 -2.22 0.00 0.00 0.00 176.54 174.45 1rzr h ILE 82 N 0.55 0.00 -0.45 2.60 2.04 -1.58 -2.34 117.51 118.32 1rzr h ILE 82 Ca 0.19 -0.10 0.08 0.00 1.00 0.00 0.00 64.86 66.03 1rzr h ILE 82 Cb 0.09 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.08 1rzr h ILE 82 CO -0.05 0.00 -0.41 -0.08 0.00 0.00 0.00 178.15 177.61 1rzr h GLU 83 N -0.46 -0.27 -0.99 2.37 4.57 -1.33 0.44 114.58 118.91 1rzr h GLU 83 Ca -0.04 0.02 0.22 0.00 -1.18 0.00 0.00 59.36 58.38 1rzr h GLU 83 Cb 0.27 0.06 -0.19 0.00 -0.16 0.00 0.00 28.75 28.74 1rzr h GLU 83 CO 0.06 -0.18 -0.15 -0.44 -1.18 0.00 0.00 179.01 177.11 1rzr h ASP 84 N -0.29 -0.77 0.70 1.04 3.32 0.21 0.30 116.42 120.94 1rzr h ASP 84 Ca 0.16 0.29 -0.26 0.00 0.02 0.00 0.00 57.03 57.24 1rzr h ASP 84 Cb 0.57 0.57 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 1rzr h ASP 84 CO -0.60 -0.34 -1.25 0.40 -1.72 0.00 0.00 179.24 175.74 1rzr h ILE 85 N 0.00 1.47 -0.89 0.35 5.03 -0.04 -3.15 117.51 120.29 1rzr h ILE 85 Ca 0.52 -3.10 0.03 0.00 -0.12 0.00 0.00 64.86 62.18 1rzr h ILE 85 Cb 0.89 2.86 -0.05 0.00 -3.03 0.00 0.00 36.82 37.50 1rzr h ILE 85 CO -0.98 0.89 0.59 0.00 -0.68 0.00 0.00 178.15 177.96 1rzr h ALA 86 N 0.70 1.41 0.00 1.87 0.00 0.26 -1.28 119.26 122.22 1rzr h ALA 86 Ca -0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1rzr h ALA 86 Cb 1.93 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1rzr h ALA 86 CO 0.17 0.52 0.00 2.41 0.00 0.00 0.00 179.25 182.35 1rzr n THR 87 N -4.43 0.25 -0.04 0.00 -1.04 0.77 0.76 114.28 110.56 1rzr n THR 87 Ca 0.11 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1rzr n THR 87 Cb 0.07 -0.87 0.00 0.00 -1.82 0.00 0.00 70.33 67.71 1rzr n THR 87 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1rzr n TYR 89 N 1.50 0.00 -2.55 -1.42 4.01 -0.48 -3.95 117.16 114.27 1rzr n TYR 89 Ca 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.53 1rzr n TYR 89 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 1rzr n TYR 89 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1rzr n LYS 90 N 0.00 -2.47 -4.68 -0.72 0.00 -1.06 -4.99 118.16 104.24 1rzr n LYS 90 Ca 0.00 0.99 -0.33 0.00 -0.00 0.00 0.00 58.31 58.97 1rzr n LYS 90 Cb 0.00 -5.71 -0.12 0.00 -0.00 0.00 0.00 35.03 29.19 1rzr n LYS 90 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1rzr s TYR 91 N -3.08 2.87 0.15 5.58 1.51 0.23 -4.93 117.35 119.68 1rzr s TYR 91 Ca 0.07 -0.22 -0.07 0.00 -1.01 0.00 0.00 57.07 55.85 1rzr s TYR 91 Cb -0.03 -1.76 -0.06 0.00 -0.11 0.00 0.00 41.96 39.99 1rzr s TYR 91 CO 0.09 0.12 0.42 -0.80 -1.11 0.00 0.00 175.55 174.27 1rzr s ASN 92 N -0.34 6.55 -0.26 2.29 -0.87 -0.56 -3.54 114.94 118.21 1rzr s ASN 92 Ca 0.04 0.70 0.02 0.00 -1.57 0.00 0.00 52.86 52.05 1rzr s ASN 92 Cb -0.13 -2.14 0.06 0.00 -0.02 0.00 0.00 41.25 39.03 1rzr s ASN 92 CO 0.02 0.05 -0.10 0.27 -2.57 0.00 0.00 177.10 174.77 1rzr s ILE 93 N -1.64 2.28 0.42 0.60 -4.36 -1.26 -1.52 121.20 115.72 1rzr s ILE 93 Ca 0.41 -1.57 -0.23 0.00 -0.26 0.00 0.00 60.65 59.00 1rzr s ILE 93 Cb -0.12 -2.32 -0.09 0.00 1.25 0.00 0.00 42.46 41.18 1rzr s ILE 93 CO 0.23 -0.01 1.06 -0.63 0.24 0.00 0.00 174.94 175.83 1rzr s ILE 94 N 1.13 3.64 -0.14 8.37 1.01 -0.30 -4.95 121.20 129.96 1rzr s ILE 94 Ca -0.08 1.21 -0.09 0.00 0.00 0.00 0.00 60.65 61.69 1rzr s ILE 94 Cb -0.20 -3.60 0.05 0.00 0.01 0.00 0.00 42.46 38.72 1rzr s ILE 94 CO -0.05 -0.04 0.35 -0.22 0.00 0.00 0.00 174.94 174.98 1rzr s LEU 95 N -2.84 0.28 -0.04 2.97 0.20 -1.26 -2.49 118.68 115.50 1rzr s LEU 95 Ca 0.60 0.74 -0.02 0.00 0.69 0.00 0.00 54.13 56.14 1rzr s LEU 95 Cb -0.22 1.15 0.02 0.00 -0.43 0.00 0.00 46.19 46.71 1rzr s LEU 95 CO 0.27 -0.16 0.09 -0.55 -0.29 0.00 0.00 176.35 175.71 1rzr s SER 96 N 0.97 -0.06 0.30 3.68 0.15 -1.25 -5.03 113.70 112.46 1rzr s SER 96 Ca -0.06 0.18 -0.29 0.00 0.70 0.00 0.00 55.95 56.47 1rzr s SER 96 Cb -0.07 0.12 -0.10 0.00 -1.71 0.00 0.00 66.02 64.27 1rzr s SER 96 CO -0.07 -0.08 1.13 0.20 1.20 0.00 0.00 173.24 175.61 1rzr s ASN 97 N 0.57 7.13 -0.09 5.45 0.01 -1.26 -3.31 114.94 123.44 1rzr s ASN 97 Ca -0.04 2.31 0.17 0.00 -0.71 0.00 0.00 52.86 54.58 1rzr s ASN 97 Cb -0.06 -2.63 -0.24 0.00 0.41 0.00 0.00 41.25 38.73 1rzr s ASN 97 CO -0.02 -0.24 0.23 -1.54 -1.51 0.00 0.00 177.10 174.02 1rzr n SER 98 N 1.00 0.88 -2.37 -1.22 3.41 0.31 -4.90 113.62 110.72 1rzr n SER 98 Ca -0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.45 1rzr n SER 98 Cb 0.45 1.38 0.04 0.00 -0.26 0.00 0.00 64.21 65.82 1rzr n SER 98 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1rzr n ASP 99 N -2.37 -4.76 0.00 4.04 9.92 -0.79 -3.20 116.55 119.39 1rzr n ASP 99 Ca -0.15 -0.30 0.00 0.00 -0.53 0.00 0.00 54.79 53.81 1rzr n ASP 99 Cb 0.75 -3.43 0.00 0.00 -0.64 0.00 0.00 41.12 37.80 1rzr n ASP 99 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1rzr n GLN 100 N -3.27 0.00 -3.23 -1.24 1.13 -1.26 -4.83 117.38 104.67 1rzr n GLN 100 Ca -0.02 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.63 1rzr n GLN 100 Cb 0.55 -2.32 -0.08 0.00 0.11 0.00 0.00 30.24 28.50 1rzr n GLN 100 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1rzr s ASN 101 N -0.88 6.34 0.04 1.08 4.22 -1.20 -4.86 114.94 119.68 1rzr s ASN 101 Ca 0.00 0.05 0.02 0.00 -2.14 0.00 0.00 52.86 50.79 1rzr s ASN 101 Cb 0.00 -2.27 0.15 0.00 1.28 0.00 0.00 41.25 40.40 1rzr s ASN 101 CO 0.00 -0.46 0.18 0.00 -2.04 0.00 0.00 177.10 174.78 1rzr n GLN 102 N 5.74 -0.01 0.03 3.55 0.00 -1.26 -1.59 117.38 123.83 1rzr n GLN 102 Ca -0.04 0.16 -0.19 0.00 0.00 0.00 0.00 57.00 56.93 1rzr n GLN 102 Cb 0.49 -0.28 -0.11 0.00 0.00 0.00 0.00 30.24 30.34 1rzr n GLN 102 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.06 177.44 1rzr h ASP 103 N 0.00 0.74 0.12 2.61 -0.00 -1.95 -3.26 116.42 114.69 1rzr h ASP 103 Ca 0.09 -0.75 -0.01 0.00 -0.00 0.00 0.00 57.03 56.37 1rzr h ASP 103 Cb 0.24 -0.23 0.00 0.00 -0.00 0.00 0.00 39.33 39.35 1rzr h ASP 103 CO -0.09 1.40 -0.06 0.11 -0.00 0.00 0.00 179.24 180.60 1rzr h LYS 104 N 0.17 -0.15 -1.19 4.15 1.57 -1.58 -1.79 116.57 117.74 1rzr h LYS 104 Ca -0.11 0.01 0.37 0.00 -1.87 0.00 0.00 60.65 59.06 1rzr h LYS 104 Cb 1.53 0.03 -0.12 0.00 0.08 0.00 0.00 32.23 33.75 1rzr h LYS 104 CO 0.17 -0.01 0.75 0.93 -0.57 0.00 0.00 179.45 180.71 1rzr h GLU 105 N -0.26 0.19 0.00 3.15 5.08 -1.67 0.81 114.58 121.89 1rzr h GLU 105 Ca -0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1rzr h GLU 105 Cb 0.21 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1rzr h GLU 105 CO 0.03 0.13 -0.35 -0.07 -1.00 0.00 0.00 179.01 177.75 1rzr h LEU 106 N 0.20 0.00 0.19 1.33 4.07 -1.39 -2.76 115.31 116.95 1rzr h LEU 106 Ca 0.75 -0.02 -0.33 0.00 0.08 0.00 0.00 57.88 58.35 1rzr h LEU 106 Cb 2.14 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.90 1rzr h LEU 106 CO -0.42 0.01 -1.59 -0.74 -1.08 0.00 0.00 178.44 174.62 1rzr h HIS 107 N 0.00 0.71 -0.78 1.13 2.76 0.13 -3.32 115.15 115.78 1rzr h HIS 107 Ca 0.00 -0.52 -0.01 0.00 -2.20 0.00 0.00 60.37 57.64 1rzr h HIS 107 Cb 0.95 -0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.84 1rzr h HIS 107 CO 0.00 1.55 0.45 -0.07 -1.30 0.00 0.00 177.93 178.55 1rzr h LEU 108 N 0.11 0.95 -0.77 0.26 3.38 -0.92 -2.25 115.31 116.07 1rzr h LEU 108 Ca -0.28 -0.08 0.10 0.00 0.09 0.00 0.00 57.88 57.71 1rzr h LEU 108 Cb 2.09 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 42.53 1rzr h LEU 108 CO 0.20 0.76 0.40 0.25 0.09 0.00 0.00 178.44 180.15 1rzr h LEU 109 N 1.07 0.54 -0.01 1.67 5.85 -1.58 -2.18 115.31 120.67 1rzr h LEU 109 Ca 0.28 0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.92 1rzr h LEU 109 Cb 0.00 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1rzr h LEU 109 CO -0.05 0.30 -0.66 0.78 -0.34 0.00 0.00 178.44 178.47 1rzr h ASN 110 N 0.67 0.00 0.00 1.25 2.35 -1.61 0.11 115.58 118.34 1rzr h ASN 110 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 1rzr h ASN 110 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1rzr h ASN 110 CO -0.28 0.66 0.00 -3.20 -1.65 0.00 0.00 177.43 172.97 1rzr n ASN 111 N -3.27 0.44 0.00 5.81 2.85 -0.82 -0.02 115.26 120.25 1rzr n ASN 111 Ca 0.01 -1.18 0.00 0.00 -0.11 0.00 0.00 54.58 53.30 1rzr n ASN 111 Cb 0.80 -0.22 0.00 0.00 1.24 0.00 0.00 39.78 41.60 1rzr n ASN 111 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1rzr n LEU 113 N 0.03 0.00 0.25 1.20 4.77 0.38 -0.95 117.00 122.68 1rzr n LEU 113 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 1rzr n LEU 113 Cb 0.11 0.00 0.67 0.00 -2.33 0.00 0.00 43.42 41.87 1rzr n LEU 113 CO 0.00 0.00 0.96 1.23 -1.33 0.00 0.00 177.39 178.25 1rzr h GLY 114 N 0.00 0.00 2.00 -0.72 0.00 -0.67 0.55 103.07 104.23 1rzr h GLY 114 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1rzr h GLY 114 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.71 1rzr n LYS 115 N -3.85 0.11 -2.48 4.80 3.00 -0.12 -4.88 118.16 114.74 1rzr n LYS 115 Ca -0.02 0.35 -0.01 0.00 -0.00 0.00 0.00 58.31 58.64 1rzr n LYS 115 Cb 0.23 -1.72 0.00 0.00 0.00 0.00 0.00 35.03 33.54 1rzr n LYS 115 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1rzr n GLN 116 N -1.93 -0.18 -0.29 1.64 1.13 0.19 -5.05 117.38 112.89 1rzr n GLN 116 Ca 0.03 0.02 -0.30 0.00 -1.94 0.00 0.00 57.00 54.81 1rzr n GLN 116 Cb 0.20 -2.58 0.29 0.00 0.11 0.00 0.00 30.24 28.26 1rzr n GLN 116 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1rzr n VAL 117 N -2.41 0.00 0.03 5.09 0.24 -1.26 -4.39 118.33 115.64 1rzr n VAL 117 Ca -0.00 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 1rzr n VAL 117 Cb 0.50 -0.98 0.00 0.00 -1.47 0.00 0.00 33.84 31.89 1rzr n VAL 117 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1rzr n ASP 118 N -5.56 1.12 -3.60 -1.34 8.00 -0.54 -4.86 116.55 109.78 1rzr n ASP 118 Ca 0.11 -1.08 -0.04 0.00 0.71 0.00 0.00 54.79 54.49 1rzr n ASP 118 Cb 0.59 -0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.67 1rzr n ASP 118 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1rzr s GLY 119 N -0.12 -0.31 -0.14 0.44 0.00 -1.26 -4.43 107.32 101.51 1rzr s GLY 119 Ca 0.01 1.51 -0.04 0.00 0.00 0.00 0.00 44.72 46.20 1rzr s GLY 119 CO 0.01 0.49 0.15 -0.42 0.00 0.00 0.00 173.10 173.33 1rzr s ILE 120 N -2.44 -0.21 -0.45 0.90 1.01 -1.18 -1.40 121.20 117.42 1rzr s ILE 120 Ca 0.10 0.07 -0.20 0.00 0.00 0.00 0.00 60.65 60.61 1rzr s ILE 120 Cb -0.01 -0.48 0.03 0.00 0.01 0.00 0.00 42.46 42.02 1rzr s ILE 120 CO -0.05 -0.08 0.61 -0.63 0.00 0.00 0.00 174.94 174.79 1rzr s ILE 121 N 2.24 4.87 0.53 2.92 -1.09 -0.70 -2.26 121.20 127.71 1rzr s ILE 121 Ca 0.04 -0.09 0.08 0.00 -2.23 0.00 0.00 60.65 58.45 1rzr s ILE 121 Cb -0.14 -4.21 0.06 0.00 -1.58 0.00 0.00 42.46 36.58 1rzr s ILE 121 CO -0.08 -0.63 0.63 0.12 -1.23 0.00 0.00 174.94 173.75 1rzr s PHE 122 N 2.70 1.76 0.00 3.97 2.19 -0.01 -2.02 117.98 126.57 1rzr s PHE 122 Ca 0.19 -0.69 0.00 0.00 0.33 0.00 0.00 56.93 56.76 1rzr s PHE 122 Cb -0.16 -2.16 0.00 0.00 -1.31 0.00 0.00 43.02 39.40 1rzr s PHE 122 CO 0.17 -0.80 0.00 0.45 1.83 0.00 0.00 175.22 176.87 1rzr n SER 124 N -2.01 0.00 -0.45 6.13 2.88 -1.26 -1.70 113.62 117.21 1rzr n SER 124 Ca 0.09 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.75 1rzr n SER 124 Cb 0.62 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 64.27 1rzr n SER 124 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rzr n GLY 125 N -0.77 -0.11 2.95 0.46 0.00 -1.26 -4.40 105.19 102.05 1rzr n GLY 125 Ca 0.00 -0.54 -0.07 0.00 0.00 0.00 0.00 46.02 45.41 1rzr n GLY 125 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1rzr s ASN 126 N -2.40 -0.61 0.15 1.61 2.47 -1.26 -4.00 114.94 110.89 1rzr s ASN 126 Ca 0.23 -1.34 -0.31 0.00 0.42 0.00 0.00 52.86 51.87 1rzr s ASN 126 Cb 0.19 1.43 -0.09 0.00 -1.45 0.00 0.00 41.25 41.33 1rzr s ASN 126 CO 0.51 -0.17 1.41 -0.69 -3.72 0.00 0.00 177.10 174.44 1rzr s VAL 127 N 1.42 3.14 0.66 -5.21 1.01 -1.26 -5.00 120.40 115.16 1rzr s VAL 127 Ca 0.20 0.84 0.06 0.00 0.00 0.00 0.00 61.98 63.08 1rzr s VAL 127 Cb -0.06 -3.54 0.12 0.00 0.00 0.00 0.00 36.38 32.90 1rzr s VAL 127 CO -0.06 0.08 0.91 0.42 0.00 0.00 0.00 175.10 176.45 1rzr s THR 128 N 0.86 2.00 0.02 3.92 -4.23 -1.26 -4.98 115.64 111.97 1rzr s THR 128 Ca 0.64 -0.85 -0.16 0.00 -1.18 0.00 0.00 61.69 60.14 1rzr s THR 128 Cb -0.38 -2.16 -0.35 0.00 1.34 0.00 0.00 72.50 70.95 1rzr s THR 128 CO 0.33 0.00 0.97 -0.33 -0.54 0.00 0.00 174.62 175.04 1rzr h GLU 129 N -0.19 0.53 0.00 3.99 5.08 -2.02 -3.00 114.58 118.97 1rzr h GLU 129 Ca -0.30 -0.90 0.00 0.00 -1.00 0.00 0.00 59.36 57.16 1rzr h GLU 129 Cb 1.28 0.33 0.00 0.00 0.50 0.00 0.00 28.75 30.86 1rzr h GLU 129 CO 0.39 1.43 0.00 1.49 -1.00 0.00 0.00 179.01 181.32 1rzr h GLU 130 N 0.12 0.00 0.64 2.33 4.81 -2.01 -3.21 114.58 117.27 1rzr h GLU 130 Ca -0.26 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.94 1rzr h GLU 130 Cb 2.15 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.53 1rzr h GLU 130 CO 0.27 0.00 -0.31 0.45 -0.73 0.00 0.00 179.01 178.69 1rzr h HIS 131 N 0.00 -0.80 0.00 0.92 3.86 -1.91 -2.87 115.15 114.35 1rzr h HIS 131 Ca 0.00 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1rzr h HIS 131 Cb 0.41 0.26 0.00 0.00 1.06 0.00 0.00 27.41 29.15 1rzr h HIS 131 CO 0.00 -0.50 0.05 0.28 0.86 0.00 0.00 177.93 178.62 1rzr h VAL 132 N -0.93 0.00 0.58 2.45 2.07 -1.58 -2.56 116.25 116.28 1rzr h VAL 132 Ca -0.09 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 1rzr h VAL 132 Cb 0.66 0.87 0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1rzr h VAL 132 CO 0.15 0.00 -0.28 -0.08 0.02 0.00 0.00 177.57 177.38 1rzr h GLU 133 N 0.00 -0.75 0.00 1.57 4.81 -1.54 -1.92 114.58 116.75 1rzr h GLU 133 Ca 0.00 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1rzr h GLU 133 Cb 0.09 0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1rzr h GLU 133 CO 0.00 -0.50 0.00 0.93 -0.73 0.00 0.00 179.01 178.71 1rzr h GLU 134 N -1.04 0.00 0.10 1.92 3.07 -1.35 -2.69 114.58 114.58 1rzr h GLU 134 Ca -0.08 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.52 1rzr h GLU 134 Cb 0.60 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.52 1rzr h GLU 134 CO 0.13 0.00 -1.16 -0.07 -1.40 0.00 0.00 179.01 176.51 1rzr h LEU 135 N 0.00 0.52 -0.87 1.33 4.07 -1.50 -3.03 115.31 115.83 1rzr h LEU 135 Ca 0.00 -0.51 -0.04 0.00 0.08 0.00 0.00 57.88 57.41 1rzr h LEU 135 Cb 0.45 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 1rzr h LEU 135 CO 0.00 1.36 -0.19 0.50 -1.08 0.00 0.00 178.44 179.02 1rzr h LYS 136 N 0.14 0.00 -0.68 1.13 3.64 -1.02 -2.87 116.57 116.91 1rzr h LYS 136 Ca -0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1rzr h LYS 136 Cb 1.85 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.67 1rzr h LYS 136 CO 0.20 0.19 0.00 1.63 -2.27 0.00 0.00 179.45 179.20 1rzr n LYS 137 N -3.28 2.88 -2.41 1.90 4.76 -1.08 -4.96 118.16 115.98 1rzr n LYS 137 Ca 0.01 -2.54 -0.35 0.00 -2.87 0.00 0.00 58.31 52.56 1rzr n LYS 137 Cb 0.46 -1.63 -0.02 0.00 -1.84 0.00 0.00 35.03 32.00 1rzr n LYS 137 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1rzr s SER 138 N -0.96 6.13 0.26 4.39 0.15 -1.09 -4.95 113.70 117.64 1rzr s SER 138 Ca 0.47 2.07 0.13 0.00 0.70 0.00 0.00 55.95 59.31 1rzr s SER 138 Cb 0.26 -2.57 0.26 0.00 -1.71 0.00 0.00 66.02 62.25 1rzr s SER 138 CO 0.29 -0.93 1.54 -0.65 1.20 0.00 0.00 173.24 174.69 1rzr h PRO 139 N 1.56 0.00 -6.47 5.44 0.11 -1.92 -3.46 132.00 127.27 1rzr h PRO 139 Ca -0.50 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 64.98 1rzr h PRO 139 Cb 1.24 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.20 1rzr h PRO 139 CO 0.59 0.63 -0.72 0.14 -0.21 0.00 0.00 178.00 178.42 1rzr s VAL 140 N -3.28 3.23 0.74 3.15 -7.23 -1.26 -5.11 120.40 110.64 1rzr s VAL 140 Ca 0.00 -1.58 -0.08 0.00 -1.81 0.00 0.00 61.98 58.51 1rzr s VAL 140 Cb 0.11 -2.59 0.03 0.00 0.56 0.00 0.00 36.38 34.49 1rzr s VAL 140 CO 0.75 -0.07 -0.09 -2.65 -0.31 0.00 0.00 175.10 172.73 1rzr n PRO 141 N 0.16 -0.79 -3.60 4.82 -0.02 -1.26 -4.76 135.00 129.56 1rzr n PRO 141 Ca -0.11 -0.23 -0.06 0.00 -2.02 0.00 0.00 63.50 61.07 1rzr n PRO 141 Cb 0.55 -1.17 -0.04 0.00 -0.02 0.00 0.00 33.50 32.82 1rzr n PRO 141 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1rzr s VAL 142 N -2.03 0.00 -0.04 -1.45 1.01 -1.26 -3.11 120.40 113.52 1rzr s VAL 142 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 61.98 61.87 1rzr s VAL 142 Cb -0.01 -1.00 0.06 0.00 0.00 0.00 0.00 36.38 35.43 1rzr s VAL 142 CO 0.21 0.00 0.62 0.54 0.00 0.00 0.00 175.10 176.46 1rzr s VAL 143 N -1.66 0.01 0.21 2.92 0.11 -0.96 -4.30 120.40 116.73 1rzr s VAL 143 Ca 0.05 -0.08 0.01 0.00 -2.93 0.00 0.00 61.98 59.03 1rzr s VAL 143 Cb -0.01 -0.94 -0.04 0.00 -1.53 0.00 0.00 36.38 33.87 1rzr s VAL 143 CO -0.04 -0.04 0.37 -0.76 -3.33 0.00 0.00 175.10 171.30 1rzr s LEU 144 N -1.23 4.25 0.04 2.54 2.01 -1.08 -0.83 118.68 124.38 1rzr s LEU 144 Ca -0.11 0.29 0.02 0.00 0.01 0.00 0.00 54.13 54.34 1rzr s LEU 144 Cb -0.01 -3.07 -0.02 0.00 0.01 0.00 0.00 46.19 43.10 1rzr s LEU 144 CO 0.09 -0.05 -0.08 0.00 1.01 0.00 0.00 176.35 177.32 1rzr s ALA 145 N -1.90 0.62 -0.93 4.21 0.00 -0.69 -1.99 121.76 121.08 1rzr s ALA 145 Ca 0.37 -0.76 -0.12 0.00 0.00 0.00 0.00 51.96 51.45 1rzr s ALA 145 Cb -0.11 0.02 0.12 0.00 0.00 0.00 0.00 23.12 23.16 1rzr s ALA 145 CO 0.30 0.00 0.30 0.00 0.00 0.00 0.00 175.76 176.35 1rzr n ALA 146 N 1.52 -0.71 -3.11 0.00 0.00 -1.21 -4.46 120.51 112.53 1rzr n ALA 146 Ca -0.22 -0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.00 1rzr n ALA 146 Cb 0.55 -1.30 -0.10 0.00 0.00 0.00 0.00 19.45 18.59 1rzr n ALA 146 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1rzr s SER 147 N -2.15 -0.05 -0.00 0.00 0.15 -1.26 -4.69 113.70 105.69 1rzr s SER 147 Ca 0.41 -0.03 0.01 0.00 0.70 0.00 0.00 55.95 57.04 1rzr s SER 147 Cb -0.24 0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 1rzr s SER 147 CO 0.51 -0.31 -0.02 0.27 1.20 0.00 0.00 173.24 174.89 1rzr s ILE 148 N -1.02 0.17 -0.03 6.45 -0.00 -1.26 -4.79 121.20 120.72 1rzr s ILE 148 Ca -0.11 -0.08 0.00 0.00 -0.00 0.00 0.00 60.65 60.46 1rzr s ILE 148 Cb -0.06 -0.16 0.03 0.00 -0.00 0.00 0.00 42.46 42.26 1rzr s ILE 148 CO 0.02 0.06 -0.00 -1.83 -0.00 0.00 0.00 174.94 173.18 1rzr s GLU 149 N 0.04 0.38 0.00 0.37 4.04 -1.26 -4.33 118.70 117.95 1rzr s GLU 149 Ca -0.00 0.06 0.00 0.00 0.04 0.00 0.00 54.97 55.07 1rzr s GLU 149 Cb -0.02 -0.56 0.00 0.00 0.02 0.00 0.00 34.13 33.57 1rzr s GLU 149 CO -0.00 -0.14 0.02 -1.13 -1.84 0.00 0.00 175.26 172.17 1rzr n SER 150 N 4.21 0.00 0.19 0.83 3.41 -1.26 -3.08 113.62 117.92 1rzr n SER 150 Ca -0.25 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 1rzr n SER 150 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1rzr n SER 150 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1rzr n THR 151 N -0.05 0.00 -1.90 6.66 -2.24 -1.26 -4.72 114.28 110.76 1rzr n THR 151 Ca 0.00 0.72 -0.20 0.00 -2.27 0.00 0.00 64.05 62.30 1rzr n THR 151 Cb 0.00 -1.59 -0.06 0.00 -2.10 0.00 0.00 70.33 66.59 1rzr n THR 151 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1rzr n ASN 152 N -1.78 -5.52 0.25 3.42 4.13 -1.18 -4.88 115.26 109.71 1rzr n ASN 152 Ca 0.00 0.29 0.17 0.00 1.68 0.00 0.00 54.58 56.72 1rzr n ASN 152 Cb 0.72 -4.69 0.78 0.00 -1.54 0.00 0.00 39.78 35.06 1rzr n ASN 152 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 1rzr h GLN 153 N 0.00 0.00 -6.61 3.52 4.20 -1.85 -3.43 115.11 110.93 1rzr h GLN 153 Ca -0.43 0.00 -0.70 0.00 0.06 0.00 0.00 58.65 57.58 1rzr h GLN 153 Cb 1.32 0.00 -0.29 0.00 0.30 0.00 0.00 27.48 28.81 1rzr h GLN 153 CO 0.58 0.00 -0.89 0.96 -0.67 0.00 0.00 178.83 178.82 1rzr s ILE 154 N -3.71 2.05 0.77 2.54 -5.25 -1.26 -5.04 121.20 111.30 1rzr s ILE 154 Ca -0.00 -1.16 -0.15 0.00 -0.99 0.00 0.00 60.65 58.34 1rzr s ILE 154 Cb 0.10 -1.71 -0.00 0.00 2.95 0.00 0.00 42.46 43.79 1rzr s ILE 154 CO 0.44 0.53 0.69 -2.65 -1.79 0.00 0.00 174.94 172.16 1rzr n PRO 155 N 2.30 0.23 -3.60 0.37 -0.02 -1.26 -4.88 135.00 128.14 1rzr n PRO 155 Ca -0.16 0.13 -0.04 0.00 -2.02 0.00 0.00 63.50 61.41 1rzr n PRO 155 Cb 0.51 -1.99 -0.02 0.00 -0.02 0.00 0.00 33.50 31.98 1rzr n PRO 155 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1rzr s SER 156 N -1.68 -0.13 0.07 2.55 1.04 0.70 -2.63 113.70 113.64 1rzr s SER 156 Ca 0.67 0.03 0.09 0.00 0.48 0.00 0.00 55.95 57.21 1rzr s SER 156 Cb -0.32 0.13 -0.03 0.00 0.10 0.00 0.00 66.02 65.90 1rzr s SER 156 CO 0.57 -0.20 -0.23 -0.69 0.98 0.00 0.00 173.24 173.67 1rzr s VAL 157 N -2.16 1.90 -0.55 5.02 1.01 -0.84 -1.72 120.40 123.08 1rzr s VAL 157 Ca 0.09 -1.43 0.00 0.00 0.00 0.00 0.00 61.98 60.64 1rzr s VAL 157 Cb -0.01 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.70 1rzr s VAL 157 CO -0.04 0.16 0.00 1.07 0.00 0.00 0.00 175.10 176.29 1rzr n THR 158 N 1.48 0.00 -4.40 3.92 5.66 -0.98 -3.33 114.28 116.63 1rzr n THR 158 Ca -0.18 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.57 1rzr n THR 158 Cb 0.53 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.22 1rzr n THR 158 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1rzr s ILE 159 N -2.23 2.56 -1.02 1.09 1.09 -1.26 -2.14 121.20 119.29 1rzr s ILE 159 Ca 0.00 -2.06 -0.20 0.00 -1.10 0.00 0.00 60.65 57.29 1rzr s ILE 159 Cb 0.00 -2.73 0.10 0.00 -1.06 0.00 0.00 42.46 38.77 1rzr s ILE 159 CO 0.00 -0.22 1.34 -0.62 -0.10 0.00 0.00 174.94 175.33 1rzr s ASP 160 N -3.67 6.63 0.45 3.58 -1.08 -1.26 -4.82 116.67 116.49 1rzr s ASP 160 Ca 0.34 -1.92 0.10 0.00 -0.52 0.00 0.00 52.55 50.55 1rzr s ASP 160 Cb -0.00 -2.48 0.99 0.00 -1.46 0.00 0.00 42.92 39.97 1rzr s ASP 160 CO 0.18 -1.23 2.09 1.88 0.52 0.00 0.00 175.17 178.61 1rzr h TYR 161 N 8.98 0.35 -0.13 -5.34 -1.99 -1.96 0.37 116.97 117.25 1rzr h TYR 161 Ca 0.21 0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.92 1rzr h TYR 161 Cb 0.99 -0.12 -0.00 0.00 2.00 0.00 0.00 36.73 39.60 1rzr h TYR 161 CO 1.23 0.22 -0.03 1.49 -0.00 0.00 0.00 178.16 181.07 1rzr h GLU 162 N 0.38 0.25 -0.17 4.88 4.22 -1.88 -2.42 114.58 119.84 1rzr h GLU 162 Ca 0.11 -0.10 -0.18 0.00 0.08 0.00 0.00 59.36 59.27 1rzr h GLU 162 Cb -0.03 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.21 1rzr h GLU 162 CO -0.02 0.55 -0.59 1.96 -2.18 0.00 0.00 179.01 178.73 1rzr h GLN 163 N -0.06 0.70 -0.94 1.92 1.08 -1.80 -1.46 115.11 114.55 1rzr h GLN 163 Ca 0.03 -0.53 0.19 0.00 -1.45 0.00 0.00 58.65 56.90 1rzr h GLN 163 Cb 0.45 0.09 -0.11 0.00 -0.05 0.00 0.00 27.48 27.87 1rzr h GLN 163 CO 0.01 1.14 0.52 0.00 -0.95 0.00 0.00 178.83 179.56 1rzr h ALA 164 N 0.56 1.54 0.00 3.87 0.00 -0.26 0.17 119.26 125.13 1rzr h ALA 164 Ca -0.02 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1rzr h ALA 164 Cb 1.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1rzr h ALA 164 CO 0.12 -0.15 -0.00 0.00 0.00 0.00 0.00 179.25 179.22 1rzr h ALA 165 N 1.65 -0.00 -0.79 0.00 0.00 -1.39 -3.25 119.26 115.48 1rzr h ALA 165 Ca 0.55 -0.47 0.17 0.00 0.00 0.00 0.00 54.91 55.16 1rzr h ALA 165 Cb 0.92 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 1rzr h ALA 165 CO -0.42 -0.01 0.53 0.35 0.00 0.00 0.00 179.25 179.70 1rzr h PHE 166 N -0.98 0.45 -0.06 0.00 3.04 -0.76 0.50 116.94 119.13 1rzr h PHE 166 Ca -0.00 0.01 -0.18 0.00 3.98 0.00 0.00 57.97 61.78 1rzr h PHE 166 Cb 0.95 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 39.31 1rzr h PHE 166 CO 0.26 0.16 -0.75 -0.44 -2.02 0.00 0.00 178.31 175.52 1rzr h ASP 167 N 0.37 0.42 0.33 0.41 3.32 -1.11 -1.80 116.42 118.37 1rzr h ASP 167 Ca 0.39 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1rzr h ASP 167 Cb 0.98 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.41 1rzr h ASP 167 CO -0.12 1.03 -0.16 0.00 -1.72 0.00 0.00 179.24 178.27 1rzr h ALA 168 N 0.96 -0.44 -0.22 3.45 0.00 -0.96 0.83 119.26 122.88 1rzr h ALA 168 Ca -0.03 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1rzr h ALA 168 Cb 1.33 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.24 1rzr h ALA 168 CO 0.13 -0.66 -0.11 0.28 0.00 0.00 0.00 179.25 178.88 1rzr h VAL 169 N -0.62 0.65 -0.57 0.00 2.07 -1.44 -2.04 116.25 114.31 1rzr h VAL 169 Ca -0.05 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.59 1rzr h VAL 169 Cb 0.45 0.65 -0.10 0.00 -1.52 0.00 0.00 31.29 30.77 1rzr h VAL 169 CO 0.07 0.00 -0.00 1.56 0.02 0.00 0.00 177.57 179.22 1rzr h GLN 170 N -0.09 0.11 -1.07 1.57 1.08 -1.10 0.28 115.11 115.90 1rzr h GLN 170 Ca 0.12 -0.01 0.30 0.00 -1.45 0.00 0.00 58.65 57.62 1rzr h GLN 170 Cb 0.26 -0.03 -0.12 0.00 -0.05 0.00 0.00 27.48 27.55 1rzr h GLN 170 CO -0.27 0.07 0.66 1.03 -0.95 0.00 0.00 178.83 179.37 1rzr h SER 171 N 0.12 0.48 0.06 1.46 0.87 -0.08 -2.17 113.55 114.28 1rzr h SER 171 Ca 0.29 0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.98 1rzr h SER 171 Cb 0.46 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1rzr h SER 171 CO -0.49 -0.01 -0.03 -0.07 -0.53 0.00 0.00 176.83 175.70 1rzr h LEU 172 N 0.37 -0.06 -0.32 2.23 3.38 -0.45 -3.29 115.31 117.16 1rzr h LEU 172 Ca 0.68 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 58.40 1rzr h LEU 172 Cb 1.66 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 42.39 1rzr h LEU 172 CO -0.44 0.55 -0.19 -0.38 0.09 0.00 0.00 178.44 178.08 1rzr n ILE 173 N -4.79 -0.22 -0.03 1.22 2.08 0.10 0.96 119.36 118.68 1rzr n ILE 173 Ca -0.04 1.59 0.24 0.00 0.56 0.00 0.00 62.75 65.11 1rzr n ILE 173 Cb 0.16 -2.05 0.71 0.00 -0.75 0.00 0.00 39.64 37.72 1rzr n ILE 173 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 1rzr h ASP 174 N 0.00 0.00 1.51 4.38 3.32 -1.60 -1.51 116.42 122.51 1rzr h ASP 174 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1rzr h ASP 174 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1rzr h ASP 174 CO -0.30 0.00 0.00 0.28 -1.72 0.00 0.00 179.24 177.50 1rzr h SER 175 N 0.00 0.00 0.00 6.45 0.02 0.52 -3.46 113.55 117.08 1rzr h SER 175 Ca 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1rzr h SER 175 Cb 1.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.01 1rzr h SER 175 CO -0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1rzr n GLY 176 N 0.67 0.86 3.11 -3.77 0.00 -0.58 -5.11 105.19 100.37 1rzr n GLY 176 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 1rzr n GLY 176 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rzr s HIS 177 N -0.68 1.99 0.00 1.61 3.76 -1.13 -4.94 115.29 115.91 1rzr s HIS 177 Ca 0.00 -0.80 0.00 0.00 -0.15 0.00 0.00 55.06 54.11 1rzr s HIS 177 Cb 0.00 -1.39 0.00 0.00 1.11 0.00 0.00 32.58 32.30 1rzr s HIS 177 CO 0.00 -0.36 0.00 1.63 -0.85 0.00 0.00 174.74 175.16 1rzr n LYS 178 N 3.73 2.56 -3.86 1.40 5.02 -1.26 -4.48 118.16 121.27 1rzr n LYS 178 Ca -0.21 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.72 1rzr n LYS 178 Cb 0.52 -0.95 -0.13 0.00 -0.02 0.00 0.00 35.03 34.45 1rzr n LYS 178 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1rzr s ASN 179 N -3.10 4.94 -0.03 4.39 0.01 -1.26 -4.94 114.94 114.95 1rzr s ASN 179 Ca 0.00 -1.14 -0.02 0.00 -0.71 0.00 0.00 52.86 51.00 1rzr s ASN 179 Cb 0.00 -1.76 0.02 0.00 0.41 0.00 0.00 41.25 39.92 1rzr s ASN 179 CO 0.00 -0.25 0.07 0.27 -1.51 0.00 0.00 177.10 175.68 1rzr s ILE 180 N 1.32 -0.03 0.56 0.60 -0.00 -1.25 -0.04 121.20 122.36 1rzr s ILE 180 Ca -0.03 0.11 0.05 0.00 -0.00 0.00 0.00 60.65 60.78 1rzr s ILE 180 Cb -0.19 -0.12 0.05 0.00 -0.00 0.00 0.00 42.46 42.20 1rzr s ILE 180 CO -0.00 0.04 0.42 0.00 -0.00 0.00 0.00 174.94 175.41 1rzr s ALA 181 N 0.60 4.50 -0.20 2.27 0.00 0.47 -4.94 121.76 124.46 1rzr s ALA 181 Ca -0.05 -1.19 -0.03 0.00 0.00 0.00 0.00 51.96 50.69 1rzr s ALA 181 Cb -0.07 -0.74 0.06 0.00 0.00 0.00 0.00 23.12 22.37 1rzr s ALA 181 CO -0.02 -0.48 0.03 0.12 0.00 0.00 0.00 175.76 175.41 1rzr s PHE 182 N -2.80 1.09 -0.13 0.00 5.99 -0.82 -1.38 117.98 119.93 1rzr s PHE 182 Ca 0.33 -0.92 -0.14 0.00 0.00 0.00 0.00 56.93 56.21 1rzr s PHE 182 Cb -0.02 -1.07 -0.05 0.00 0.00 0.00 0.00 43.02 41.88 1rzr s PHE 182 CO 0.21 -0.63 0.31 0.08 -0.00 0.00 0.00 175.22 175.19 1rzr s VAL 183 N 1.84 5.27 0.24 3.12 1.01 -0.78 -2.35 120.40 128.75 1rzr s VAL 183 Ca -0.01 0.59 -0.03 0.00 0.00 0.00 0.00 61.98 62.54 1rzr s VAL 183 Cb -0.17 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 1rzr s VAL 183 CO -0.09 0.43 0.26 -0.94 0.00 0.00 0.00 175.10 174.77 1rzr s SER 184 N 0.12 0.40 0.48 3.32 1.04 -1.03 -1.81 113.70 116.22 1rzr s SER 184 Ca 0.18 -1.35 0.00 0.00 0.48 0.00 0.00 55.95 55.26 1rzr s SER 184 Cb -0.14 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.47 1rzr s SER 184 CO 0.06 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 173.90 1rzr n GLY 185 N -0.38 -1.95 3.58 7.32 0.00 -1.26 -1.41 105.19 111.09 1rzr n GLY 185 Ca 0.02 -1.48 -0.43 0.00 0.00 0.00 0.00 46.02 44.13 1rzr n GLY 185 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rzr n THR 186 N -1.35 0.26 0.22 2.61 -1.04 -1.22 -4.46 114.28 109.29 1rzr n THR 186 Ca 0.00 -0.50 0.18 0.00 -2.04 0.00 0.00 64.05 61.69 1rzr n THR 186 Cb 0.00 -2.52 0.85 0.00 -1.82 0.00 0.00 70.33 66.85 1rzr n THR 186 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1rzr h LEU 187 N 15.60 0.00 0.00 -4.42 3.38 -1.88 0.65 115.31 128.63 1rzr h LEU 187 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1rzr h LEU 187 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1rzr h LEU 187 CO 1.00 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.91 1rzr n GLU 188 N -3.52 0.04 -3.58 1.13 1.02 -1.26 -3.50 120.64 110.96 1rzr n GLU 188 Ca 0.02 0.12 -0.36 0.00 -0.02 0.00 0.00 57.16 56.91 1rzr n GLU 188 Cb 0.37 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.22 1rzr n GLU 188 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1rzr s GLU 189 N -2.95 4.20 0.35 3.49 2.02 0.22 -4.98 118.70 121.05 1rzr s GLU 189 Ca 0.12 0.04 0.13 0.00 0.02 0.00 0.00 54.97 55.28 1rzr s GLU 189 Cb 0.14 -3.41 0.97 0.00 0.10 0.00 0.00 34.13 31.94 1rzr s GLU 189 CO 0.39 0.29 1.75 -1.35 0.02 0.00 0.00 175.26 176.36 1rzr h PRO 190 N 6.54 0.50 -0.46 0.39 0.11 -1.82 0.12 132.00 137.37 1rzr h PRO 190 Ca -0.42 -0.03 0.13 0.00 0.11 0.00 0.00 66.00 65.79 1rzr h PRO 190 Cb 1.17 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1rzr h PRO 190 CO 0.75 0.33 0.41 0.97 -0.21 0.00 0.00 178.00 180.25 1rzr h ILE 191 N 0.51 0.51 0.00 4.15 6.09 -1.91 1.00 117.51 127.85 1rzr h ILE 191 Ca 0.62 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 64.11 1rzr h ILE 191 Cb 1.33 0.69 0.00 0.00 0.47 0.00 0.00 36.82 39.30 1rzr h ILE 191 CO -0.38 0.00 -0.38 0.59 -3.07 0.00 0.00 178.15 174.91 1rzr n ASN 192 N -3.97 0.99 -0.19 2.19 3.02 0.39 -2.51 115.26 115.18 1rzr n ASN 192 Ca 0.08 0.34 -0.02 0.00 -0.03 0.00 0.00 54.58 54.95 1rzr n ASN 192 Cb 0.61 -0.67 0.18 0.00 -0.61 0.00 0.00 39.78 39.30 1rzr n ASN 192 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 1rzr h HIS 193 N -0.53 0.96 0.03 3.10 2.07 -1.45 -0.29 115.15 119.04 1rzr h HIS 193 Ca 0.00 -0.05 -0.16 0.00 -2.85 0.00 0.00 60.37 57.31 1rzr h HIS 193 Cb 0.38 -0.30 0.01 0.00 2.57 0.00 0.00 27.41 30.08 1rzr h HIS 193 CO -0.16 0.72 -0.65 0.00 -3.07 0.00 0.00 177.93 174.77 1rzr h ALA 194 N 1.37 0.03 0.00 6.11 0.00 -1.04 -3.38 119.26 122.36 1rzr h ALA 194 Ca 0.23 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1rzr h ALA 194 Cb 0.14 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1rzr h ALA 194 CO -0.03 0.35 -0.90 1.63 0.00 0.00 0.00 179.25 180.30 1rzr n LYS 195 N -4.20 2.74 0.07 0.00 4.01 -1.13 -4.52 118.16 115.13 1rzr n LYS 195 Ca -0.11 0.00 -0.11 0.00 -0.51 0.00 0.00 58.31 57.58 1rzr n LYS 195 Cb 0.71 -0.95 -0.07 0.00 -0.51 0.00 0.00 35.03 34.20 1rzr n LYS 195 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1rzr h LYS 196 N 0.00 -0.24 -0.48 1.97 1.79 -1.09 -1.89 116.57 116.63 1rzr h LYS 196 Ca 0.00 0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.43 1rzr h LYS 196 Cb 0.64 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.33 1rzr h LYS 196 CO 0.00 0.16 0.08 0.28 -1.08 0.00 0.00 179.45 178.89 1rzr h VAL 197 N -0.88 1.25 0.13 0.50 2.07 -1.30 -1.25 116.25 116.76 1rzr h VAL 197 Ca -0.03 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.61 1rzr h VAL 197 Cb 0.51 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1rzr h VAL 197 CO 0.04 0.32 -0.31 0.11 0.02 0.00 0.00 177.57 177.75 1rzr h LYS 198 N 0.67 -0.53 -0.14 1.57 1.57 -1.74 0.81 116.57 118.78 1rzr h LYS 198 Ca 0.15 0.04 0.05 0.00 -1.87 0.00 0.00 60.65 59.01 1rzr h LYS 198 Cb 0.38 0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.74 1rzr h LYS 198 CO 0.01 -0.35 -0.37 0.78 -0.57 0.00 0.00 179.45 178.95 1rzr h GLY 199 N -0.55 -0.56 0.38 3.86 0.00 -1.21 -0.57 103.07 104.44 1rzr h GLY 199 Ca 0.03 0.46 0.03 0.00 0.00 0.00 0.00 47.33 47.84 1rzr h GLY 199 CO -0.18 -0.22 -0.31 -1.82 0.00 0.00 0.00 176.54 174.01 1rzr h TYR 200 N -0.44 -0.84 0.00 5.60 5.03 -0.57 -2.01 116.97 123.74 1rzr h TYR 200 Ca 0.09 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.42 1rzr h TYR 200 Cb 0.59 0.36 0.00 0.00 1.55 0.00 0.00 36.73 39.23 1rzr h TYR 200 CO -0.45 -0.41 0.00 1.63 -1.32 0.00 0.00 178.16 177.61 1rzr n LYS 201 N -5.41 0.00 -0.34 1.82 5.02 0.28 -2.22 118.16 117.31 1rzr n LYS 201 Ca -0.06 0.68 0.15 0.00 -2.02 0.00 0.00 58.31 57.07 1rzr n LYS 201 Cb 0.32 -1.46 0.30 0.00 -0.02 0.00 0.00 35.03 34.18 1rzr n LYS 201 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1rzr n ARG 202 N -2.30 -0.08 -0.34 1.97 0.63 -0.26 0.17 116.66 116.45 1rzr n ARG 202 Ca 0.00 1.49 0.28 0.00 -0.92 0.00 0.00 57.85 58.70 1rzr n ARG 202 Cb 0.00 -2.38 0.59 0.00 0.45 0.00 0.00 32.46 31.12 1rzr n ARG 202 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1rzr h ALA 203 N 2.00 2.53 0.00 5.13 0.00 -0.88 0.54 119.26 128.57 1rzr h ALA 203 Ca 0.61 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.45 1rzr h ALA 203 Cb 1.28 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1rzr h ALA 203 CO -0.93 -0.95 -0.61 -0.07 0.00 0.00 0.00 179.25 176.69 1rzr h LEU 204 N 0.25 0.01 0.00 0.00 3.38 0.19 -3.20 115.31 115.94 1rzr h LEU 204 Ca 0.62 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1rzr h LEU 204 Cb 1.84 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.59 1rzr h LEU 204 CO -0.24 1.24 0.00 0.35 0.09 0.00 0.00 178.44 179.88 1rzr n THR 205 N -4.52 1.32 -0.04 0.22 -2.24 -0.83 0.83 114.28 109.03 1rzr n THR 205 Ca -0.20 0.33 -0.09 0.00 -2.27 0.00 0.00 64.05 61.81 1rzr n THR 205 Cb 0.58 -1.18 -0.08 0.00 -2.10 0.00 0.00 70.33 67.55 1rzr n THR 205 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1rzr h GLU 206 N 0.00 -0.05 -0.08 -0.78 4.22 -0.00 -3.17 114.58 114.72 1rzr h GLU 206 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1rzr h GLU 206 Cb 0.14 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1rzr h GLU 206 CO 0.00 0.53 0.00 0.43 -2.18 0.00 0.00 179.01 177.79 1rzr n SER 207 N -4.73 0.50 -3.02 1.04 7.64 -0.86 -4.87 113.62 109.31 1rzr n SER 207 Ca -0.07 -1.82 -0.16 0.00 1.01 0.00 0.00 58.87 57.83 1rzr n SER 207 Cb 0.29 -0.05 0.07 0.00 -1.01 0.00 0.00 64.21 63.51 1rzr n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rzr n GLY 208 N 0.74 -0.25 2.45 0.23 0.00 0.26 -4.97 105.19 103.66 1rzr n GLY 208 Ca 0.07 0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 1rzr n GLY 208 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rzr n LEU 209 N -3.85 2.67 -2.55 0.99 4.77 0.24 -4.97 117.00 114.32 1rzr n LEU 209 Ca -0.13 -5.19 -0.23 0.00 -0.03 0.00 0.00 56.01 50.42 1rzr n LEU 209 Cb 0.60 -0.35 0.02 0.00 -2.33 0.00 0.00 43.42 41.36 1rzr n LEU 209 CO 0.52 2.00 -0.72 -2.65 -1.33 0.00 0.00 177.39 175.21 1rzr n PRO 210 N 1.26 0.00 -4.53 3.23 -0.02 -1.26 -4.40 135.00 129.27 1rzr n PRO 210 Ca 0.26 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.47 1rzr n PRO 210 Cb 0.43 -0.63 -0.17 0.00 -0.02 0.00 0.00 33.50 33.12 1rzr n PRO 210 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1rzr s VAL 211 N -1.25 1.37 -0.46 -1.45 -7.23 -1.26 -4.97 120.40 105.15 1rzr s VAL 211 Ca 0.28 -0.59 -0.28 0.00 -1.81 0.00 0.00 61.98 59.58 1rzr s VAL 211 Cb -0.17 -1.25 0.03 0.00 0.56 0.00 0.00 36.38 35.55 1rzr s VAL 211 CO 0.49 0.41 1.09 0.00 -0.31 0.00 0.00 175.10 176.78 1rzr s ARG 212 N 0.86 3.73 0.31 4.82 3.03 -1.26 -4.88 118.95 125.55 1rzr s ARG 212 Ca -0.10 0.55 0.09 0.00 2.03 0.00 0.00 55.73 58.30 1rzr s ARG 212 Cb -0.15 -3.89 0.51 0.00 -1.03 0.00 0.00 34.95 30.39 1rzr s ARG 212 CO 0.01 -1.29 1.14 -0.25 -1.13 0.00 0.00 175.30 173.78 1rzr n ASP 213 N 7.59 0.24 -0.00 -2.89 8.00 -1.26 -0.11 116.55 128.12 1rzr n ASP 213 Ca 0.11 0.47 -0.13 0.00 0.71 0.00 0.00 54.79 55.95 1rzr n ASP 213 Cb 0.49 -0.37 -0.10 0.00 -0.02 0.00 0.00 41.12 41.12 1rzr n ASP 213 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1rzr h SER 214 N 0.00 -0.02 0.00 -2.24 4.64 -2.03 -3.12 113.55 110.78 1rzr h SER 214 Ca 0.00 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1rzr h SER 214 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1rzr h SER 214 CO 0.00 0.44 0.33 1.88 -0.87 0.00 0.00 176.83 178.61 1rzr h TYR 215 N -0.48 0.00 -2.83 4.77 -1.99 -0.91 -3.29 116.97 112.24 1rzr h TYR 215 Ca -0.00 0.00 -0.76 0.00 2.00 0.00 0.00 58.73 59.97 1rzr h TYR 215 Cb 0.46 0.00 -0.22 0.00 2.00 0.00 0.00 36.73 38.98 1rzr h TYR 215 CO 0.08 0.00 0.85 -1.50 -0.00 0.00 0.00 178.16 177.60 1rzr s ILE 216 N -3.36 5.35 0.16 -2.88 -1.16 -1.18 -1.94 121.20 116.19 1rzr s ILE 216 Ca -0.01 -2.70 -0.20 0.00 -0.51 0.00 0.00 60.65 57.23 1rzr s ILE 216 Cb 0.04 -4.75 -0.08 0.00 0.61 0.00 0.00 42.46 38.29 1rzr s ILE 216 CO 0.12 -1.40 0.66 0.54 -2.81 0.00 0.00 174.94 172.05 1rzr s VAL 217 N 0.71 4.63 -0.17 4.00 0.11 -0.99 -5.01 120.40 123.68 1rzr s VAL 217 Ca 0.35 1.26 -0.02 0.00 -2.93 0.00 0.00 61.98 60.64 1rzr s VAL 217 Cb -0.06 -3.90 -0.01 0.00 -1.53 0.00 0.00 36.38 30.88 1rzr s VAL 217 CO -0.05 0.37 -0.09 -0.70 -3.33 0.00 0.00 175.10 171.30 1rzr s GLU 218 N -1.57 3.38 0.50 1.54 2.12 -1.26 -2.48 118.70 120.93 1rzr s GLU 218 Ca 0.37 -0.66 0.01 0.00 0.36 0.00 0.00 54.97 55.05 1rzr s GLU 218 Cb -0.18 -2.80 -0.01 0.00 0.26 0.00 0.00 34.13 31.40 1rzr s GLU 218 CO 0.21 0.02 0.03 0.20 -0.54 0.00 0.00 175.26 175.18 1rzr s GLY 219 N 0.87 3.01 0.00 -1.50 0.00 -0.50 -4.96 107.32 104.23 1rzr s GLY 219 Ca -0.03 -0.37 0.00 0.00 0.00 0.00 0.00 44.72 44.32 1rzr s GLY 219 CO 0.00 -2.14 0.00 2.09 0.00 0.00 0.00 173.10 173.05 1rzr n ASP 220 N -1.31 0.00 -2.25 1.64 3.85 -1.26 -3.45 116.55 113.77 1rzr n ASP 220 Ca -0.18 -0.46 -0.29 0.00 -0.71 0.00 0.00 54.79 53.16 1rzr n ASP 220 Cb 0.67 0.00 0.13 0.00 -1.35 0.00 0.00 41.12 40.57 1rzr n ASP 220 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 1rzr n TYR 221 N -0.68 3.10 -3.88 2.11 4.01 -1.26 -4.64 117.16 115.92 1rzr n TYR 221 Ca 0.00 -2.40 -0.31 0.00 -0.16 0.00 0.00 57.90 55.03 1rzr n TYR 221 Cb 0.00 -1.16 -0.04 0.00 -0.31 0.00 0.00 39.34 37.82 1rzr n TYR 221 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1rzr s THR 222 N -4.02 5.36 0.27 -0.72 -4.23 -1.26 -4.92 115.64 106.12 1rzr s THR 222 Ca 0.60 -0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.80 1rzr s THR 222 Cb 0.49 -3.63 0.26 0.00 1.34 0.00 0.00 72.50 70.96 1rzr s THR 222 CO 0.05 0.13 1.73 0.22 -0.54 0.00 0.00 174.62 176.21 1rzr h TYR 223 N 3.05 0.69 -0.27 3.99 5.03 -1.94 -1.01 116.97 126.52 1rzr h TYR 223 Ca -0.45 0.04 -0.01 0.00 2.58 0.00 0.00 58.73 60.88 1rzr h TYR 223 Cb 1.16 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 39.25 1rzr h TYR 223 CO 0.61 0.09 0.12 -0.44 -1.32 0.00 0.00 178.16 177.21 1rzr h ASP 224 N 0.52 0.36 -0.78 -2.11 3.32 -1.92 -1.90 116.42 113.91 1rzr h ASP 224 Ca 0.49 -0.15 0.21 0.00 0.02 0.00 0.00 57.03 57.60 1rzr h ASP 224 Cb 0.79 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.21 1rzr h ASP 224 CO -0.43 0.41 0.55 0.77 -1.72 0.00 0.00 179.24 178.83 1rzr h SER 225 N 0.29 0.10 0.03 6.45 4.64 -1.53 1.35 113.55 124.87 1rzr h SER 225 Ca 0.09 0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.27 1rzr h SER 225 Cb 0.16 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1rzr h SER 225 CO -0.01 0.04 -0.51 1.23 -0.87 0.00 0.00 176.83 176.71 1rzr h GLY 226 N 0.10 0.58 2.00 -0.77 0.00 -0.91 0.44 103.07 104.52 1rzr h GLY 226 Ca 0.38 -0.65 -0.14 0.00 0.00 0.00 0.00 47.33 46.92 1rzr h GLY 226 CO -0.04 0.58 -0.67 -2.22 0.00 0.00 0.00 176.54 174.19 1rzr h ILE 227 N 0.42 1.48 0.05 2.60 2.04 0.29 -3.05 117.51 121.33 1rzr h ILE 227 Ca 0.02 -2.32 -0.25 0.00 1.00 0.00 0.00 64.86 63.30 1rzr h ILE 227 Cb 1.04 2.25 0.01 0.00 -0.74 0.00 0.00 36.82 39.38 1rzr h ILE 227 CO 0.10 0.66 -1.07 -0.33 0.00 0.00 0.00 178.15 177.51 1rzr h GLU 228 N 0.00 0.48 0.00 2.37 5.08 0.23 -3.09 114.58 119.64 1rzr h GLU 228 Ca -0.01 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 1rzr h GLU 228 Cb 1.20 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1rzr h GLU 228 CO 0.09 1.21 0.00 0.00 -1.00 0.00 0.00 179.01 179.31 1rzr h ALA 229 N 0.57 1.00 0.05 3.43 0.00 -0.13 -2.32 119.26 121.86 1rzr h ALA 229 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.56 1rzr h ALA 229 Cb 1.73 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 1rzr h ALA 229 CO 0.19 0.00 -1.22 0.28 0.00 0.00 0.00 179.25 178.50 1rzr h VAL 230 N 0.00 1.03 -0.34 0.00 2.07 -1.58 -3.07 116.25 114.36 1rzr h VAL 230 Ca 0.00 -2.28 0.03 0.00 0.82 0.00 0.00 66.70 65.26 1rzr h VAL 230 Cb 0.47 2.55 -0.02 0.00 -1.52 0.00 0.00 31.29 32.77 1rzr h VAL 230 CO 0.00 0.53 0.23 1.05 0.02 0.00 0.00 177.57 179.40 1rzr h GLU 231 N -0.68 0.35 0.19 1.57 4.11 -1.51 0.38 114.58 118.99 1rzr h GLU 231 Ca -0.30 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.10 1rzr h GLU 231 Cb 1.48 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1rzr h GLU 231 CO -0.07 0.23 -0.09 -0.22 0.07 0.00 0.00 179.01 178.93 1rzr h LYS 232 N 0.36 -0.25 0.00 1.06 3.64 -1.55 -2.29 116.57 117.54 1rzr h LYS 232 Ca 0.14 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1rzr h LYS 232 Cb 0.11 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1rzr h LYS 232 CO -0.03 0.12 0.00 -0.07 -2.27 0.00 0.00 179.45 177.20 1rzr h LEU 233 N -0.70 0.00 0.00 5.20 3.38 -1.21 0.12 115.31 122.10 1rzr h LEU 233 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1rzr h LEU 233 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1rzr h LEU 233 CO 0.04 0.00 -0.60 -0.07 0.09 0.00 0.00 178.44 177.90 1rzr h LEU 234 N 0.00 0.00 -2.70 1.67 3.38 -0.16 -3.18 115.31 114.31 1rzr h LEU 234 Ca 0.00 -0.19 -0.17 0.00 0.09 0.00 0.00 57.88 57.61 1rzr h LEU 234 Cb 0.13 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.78 1rzr h LEU 234 CO 0.00 0.10 0.21 1.21 0.09 0.00 0.00 178.44 180.05 1rzr n GLU 235 N -2.15 1.94 -4.11 1.13 2.13 0.42 -4.86 120.64 115.14 1rzr n GLU 235 Ca 0.03 -1.40 -0.23 0.00 0.66 0.00 0.00 57.16 56.22 1rzr n GLU 235 Cb 0.44 -1.63 -0.05 0.00 0.27 0.00 0.00 31.44 30.47 1rzr n GLU 235 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1rzr s GLU 236 N -1.60 2.92 0.00 5.31 -6.30 -1.20 -5.03 118.70 112.79 1rzr s GLU 236 Ca 0.26 -1.01 0.00 0.00 -2.50 0.00 0.00 54.97 51.71 1rzr s GLU 236 Cb 0.21 -2.58 0.00 0.00 0.00 0.00 0.00 34.13 31.76 1rzr s GLU 236 CO 0.06 0.42 0.59 -0.25 0.02 0.00 0.00 175.26 176.10 1rzr n ASP 237 N -0.99 0.00 -4.44 -1.70 8.00 -1.26 -4.25 116.55 111.91 1rzr n ASP 237 Ca -0.08 0.59 -0.44 0.00 0.71 0.00 0.00 54.79 55.58 1rzr n ASP 237 Cb 0.57 -0.09 -0.04 0.00 -0.02 0.00 0.00 41.12 41.55 1rzr n ASP 237 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1rzr s GLU 238 N -1.36 3.23 0.48 -1.24 0.41 -1.26 -5.03 118.70 113.93 1rzr s GLU 238 Ca 0.00 -1.16 -0.23 0.00 -0.41 0.00 0.00 54.97 53.17 1rzr s GLU 238 Cb 0.00 -4.41 -0.07 0.00 -1.78 0.00 0.00 34.13 27.87 1rzr s GLU 238 CO 0.00 -1.76 1.30 0.15 -0.49 0.00 0.00 175.26 174.46 1rzr s LYS 239 N 3.48 3.55 0.03 1.61 1.02 -1.26 -4.99 119.74 123.18 1rzr s LYS 239 Ca 0.23 2.12 -0.30 0.00 0.02 0.00 0.00 55.97 58.03 1rzr s LYS 239 Cb -0.15 -2.45 -0.05 0.00 -0.52 0.00 0.00 37.83 34.66 1rzr s LYS 239 CO 0.04 -0.82 1.15 -2.14 -0.92 0.00 0.00 175.35 172.66 1rzr s PRO 240 N -2.65 4.45 0.02 -1.68 0.02 -1.26 -4.93 135.00 128.97 1rzr s PRO 240 Ca 0.65 1.67 0.24 0.00 0.02 0.00 0.00 61.00 63.58 1rzr s PRO 240 Cb -0.37 -3.40 1.01 0.00 0.02 0.00 0.00 34.50 31.76 1rzr s PRO 240 CO 0.46 -0.23 1.77 2.41 -0.33 0.00 0.00 177.00 181.07 1rzr n THR 241 N 4.00 0.38 -3.77 0.99 -1.04 0.94 -4.79 114.28 110.99 1rzr n THR 241 Ca 0.08 0.07 -0.12 0.00 -2.04 0.00 0.00 64.05 62.04 1rzr n THR 241 Cb 0.47 -0.68 -0.08 0.00 -1.82 0.00 0.00 70.33 68.22 1rzr n THR 241 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rzr s ALA 242 N -3.02 -0.67 0.19 2.41 0.00 -0.92 -2.05 121.76 117.70 1rzr s ALA 242 Ca 0.11 0.05 0.04 0.00 0.00 0.00 0.00 51.96 52.16 1rzr s ALA 242 Cb 0.15 0.25 -0.05 0.00 0.00 0.00 0.00 23.12 23.48 1rzr s ALA 242 CO 0.45 -0.37 -0.05 0.42 0.00 0.00 0.00 175.76 176.21 1rzr s ILE 243 N -2.24 1.07 -0.19 0.00 1.01 -1.07 -0.40 121.20 119.39 1rzr s ILE 243 Ca -0.07 -2.04 -0.02 0.00 0.00 0.00 0.00 60.65 58.51 1rzr s ILE 243 Cb -0.02 -2.09 0.06 0.00 0.01 0.00 0.00 42.46 40.41 1rzr s ILE 243 CO -0.01 -0.53 0.03 0.12 0.00 0.00 0.00 174.94 174.54 1rzr s PHE 244 N -3.39 1.09 -0.21 3.97 5.36 -0.48 -3.04 117.98 121.28 1rzr s PHE 244 Ca 0.23 -0.86 -0.10 0.00 -0.96 0.00 0.00 56.93 55.24 1rzr s PHE 244 Cb 0.04 -1.05 -0.05 0.00 -0.34 0.00 0.00 43.02 41.63 1rzr s PHE 244 CO 0.04 -0.60 0.13 0.08 -1.46 0.00 0.00 175.22 173.42 1rzr s VAL 245 N 1.84 5.39 -2.00 3.12 1.01 -0.41 -1.86 120.40 127.48 1rzr s VAL 245 Ca -0.01 0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.20 1rzr s VAL 245 Cb -0.17 -3.47 0.14 0.00 0.00 0.00 0.00 36.38 32.88 1rzr s VAL 245 CO -0.08 0.43 0.67 0.61 0.00 0.00 0.00 175.10 176.73 1rzr n GLY 246 N 3.63 -0.32 3.65 4.51 0.00 -0.75 -2.81 105.19 113.09 1rzr n GLY 246 Ca -0.16 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 1rzr n GLY 246 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzr s THR 247 N -2.00 0.00 -0.15 2.61 2.01 -1.26 -4.64 115.64 112.22 1rzr s THR 247 Ca 0.07 -1.22 0.06 0.00 0.31 0.00 0.00 61.69 60.91 1rzr s THR 247 Cb 0.03 -2.07 -0.23 0.00 0.01 0.00 0.00 72.50 70.24 1rzr s THR 247 CO 0.06 -0.02 0.26 0.47 -0.69 0.00 0.00 174.62 174.69 1rzr n ASP 248 N -0.39 1.24 -0.61 3.53 9.92 -1.12 -2.52 116.55 126.59 1rzr n ASP 248 Ca -0.03 0.15 0.00 0.00 -0.53 0.00 0.00 54.79 54.37 1rzr n ASP 248 Cb 0.61 -0.11 0.00 0.00 -0.64 0.00 0.00 41.12 40.99 1rzr n ASP 248 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1rzr n GLU 249 N -3.14 0.24 0.00 -1.24 2.13 -1.26 0.31 120.64 117.69 1rzr n GLU 249 Ca -0.31 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.51 1rzr n GLU 249 Cb 1.06 -1.18 0.00 0.00 0.27 0.00 0.00 31.44 31.59 1rzr n GLU 249 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1rzr n ALA 251 N 0.49 0.00 0.15 4.31 0.00 -1.05 -1.54 120.51 122.88 1rzr n ALA 251 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1rzr n ALA 251 Cb 0.07 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.76 1rzr n ALA 251 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1rzr h LEU 252 N 0.00 0.00 -0.05 0.00 6.46 -0.43 -1.60 115.31 119.69 1rzr h LEU 252 Ca 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1rzr h LEU 252 Cb 0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 39.93 1rzr h LEU 252 CO 0.00 0.53 -0.03 1.23 -0.62 0.00 0.00 178.44 179.56 1rzr h GLY 253 N 1.75 0.00 0.72 3.75 0.00 -1.40 -2.83 103.07 105.06 1rzr h GLY 253 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 1rzr h GLY 253 CO 0.07 0.00 -1.24 -2.08 0.00 0.00 0.00 176.54 173.29 1rzr h VAL 254 N 0.00 1.23 0.23 4.60 2.07 -1.38 -0.96 116.25 122.04 1rzr h VAL 254 Ca -0.00 -2.50 -0.01 0.00 0.82 0.00 0.00 66.70 65.01 1rzr h VAL 254 Cb 1.01 2.94 -0.00 0.00 -1.52 0.00 0.00 31.29 33.71 1rzr h VAL 254 CO 0.00 0.74 -0.15 0.40 0.02 0.00 0.00 177.57 178.58 1rzr h ILE 255 N -0.24 0.00 -1.00 4.57 2.04 -1.34 -1.12 117.51 120.43 1rzr h ILE 255 Ca -0.24 0.00 0.21 0.00 1.00 0.00 0.00 64.86 65.83 1rzr h ILE 255 Cb 1.80 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.78 1rzr h ILE 255 CO 0.13 0.00 0.62 0.45 0.00 0.00 0.00 178.15 179.35 1rzr h HIS 256 N -0.37 0.93 0.07 1.37 3.86 -1.68 -1.85 115.15 117.49 1rzr h HIS 256 Ca -0.03 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1rzr h HIS 256 Cb 0.30 -0.28 -0.05 0.00 1.06 0.00 0.00 27.41 28.44 1rzr h HIS 256 CO 0.02 0.18 -0.53 0.78 0.86 0.00 0.00 177.93 179.24 1rzr h GLY 257 N 0.64 -1.13 0.81 2.45 0.00 -1.17 0.14 103.07 104.82 1rzr h GLY 257 Ca 0.57 0.64 0.06 0.00 0.00 0.00 0.00 47.33 48.61 1rzr h GLY 257 CO -0.35 -0.25 0.61 0.00 0.00 0.00 0.00 176.54 176.55 1rzr h ALA 258 N -0.46 1.47 -0.33 3.60 0.00 -0.43 -2.40 119.26 120.71 1rzr h ALA 258 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1rzr h ALA 258 Cb 0.75 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1rzr h ALA 258 CO -0.31 0.39 0.14 1.96 0.00 0.00 0.00 179.25 181.43 1rzr h GLN 259 N 1.09 0.49 0.00 0.00 4.20 -0.61 0.83 115.11 121.11 1rzr h GLN 259 Ca 0.40 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 59.03 1rzr h GLN 259 Cb 0.18 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1rzr h GLN 259 CO -0.15 0.48 0.00 -0.25 -0.67 0.00 0.00 178.83 178.23 1rzr n ASP 260 N -4.72 0.37 -0.02 1.46 8.00 0.39 -2.29 116.55 119.74 1rzr n ASP 260 Ca -0.01 0.62 -0.20 0.00 0.71 0.00 0.00 54.79 55.91 1rzr n ASP 260 Cb 0.13 -0.69 -0.14 0.00 -0.02 0.00 0.00 41.12 40.40 1rzr n ASP 260 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1rzr n ARG 261 N -1.95 0.74 0.00 -1.24 5.12 -0.57 -5.01 116.66 113.75 1rzr n ARG 261 Ca 0.01 0.24 0.00 0.00 -1.93 0.00 0.00 57.85 56.17 1rzr n ARG 261 Cb 0.13 -1.68 0.00 0.00 -1.16 0.00 0.00 32.46 29.75 1rzr n ARG 261 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rzr n GLY 262 N 2.02 -0.86 3.63 -0.13 0.00 0.18 -5.10 105.19 104.94 1rzr n GLY 262 Ca -0.34 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 1rzr n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rzr s LEU 263 N 0.00 3.31 -0.50 0.99 1.02 -0.57 -5.00 118.68 117.92 1rzr s LEU 263 Ca 0.00 -0.11 -0.12 0.00 0.02 0.00 0.00 54.13 53.92 1rzr s LEU 263 Cb 0.00 -1.91 0.12 0.00 0.02 0.00 0.00 46.19 44.42 1rzr s LEU 263 CO 0.00 0.27 0.42 0.20 0.02 0.00 0.00 176.35 177.26 1rzr s ASN 264 N -1.55 5.94 0.00 2.29 0.01 -1.26 -3.16 114.94 117.20 1rzr s ASN 264 Ca 0.19 -1.85 0.00 0.00 -0.71 0.00 0.00 52.86 50.49 1rzr s ASN 264 Cb -0.11 -2.11 0.00 0.00 0.41 0.00 0.00 41.25 39.44 1rzr s ASN 264 CO 0.09 -0.77 0.00 0.52 -1.51 0.00 0.00 177.10 175.43 1rzr n VAL 265 N 5.07 0.00 0.30 1.60 0.31 -1.26 -1.22 118.33 123.13 1rzr n VAL 265 Ca -0.11 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.06 1rzr n VAL 265 Cb 0.40 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.25 1rzr n VAL 265 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1rzr h PRO 266 N 0.00 -0.70 0.00 5.55 0.11 -1.76 -3.14 132.00 132.06 1rzr h PRO 266 Ca 0.00 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1rzr h PRO 266 Cb 0.00 0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1rzr h PRO 266 CO 0.00 -0.45 0.00 0.09 -0.21 0.00 0.00 178.00 177.43 1rzr n ASN 267 N -5.39 0.00 -0.32 -2.05 3.02 -0.36 -3.86 115.26 106.31 1rzr n ASN 267 Ca -0.12 0.32 -0.01 0.00 -0.03 0.00 0.00 54.58 54.74 1rzr n ASN 267 Cb 0.31 -0.29 0.03 0.00 -0.61 0.00 0.00 39.78 39.22 1rzr n ASN 267 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1rzr n ASP 268 N -1.37 -0.53 -3.60 6.41 10.43 -1.20 -4.35 116.55 122.34 1rzr n ASP 268 Ca 0.00 1.43 -0.08 0.00 2.57 0.00 0.00 54.79 58.71 1rzr n ASP 268 Cb 0.00 -0.33 -0.09 0.00 1.84 0.00 0.00 41.12 42.54 1rzr n ASP 268 CO 0.00 0.00 0.00 -1.48 -1.07 0.00 0.00 177.20 174.65 1rzr s LEU 269 N -10.42 -0.67 0.43 0.64 2.34 -1.23 -4.79 118.68 104.98 1rzr s LEU 269 Ca -0.11 0.89 -0.24 0.00 0.06 0.00 0.00 54.13 54.72 1rzr s LEU 269 Cb 0.17 1.35 -0.08 0.00 -0.56 0.00 0.00 46.19 47.06 1rzr s LEU 269 CO 0.59 -0.24 1.19 -1.61 -1.06 0.00 0.00 176.35 175.21 1rzr s GLU 270 N 2.61 3.90 -0.07 1.48 2.02 -0.87 -4.36 118.70 123.41 1rzr s GLU 270 Ca 0.01 1.86 0.01 0.00 0.02 0.00 0.00 54.97 56.87 1rzr s GLU 270 Cb -0.13 -2.57 0.02 0.00 0.10 0.00 0.00 34.13 31.56 1rzr s GLU 270 CO -0.13 -0.45 -0.09 0.42 0.02 0.00 0.00 175.26 175.03 1rzr s ILE 271 N -1.44 0.93 -0.17 -1.63 1.01 -1.18 -2.58 121.20 116.13 1rzr s ILE 271 Ca 0.60 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.94 1rzr s ILE 271 Cb -0.31 -0.90 0.03 0.00 0.01 0.00 0.00 42.46 41.29 1rzr s ILE 271 CO 0.38 0.32 -0.14 -0.51 0.00 0.00 0.00 174.94 174.99 1rzr s ILE 272 N 1.07 1.69 0.00 2.92 2.07 -1.17 -4.30 121.20 123.48 1rzr s ILE 272 Ca -0.08 -0.78 0.00 0.00 -1.41 0.00 0.00 60.65 58.38 1rzr s ILE 272 Cb -0.14 -1.61 0.00 0.00 0.13 0.00 0.00 42.46 40.83 1rzr s ILE 272 CO -0.01 0.41 0.00 0.61 -1.91 0.00 0.00 174.94 174.04 1rzr n GLY 273 N 4.72 0.88 2.94 1.50 0.00 0.03 -1.29 105.19 113.97 1rzr n GLY 273 Ca -0.17 -1.94 -0.12 0.00 0.00 0.00 0.00 46.02 43.78 1rzr n GLY 273 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rzr s PHE 274 N 0.61 -0.08 0.00 1.61 2.19 -1.12 -1.65 117.98 119.53 1rzr s PHE 274 Ca 0.00 0.22 0.00 0.00 0.33 0.00 0.00 56.93 57.48 1rzr s PHE 274 Cb 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 43.02 41.71 1rzr s PHE 274 CO 0.00 -0.05 0.00 -0.25 1.83 0.00 0.00 175.22 176.75 1rzr n ASP 275 N 3.19 0.00 -1.48 6.13 10.43 -0.33 -2.80 116.55 131.69 1rzr n ASP 275 Ca -0.14 0.00 -0.02 0.00 2.57 0.00 0.00 54.79 57.20 1rzr n ASP 275 Cb 0.58 0.00 0.01 0.00 1.84 0.00 0.00 41.12 43.55 1rzr n ASP 275 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 1rzr n ASN 276 N 1.31 -2.26 -4.89 -2.24 4.05 -1.21 -2.59 115.26 107.43 1rzr n ASN 276 Ca 0.00 -0.08 -0.29 0.00 0.45 0.00 0.00 54.58 54.65 1rzr n ASN 276 Cb 0.00 -1.08 0.07 0.00 1.23 0.00 0.00 39.78 40.00 1rzr n ASN 276 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1rzr s THR 277 N -3.05 2.62 0.29 -0.44 -4.23 -1.26 -4.92 115.64 104.65 1rzr s THR 277 Ca 0.03 0.20 0.01 0.00 -1.18 0.00 0.00 61.69 60.75 1rzr s THR 277 Cb -0.00 -3.18 0.33 0.00 1.34 0.00 0.00 72.50 70.99 1rzr s THR 277 CO 0.09 -0.26 1.62 0.03 -0.54 0.00 0.00 174.62 175.56 1rzr h ARG 278 N -0.92 0.13 -0.69 3.99 3.08 -2.01 -2.07 114.38 115.89 1rzr h ARG 278 Ca -0.46 -0.01 0.12 0.00 0.07 0.00 0.00 59.98 59.70 1rzr h ARG 278 Cb 1.30 -0.03 -0.12 0.00 0.08 0.00 0.00 29.97 31.20 1rzr h ARG 278 CO 0.65 0.08 -0.24 1.28 -1.07 0.00 0.00 179.97 180.67 1rzr n LEU 279 N -5.31 -0.39 -0.36 3.04 4.77 -1.26 -0.49 117.00 116.99 1rzr n LEU 279 Ca 0.21 1.20 0.31 0.00 -0.03 0.00 0.00 56.01 57.71 1rzr n LEU 279 Cb 0.70 -0.30 0.52 0.00 -2.33 0.00 0.00 43.42 42.01 1rzr n LEU 279 CO 0.02 -1.10 0.94 -1.20 -1.33 0.00 0.00 177.39 174.73 1rzr n SER 280 N -5.05 0.16 -1.74 -1.43 7.64 -0.78 -3.32 113.62 109.10 1rzr n SER 280 Ca 0.08 1.07 -0.04 0.00 1.01 0.00 0.00 58.87 60.99 1rzr n SER 280 Cb 0.30 -0.53 -0.06 0.00 -1.01 0.00 0.00 64.21 62.91 1rzr n SER 280 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1rzr n THR 281 N -4.24 2.16 -0.74 0.44 -2.24 0.36 -1.04 114.28 108.98 1rzr n THR 281 Ca 0.31 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1rzr n THR 281 Cb 1.21 -1.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 1rzr n THR 281 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1rzr n VAL 283 N 1.93 0.00 0.00 2.28 0.31 -1.21 -4.78 118.33 116.86 1rzr n VAL 283 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1rzr n VAL 283 Cb 0.60 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.53 1rzr n VAL 283 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1rzr n ARG 284 N -2.34 0.00 -2.51 5.55 1.74 -1.26 -2.91 116.66 114.92 1rzr n ARG 284 Ca 0.00 0.25 -0.43 0.00 -0.77 0.00 0.00 57.85 56.91 1rzr n ARG 284 Cb 0.00 -0.88 -0.02 0.00 -1.02 0.00 0.00 32.46 30.54 1rzr n ARG 284 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1rzr s PRO 285 N -0.77 3.65 -0.14 5.56 0.02 -1.26 -4.87 135.00 137.19 1rzr s PRO 285 Ca 0.00 0.66 -0.40 0.00 0.02 0.00 0.00 61.00 61.28 1rzr s PRO 285 Cb 0.00 -3.96 -0.18 0.00 0.02 0.00 0.00 34.50 30.38 1rzr s PRO 285 CO 0.00 -1.48 1.44 1.04 -0.33 0.00 0.00 177.00 177.67 1rzr n GLN 286 N 7.98 0.66 -2.24 5.54 6.02 -1.15 -4.15 117.38 130.05 1rzr n GLN 286 Ca 0.13 0.24 -0.43 0.00 -0.01 0.00 0.00 57.00 56.94 1rzr n GLN 286 Cb 0.49 -1.83 -0.02 0.00 1.02 0.00 0.00 30.24 29.89 1rzr n GLN 286 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1rzr s LEU 287 N 1.68 3.89 -0.18 1.08 1.98 -0.21 -1.12 118.68 125.80 1rzr s LEU 287 Ca 0.94 1.45 -0.29 0.00 -2.89 0.00 0.00 54.13 53.34 1rzr s LEU 287 Cb -1.16 -3.54 -0.02 0.00 0.66 0.00 0.00 46.19 42.13 1rzr s LEU 287 CO 0.61 -1.18 1.44 -0.89 -1.89 0.00 0.00 176.35 174.44 1rzr s THR 288 N 4.85 3.96 -0.01 3.68 2.01 -1.26 -4.73 115.64 124.14 1rzr s THR 288 Ca 0.65 1.13 0.01 0.00 0.31 0.00 0.00 61.69 63.79 1rzr s THR 288 Cb -0.21 -3.84 0.00 0.00 0.01 0.00 0.00 72.50 68.46 1rzr s THR 288 CO 0.27 -0.22 -0.02 -0.94 -0.69 0.00 0.00 174.62 173.01 1rzr s SER 289 N 2.98 0.32 0.53 3.53 1.04 -1.16 -0.79 113.70 120.15 1rzr s SER 289 Ca 0.63 -0.04 -0.20 0.00 0.48 0.00 0.00 55.95 56.82 1rzr s SER 289 Cb -0.24 -0.06 -0.08 0.00 0.10 0.00 0.00 66.02 65.74 1rzr s SER 289 CO 0.23 0.01 0.84 0.52 0.98 0.00 0.00 173.24 175.82 1rzr n VAL 290 N 3.18 2.86 -4.25 5.02 0.31 -0.66 -3.16 118.33 121.64 1rzr n VAL 290 Ca -0.15 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.34 1rzr n VAL 290 Cb 0.58 -1.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.41 1rzr n VAL 290 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1rzr s VAL 291 N -1.50 4.43 -0.10 2.52 1.01 0.22 -1.18 120.40 125.81 1rzr s VAL 291 Ca 0.70 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.50 1rzr s VAL 291 Cb -0.47 -2.92 0.02 0.00 0.00 0.00 0.00 36.38 33.01 1rzr s VAL 291 CO 0.52 0.55 -0.09 -1.58 0.00 0.00 0.00 175.10 174.50 1rzr s GLN 292 N -0.30 1.52 0.53 2.72 0.74 -1.07 -3.93 119.66 119.86 1rzr s GLN 292 Ca 0.07 -0.28 -0.18 0.00 0.05 0.00 0.00 55.36 55.02 1rzr s GLN 292 Cb -0.12 -1.49 -0.07 0.00 1.10 0.00 0.00 33.01 32.43 1rzr s GLN 292 CO 0.02 -0.18 1.03 -2.14 -0.55 0.00 0.00 175.29 173.47 1rzr s PRO 293 N 1.39 3.69 0.00 1.67 0.02 -1.26 -4.89 135.00 135.62 1rzr s PRO 293 Ca -0.01 1.19 0.00 0.00 0.02 0.00 0.00 61.00 62.20 1rzr s PRO 293 Cb -0.13 -2.09 0.00 0.00 0.02 0.00 0.00 34.50 32.30 1rzr s PRO 293 CO -0.05 -0.50 0.00 0.98 -0.33 0.00 0.00 177.00 177.11 1rzr n TYR 295 N -1.47 0.00 -0.10 6.54 4.19 -1.26 -0.38 117.16 124.68 1rzr n TYR 295 Ca 0.08 0.00 -0.07 0.00 3.31 0.00 0.00 57.90 61.22 1rzr n TYR 295 Cb 0.53 0.00 0.10 0.00 0.49 0.00 0.00 39.34 40.46 1rzr n TYR 295 CO 0.00 0.00 0.00 -0.44 0.91 0.00 0.00 176.86 177.33 1rzr h ASP 296 N 0.00 0.80 0.64 2.98 3.45 -1.95 0.28 116.42 122.62 1rzr h ASP 296 Ca 0.00 -0.27 -0.03 0.00 0.43 0.00 0.00 57.03 57.17 1rzr h ASP 296 Cb 0.00 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.54 1rzr h ASP 296 CO 0.00 0.97 -0.46 0.40 -1.57 0.00 0.00 179.24 178.58 1rzr h ILE 297 N 0.71 0.00 0.07 0.35 1.08 -1.09 0.16 117.51 118.78 1rzr h ILE 297 Ca 0.11 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.57 1rzr h ILE 297 Cb 0.68 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.43 1rzr h ILE 297 CO 0.05 0.00 -0.03 1.23 -0.69 0.00 0.00 178.15 178.71 1rzr h GLY 298 N -1.05 -0.10 -0.22 5.37 0.00 -1.73 3.95 103.07 109.30 1rzr h GLY 298 Ca -0.08 0.04 0.02 0.00 0.00 0.00 0.00 47.33 47.30 1rzr h GLY 298 CO 0.04 -0.04 -0.13 0.00 0.00 0.00 0.00 176.54 176.42 1rzr n ALA 299 N -2.15 -0.14 -0.31 3.60 0.00 0.97 -0.88 120.51 121.61 1rzr n ALA 299 Ca -0.08 0.18 -0.04 0.00 0.00 0.00 0.00 53.44 53.50 1rzr n ALA 299 Cb 0.08 0.33 0.09 0.00 0.00 0.00 0.00 19.45 19.95 1rzr n ALA 299 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1rzr h VAL 300 N 0.00 1.26 0.00 0.00 2.07 -0.31 -0.23 116.25 119.04 1rzr h VAL 300 Ca 0.03 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1rzr h VAL 300 Cb 0.09 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1rzr h VAL 300 CO -0.20 0.31 0.00 0.00 0.02 0.00 0.00 177.57 177.69 1rzr n ALA 301 N -2.42 1.20 0.00 1.67 0.00 1.30 -1.15 120.51 121.11 1rzr n ALA 301 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1rzr n ALA 301 Cb 0.13 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1rzr n ALA 301 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1rzr n ARG 303 N -0.07 0.00 -0.09 0.00 3.00 -0.10 -2.74 116.66 116.66 1rzr n ARG 303 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.71 1rzr n ARG 303 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.36 1rzr n ARG 303 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1rzr h LEU 304 N 0.00 -1.79 -1.81 6.15 6.46 -1.38 0.55 115.31 123.49 1rzr h LEU 304 Ca 0.00 0.23 0.14 0.00 -0.12 0.00 0.00 57.88 58.13 1rzr h LEU 304 Cb 0.00 0.72 -0.02 0.00 -0.73 0.00 0.00 40.66 40.63 1rzr h LEU 304 CO 0.00 -0.43 0.58 0.25 -0.62 0.00 0.00 178.44 178.22 1rzr h LEU 305 N -0.47 0.00 -0.74 2.25 5.85 -1.74 0.46 115.31 120.92 1rzr h LEU 305 Ca 0.06 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.65 1rzr h LEU 305 Cb 0.63 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1rzr h LEU 305 CO -0.54 0.00 -0.48 0.71 -0.34 0.00 0.00 178.44 177.79 1rzr h THR 306 N 0.00 1.33 0.39 1.05 1.35 -0.21 -3.11 112.91 113.71 1rzr h THR 306 Ca 0.24 -1.70 -0.01 0.00 -0.55 0.00 0.00 66.41 64.38 1rzr h THR 306 Cb 1.39 1.76 -0.00 0.00 -1.73 0.00 0.00 68.15 69.57 1rzr h THR 306 CO -0.00 0.52 -0.23 0.11 -0.25 0.00 0.00 175.52 175.66 1rzr h LYS 307 N 0.28 -0.57 -0.18 4.72 1.57 0.24 0.66 116.57 123.29 1rzr h LYS 307 Ca 0.01 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1rzr h LYS 307 Cb 0.96 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1rzr h LYS 307 CO 0.08 -0.38 0.00 0.66 -0.57 0.00 0.00 179.45 179.24 1rzr n TYR 308 N -5.36 0.00 -0.23 -1.35 4.01 -1.16 -1.89 117.16 111.18 1rzr n TYR 308 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1rzr n TYR 308 Cb 0.27 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 1rzr n TYR 308 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1rzr n ASN 310 N 0.49 0.00 0.00 7.72 3.02 0.23 -4.73 115.26 121.99 1rzr n ASN 310 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1rzr n ASN 310 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1rzr n ASN 310 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1rzr n LYS 311 N -0.03 0.00 -1.47 3.52 5.02 -0.79 -4.87 118.16 119.54 1rzr n LYS 311 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.93 1rzr n LYS 311 Cb 0.00 -1.22 0.09 0.00 -0.02 0.00 0.00 35.03 33.88 1rzr n LYS 311 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1rzr n GLU 312 N -0.22 0.69 -4.56 1.97 0.28 -0.99 -4.99 120.64 112.83 1rzr n GLU 312 Ca 0.00 0.30 -0.22 0.00 -0.16 0.00 0.00 57.16 57.07 1rzr n GLU 312 Cb 0.00 -2.37 -0.15 0.00 1.43 0.00 0.00 31.44 30.35 1rzr n GLU 312 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 1rzr s THR 313 N -1.69 1.02 0.02 3.84 -1.32 -1.26 -3.84 115.64 112.40 1rzr s THR 313 Ca 0.77 -0.51 0.02 0.00 -1.21 0.00 0.00 61.69 60.76 1rzr s THR 313 Cb -0.35 -0.88 -0.02 0.00 -1.51 0.00 0.00 72.50 69.74 1rzr s THR 313 CO 0.46 0.30 -0.06 -0.69 -2.21 0.00 0.00 174.62 172.42 1rzr s VAL 314 N 0.02 0.43 -0.34 5.08 1.01 -1.26 -5.13 120.40 120.21 1rzr s VAL 314 Ca -0.01 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 61.08 1rzr s VAL 314 Cb -0.08 -0.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 1rzr s VAL 314 CO 0.01 -0.23 0.27 -0.62 0.00 0.00 0.00 175.10 174.52 1rzr s ASP 315 N -1.07 6.09 0.00 3.32 2.15 -1.26 -4.71 116.67 121.18 1rzr s ASP 315 Ca -0.07 -0.35 0.00 0.00 0.43 0.00 0.00 52.55 52.56 1rzr s ASP 315 Cb -0.07 -2.15 0.00 0.00 -0.30 0.00 0.00 42.92 40.40 1rzr s ASP 315 CO 0.00 -0.25 0.00 -0.24 -0.17 0.00 0.00 175.17 174.51 1rzr n SER 316 N 5.17 0.00 -0.67 -0.34 2.88 -1.26 -5.03 113.62 114.37 1rzr n SER 316 Ca -0.12 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.54 1rzr n SER 316 Cb 0.50 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.01 1rzr n SER 316 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1rzr n SER 317 N 0.00 2.38 -3.54 -3.46 3.41 -1.26 -4.59 113.62 106.56 1rzr n SER 317 Ca 0.00 -1.69 -0.28 0.00 -0.26 0.00 0.00 58.87 56.63 1rzr n SER 317 Cb 0.00 0.28 -0.12 0.00 -0.26 0.00 0.00 64.21 64.11 1rzr n SER 317 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1rzr s ILE 318 N -2.29 0.78 0.02 -1.33 1.09 -1.25 0.25 121.20 118.48 1rzr s ILE 318 Ca 0.23 -2.46 -0.17 0.00 -1.10 0.00 0.00 60.65 57.15 1rzr s ILE 318 Cb 0.19 -1.55 -0.06 0.00 -1.06 0.00 0.00 42.46 39.98 1rzr s ILE 318 CO 0.46 -1.05 0.48 -0.69 -0.10 0.00 0.00 174.94 174.04 1rzr s VAL 319 N 0.34 4.92 -0.19 2.92 1.01 -0.70 -5.02 120.40 123.67 1rzr s VAL 319 Ca 0.23 1.00 -0.01 0.00 0.00 0.00 0.00 61.98 63.20 1rzr s VAL 319 Cb -0.13 -3.79 0.05 0.00 0.00 0.00 0.00 36.38 32.51 1rzr s VAL 319 CO -0.07 0.56 -0.04 -1.10 0.00 0.00 0.00 175.10 174.45 1rzr s GLN 320 N -1.01 1.34 0.18 2.72 -0.21 -1.26 -2.33 119.66 119.09 1rzr s GLN 320 Ca 0.26 -0.65 -0.23 0.00 0.02 0.00 0.00 55.36 54.77 1rzr s GLN 320 Cb -0.18 -2.21 -0.08 0.00 1.00 0.00 0.00 33.01 31.54 1rzr s GLN 320 CO 0.15 -0.52 0.74 -0.51 -2.12 0.00 0.00 175.29 173.03 1rzr s LEU 321 N 1.60 4.50 0.98 2.90 1.02 -0.91 -5.00 118.68 123.77 1rzr s LEU 321 Ca -0.02 1.54 -0.11 0.00 0.02 0.00 0.00 54.13 55.56 1rzr s LEU 321 Cb -0.17 -3.37 0.18 0.00 0.02 0.00 0.00 46.19 42.85 1rzr s LEU 321 CO -0.07 0.15 1.11 -2.84 0.02 0.00 0.00 176.35 174.72 1rzr s PRO 322 N -1.45 0.52 0.30 1.29 0.02 -1.26 -4.47 135.00 129.94 1rzr s PRO 322 Ca 0.38 1.32 0.04 0.00 0.02 0.00 0.00 61.00 62.76 1rzr s PRO 322 Cb -0.20 -1.69 -0.02 0.00 0.02 0.00 0.00 34.50 32.61 1rzr s PRO 322 CO 0.24 -2.90 0.16 -2.39 -0.33 0.00 0.00 177.00 171.78 1rzr n HIS 323 N -4.40 -0.22 0.00 6.54 1.44 -1.26 -4.72 115.22 112.61 1rzr n HIS 323 Ca 0.09 -2.13 0.00 0.00 -2.01 0.00 0.00 57.72 53.67 1rzr n HIS 323 Cb 0.53 0.10 0.00 0.00 0.12 0.00 0.00 29.99 30.74 1rzr n HIS 323 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 1rzr n ARG 324 N -0.62 -2.06 -4.12 -1.40 1.85 -1.25 -5.02 116.66 104.04 1rzr n ARG 324 Ca 0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.61 1rzr n ARG 324 Cb 0.48 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.82 1rzr n ARG 324 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1rzr s ILE 325 N -2.00 2.33 -0.28 8.89 1.01 -1.26 0.72 121.20 130.62 1rzr s ILE 325 Ca 0.00 -1.69 -0.03 0.00 0.00 0.00 0.00 60.65 58.93 1rzr s ILE 325 Cb 0.00 -3.00 0.09 0.00 0.01 0.00 0.00 42.46 39.57 1rzr s ILE 325 CO 0.00 -0.01 0.11 -1.61 0.00 0.00 0.00 174.94 173.43 1rzr s GLU 326 N -3.91 0.37 -0.47 2.79 0.41 -1.19 -4.84 118.70 111.87 1rzr s GLU 326 Ca 0.41 -0.64 -0.28 0.00 -0.41 0.00 0.00 54.97 54.05 1rzr s GLU 326 Cb 0.04 -1.55 0.03 0.00 -1.78 0.00 0.00 34.13 30.87 1rzr s GLU 326 CO 0.23 -0.94 1.10 -0.06 -0.49 0.00 0.00 175.26 175.09 1rzr s PHE 327 N 1.94 2.84 0.00 1.61 0.40 -1.26 -2.96 117.98 120.55 1rzr s PHE 327 Ca 0.08 0.66 0.00 0.00 -0.60 0.00 0.00 56.93 57.06 1rzr s PHE 327 Cb -0.16 -4.34 0.00 0.00 0.51 0.00 0.00 43.02 39.03 1rzr s PHE 327 CO -0.28 -1.23 0.00 0.54 0.70 0.00 0.00 175.22 174.94 1rzr n ARG 328 N 7.70 1.63 -0.00 0.44 1.74 -1.26 -4.99 116.66 121.92 1rzr n ARG 328 Ca 0.11 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 57.03 1rzr n ARG 328 Cb 0.49 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 31.79 1rzr n ARG 328 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1rzr h GLN 329 N 0.00 0.15 -0.73 5.56 5.75 -1.67 -3.40 115.11 120.77 1rzr h GLN 329 Ca 0.00 -0.25 0.21 0.00 -0.15 0.00 0.00 58.65 58.46 1rzr h GLN 329 Cb 0.00 0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 1rzr h GLN 329 CO 0.00 0.89 0.97 0.45 -2.65 0.00 0.00 178.83 178.49 1rzr n SER 330 N -3.29 0.00 -3.64 -0.69 2.88 -0.28 -4.55 113.62 104.05 1rzr n SER 330 Ca -0.24 0.59 -0.07 0.00 -1.33 0.00 0.00 58.87 57.81 1rzr n SER 330 Cb 1.05 -0.18 -0.01 0.00 -0.75 0.00 0.00 64.21 64.32 1rzr n SER 330 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1rzr s THR 331 N -3.91 0.00 -0.86 2.46 -1.32 -1.26 -3.13 115.64 107.63 1rzr s THR 331 Ca -0.02 -0.98 0.00 0.00 -1.21 0.00 0.00 61.69 59.48 1rzr s THR 331 Cb 0.10 -2.21 0.00 0.00 -1.51 0.00 0.00 72.50 68.88 1rzr s THR 331 CO 0.33 0.00 0.21 1.17 -2.21 0.00 0.00 174.62 174.12