#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 3.22 1.13 3.44 1.01 -1.26 -4.87 120.40 123.07 1rzr s VAL 3 Ca 0.00 0.03 -0.17 0.00 0.00 0.00 0.00 61.98 61.83 1rzr s VAL 3 Cb 0.00 -3.55 0.25 0.00 0.00 0.00 0.00 36.38 33.08 1rzr s VAL 3 CO 0.00 -0.53 1.12 0.28 0.00 0.00 0.00 175.10 175.97 1rzr s THR 4 N 10.90 1.73 0.31 3.92 -1.32 -1.26 -4.53 115.64 125.39 1rzr s THR 4 Ca 0.80 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 61.31 1rzr s THR 4 Cb -0.13 -2.54 0.29 0.00 -1.51 0.00 0.00 72.50 68.61 1rzr s THR 4 CO 0.17 0.00 1.87 -0.29 -2.21 0.00 0.00 174.62 174.16 1rzr h ILE 5 N -2.32 0.94 -0.71 5.08 2.10 -1.96 -1.20 117.51 119.44 1rzr h ILE 5 Ca -0.47 -0.32 -0.04 0.00 1.08 0.00 0.00 64.86 65.11 1rzr h ILE 5 Cb 1.30 -0.07 -0.03 0.00 -1.09 0.00 0.00 36.82 36.92 1rzr h ILE 5 CO 0.41 0.17 0.29 0.22 -1.08 0.00 0.00 178.15 178.15 1rzr h TYR 6 N 0.94 1.08 -0.87 2.19 5.03 -1.96 -0.71 116.97 122.66 1rzr h TYR 6 Ca 0.45 -0.08 0.07 0.00 2.58 0.00 0.00 58.73 61.76 1rzr h TYR 6 Cb 0.46 -0.32 -0.07 0.00 1.55 0.00 0.00 36.73 38.35 1rzr h TYR 6 CO -0.00 0.83 0.54 -0.44 -1.32 0.00 0.00 178.16 177.76 1rzr h ASP 7 N 1.01 0.83 -0.30 -2.11 5.19 -1.56 -1.84 116.42 117.64 1rzr h ASP 7 Ca 0.24 0.02 -0.15 0.00 -0.62 0.00 0.00 57.03 56.52 1rzr h ASP 7 Cb 0.21 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.57 1rzr h ASP 7 CO -0.02 0.51 -0.39 0.58 -3.12 0.00 0.00 179.24 176.80 1rzr h VAL 8 N 0.95 1.29 0.00 -1.35 2.07 -0.91 -2.88 116.25 115.43 1rzr h VAL 8 Ca 0.39 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1rzr h VAL 8 Cb 0.23 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1rzr h VAL 8 CO -0.19 0.51 0.58 0.00 0.02 0.00 0.00 177.57 178.48 1rzr h ALA 9 N 0.70 1.57 0.00 1.67 0.00 -0.27 0.06 119.26 122.99 1rzr h ALA 9 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1rzr h ALA 9 Cb 0.98 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1rzr h ALA 9 CO 0.09 -0.57 -0.28 0.00 0.00 0.00 0.00 179.25 178.49 1rzr h ARG 10 N 0.00 0.00 -0.37 0.00 2.47 -1.36 0.13 114.38 115.26 1rzr h ARG 10 Ca 0.00 0.00 0.08 0.00 -1.26 0.00 0.00 59.98 58.80 1rzr h ARG 10 Cb 1.15 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 29.39 1rzr h ARG 10 CO 0.00 0.25 -0.26 0.93 0.56 0.00 0.00 179.97 181.45 1rzr h GLU 11 N -1.00 -0.20 0.00 0.04 4.39 -1.06 0.89 114.58 117.63 1rzr h GLU 11 Ca -0.04 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1rzr h GLU 11 Cb 0.44 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1rzr h GLU 11 CO -0.02 -0.13 0.00 0.00 -1.16 0.00 0.00 179.01 177.69 1rzr n ALA 12 N -2.92 1.91 -3.57 3.43 0.00 -0.44 -4.89 120.51 114.04 1rzr n ALA 12 Ca 0.01 -0.01 -0.27 0.00 0.00 0.00 0.00 53.44 53.18 1rzr n ALA 12 Cb 0.31 -1.38 0.02 0.00 0.00 0.00 0.00 19.45 18.41 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 -1.90 -4.86 -4.52 0.00 7.64 0.31 -4.90 113.62 105.38 1rzr n SER 13 Ca 0.04 -0.56 -0.29 0.00 1.01 0.00 0.00 58.87 59.07 1rzr n SER 13 Cb 0.27 -3.92 -0.09 0.00 -1.01 0.00 0.00 64.21 59.47 1rzr n SER 13 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1rzr s VAL 14 N -3.17 1.15 0.00 0.44 -7.23 0.38 -4.97 120.40 106.99 1rzr s VAL 14 Ca 0.52 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.69 1rzr s VAL 14 Cb -0.26 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.25 1rzr s VAL 14 CO 0.64 0.00 0.00 -0.24 -0.31 0.00 0.00 175.10 175.19 1rzr n SER 15 N -1.16 0.00 0.00 4.85 2.88 -1.26 -4.47 113.62 114.46 1rzr n SER 15 Ca -0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 1rzr n SER 15 Cb 0.66 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 1rzr n SER 15 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rzr n ALA 17 N -3.00 0.00 0.03 -1.46 0.00 -1.26 -3.80 120.51 111.02 1rzr n ALA 17 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1rzr n ALA 17 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1rzr n ALA 17 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1rzr h THR 18 N 0.00 1.32 -0.39 0.00 1.35 -1.99 -3.14 112.91 110.06 1rzr h THR 18 Ca 0.00 -2.47 -0.11 0.00 -0.55 0.00 0.00 66.41 63.28 1rzr h THR 18 Cb 0.00 3.00 -0.02 0.00 -1.73 0.00 0.00 68.15 69.40 1rzr h THR 18 CO 0.00 0.70 -0.19 0.58 -0.25 0.00 0.00 175.52 176.35 1rzr h VAL 19 N -0.37 1.27 -1.05 6.82 2.07 -1.93 -0.59 116.25 122.46 1rzr h VAL 19 Ca -0.21 -1.28 0.27 0.00 0.82 0.00 0.00 66.70 66.30 1rzr h VAL 19 Cb 1.67 1.18 -0.10 0.00 -1.52 0.00 0.00 31.29 32.51 1rzr h VAL 19 CO 0.10 0.43 0.66 -1.28 0.02 0.00 0.00 177.57 177.51 1rzr h SER 20 N 0.66 0.48 0.08 0.57 0.87 -1.90 0.23 113.55 114.54 1rzr h SER 20 Ca 0.10 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1rzr h SER 20 Cb 0.69 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1rzr h SER 20 CO 0.05 0.07 -0.04 0.03 -0.53 0.00 0.00 176.83 176.41 1rzr h ARG 21 N 0.41 -0.11 -0.33 2.24 3.08 -1.13 -3.11 114.38 115.43 1rzr h ARG 21 Ca 0.62 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.75 1rzr h ARG 21 Cb 1.52 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 31.52 1rzr h ARG 21 CO -0.35 0.44 -0.13 -0.39 -1.07 0.00 0.00 179.97 178.47 1rzr h VAL 22 N -0.85 0.56 -0.97 2.04 -1.51 0.35 -0.70 116.25 115.16 1rzr h VAL 22 Ca -0.01 0.00 0.23 0.00 -1.23 0.00 0.00 66.70 65.69 1rzr h VAL 22 Cb 0.60 0.56 -0.12 0.00 -2.13 0.00 0.00 31.29 30.19 1rzr h VAL 22 CO 0.02 0.00 0.54 0.58 -1.23 0.00 0.00 177.57 177.48 1rzr h VAL 23 N -0.07 0.55 -0.56 7.19 2.07 -0.73 -1.15 116.25 123.55 1rzr h VAL 23 Ca 0.17 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1rzr h VAL 23 Cb 0.33 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1rzr h VAL 23 CO -0.38 0.10 0.00 0.59 0.02 0.00 0.00 177.57 177.90 1rzr n ASN 24 N -4.91 4.80 -3.43 0.57 4.13 -0.40 -4.97 115.26 111.05 1rzr n ASN 24 Ca 0.25 -2.63 -0.13 0.00 1.68 0.00 0.00 54.58 53.75 1rzr n ASN 24 Cb 0.69 -0.58 0.00 0.00 -1.54 0.00 0.00 39.78 38.35 1rzr n ASN 24 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rzr n GLY 25 N 0.72 -1.27 3.89 7.41 0.00 -0.43 -4.94 105.19 110.57 1rzr n GLY 25 Ca 0.25 0.54 -0.29 0.00 0.00 0.00 0.00 46.02 46.51 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 -3.01 3.95 -0.76 1.61 2.47 -0.61 -4.95 114.94 113.64 1rzr s ASN 26 Ca 0.01 0.66 -0.25 0.00 0.42 0.00 0.00 52.86 53.70 1rzr s ASN 26 Cb -0.00 -1.04 -0.03 0.00 -1.45 0.00 0.00 41.25 38.72 1rzr s ASN 26 CO 0.82 -2.24 1.90 -2.16 -3.72 0.00 0.00 177.10 171.70 1rzr s PRO 27 N -5.63 2.59 0.15 0.43 0.04 -1.26 -4.59 135.00 126.73 1rzr s PRO 27 Ca 0.66 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.83 1rzr s PRO 27 Cb -0.09 -4.74 0.00 0.00 0.04 0.00 0.00 34.50 29.70 1rzr s PRO 27 CO 0.51 -3.06 0.00 -1.71 0.04 0.00 0.00 177.00 172.77 1rzr n ASN 28 N 13.37 -4.99 -3.17 6.66 5.15 -1.26 -5.10 115.26 125.92 1rzr n ASN 28 Ca 0.31 0.54 0.04 0.00 -0.60 0.00 0.00 54.58 54.87 1rzr n ASN 28 Cb 0.49 -1.57 -0.04 0.00 -0.53 0.00 0.00 39.78 38.14 1rzr n ASN 28 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1rzr s VAL 29 N -1.27 -0.05 -0.32 3.44 1.01 -1.26 -5.05 120.40 116.89 1rzr s VAL 29 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 61.98 61.55 1rzr s VAL 29 Cb 0.00 -1.00 -0.19 0.00 0.00 0.00 0.00 36.38 35.19 1rzr s VAL 29 CO 0.00 0.00 1.52 1.17 0.00 0.00 0.00 175.10 177.79 1rzr n LYS 30 N 4.77 0.36 -0.35 2.72 4.81 -1.26 -4.65 118.16 124.56 1rzr n LYS 30 Ca -0.07 0.13 0.34 0.00 -0.87 0.00 0.00 58.31 57.84 1rzr n LYS 30 Cb 0.55 -1.69 0.71 0.00 0.02 0.00 0.00 35.03 34.63 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 5.15 0.08 0.15 1.64 0.11 -2.00 1.02 132.00 138.14 1rzr h PRO 31 Ca -0.46 -0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.31 1rzr h PRO 31 Cb 1.37 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1rzr h PRO 31 CO 0.90 0.05 -1.65 0.77 -0.21 0.00 0.00 178.00 177.86 1rzr h SER 32 N 0.08 0.51 1.50 -2.05 0.02 -1.97 -2.95 113.55 108.69 1rzr h SER 32 Ca 0.61 -0.74 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1rzr h SER 32 Cb 2.23 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 64.61 1rzr h SER 32 CO -0.08 1.62 -0.32 0.71 -1.14 0.00 0.00 176.83 177.61 1rzr h THR 33 N 0.09 0.00 0.15 -2.27 1.35 -1.07 -2.39 112.91 108.76 1rzr h THR 33 Ca -0.30 -0.82 -0.29 0.00 -0.55 0.00 0.00 66.41 64.45 1rzr h THR 33 Cb 2.06 1.65 0.01 0.00 -1.73 0.00 0.00 68.15 70.14 1rzr h THR 33 CO 0.17 0.00 -1.42 -0.09 -0.25 0.00 0.00 175.52 173.93 1rzr h ARG 34 N 0.00 0.32 -0.01 4.72 2.43 0.79 -2.82 114.38 119.81 1rzr h ARG 34 Ca 0.00 -0.54 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1rzr h ARG 34 Cb 0.91 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1rzr h ARG 34 CO 0.00 1.26 0.00 1.63 -1.51 0.00 0.00 179.97 181.35 1rzr n LYS 35 N -3.85 1.26 -0.07 0.20 4.76 -1.11 -0.82 118.16 118.51 1rzr n LYS 35 Ca -0.23 -0.37 -0.19 0.00 -2.87 0.00 0.00 58.31 54.65 1rzr n LYS 35 Cb 0.95 -1.48 -0.12 0.00 -1.84 0.00 0.00 35.03 32.54 1rzr n LYS 35 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1rzr h LYS 36 N 0.90 0.03 0.26 1.97 3.11 -1.45 -3.08 116.57 118.31 1rzr h LYS 36 Ca 0.00 -0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 57.77 1rzr h LYS 36 Cb 0.19 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.44 1rzr h LYS 36 CO 0.00 1.03 -0.12 -0.24 -2.81 0.00 0.00 179.45 177.30 1rzr h VAL 37 N -0.91 0.53 -0.02 2.00 3.04 -1.40 -2.71 116.25 116.78 1rzr h VAL 37 Ca -0.20 -0.90 0.01 0.00 -1.01 0.00 0.00 66.70 64.59 1rzr h VAL 37 Cb 1.24 0.87 -0.00 0.00 -2.01 0.00 0.00 31.29 31.40 1rzr h VAL 37 CO -0.09 0.13 0.49 0.25 -1.01 0.00 0.00 177.57 177.34 1rzr h LEU 38 N -0.95 0.00 0.20 3.16 6.46 -1.18 0.20 115.31 123.20 1rzr h LEU 38 Ca -0.04 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.71 1rzr h LEU 38 Cb 0.48 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 1rzr h LEU 38 CO 0.06 0.00 -0.10 -0.08 -0.62 0.00 0.00 178.44 177.70 1rzr h GLU 39 N 0.00 -0.26 0.00 1.25 4.81 -1.41 -3.18 114.58 115.79 1rzr h GLU 39 Ca 0.01 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1rzr h GLU 39 Cb 0.98 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1rzr h GLU 39 CO -0.00 0.07 0.00 0.25 -0.73 0.00 0.00 179.01 178.60 1rzr n THR 40 N -4.95 0.95 0.23 0.32 -2.24 0.51 -2.81 114.28 106.29 1rzr n THR 40 Ca -0.07 0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.86 1rzr n THR 40 Cb 0.23 -0.98 -0.05 0.00 -2.10 0.00 0.00 70.33 67.44 1rzr n THR 40 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1rzr h ILE 41 N 0.00 0.00 -0.01 2.28 2.04 -1.03 -3.06 117.51 117.72 1rzr h ILE 41 Ca 0.00 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 1rzr h ILE 41 Cb 0.26 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1rzr h ILE 41 CO 0.00 0.00 -0.01 -0.33 0.00 0.00 0.00 178.15 177.81 1rzr h GLU 42 N -0.98 0.02 -0.31 2.37 5.08 -1.55 -2.11 114.58 117.10 1rzr h GLU 42 Ca -0.06 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1rzr h GLU 42 Cb 0.47 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.64 1rzr h GLU 42 CO 0.10 0.03 -0.43 0.00 -1.00 0.00 0.00 179.01 177.71 1rzr h ARG 43 N 0.02 -0.37 0.00 2.33 3.08 -1.48 -3.34 114.38 114.62 1rzr h ARG 43 Ca 0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1rzr h ARG 43 Cb 0.02 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1rzr h ARG 43 CO 0.00 -0.25 0.00 1.28 -1.07 0.00 0.00 179.97 179.93 1rzr n LEU 44 N -5.42 0.00 0.00 3.04 7.99 -0.80 -4.99 117.00 116.82 1rzr n LEU 44 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.98 1rzr n LEU 44 Cb 0.35 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.66 1rzr n LEU 44 CO 0.07 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.56 1rzr n GLY 45 N 0.39 0.00 3.63 -0.72 0.00 -1.18 -5.11 105.19 102.19 1rzr n GLY 45 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1rzr n GLY 45 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1rzr n TYR 46 N 0.00 1.71 -3.87 1.61 4.19 -1.25 -4.91 117.16 114.64 1rzr n TYR 46 Ca 0.00 0.57 -0.30 0.00 3.31 0.00 0.00 57.90 61.48 1rzr n TYR 46 Cb 0.00 -2.36 -0.16 0.00 0.49 0.00 0.00 39.34 37.31 1rzr n TYR 46 CO 0.00 0.00 0.00 0.50 0.91 0.00 0.00 176.86 178.27 1rzr s ARG 47 N -0.61 1.29 0.34 2.98 3.52 -1.26 -4.93 118.95 120.28 1rzr s ARG 47 Ca 0.68 -0.86 -0.26 0.00 -0.13 0.00 0.00 55.73 55.16 1rzr s ARG 47 Cb -0.73 -2.43 -0.13 0.00 -1.56 0.00 0.00 34.95 30.09 1rzr s ARG 47 CO 0.52 -0.64 0.95 -0.35 -0.81 0.00 0.00 175.30 174.97 1rzr n PRO 48 N 4.78 1.24 -3.24 5.12 -0.04 -1.26 -4.91 135.00 136.70 1rzr n PRO 48 Ca -0.10 0.44 -0.43 0.00 -0.04 0.00 0.00 63.50 63.37 1rzr n PRO 48 Cb 0.45 -1.84 -0.08 0.00 -0.04 0.00 0.00 33.50 31.98 1rzr n PRO 48 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1rzr s ASN 49 N -0.66 6.26 0.37 3.54 3.04 -1.26 -4.95 114.94 121.29 1rzr s ASN 49 Ca 0.60 -0.41 0.27 0.00 0.04 0.00 0.00 52.86 53.37 1rzr s ASN 49 Cb -0.66 -2.26 1.28 0.00 -1.54 0.00 0.00 41.25 38.07 1rzr s ASN 49 CO 0.59 -0.62 1.82 0.00 -3.04 0.00 0.00 177.10 175.85 1rzr h ALA 50 N 8.71 1.00 0.09 1.71 0.00 -2.00 -2.85 119.26 125.93 1rzr h ALA 50 Ca -0.26 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.33 1rzr h ALA 50 Cb 1.11 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1rzr h ALA 50 CO 0.82 0.00 -1.67 0.28 0.00 0.00 0.00 179.25 178.68 1rzr h VAL 51 N 0.00 0.97 -0.67 0.00 2.07 -1.99 -2.10 116.25 114.54 1rzr h VAL 51 Ca 0.00 -2.68 -0.05 0.00 0.82 0.00 0.00 66.70 64.79 1rzr h VAL 51 Cb 0.22 2.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.60 1rzr h VAL 51 CO 0.00 0.77 0.22 0.00 0.02 0.00 0.00 177.57 178.58 1rzr h ALA 52 N 0.51 1.13 -0.00 1.67 0.00 -1.94 -2.39 119.26 118.24 1rzr h ALA 52 Ca -0.29 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.24 1rzr h ALA 52 Cb 2.02 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 19.56 1rzr h ALA 52 CO 0.13 0.61 -0.70 -0.09 0.00 0.00 0.00 179.25 179.20 1rzr h ARG 53 N 0.99 0.47 -0.45 0.00 2.43 -1.63 -2.24 114.38 113.94 1rzr h ARG 53 Ca 0.22 -0.51 0.09 0.00 -0.81 0.00 0.00 59.98 58.97 1rzr h ARG 53 Cb 0.26 0.14 -0.10 0.00 -0.42 0.00 0.00 29.97 29.86 1rzr h ARG 53 CO -0.01 1.15 -0.30 0.78 -1.51 0.00 0.00 179.97 180.08 1rzr h GLY 54 N 0.00 -0.13 0.71 2.80 0.00 -1.19 0.13 103.07 105.38 1rzr h GLY 54 Ca -0.09 0.39 0.03 0.00 0.00 0.00 0.00 47.33 47.66 1rzr h GLY 54 CO 0.14 -0.21 0.00 -2.00 0.00 0.00 0.00 176.54 174.47 1rzr h LEU 55 N -0.20 -0.07 -1.43 3.11 6.46 -1.44 0.38 115.31 122.12 1rzr h LEU 55 Ca 0.20 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.98 1rzr h LEU 55 Cb 0.53 0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.53 1rzr h LEU 55 CO -0.57 -0.01 -0.08 0.00 -0.62 0.00 0.00 178.44 177.16 1rzr h ALA 56 N 1.16 1.03 0.00 1.25 0.00 -0.70 -3.31 119.26 118.69 1rzr h ALA 56 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1rzr h ALA 56 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1rzr h ALA 56 CO -0.15 0.11 0.00 -1.13 0.00 0.00 0.00 179.25 178.07 1rzr n SER 57 N -3.24 1.30 -3.51 0.00 3.41 0.37 -5.03 113.62 106.92 1rzr n SER 57 Ca 0.00 -1.48 -0.25 0.00 -0.26 0.00 0.00 58.87 56.88 1rzr n SER 57 Cb 0.33 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.28 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 -0.24 -3.46 -3.73 4.33 5.02 0.13 -4.96 118.16 115.25 1rzr n LYS 58 Ca 0.00 0.46 -0.12 0.00 -2.02 0.00 0.00 58.31 56.63 1rzr n LYS 58 Cb 0.19 -5.18 -0.11 0.00 -0.02 0.00 0.00 35.03 29.91 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 -6.16 0.42 -0.01 1.97 1.02 -1.20 -5.07 119.74 110.71 1rzr s LYS 59 Ca 0.46 0.59 0.11 0.00 0.02 0.00 0.00 55.97 57.14 1rzr s LYS 59 Cb -0.24 0.14 -0.14 0.00 -0.52 0.00 0.00 37.83 37.07 1rzr s LYS 59 CO 0.57 -0.08 0.34 0.25 -0.92 0.00 0.00 175.35 175.50 1rzr n THR 60 N 3.28 0.00 -3.46 2.17 -2.24 -1.26 -4.18 114.28 108.59 1rzr n THR 60 Ca -0.16 -0.25 -0.21 0.00 -2.27 0.00 0.00 64.05 61.16 1rzr n THR 60 Cb 0.57 0.64 0.07 0.00 -2.10 0.00 0.00 70.33 69.51 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 -1.55 -3.04 -3.74 4.28 -2.24 -1.26 -4.91 114.28 101.82 1rzr n THR 61 Ca 0.00 -0.06 -0.12 0.00 -2.27 0.00 0.00 64.05 61.60 1rzr n THR 61 Cb 0.22 -3.88 -0.12 0.00 -2.10 0.00 0.00 70.33 64.45 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 -3.29 -0.03 0.24 4.28 -1.32 -1.25 -1.06 115.64 113.21 1rzr s THR 62 Ca 0.46 0.09 0.06 0.00 -1.21 0.00 0.00 61.69 61.10 1rzr s THR 62 Cb -0.20 -0.42 -0.04 0.00 -1.51 0.00 0.00 72.50 70.33 1rzr s THR 62 CO 0.66 0.04 0.21 -0.69 -2.21 0.00 0.00 174.62 172.62 1rzr s VAL 63 N 0.94 4.55 -0.11 5.08 1.01 -0.48 -1.01 120.40 130.38 1rzr s VAL 63 Ca -0.06 -1.31 0.01 0.00 0.00 0.00 0.00 61.98 60.62 1rzr s VAL 63 Cb -0.07 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 1rzr s VAL 63 CO -0.06 -0.31 -0.13 -0.83 0.00 0.00 0.00 175.10 173.76 1rzr s GLY 64 N -3.75 1.55 -0.05 4.51 0.00 -0.51 -0.17 107.32 108.89 1rzr s GLY 64 Ca 0.33 -0.91 0.04 0.00 0.00 0.00 0.00 44.72 44.18 1rzr s GLY 64 CO 0.25 -0.36 -0.17 0.54 0.00 0.00 0.00 173.10 173.37 1rzr s VAL 65 N 0.02 1.40 -0.44 1.40 0.11 0.20 -1.60 120.40 121.49 1rzr s VAL 65 Ca -0.04 -0.69 0.03 0.00 -2.93 0.00 0.00 61.98 58.35 1rzr s VAL 65 Cb -0.14 -1.21 0.12 0.00 -1.53 0.00 0.00 36.38 33.62 1rzr s VAL 65 CO 0.04 0.41 0.20 -0.63 -3.33 0.00 0.00 175.10 171.78 1rzr s ILE 66 N 0.13 2.04 0.22 7.04 1.01 -0.86 -2.03 121.20 128.75 1rzr s ILE 66 Ca -0.06 -2.74 0.06 0.00 0.00 0.00 0.00 60.65 57.91 1rzr s ILE 66 Cb -0.12 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 1rzr s ILE 66 CO 0.03 -0.77 0.21 0.27 0.00 0.00 0.00 174.94 174.67 1rzr s ILE 67 N 0.30 4.64 0.06 2.92 -0.00 -1.16 -4.68 121.20 123.28 1rzr s ILE 67 Ca 0.15 -1.20 -0.27 0.00 -0.00 0.00 0.00 60.65 59.33 1rzr s ILE 67 Cb -0.23 -3.46 -0.14 0.00 -0.00 0.00 0.00 42.46 38.63 1rzr s ILE 67 CO -0.04 -0.26 1.42 -0.65 -0.00 0.00 0.00 174.94 175.41 1rzr h PRO 68 N 1.76 -0.78 -2.30 0.37 0.11 -1.95 -2.64 132.00 126.57 1rzr h PRO 68 Ca -0.49 0.05 -0.34 0.00 0.11 0.00 0.00 66.00 65.33 1rzr h PRO 68 Cb 1.22 0.18 -0.34 0.00 0.11 0.00 0.00 31.00 32.17 1rzr h PRO 68 CO 0.62 -0.52 -0.64 0.34 -0.21 0.00 0.00 178.00 177.58 1rzr s ASP 69 N -3.77 1.76 0.00 -2.05 3.68 -1.26 -1.14 116.67 113.89 1rzr s ASP 69 Ca -0.14 -0.65 0.02 0.00 2.13 0.00 0.00 52.55 53.91 1rzr s ASP 69 Cb 0.03 0.41 0.13 0.00 -1.45 0.00 0.00 42.92 42.03 1rzr s ASP 69 CO 0.45 -0.38 0.75 2.30 0.13 0.00 0.00 175.17 178.42 1rzr n ILE 70 N 5.31 0.51 0.06 4.11 -6.64 -1.26 -1.65 119.36 119.80 1rzr n ILE 70 Ca -0.03 0.13 -0.06 0.00 -1.77 0.00 0.00 62.75 61.02 1rzr n ILE 70 Cb 0.47 -1.09 -0.10 0.00 -1.44 0.00 0.00 39.64 37.47 1rzr n ILE 70 CO 0.00 0.00 0.00 -1.28 -1.77 0.00 0.00 176.55 173.50 1rzr h SER 71 N 0.00 0.00 -3.26 7.28 0.87 -1.97 -3.38 113.55 113.09 1rzr h SER 71 Ca 0.00 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.99 1rzr h SER 71 Cb 0.01 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 61.91 1rzr h SER 71 CO 0.00 0.92 0.50 0.21 -0.53 0.00 0.00 176.83 177.93 1rzr s ASN 72 N -6.57 7.08 0.34 6.23 3.84 -0.66 -4.94 114.94 120.27 1rzr s ASN 72 Ca 0.01 1.33 0.18 0.00 0.21 0.00 0.00 52.86 54.58 1rzr s ASN 72 Cb 0.09 -2.50 1.21 0.00 -0.55 0.00 0.00 41.25 39.50 1rzr s ASN 72 CO 0.81 -0.45 1.49 2.30 -2.79 0.00 0.00 177.10 178.46 1rzr n ILE 73 N 4.73 -0.40 0.00 -5.21 -6.64 -1.26 -1.70 119.36 108.89 1rzr n ILE 73 Ca 0.07 1.93 0.00 0.00 -1.77 0.00 0.00 62.75 62.98 1rzr n ILE 73 Cb 0.48 -3.10 0.00 0.00 -1.44 0.00 0.00 39.64 35.58 1rzr n ILE 73 CO 0.00 0.00 0.00 0.33 -1.77 0.00 0.00 176.55 175.11 1rzr n PHE 74 N -5.16 0.00 -0.15 4.28 -0.00 -1.26 -1.62 117.46 113.55 1rzr n PHE 74 Ca 0.34 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.75 1rzr n PHE 74 Cb 1.16 -0.49 0.05 0.00 -0.00 0.00 0.00 39.48 40.20 1rzr n PHE 74 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 1rzr h TYR 75 N 0.00 0.33 -0.70 -5.13 0.05 -1.58 -2.08 116.97 107.86 1rzr h TYR 75 Ca 0.00 0.02 0.14 0.00 0.05 0.00 0.00 58.73 58.94 1rzr h TYR 75 Cb 0.00 -0.08 -0.09 0.00 1.01 0.00 0.00 36.73 37.57 1rzr h TYR 75 CO -0.38 0.13 0.21 0.00 -1.05 0.00 0.00 178.16 177.07 1rzr h ALA 76 N 1.30 0.91 -0.56 3.88 0.00 -1.29 3.11 119.26 126.61 1rzr h ALA 76 Ca 0.22 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.19 1rzr h ALA 76 Cb 0.20 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1rzr h ALA 76 CO -0.21 -0.27 0.06 0.93 0.00 0.00 0.00 179.25 179.75 1rzr h GLU 77 N 0.34 0.95 -0.02 0.00 5.08 -1.00 0.50 114.58 120.42 1rzr h GLU 77 Ca 0.38 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1rzr h GLU 77 Cb 0.59 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1rzr h GLU 77 CO -0.43 0.93 0.01 1.25 -1.00 0.00 0.00 179.01 179.77 1rzr h LEU 78 N 0.83 0.03 -0.58 1.33 5.85 0.05 0.31 115.31 123.13 1rzr h LEU 78 Ca 0.16 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.86 1rzr h LEU 78 Cb 0.46 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.43 1rzr h LEU 78 CO 0.02 0.12 0.26 0.00 -0.34 0.00 0.00 178.44 178.49 1rzr h ALA 79 N 0.91 0.75 -0.29 1.25 0.00 0.59 0.40 119.26 122.88 1rzr h ALA 79 Ca 0.01 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1rzr h ALA 79 Cb 0.09 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1rzr h ALA 79 CO -0.00 -0.12 -0.04 -0.09 0.00 0.00 0.00 179.25 178.99 1rzr h ARG 80 N 0.48 0.03 -0.88 0.00 9.65 0.70 -0.08 114.38 124.29 1rzr h ARG 80 Ca 0.28 -0.00 0.22 0.00 -1.10 0.00 0.00 59.98 59.38 1rzr h ARG 80 Cb 0.27 -0.01 -0.13 0.00 -1.39 0.00 0.00 29.97 28.71 1rzr h ARG 80 CO -0.23 0.02 0.31 0.78 2.80 0.00 0.00 179.97 183.65 1rzr h GLY 81 N 0.03 1.43 0.52 2.80 0.00 0.17 -2.00 103.07 106.03 1rzr h GLY 81 Ca 0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 1rzr h GLY 81 CO -0.27 -0.31 -0.02 -2.22 0.00 0.00 0.00 176.54 173.72 1rzr h ILE 82 N 0.30 1.26 -0.26 2.60 2.04 0.01 -3.10 117.51 120.36 1rzr h ILE 82 Ca 0.55 -1.07 0.06 0.00 1.00 0.00 0.00 64.86 65.40 1rzr h ILE 82 Cb 1.07 1.96 -0.06 0.00 -0.74 0.00 0.00 36.82 39.05 1rzr h ILE 82 CO -0.58 0.27 -0.11 -0.08 0.00 0.00 0.00 178.15 177.64 1rzr h GLU 83 N -0.54 -0.07 -0.89 2.37 4.22 -0.53 0.10 114.58 119.24 1rzr h GLU 83 Ca -0.01 0.00 0.14 0.00 0.08 0.00 0.00 59.36 59.58 1rzr h GLU 83 Cb 0.48 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.68 1rzr h GLU 83 CO 0.01 -0.04 0.58 -0.44 -2.18 0.00 0.00 179.01 176.93 1rzr h ASP 84 N -0.07 0.66 0.11 1.04 3.32 -1.50 0.71 116.42 120.68 1rzr h ASP 84 Ca 0.13 0.04 -0.23 0.00 0.02 0.00 0.00 57.03 57.00 1rzr h ASP 84 Cb 0.27 -0.09 0.02 0.00 0.22 0.00 0.00 39.33 39.75 1rzr h ASP 84 CO -0.30 0.33 -0.95 0.40 -1.72 0.00 0.00 179.24 176.99 1rzr h ILE 85 N 0.69 1.39 -0.63 0.35 1.08 -1.39 -3.23 117.51 115.79 1rzr h ILE 85 Ca 0.45 -2.40 0.02 0.00 -0.39 0.00 0.00 64.86 62.55 1rzr h ILE 85 Cb 0.72 2.86 -0.04 0.00 -3.07 0.00 0.00 36.82 37.29 1rzr h ILE 85 CO -0.21 0.70 0.39 0.00 -0.69 0.00 0.00 178.15 178.35 1rzr h ALA 86 N 0.22 0.81 0.00 1.87 0.00 -0.19 -0.55 119.26 121.41 1rzr h ALA 86 Ca -0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1rzr h ALA 86 Cb 1.69 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1rzr h ALA 86 CO 0.18 0.14 0.00 -2.37 0.00 0.00 0.00 179.25 177.21 1rzr n THR 87 N -4.71 0.07 0.00 0.00 5.66 0.18 0.00 114.28 115.49 1rzr n THR 87 Ca 0.06 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 1rzr n THR 87 Cb 0.07 -0.78 0.00 0.00 -1.55 0.00 0.00 70.33 68.08 1rzr n THR 87 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 1rzr n TYR 89 N 1.48 0.00 -3.80 1.09 4.01 -0.22 -4.29 117.16 115.44 1rzr n TYR 89 Ca 0.00 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.48 1rzr n TYR 89 Cb 0.02 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.09 1rzr n TYR 89 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1rzr n LYS 90 N 0.00 -5.57 -4.89 -0.72 4.76 -0.60 -5.00 118.16 106.14 1rzr n LYS 90 Ca 0.00 0.63 -0.31 0.00 -2.87 0.00 0.00 58.31 55.76 1rzr n LYS 90 Cb 0.00 -5.42 -0.14 0.00 -1.84 0.00 0.00 35.03 27.63 1rzr n LYS 90 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1rzr s TYR 91 N -3.44 2.47 0.14 2.13 2.02 0.10 -4.90 117.35 115.87 1rzr s TYR 91 Ca 0.41 -0.32 0.03 0.00 -0.37 0.00 0.00 57.07 56.82 1rzr s TYR 91 Cb -0.20 -1.47 -0.04 0.00 -0.40 0.00 0.00 41.96 39.85 1rzr s TYR 91 CO 0.81 0.15 0.22 -0.80 -1.57 0.00 0.00 175.55 174.36 1rzr s ASN 92 N -1.12 6.01 0.22 2.29 -0.87 -0.22 -3.44 114.94 117.80 1rzr s ASN 92 Ca 0.12 0.07 0.10 0.00 -1.57 0.00 0.00 52.86 51.58 1rzr s ASN 92 Cb -0.10 -1.73 -0.05 0.00 -0.02 0.00 0.00 41.25 39.35 1rzr s ASN 92 CO 0.02 0.07 -0.19 0.27 -2.57 0.00 0.00 177.10 174.71 1rzr s ILE 93 N -1.71 2.10 -0.19 0.60 -4.36 -1.26 -1.38 121.20 115.00 1rzr s ILE 93 Ca 0.33 -2.17 0.00 0.00 -0.26 0.00 0.00 60.65 58.55 1rzr s ILE 93 Cb -0.11 -2.09 0.01 0.00 1.25 0.00 0.00 42.46 41.53 1rzr s ILE 93 CO 0.26 -0.38 -0.17 -0.63 0.24 0.00 0.00 174.94 174.26 1rzr s ILE 94 N -2.38 2.34 -0.07 8.37 1.01 0.76 -4.90 121.20 126.34 1rzr s ILE 94 Ca 0.23 -0.84 -0.03 0.00 0.00 0.00 0.00 60.65 60.01 1rzr s ILE 94 Cb -0.05 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 1rzr s ILE 94 CO 0.10 0.52 0.06 -0.22 0.00 0.00 0.00 174.94 175.40 1rzr s LEU 95 N 1.30 3.90 -0.16 2.97 2.96 -1.26 0.63 118.68 129.03 1rzr s LEU 95 Ca 0.05 0.24 -0.13 0.00 -0.22 0.00 0.00 54.13 54.06 1rzr s LEU 95 Cb -0.13 -2.02 0.04 0.00 0.50 0.00 0.00 46.19 44.58 1rzr s LEU 95 CO -0.10 0.36 0.41 -0.55 -1.32 0.00 0.00 176.35 175.14 1rzr s SER 96 N -1.17 -0.45 -0.18 3.68 0.15 -0.86 -4.98 113.70 109.89 1rzr s SER 96 Ca 0.17 0.84 -0.13 0.00 0.70 0.00 0.00 55.95 57.52 1rzr s SER 96 Cb -0.12 0.82 -0.05 0.00 -1.71 0.00 0.00 66.02 64.97 1rzr s SER 96 CO 0.06 -0.15 0.26 0.20 1.20 0.00 0.00 173.24 174.80 1rzr s ASN 97 N 0.48 6.36 -0.22 5.45 0.01 -1.26 -2.98 114.94 122.78 1rzr s ASN 97 Ca -0.02 0.41 0.07 0.00 -0.71 0.00 0.00 52.86 52.61 1rzr s ASN 97 Cb -0.04 -2.16 -0.18 0.00 0.41 0.00 0.00 41.25 39.28 1rzr s ASN 97 CO -0.02 0.09 -0.11 -1.54 -1.51 0.00 0.00 177.10 174.01 1rzr n SER 98 N 3.74 1.53 -0.86 -1.22 3.41 -0.99 -5.01 113.62 114.21 1rzr n SER 98 Ca -0.13 -0.08 -0.07 0.00 -0.26 0.00 0.00 58.87 58.33 1rzr n SER 98 Cb 0.52 0.11 -0.00 0.00 -0.26 0.00 0.00 64.21 64.58 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 -3.01 -2.75 0.00 4.04 8.00 -0.29 -3.39 116.55 119.15 1rzr n ASP 99 Ca -0.38 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.11 1rzr n ASP 99 Cb 1.00 -2.06 0.00 0.00 -0.02 0.00 0.00 41.12 40.05 1rzr n ASP 99 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rzr n GLN 100 N -1.71 -1.62 -3.37 -1.24 1.13 -1.26 -4.95 117.38 104.36 1rzr n GLN 100 Ca -0.08 0.40 -0.38 0.00 -1.94 0.00 0.00 57.00 55.00 1rzr n GLN 100 Cb 0.56 -4.83 -0.08 0.00 0.11 0.00 0.00 30.24 26.01 1rzr n GLN 100 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1rzr s ASN 101 N -2.01 6.42 0.31 1.08 3.84 -1.22 -4.99 114.94 118.38 1rzr s ASN 101 Ca 0.00 0.50 0.14 0.00 0.21 0.00 0.00 52.86 53.71 1rzr s ASN 101 Cb 0.00 -2.24 1.05 0.00 -0.55 0.00 0.00 41.25 39.52 1rzr s ASN 101 CO 0.00 -0.11 1.37 0.00 -2.79 0.00 0.00 177.10 175.57 1rzr n GLN 102 N 4.64 -0.06 0.19 0.43 1.13 -1.26 -2.93 117.38 119.52 1rzr n GLN 102 Ca -0.08 1.22 -0.09 0.00 -1.94 0.00 0.00 57.00 56.11 1rzr n GLN 102 Cb 0.51 -2.13 -0.05 0.00 0.11 0.00 0.00 30.24 28.68 1rzr n GLN 102 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1rzr h ASP 103 N 0.00 -0.46 -0.87 1.08 5.19 -1.96 -3.27 116.42 116.11 1rzr h ASP 103 Ca 0.69 -0.03 0.23 0.00 -0.62 0.00 0.00 57.03 57.30 1rzr h ASP 103 Cb 1.75 0.12 -0.14 0.00 0.18 0.00 0.00 39.33 41.24 1rzr h ASP 103 CO -0.70 -0.03 0.26 0.11 -3.12 0.00 0.00 179.24 175.76 1rzr h LYS 104 N -1.11 0.23 -0.82 3.56 1.57 -1.86 0.37 116.57 118.51 1rzr h LYS 104 Ca -0.06 -0.01 0.13 0.00 -1.87 0.00 0.00 60.65 58.84 1rzr h LYS 104 Cb 0.47 -0.05 -0.09 0.00 0.08 0.00 0.00 32.23 32.64 1rzr h LYS 104 CO 0.09 0.15 0.43 0.93 -0.57 0.00 0.00 179.45 180.49 1rzr h GLU 105 N 0.24 0.64 0.01 3.15 5.08 -1.66 0.65 114.58 122.69 1rzr h GLU 105 Ca 0.55 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.77 1rzr h GLU 105 Cb 1.09 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 30.21 1rzr h GLU 105 CO -0.63 0.42 -0.39 -0.07 -1.00 0.00 0.00 179.01 177.34 1rzr h LEU 106 N 0.66 0.32 0.00 1.33 4.07 -0.57 -0.83 115.31 120.29 1rzr h LEU 106 Ca 0.43 -0.80 0.01 0.00 0.08 0.00 0.00 57.88 57.59 1rzr h LEU 106 Cb 0.54 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.17 1rzr h LEU 106 CO -0.32 1.09 -0.19 -0.74 -1.08 0.00 0.00 178.44 177.20 1rzr h HIS 107 N -0.41 -0.55 -0.86 1.13 2.76 0.28 0.73 115.15 118.23 1rzr h HIS 107 Ca -0.05 0.02 0.16 0.00 -2.20 0.00 0.00 60.37 58.30 1rzr h HIS 107 Cb 1.16 0.24 -0.16 0.00 1.55 0.00 0.00 27.41 30.20 1rzr h HIS 107 CO 0.18 -0.20 -0.26 -0.07 -1.30 0.00 0.00 177.93 176.28 1rzr h LEU 108 N -0.24 -0.94 -2.18 0.26 3.38 0.19 1.56 115.31 117.34 1rzr h LEU 108 Ca 0.00 0.27 0.06 0.00 0.09 0.00 0.00 57.88 58.30 1rzr h LEU 108 Cb 0.25 0.58 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1rzr h LEU 108 CO -0.12 -0.29 0.18 0.25 0.09 0.00 0.00 178.44 178.55 1rzr h LEU 109 N -0.02 0.00 0.00 1.67 5.85 -0.48 -2.38 115.31 119.95 1rzr h LEU 109 Ca 0.39 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.11 1rzr h LEU 109 Cb 0.62 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 1rzr h LEU 109 CO -0.89 0.00 -0.06 0.78 -0.34 0.00 0.00 178.44 177.93 1rzr h ASN 110 N 0.00 0.00 0.00 1.25 2.35 0.45 -2.36 115.58 117.27 1rzr h ASN 110 Ca 0.09 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1rzr h ASN 110 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1rzr h ASN 110 CO -0.00 0.60 0.00 -3.20 -1.65 0.00 0.00 177.43 173.18 1rzr n ASN 111 N -4.74 0.00 0.00 5.81 5.15 0.08 0.14 115.26 121.70 1rzr n ASN 111 Ca -0.02 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.96 1rzr n ASN 111 Cb 0.10 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.35 1rzr n ASN 111 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1rzr n LEU 113 N 0.47 0.00 -0.01 1.20 4.77 -0.89 0.13 117.00 122.67 1rzr n LEU 113 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1rzr n LEU 113 Cb 0.00 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1rzr n LEU 113 CO 0.00 0.00 0.54 1.23 -1.33 0.00 0.00 177.39 177.83 1rzr h GLY 114 N 0.00 0.65 -0.72 -0.72 0.00 0.94 -2.48 103.07 100.75 1rzr h GLY 114 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.63 1rzr h GLY 114 CO 0.00 0.63 0.00 1.17 0.00 0.00 0.00 176.54 178.34 1rzr n LYS 115 N -4.00 0.84 -3.64 4.80 0.00 0.35 -4.87 118.16 111.64 1rzr n LYS 115 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 58.31 58.04 1rzr n LYS 115 Cb 0.56 -1.30 0.07 0.00 0.00 0.00 0.00 35.03 34.36 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 -0.08 -7.21 -0.88 1.64 1.13 -0.93 -4.99 117.38 106.05 1rzr n GLN 116 Ca 0.00 0.78 -0.28 0.00 -1.94 0.00 0.00 57.00 55.56 1rzr n GLN 116 Cb 0.15 -5.78 0.21 0.00 0.11 0.00 0.00 30.24 24.94 1rzr n GLN 116 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1rzr s VAL 117 N -3.34 2.02 -1.43 5.09 -7.23 -1.26 -4.32 120.40 109.94 1rzr s VAL 117 Ca 0.50 0.01 0.15 0.00 -1.81 0.00 0.00 61.98 60.83 1rzr s VAL 117 Cb -0.23 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.41 1rzr s VAL 117 CO 0.75 -0.01 0.83 0.47 -0.31 0.00 0.00 175.10 176.84 1rzr n ASP 118 N -4.55 1.61 0.00 4.85 8.00 -0.18 -4.84 116.55 121.44 1rzr n ASP 118 Ca 0.04 -1.30 0.00 0.00 0.71 0.00 0.00 54.79 54.23 1rzr n ASP 118 Cb 0.56 0.44 0.00 0.00 -0.02 0.00 0.00 41.12 42.10 1rzr n ASP 118 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rzr n GLY 119 N 1.10 0.86 2.97 0.44 0.00 -1.26 -4.45 105.19 104.86 1rzr n GLY 119 Ca 0.06 -0.72 -0.19 0.00 0.00 0.00 0.00 46.02 45.17 1rzr n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rzr s ILE 120 N -2.00 0.66 -0.23 -0.61 1.01 -0.57 -1.43 121.20 118.03 1rzr s ILE 120 Ca 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 60.65 60.32 1rzr s ILE 120 Cb 0.00 -0.60 0.00 0.00 0.01 0.00 0.00 42.46 41.87 1rzr s ILE 120 CO 0.00 0.22 -0.03 -0.63 0.00 0.00 0.00 174.94 174.49 1rzr s ILE 121 N 0.26 3.34 0.54 2.92 1.01 -0.63 -1.68 121.20 126.95 1rzr s ILE 121 Ca -0.04 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 60.02 1rzr s ILE 121 Cb -0.08 -2.58 0.03 0.00 0.01 0.00 0.00 42.46 39.84 1rzr s ILE 121 CO 0.00 0.34 0.22 0.33 0.00 0.00 0.00 174.94 175.84 1rzr n PHE 122 N 4.78 0.26 0.00 3.97 -0.00 -0.52 -2.02 117.46 123.93 1rzr n PHE 122 Ca -0.17 -2.47 0.00 0.00 -0.00 0.00 0.00 57.45 54.81 1rzr n PHE 122 Cb 0.50 -0.41 0.00 0.00 -0.00 0.00 0.00 39.48 39.57 1rzr n PHE 122 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1rzr n SER 124 N -1.59 0.00 0.03 -2.13 2.88 -1.26 -3.02 113.62 108.53 1rzr n SER 124 Ca -0.11 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.54 1rzr n SER 124 Cb 0.65 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 64.21 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 -1.31 -1.26 2.63 0.46 0.00 -1.26 -3.51 105.19 100.93 1rzr n GLY 125 Ca 0.00 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.77 2.08 -1.35 1.61 2.47 -1.26 -4.27 114.94 110.44 1rzr s ASN 126 Ca 0.06 -1.71 -0.16 0.00 0.42 0.00 0.00 52.86 51.47 1rzr s ASN 126 Cb 0.15 0.12 0.07 0.00 -1.45 0.00 0.00 41.25 40.14 1rzr s ASN 126 CO 0.76 -0.30 1.91 0.52 -3.72 0.00 0.00 177.10 176.27 1rzr n VAL 127 N 4.35 3.79 -0.91 -5.21 0.31 -1.20 -4.99 118.33 114.46 1rzr n VAL 127 Ca 0.09 -3.74 -0.33 0.00 -0.01 0.00 0.00 64.34 60.35 1rzr n VAL 127 Cb 0.42 -2.45 0.04 0.00 -0.91 0.00 0.00 33.84 30.93 1rzr n VAL 127 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1rzr n THR 128 N 5.71 0.00 -0.18 2.52 -2.24 -1.26 -4.75 114.28 114.08 1rzr n THR 128 Ca 0.49 -0.44 -0.03 0.00 -2.27 0.00 0.00 64.05 61.80 1rzr n THR 128 Cb 0.43 0.00 0.17 0.00 -2.10 0.00 0.00 70.33 68.83 1rzr n THR 128 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1rzr h GLU 129 N -0.91 0.94 -0.52 -0.78 4.11 -2.01 -2.45 114.58 112.96 1rzr h GLU 129 Ca -0.40 -0.16 0.02 0.00 0.07 0.00 0.00 59.36 58.89 1rzr h GLU 129 Cb 1.19 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 1rzr h GLU 129 CO 0.21 0.78 0.32 0.93 0.07 0.00 0.00 179.01 181.32 1rzr h GLU 130 N 0.92 0.62 -0.81 1.06 4.39 -1.99 -2.56 114.58 116.19 1rzr h GLU 130 Ca 0.21 -0.04 0.18 0.00 0.34 0.00 0.00 59.36 60.06 1rzr h GLU 130 Cb 0.21 -0.14 -0.11 0.00 -0.10 0.00 0.00 28.75 28.61 1rzr h GLU 130 CO -0.02 0.41 0.29 0.45 -1.16 0.00 0.00 179.01 178.98 1rzr h HIS 131 N 0.64 0.47 -0.36 4.33 3.86 -1.74 1.13 115.15 123.47 1rzr h HIS 131 Ca 0.20 0.04 -0.15 0.00 -1.16 0.00 0.00 60.37 59.31 1rzr h HIS 131 Cb -0.00 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 1rzr h HIS 131 CO -0.06 -0.05 -0.36 0.28 0.86 0.00 0.00 177.93 178.60 1rzr h VAL 132 N 0.35 1.28 -0.21 2.45 2.07 -1.42 2.28 116.25 123.05 1rzr h VAL 132 Ca 0.48 -1.53 0.01 0.00 0.82 0.00 0.00 66.70 66.48 1rzr h VAL 132 Cb 0.84 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 1rzr h VAL 132 CO -0.51 0.51 0.09 -0.33 0.02 0.00 0.00 177.57 177.35 1rzr h GLU 133 N 0.69 0.20 0.00 1.57 5.08 -0.40 -1.32 114.58 120.40 1rzr h GLU 133 Ca 0.06 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1rzr h GLU 133 Cb 0.93 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1rzr h GLU 133 CO 0.09 0.13 0.00 -1.91 -1.00 0.00 0.00 179.01 176.32 1rzr n GLU 134 N -5.01 0.00 -0.09 2.33 4.07 0.36 -3.57 120.64 118.73 1rzr n GLU 134 Ca -0.03 0.34 0.26 0.00 -0.06 0.00 0.00 57.16 57.67 1rzr n GLU 134 Cb 0.06 -1.33 0.70 0.00 -0.06 0.00 0.00 31.44 30.81 1rzr n GLU 134 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 1rzr h LEU 135 N 0.00 0.00 -0.02 4.31 4.07 0.38 0.21 115.31 124.25 1rzr h LEU 135 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1rzr h LEU 135 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1rzr h LEU 135 CO 0.00 0.00 -0.02 2.29 -1.08 0.00 0.00 178.44 179.63 1rzr n LYS 136 N -3.86 0.33 0.08 1.13 2.85 -0.50 -3.23 118.16 114.97 1rzr n LYS 136 Ca 0.15 -0.02 0.08 0.00 -1.05 0.00 0.00 58.31 57.48 1rzr n LYS 136 Cb 0.94 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.79 1rzr n LYS 136 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1rzr n LYS 137 N -1.32 0.61 -1.29 -1.58 3.00 0.06 -4.95 118.16 112.69 1rzr n LYS 137 Ca 0.12 0.15 -0.37 0.00 -0.00 0.00 0.00 58.31 58.20 1rzr n LYS 137 Cb 0.27 -1.82 0.04 0.00 0.00 0.00 0.00 35.03 33.53 1rzr n LYS 137 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1rzr n SER 138 N -2.73 -2.13 -0.90 3.14 2.88 -1.20 -4.89 113.62 107.80 1rzr n SER 138 Ca -0.03 0.61 0.10 0.00 -1.33 0.00 0.00 58.87 58.23 1rzr n SER 138 Cb 0.63 -1.08 0.27 0.00 -0.75 0.00 0.00 64.21 63.28 1rzr n SER 138 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1rzr n PRO 139 N 0.23 2.16 -4.06 -1.46 -0.04 -1.26 -4.94 135.00 125.62 1rzr n PRO 139 Ca 0.09 -1.76 -0.07 0.00 -0.04 0.00 0.00 63.50 61.71 1rzr n PRO 139 Cb 0.49 -1.44 -0.10 0.00 -0.04 0.00 0.00 33.50 32.41 1rzr n PRO 139 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1rzr s VAL 140 N -1.53 0.20 0.41 0.52 -7.23 -1.26 -5.11 120.40 106.39 1rzr s VAL 140 Ca 0.35 -1.61 -0.23 0.00 -1.81 0.00 0.00 61.98 58.69 1rzr s VAL 140 Cb 0.20 -1.26 -0.13 0.00 0.56 0.00 0.00 36.38 35.75 1rzr s VAL 140 CO 0.27 -0.89 0.60 -2.65 -0.31 0.00 0.00 175.10 172.12 1rzr n PRO 141 N 0.41 0.64 -3.75 4.82 -0.02 -1.26 -4.75 135.00 131.09 1rzr n PRO 141 Ca -0.16 0.23 -0.13 0.00 -2.02 0.00 0.00 63.50 61.42 1rzr n PRO 141 Cb 0.60 -1.55 -0.14 0.00 -0.02 0.00 0.00 33.50 32.39 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 -1.43 -0.04 0.02 -1.45 1.01 -1.26 -1.51 120.40 115.73 1rzr s VAL 142 Ca 0.63 0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.79 1rzr s VAL 142 Cb -0.61 -0.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 1rzr s VAL 142 CO 0.58 0.06 -0.08 0.54 0.00 0.00 0.00 175.10 176.21 1rzr s VAL 143 N 1.11 0.57 0.04 2.92 0.11 -0.68 -4.13 120.40 120.34 1rzr s VAL 143 Ca -0.08 -0.67 -0.05 0.00 -2.93 0.00 0.00 61.98 58.24 1rzr s VAL 143 Cb -0.10 -0.55 -0.05 0.00 -1.53 0.00 0.00 36.38 34.15 1rzr s VAL 143 CO -0.06 -0.09 0.27 -0.76 -3.33 0.00 0.00 175.10 171.13 1rzr s LEU 144 N -0.84 4.35 -0.11 2.54 2.01 0.25 -1.44 118.68 125.43 1rzr s LEU 144 Ca -0.03 0.50 0.01 0.00 0.01 0.00 0.00 54.13 54.63 1rzr s LEU 144 Cb -0.06 -2.84 0.02 0.00 0.01 0.00 0.00 46.19 43.31 1rzr s LEU 144 CO 0.00 0.20 -0.13 0.00 1.01 0.00 0.00 176.35 177.43 1rzr s ALA 145 N -1.41 1.63 -1.54 4.21 0.00 -1.17 -0.09 121.76 123.39 1rzr s ALA 145 Ca 0.31 -0.71 -0.18 0.00 0.00 0.00 0.00 51.96 51.38 1rzr s ALA 145 Cb -0.13 -0.87 0.17 0.00 0.00 0.00 0.00 23.12 22.29 1rzr s ALA 145 CO 0.20 -0.19 0.57 0.00 0.00 0.00 0.00 175.76 176.34 1rzr n ALA 146 N 4.43 -1.18 -2.73 0.00 0.00 0.35 -4.77 120.51 116.61 1rzr n ALA 146 Ca -0.18 -0.09 -0.32 0.00 0.00 0.00 0.00 53.44 52.85 1rzr n ALA 146 Cb 0.51 -2.60 -0.15 0.00 0.00 0.00 0.00 19.45 17.20 1rzr n ALA 146 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1rzr s SER 147 N -3.04 3.44 -0.69 0.00 0.01 -1.26 -4.82 113.70 107.33 1rzr s SER 147 Ca 0.66 -0.41 -0.26 0.00 1.31 0.00 0.00 55.95 57.25 1rzr s SER 147 Cb -0.38 -0.96 -0.06 0.00 0.21 0.00 0.00 66.02 64.83 1rzr s SER 147 CO 0.81 0.26 2.11 -0.51 0.41 0.00 0.00 173.24 176.32 1rzr s ILE 148 N -0.21 3.23 -0.05 1.44 1.10 -1.23 -4.90 121.20 120.59 1rzr s ILE 148 Ca -0.01 -0.03 0.01 0.00 -0.51 0.00 0.00 60.65 60.11 1rzr s ILE 148 Cb -0.13 -3.57 -0.03 0.00 0.15 0.00 0.00 42.46 38.87 1rzr s ILE 148 CO 0.03 -0.55 -0.06 -0.70 -2.11 0.00 0.00 174.94 171.56 1rzr s GLU 149 N 7.66 2.72 0.00 3.50 2.56 -1.26 -3.27 118.70 130.61 1rzr s GLU 149 Ca 0.80 -0.59 0.00 0.00 0.00 0.00 0.00 54.97 55.18 1rzr s GLU 149 Cb -0.12 -2.59 0.00 0.00 2.00 0.00 0.00 34.13 33.42 1rzr s GLU 149 CO 0.14 0.65 0.00 -1.13 -0.56 0.00 0.00 175.26 174.36 1rzr n SER 150 N 1.99 0.00 0.00 -1.70 3.41 -1.26 -4.55 113.62 111.50 1rzr n SER 150 Ca -0.17 0.10 0.04 0.00 -0.26 0.00 0.00 58.87 58.58 1rzr n SER 150 Cb 0.53 -0.46 0.24 0.00 -0.26 0.00 0.00 64.21 64.26 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 -2.31 0.00 -4.31 6.66 -2.24 -1.26 -4.81 114.28 106.01 1rzr n THR 151 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 1rzr n THR 151 Cb 0.00 -0.75 -0.06 0.00 -2.10 0.00 0.00 70.33 67.43 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 -0.90 -1.58 -0.06 3.42 5.03 -1.26 -4.81 115.26 115.11 1rzr n ASN 152 Ca 0.06 -1.14 -0.16 0.00 0.87 0.00 0.00 54.58 54.22 1rzr n ASN 152 Cb 0.03 -2.20 -0.14 0.00 -1.02 0.00 0.00 39.78 36.44 1rzr n ASN 152 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 1rzr n GLN 153 N -4.32 0.69 -4.36 3.52 7.27 -1.26 -4.87 117.38 114.05 1rzr n GLN 153 Ca -0.05 0.19 -0.34 0.00 0.07 0.00 0.00 57.00 56.88 1rzr n GLN 153 Cb 0.55 -1.64 -0.12 0.00 2.41 0.00 0.00 30.24 31.44 1rzr n GLN 153 CO 0.00 0.00 0.00 -1.50 0.07 0.00 0.00 177.06 175.63 1rzr s ILE 154 N -2.54 4.00 0.11 1.69 1.10 -1.26 -5.07 121.20 119.22 1rzr s ILE 154 Ca -0.20 -0.32 -0.34 0.00 -0.51 0.00 0.00 60.65 59.28 1rzr s ILE 154 Cb 0.07 -2.76 -0.18 0.00 0.15 0.00 0.00 42.46 39.75 1rzr s ILE 154 CO 0.75 0.49 0.93 -2.65 -2.11 0.00 0.00 174.94 172.35 1rzr n PRO 155 N 3.51 0.33 -4.31 3.50 -0.02 -1.26 -4.75 135.00 132.00 1rzr n PRO 155 Ca -0.17 0.12 -0.16 0.00 -2.02 0.00 0.00 63.50 61.27 1rzr n PRO 155 Cb 0.52 -1.46 -0.10 0.00 -0.02 0.00 0.00 33.50 32.44 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 -0.31 1.15 -0.05 2.55 1.04 0.35 -0.58 113.70 117.86 1rzr s SER 156 Ca 0.78 -1.37 -0.02 0.00 0.48 0.00 0.00 55.95 55.82 1rzr s SER 156 Cb -1.05 0.17 0.04 0.00 0.10 0.00 0.00 66.02 65.28 1rzr s SER 156 CO 0.55 -0.72 0.09 -0.69 0.98 0.00 0.00 173.24 173.45 1rzr s VAL 157 N -3.76 -0.10 0.02 5.02 1.01 0.87 -2.16 120.40 121.30 1rzr s VAL 157 Ca 0.37 0.26 -0.12 0.00 0.00 0.00 0.00 61.98 62.49 1rzr s VAL 157 Cb 0.08 -0.18 0.04 0.00 0.00 0.00 0.00 36.38 36.32 1rzr s VAL 157 CO 0.13 0.11 0.56 1.07 0.00 0.00 0.00 175.10 176.97 1rzr n THR 158 N 4.56 0.00 -4.57 3.92 5.66 -0.54 0.13 114.28 123.44 1rzr n THR 158 Ca -0.20 -0.13 -0.26 0.00 -3.05 0.00 0.00 64.05 60.41 1rzr n THR 158 Cb 0.50 0.30 -0.14 0.00 -1.55 0.00 0.00 70.33 69.45 1rzr n THR 158 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1rzr s ILE 159 N -2.17 1.79 -1.04 1.09 -4.36 -1.26 -0.62 121.20 114.63 1rzr s ILE 159 Ca 0.13 -1.35 -0.25 0.00 -0.26 0.00 0.00 60.65 58.92 1rzr s ILE 159 Cb -0.01 -1.57 -0.13 0.00 1.25 0.00 0.00 42.46 42.01 1rzr s ILE 159 CO 0.01 0.16 2.06 -0.62 0.24 0.00 0.00 174.94 176.78 1rzr s ASP 160 N -1.43 4.41 0.00 4.36 3.68 -1.26 -4.71 116.67 121.72 1rzr s ASP 160 Ca 0.08 -1.03 0.00 0.00 2.13 0.00 0.00 52.55 53.74 1rzr s ASP 160 Cb -0.09 -2.58 0.00 0.00 -1.45 0.00 0.00 42.92 38.80 1rzr s ASP 160 CO 0.03 -3.64 0.74 -1.22 0.13 0.00 0.00 175.17 171.22 1rzr n TYR 161 N 16.51 0.00 -0.07 -5.34 4.02 -1.26 -0.01 117.16 131.01 1rzr n TYR 161 Ca 0.43 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 58.25 1rzr n TYR 161 Cb 0.46 -0.27 -0.04 0.00 -0.02 0.00 0.00 39.34 39.48 1rzr n TYR 161 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1rzr h GLU 162 N 0.00 0.00 0.66 -0.72 4.22 -1.84 -3.05 114.58 113.85 1rzr h GLU 162 Ca 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.41 1rzr h GLU 162 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1rzr h GLU 162 CO 0.00 0.23 -0.48 1.96 -2.18 0.00 0.00 179.01 178.54 1rzr h GLN 163 N -1.00 -1.06 -0.79 1.92 1.08 -0.75 0.13 115.11 114.64 1rzr h GLN 163 Ca -0.06 0.07 0.23 0.00 -1.45 0.00 0.00 58.65 57.44 1rzr h GLN 163 Cb 0.58 0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 28.22 1rzr h GLN 163 CO -0.04 -0.71 0.86 0.00 -0.95 0.00 0.00 178.83 177.99 1rzr h ALA 164 N -0.97 2.61 0.21 3.87 0.00 -0.95 1.04 119.26 125.07 1rzr h ALA 164 Ca -0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1rzr h ALA 164 Cb 0.91 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1rzr h ALA 164 CO 0.04 -1.26 -0.10 0.00 0.00 0.00 0.00 179.25 177.92 1rzr h ALA 165 N 1.03 -0.28 0.21 0.00 0.00 -0.75 -2.85 119.26 116.61 1rzr h ALA 165 Ca 0.37 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1rzr h ALA 165 Cb 2.08 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.96 1rzr h ALA 165 CO -0.00 -0.30 -0.33 0.35 0.00 0.00 0.00 179.25 178.96 1rzr h PHE 166 N -0.99 -0.95 -0.87 0.00 3.04 0.33 -2.26 116.94 115.24 1rzr h PHE 166 Ca -0.03 0.02 0.23 0.00 3.98 0.00 0.00 57.97 62.17 1rzr h PHE 166 Cb 0.43 0.39 -0.14 0.00 2.56 0.00 0.00 35.95 39.18 1rzr h PHE 166 CO 0.05 -0.41 0.17 -0.44 -2.02 0.00 0.00 178.31 175.66 1rzr h ASP 167 N -0.57 -0.12 0.91 0.41 3.32 -0.43 0.17 116.42 120.11 1rzr h ASP 167 Ca -0.02 0.21 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 1rzr h ASP 167 Cb 0.53 0.31 0.01 0.00 0.22 0.00 0.00 39.33 40.39 1rzr h ASP 167 CO -0.11 -0.19 -0.46 0.00 -1.72 0.00 0.00 179.24 176.76 1rzr h ALA 168 N 1.79 -1.26 0.05 3.45 0.00 -1.24 -2.81 119.26 119.25 1rzr h ALA 168 Ca 0.53 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1rzr h ALA 168 Cb 1.06 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1rzr h ALA 168 CO -0.69 -1.21 -0.09 -0.24 0.00 0.00 0.00 179.25 177.02 1rzr h VAL 169 N -1.25 0.79 -0.88 0.00 3.04 -0.75 -2.67 116.25 114.53 1rzr h VAL 169 Ca -0.12 0.00 0.13 0.00 -1.01 0.00 0.00 66.70 65.70 1rzr h VAL 169 Cb 0.97 0.79 -0.14 0.00 -2.01 0.00 0.00 31.29 30.90 1rzr h VAL 169 CO 0.19 0.00 -0.35 0.00 -1.01 0.00 0.00 177.57 176.39 1rzr n GLN 170 N -5.21 -0.22 -0.28 4.17 1.13 0.51 0.19 117.38 117.67 1rzr n GLN 170 Ca -0.07 1.35 0.13 0.00 -1.94 0.00 0.00 57.00 56.48 1rzr n GLN 170 Cb 0.13 -2.01 0.26 0.00 0.11 0.00 0.00 30.24 28.73 1rzr n GLN 170 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1rzr n SER 171 N -5.29 -0.07 -0.01 1.08 2.88 -1.00 0.81 113.62 112.01 1rzr n SER 171 Ca 0.09 1.39 -0.06 0.00 -1.33 0.00 0.00 58.87 58.96 1rzr n SER 171 Cb 0.35 -0.52 0.14 0.00 -0.75 0.00 0.00 64.21 63.42 1rzr n SER 171 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1rzr h LEU 172 N 0.00 0.59 -0.24 2.46 3.38 0.19 -3.12 115.31 118.57 1rzr h LEU 172 Ca 0.51 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 1rzr h LEU 172 Cb 1.08 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1rzr h LEU 172 CO -0.76 0.87 -0.03 0.40 0.09 0.00 0.00 178.44 179.01 1rzr h ILE 173 N 0.49 1.27 0.00 1.22 2.04 0.74 -2.89 117.51 120.38 1rzr h ILE 173 Ca 0.06 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1rzr h ILE 173 Cb 0.79 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 1rzr h ILE 173 CO 0.06 0.31 0.18 0.44 0.00 0.00 0.00 178.15 179.14 1rzr h ASP 174 N 0.19 0.00 0.08 1.72 5.19 -1.04 -2.39 116.42 120.16 1rzr h ASP 174 Ca 0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1rzr h ASP 174 Cb 0.47 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.98 1rzr h ASP 174 CO 0.02 0.00 -0.65 -1.20 -3.12 0.00 0.00 179.24 174.29 1rzr n SER 175 N -2.89 1.36 0.00 6.45 7.64 -1.10 -4.96 113.62 120.12 1rzr n SER 175 Ca -0.02 -1.11 0.00 0.00 1.01 0.00 0.00 58.87 58.74 1rzr n SER 175 Cb 0.23 0.60 0.00 0.00 -1.01 0.00 0.00 64.21 64.04 1rzr n SER 175 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rzr n GLY 176 N 1.45 0.85 3.10 0.23 0.00 -0.90 -5.10 105.19 104.83 1rzr n GLY 176 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.17 2.35 -0.16 1.61 3.76 -1.18 -4.92 115.29 115.58 1rzr s HIS 177 Ca 0.00 -1.20 0.12 0.00 -0.15 0.00 0.00 55.06 53.83 1rzr s HIS 177 Cb 0.00 -1.65 -0.18 0.00 1.11 0.00 0.00 32.58 31.86 1rzr s HIS 177 CO 0.00 -0.59 0.01 1.17 -0.85 0.00 0.00 174.74 174.48 1rzr n LYS 178 N 4.26 1.25 -3.31 1.40 3.00 -1.26 -4.63 118.16 118.87 1rzr n LYS 178 Ca -0.19 0.02 -0.37 0.00 -0.00 0.00 0.00 58.31 57.76 1rzr n LYS 178 Cb 0.51 -1.40 -0.03 0.00 0.00 0.00 0.00 35.03 34.10 1rzr n LYS 178 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1rzr n ASN 179 N -2.68 5.09 -4.41 3.14 4.13 -1.26 -5.02 115.26 114.24 1rzr n ASN 179 Ca -0.28 -3.31 -0.39 0.00 1.68 0.00 0.00 54.58 52.28 1rzr n ASN 179 Cb 0.99 -1.07 -0.12 0.00 -1.54 0.00 0.00 39.78 38.04 1rzr n ASN 179 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1rzr s ILE 180 N -2.21 4.49 0.94 2.41 -4.36 -1.26 0.84 121.20 122.05 1rzr s ILE 180 Ca 0.32 -0.55 -0.14 0.00 -0.26 0.00 0.00 60.65 60.03 1rzr s ILE 180 Cb 0.03 -3.33 0.20 0.00 1.25 0.00 0.00 42.46 40.60 1rzr s ILE 180 CO -0.00 0.01 1.28 0.00 0.24 0.00 0.00 174.94 176.47 1rzr s ALA 181 N 1.58 2.44 -0.18 2.27 0.00 0.84 -4.95 121.76 123.76 1rzr s ALA 181 Ca 0.04 -1.34 -0.04 0.00 0.00 0.00 0.00 51.96 50.62 1rzr s ALA 181 Cb -0.17 -2.63 0.09 0.00 0.00 0.00 0.00 23.12 20.40 1rzr s ALA 181 CO 0.06 -2.34 0.30 0.12 0.00 0.00 0.00 175.76 173.89 1rzr s PHE 182 N -3.80 -0.52 0.14 0.00 2.19 -0.25 -2.97 117.98 112.77 1rzr s PHE 182 Ca 0.74 0.82 -0.02 0.00 0.33 0.00 0.00 56.93 58.79 1rzr s PHE 182 Cb -0.03 -0.06 -0.05 0.00 -1.31 0.00 0.00 43.02 41.56 1rzr s PHE 182 CO 0.52 -0.52 0.35 0.08 1.83 0.00 0.00 175.22 177.48 1rzr s VAL 183 N 2.45 5.23 0.38 3.12 1.01 -0.29 -2.24 120.40 130.05 1rzr s VAL 183 Ca 0.05 -0.19 -0.15 0.00 0.00 0.00 0.00 61.98 61.70 1rzr s VAL 183 Cb -0.14 -3.66 0.06 0.00 0.00 0.00 0.00 36.38 32.64 1rzr s VAL 183 CO -0.12 -0.01 0.78 -1.54 0.00 0.00 0.00 175.10 174.21 1rzr n SER 184 N -0.12 -2.22 -5.03 3.32 3.41 -1.04 -2.57 113.62 109.37 1rzr n SER 184 Ca -0.04 -2.53 -0.20 0.00 -0.26 0.00 0.00 58.87 55.85 1rzr n SER 184 Cb 0.52 3.70 0.06 0.00 -0.26 0.00 0.00 64.21 68.23 1rzr n SER 184 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1rzr s GLY 185 N -3.02 1.74 -0.13 5.00 0.00 -1.26 -0.90 107.32 108.74 1rzr s GLY 185 Ca 0.16 -2.13 -0.16 0.00 0.00 0.00 0.00 44.72 42.59 1rzr s GLY 185 CO 0.11 -1.69 0.51 -0.37 0.00 0.00 0.00 173.10 171.66 1rzr n THR 186 N -2.23 0.00 0.21 0.90 5.66 -1.26 -4.69 114.28 112.87 1rzr n THR 186 Ca 0.15 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.23 1rzr n THR 186 Cb 0.62 -0.13 0.48 0.00 -1.55 0.00 0.00 70.33 69.74 1rzr n THR 186 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1rzr h LEU 187 N 1.57 0.00 -0.81 1.09 3.38 -1.96 -2.92 115.31 115.66 1rzr h LEU 187 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1rzr h LEU 187 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1rzr h LEU 187 CO 0.31 0.28 0.00 -0.62 0.09 0.00 0.00 178.44 178.50 1rzr n GLU 188 N -3.75 0.79 -4.06 1.13 4.71 -1.26 -4.11 120.64 114.09 1rzr n GLU 188 Ca -0.01 0.00 -0.33 0.00 -0.01 0.00 0.00 57.16 56.80 1rzr n GLU 188 Cb 0.38 -1.32 -0.15 0.00 -1.01 0.00 0.00 31.44 29.34 1rzr n GLU 188 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1rzr s GLU 189 N -1.19 2.91 0.13 3.49 0.41 -1.10 -5.03 118.70 118.32 1rzr s GLU 189 Ca 0.00 -0.90 -0.26 0.00 -0.41 0.00 0.00 54.97 53.40 1rzr s GLU 189 Cb 0.00 -2.75 -0.06 0.00 -1.78 0.00 0.00 34.13 29.55 1rzr s GLU 189 CO 0.00 -0.29 1.36 -2.30 -0.49 0.00 0.00 175.26 173.54 1rzr n PRO 190 N 4.62 -0.37 -0.34 0.39 -0.02 -1.26 0.13 135.00 138.16 1rzr n PRO 190 Ca -0.19 1.34 0.13 0.00 -2.02 0.00 0.00 63.50 62.76 1rzr n PRO 190 Cb 0.48 -1.97 0.27 0.00 -0.02 0.00 0.00 33.50 32.27 1rzr n PRO 190 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1rzr h ILE 191 N 0.00 0.03 0.00 4.25 6.09 -1.96 0.70 117.51 126.63 1rzr h ILE 191 Ca 0.13 -0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.62 1rzr h ILE 191 Cb 0.34 0.02 0.00 0.00 0.47 0.00 0.00 36.82 37.65 1rzr h ILE 191 CO -0.78 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 174.89 1rzr n ASN 192 N -5.50 0.00 -0.03 2.19 3.02 0.12 0.52 115.26 115.59 1rzr n ASN 192 Ca 0.22 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.76 1rzr n ASN 192 Cb 0.72 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.89 1rzr n ASN 192 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1rzr n HIS 193 N 0.00 -0.03 -0.11 3.10 -0.00 -0.76 -0.66 115.22 116.76 1rzr n HIS 193 Ca 0.00 0.08 -0.07 0.00 0.46 0.00 0.00 57.72 58.20 1rzr n HIS 193 Cb 0.00 -0.34 -0.05 0.00 -0.12 0.00 0.00 29.99 29.48 1rzr n HIS 193 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1rzr h ALA 194 N -0.53 -0.48 0.00 1.57 0.00 0.22 -3.33 119.26 116.70 1rzr h ALA 194 Ca 0.01 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.72 1rzr h ALA 194 Cb 0.03 0.99 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1rzr h ALA 194 CO -0.06 -0.63 -1.80 1.63 0.00 0.00 0.00 179.25 178.38 1rzr n LYS 195 N -4.09 1.13 0.24 0.00 4.01 -0.99 -4.34 118.16 114.12 1rzr n LYS 195 Ca -0.01 0.05 -0.09 0.00 -0.51 0.00 0.00 58.31 57.74 1rzr n LYS 195 Cb 0.16 -1.29 -0.05 0.00 -0.51 0.00 0.00 35.03 33.35 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 -0.59 -0.84 1.97 1.79 0.24 -1.21 116.57 117.93 1rzr h LYS 196 Ca -0.32 0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.18 1rzr h LYS 196 Cb 1.58 0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 32.33 1rzr h LYS 196 CO -0.02 -0.39 0.47 0.28 -1.08 0.00 0.00 179.45 178.71 1rzr h VAL 197 N -0.61 1.24 0.18 0.50 2.07 -1.60 -1.92 116.25 116.12 1rzr h VAL 197 Ca -0.06 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 66.89 1rzr h VAL 197 Cb 0.47 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 1rzr h VAL 197 CO 0.10 0.26 -0.48 0.11 0.02 0.00 0.00 177.57 177.58 1rzr h LYS 198 N 1.17 -0.73 -0.10 1.57 1.79 -1.66 0.32 116.57 118.93 1rzr h LYS 198 Ca 0.30 0.05 0.04 0.00 -2.18 0.00 0.00 60.65 58.86 1rzr h LYS 198 Cb 0.00 0.17 -0.06 0.00 -1.58 0.00 0.00 32.23 30.76 1rzr h LYS 198 CO -0.05 -0.48 -0.27 0.78 -1.08 0.00 0.00 179.45 178.35 1rzr h GLY 199 N -0.75 -0.33 -0.24 3.86 0.00 -0.91 -1.10 103.07 103.59 1rzr h GLY 199 Ca -0.00 0.32 0.07 0.00 0.00 0.00 0.00 47.33 47.72 1rzr h GLY 199 CO -0.23 -0.21 -0.40 -1.82 0.00 0.00 0.00 176.54 173.88 1rzr h TYR 200 N -0.35 -1.16 0.00 5.60 5.03 -0.94 -1.28 116.97 123.86 1rzr h TYR 200 Ca 0.09 0.06 0.00 0.00 2.58 0.00 0.00 58.73 61.47 1rzr h TYR 200 Cb 0.49 0.56 0.00 0.00 1.55 0.00 0.00 36.73 39.33 1rzr h TYR 200 CO -0.35 -0.43 0.00 1.63 -1.32 0.00 0.00 178.16 177.69 1rzr n LYS 201 N -5.42 0.00 -0.38 1.82 5.02 0.11 -2.13 118.16 117.18 1rzr n LYS 201 Ca -0.00 0.51 0.36 0.00 -2.02 0.00 0.00 58.31 57.15 1rzr n LYS 201 Cb 0.35 -1.38 0.72 0.00 -0.02 0.00 0.00 35.03 34.69 1rzr n LYS 201 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1rzr h ARG 202 N 0.00 0.06 -0.70 1.97 -0.00 -1.19 0.68 114.38 115.20 1rzr h ARG 202 Ca 0.00 -0.00 0.15 0.00 -0.00 0.00 0.00 59.98 60.13 1rzr h ARG 202 Cb 0.00 -0.01 -0.11 0.00 -0.00 0.00 0.00 29.97 29.84 1rzr h ARG 202 CO 0.00 0.04 0.09 0.00 -0.00 0.00 0.00 179.97 180.10 1rzr h ALA 203 N 1.41 0.82 0.04 0.08 0.00 -0.69 0.13 119.26 121.04 1rzr h ALA 203 Ca 0.63 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.73 1rzr h ALA 203 Cb 2.35 0.30 0.00 0.00 0.00 0.00 0.00 17.79 20.44 1rzr h ALA 203 CO -0.08 -0.37 -0.02 -0.07 0.00 0.00 0.00 179.25 178.71 1rzr h LEU 204 N 0.19 -0.04 -2.06 0.00 3.38 0.44 -3.10 115.31 114.11 1rzr h LEU 204 Ca 0.39 -0.64 0.09 0.00 0.09 0.00 0.00 57.88 57.80 1rzr h LEU 204 Cb 0.66 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1rzr h LEU 204 CO -0.55 0.67 0.24 0.71 0.09 0.00 0.00 178.44 179.60 1rzr h THR 205 N -0.81 0.72 0.00 0.22 1.35 -1.32 1.15 112.91 114.22 1rzr h THR 205 Ca -0.01 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.82 1rzr h THR 205 Cb 0.68 0.83 -0.00 0.00 -1.73 0.00 0.00 68.15 67.93 1rzr h THR 205 CO 0.01 0.00 -0.16 -0.08 -0.25 0.00 0.00 175.52 175.04 1rzr h GLU 206 N 0.00 0.00 -0.00 4.72 4.22 -0.75 -2.94 114.58 119.82 1rzr h GLU 206 Ca 0.14 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.58 1rzr h GLU 206 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1rzr h GLU 206 CO -0.00 0.16 -0.48 0.43 -2.18 0.00 0.00 179.01 176.93 1rzr n SER 207 N -3.34 0.78 -0.95 1.04 7.64 0.23 -5.03 113.62 113.99 1rzr n SER 207 Ca 0.00 -0.89 0.00 0.00 1.01 0.00 0.00 58.87 58.99 1rzr n SER 207 Cb 0.38 0.86 0.00 0.00 -1.01 0.00 0.00 64.21 64.44 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 1.21 0.72 2.45 0.23 0.00 0.33 -5.05 105.19 105.07 1rzr n GLY 208 Ca 0.03 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.95 -0.34 -2.25 0.99 4.32 -0.92 -4.99 117.00 112.87 1rzr n LEU 209 Ca 0.00 -4.36 -0.21 0.00 -0.02 0.00 0.00 56.01 51.42 1rzr n LEU 209 Cb 0.37 0.72 0.00 0.00 -1.62 0.00 0.00 43.42 42.89 1rzr n LEU 209 CO 0.00 2.13 -0.29 -2.65 -1.22 0.00 0.00 177.39 175.35 1rzr n PRO 210 N 0.22 0.00 -4.97 3.23 -0.02 -1.26 -4.65 135.00 127.54 1rzr n PRO 210 Ca 0.15 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.31 1rzr n PRO 210 Cb 0.70 -0.53 -0.15 0.00 -0.02 0.00 0.00 33.50 33.51 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 -0.99 2.75 -0.30 -1.45 -7.23 -1.26 -5.02 120.40 106.90 1rzr s VAL 211 Ca 0.31 -0.81 -0.30 0.00 -1.81 0.00 0.00 61.98 59.37 1rzr s VAL 211 Cb -0.29 -2.08 -0.07 0.00 0.56 0.00 0.00 36.38 34.49 1rzr s VAL 211 CO 0.34 0.56 2.25 0.54 -0.31 0.00 0.00 175.10 178.49 1rzr n ARG 212 N 2.89 1.59 -0.24 4.82 3.00 -1.26 -4.82 116.66 122.64 1rzr n ARG 212 Ca -0.18 0.40 0.31 0.00 -0.01 0.00 0.00 57.85 58.37 1rzr n ARG 212 Cb 0.52 -3.04 0.58 0.00 0.00 0.00 0.00 32.46 30.52 1rzr n ARG 212 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 1rzr h ASP 213 N 14.93 0.00 0.53 0.55 3.58 -1.98 2.06 116.42 136.09 1rzr h ASP 213 Ca -0.35 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 56.91 1rzr h ASP 213 Cb 1.27 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.31 1rzr h ASP 213 CO 1.01 0.00 -0.85 0.77 -2.88 0.00 0.00 179.24 177.29 1rzr h SER 214 N 0.00 0.28 0.00 2.28 4.64 -2.03 -3.21 113.55 115.52 1rzr h SER 214 Ca 0.51 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1rzr h SER 214 Cb 2.68 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 64.68 1rzr h SER 214 CO -0.01 1.01 0.00 -1.22 -0.87 0.00 0.00 176.83 175.74 1rzr n TYR 215 N -3.69 0.00 -3.62 4.77 4.02 0.70 -3.26 117.16 116.07 1rzr n TYR 215 Ca -0.04 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.57 1rzr n TYR 215 Cb 0.78 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 40.01 1rzr n TYR 215 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1rzr n ILE 216 N -0.64 2.19 -3.27 -0.72 5.41 -1.21 -1.09 119.36 120.03 1rzr n ILE 216 Ca 0.00 -5.09 -0.39 0.00 1.00 0.00 0.00 62.75 58.27 1rzr n ILE 216 Cb 0.00 -2.15 -0.06 0.00 -0.71 0.00 0.00 39.64 36.72 1rzr n ILE 216 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1rzr s VAL 217 N -2.02 4.94 0.46 1.39 0.11 -0.95 -4.99 120.40 119.35 1rzr s VAL 217 Ca 0.33 1.15 0.01 0.00 -2.93 0.00 0.00 61.98 60.53 1rzr s VAL 217 Cb 0.05 -3.88 -0.00 0.00 -1.53 0.00 0.00 36.38 31.02 1rzr s VAL 217 CO -0.08 0.44 0.02 -1.84 -3.33 0.00 0.00 175.10 170.31 1rzr n GLU 218 N 2.62 0.82 0.00 1.54 0.28 -1.26 -2.50 120.64 122.14 1rzr n GLU 218 Ca -0.08 -3.40 0.00 0.00 -0.16 0.00 0.00 57.16 53.52 1rzr n GLU 218 Cb 0.51 1.06 0.00 0.00 1.43 0.00 0.00 31.44 34.44 1rzr n GLU 218 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1rzr n GLY 219 N -0.62 1.36 3.77 -1.84 0.00 -0.08 -4.86 105.19 102.92 1rzr n GLY 219 Ca -0.17 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.61 1rzr n GLY 219 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rzr n ASP 220 N 0.00 3.78 0.00 1.61 5.68 -1.26 -4.10 116.55 122.25 1rzr n ASP 220 Ca 0.00 1.23 0.00 0.00 -0.50 0.00 0.00 54.79 55.52 1rzr n ASP 220 Cb 0.00 -1.62 0.00 0.00 -1.14 0.00 0.00 41.12 38.36 1rzr n ASP 220 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1rzr n TYR 221 N 0.41 0.00 -2.13 2.11 4.01 -1.26 -4.15 117.16 116.15 1rzr n TYR 221 Ca 0.01 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.47 1rzr n TYR 221 Cb 0.39 0.00 0.16 0.00 -0.31 0.00 0.00 39.34 39.58 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 -1.30 2.04 -0.03 -0.72 -4.23 -1.26 -4.74 115.64 105.41 1rzr s THR 222 Ca 0.00 -0.18 0.32 0.00 -1.18 0.00 0.00 61.69 60.64 1rzr s THR 222 Cb 0.00 -2.86 0.37 0.00 1.34 0.00 0.00 72.50 71.35 1rzr s THR 222 CO 0.00 0.00 1.92 0.22 -0.54 0.00 0.00 174.62 176.22 1rzr h TYR 223 N -1.29 0.00 0.01 3.99 5.03 -1.88 -2.58 116.97 120.24 1rzr h TYR 223 Ca -0.42 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 60.89 1rzr h TYR 223 Cb 1.25 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.53 1rzr h TYR 223 CO -0.83 0.00 -0.00 0.22 -1.32 0.00 0.00 178.16 176.23 1rzr h ASP 224 N 0.00 -0.01 0.00 -2.11 1.82 -1.89 -2.29 116.42 111.94 1rzr h ASP 224 Ca 0.00 -0.35 0.00 0.00 -0.39 0.00 0.00 57.03 56.29 1rzr h ASP 224 Cb 0.51 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.52 1rzr h ASP 224 CO 0.00 0.34 0.06 -0.24 -1.61 0.00 0.00 179.24 177.79 1rzr n SER 225 N -4.93 0.45 0.01 2.28 2.88 -0.98 -2.66 113.62 110.67 1rzr n SER 225 Ca -0.08 0.69 -0.00 0.00 -1.33 0.00 0.00 58.87 58.14 1rzr n SER 225 Cb 0.19 -0.73 -0.00 0.00 -0.75 0.00 0.00 64.21 62.92 1rzr n SER 225 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1rzr h GLY 226 N 0.00 -0.03 1.63 0.46 0.00 -1.40 -0.68 103.07 103.05 1rzr h GLY 226 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1rzr h GLY 226 CO 0.00 -0.01 0.17 -2.22 0.00 0.00 0.00 176.54 174.48 1rzr h ILE 227 N -0.10 0.00 0.28 2.60 1.08 -1.53 -1.21 117.51 118.63 1rzr h ILE 227 Ca -0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.45 1rzr h ILE 227 Cb 0.02 0.66 0.00 0.00 -3.07 0.00 0.00 36.82 34.44 1rzr h ILE 227 CO 0.01 0.00 -0.13 -0.08 -0.69 0.00 0.00 178.15 177.25 1rzr h GLU 228 N 0.00 -0.36 -0.55 2.37 4.81 -1.57 -2.66 114.58 116.62 1rzr h GLU 228 Ca 0.00 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1rzr h GLU 228 Cb 0.33 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 1rzr h GLU 228 CO 0.00 -0.19 0.36 0.00 -0.73 0.00 0.00 179.01 178.45 1rzr h ALA 229 N -1.02 1.66 -0.56 2.92 0.00 -0.14 -2.31 119.26 119.82 1rzr h ALA 229 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1rzr h ALA 229 Cb 0.33 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1rzr h ALA 229 CO 0.06 0.29 0.00 0.28 0.00 0.00 0.00 179.25 179.88 1rzr n VAL 230 N -4.46 0.00 -0.34 0.00 0.31 -0.55 -1.50 118.33 111.79 1rzr n VAL 230 Ca 0.06 1.01 0.06 0.00 -0.01 0.00 0.00 64.34 65.45 1rzr n VAL 230 Cb 0.09 -1.94 0.13 0.00 -0.91 0.00 0.00 33.84 31.22 1rzr n VAL 230 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1rzr n GLU 231 N -1.72 -0.09 0.35 5.55 2.13 -1.00 -0.21 120.64 125.65 1rzr n GLU 231 Ca 0.00 1.46 -0.18 0.00 0.66 0.00 0.00 57.16 59.10 1rzr n GLU 231 Cb 0.00 -2.18 -0.09 0.00 0.27 0.00 0.00 31.44 29.45 1rzr n GLU 231 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1rzr h LYS 232 N 0.00 -0.83 -0.64 5.31 1.57 -1.49 -2.99 116.57 117.51 1rzr h LYS 232 Ca 0.45 0.06 0.10 0.00 -1.87 0.00 0.00 60.65 59.38 1rzr h LYS 232 Cb 0.68 0.19 -0.07 0.00 0.08 0.00 0.00 32.23 33.11 1rzr h LYS 232 CO -0.96 -0.55 0.26 -0.07 -0.57 0.00 0.00 179.45 177.56 1rzr h LEU 233 N -0.87 0.29 0.00 2.94 3.38 0.52 -2.65 115.31 118.92 1rzr h LEU 233 Ca -0.09 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1rzr h LEU 233 Cb 0.66 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1rzr h LEU 233 CO 0.14 0.16 0.00 0.18 0.09 0.00 0.00 178.44 179.02 1rzr n LEU 234 N -4.96 0.19 -0.22 1.67 4.77 0.52 -3.77 117.00 115.19 1rzr n LEU 234 Ca 0.09 0.55 0.01 0.00 -0.03 0.00 0.00 56.01 56.64 1rzr n LEU 234 Cb 0.28 -0.09 0.09 0.00 -2.33 0.00 0.00 43.42 41.36 1rzr n LEU 234 CO 0.23 -0.09 0.77 -0.33 -1.33 0.00 0.00 177.39 176.63 1rzr h GLU 235 N 0.00 0.04 0.00 3.23 3.07 -1.65 -3.20 114.58 116.06 1rzr h GLU 235 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1rzr h GLU 235 Cb 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1rzr h GLU 235 CO 0.00 0.02 0.00 0.39 -1.40 0.00 0.00 179.01 178.02 1rzr n GLU 236 N -5.39 0.00 -3.56 2.33 -0.58 -1.00 -4.79 120.64 107.64 1rzr n GLU 236 Ca 0.09 0.12 -0.07 0.00 -0.42 0.00 0.00 57.16 56.88 1rzr n GLU 236 Cb 0.36 -0.32 -0.03 0.00 -0.57 0.00 0.00 31.44 30.88 1rzr n GLU 236 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1rzr s ASP 237 N -1.17 -0.28 0.00 1.62 -1.08 -1.21 -4.94 116.67 109.62 1rzr s ASP 237 Ca 0.00 0.13 0.00 0.00 -0.52 0.00 0.00 52.55 52.16 1rzr s ASP 237 Cb 0.00 0.26 0.00 0.00 -1.46 0.00 0.00 42.92 41.72 1rzr s ASP 237 CO 0.00 -0.38 0.00 -0.62 0.52 0.00 0.00 175.17 174.69 1rzr n GLU 238 N 0.17 0.00 -3.54 4.34 -0.58 -1.26 -4.42 120.64 115.35 1rzr n GLU 238 Ca -0.06 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.30 1rzr n GLU 238 Cb 0.59 -2.21 0.03 0.00 -0.57 0.00 0.00 31.44 29.29 1rzr n GLU 238 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1rzr n LYS 239 N -1.30 -1.89 -0.96 3.49 5.02 -1.25 -4.81 118.16 116.45 1rzr n LYS 239 Ca 0.00 1.36 -0.36 0.00 -2.02 0.00 0.00 58.31 57.29 1rzr n LYS 239 Cb 0.00 -2.09 0.05 0.00 -0.02 0.00 0.00 35.03 32.97 1rzr n LYS 239 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1rzr n PRO 240 N -0.47 -0.09 -0.02 1.97 -0.02 -1.26 -4.93 135.00 130.18 1rzr n PRO 240 Ca -0.11 -0.02 0.03 0.00 -2.02 0.00 0.00 63.50 61.38 1rzr n PRO 240 Cb 0.69 -1.13 -0.14 0.00 -0.02 0.00 0.00 33.50 32.90 1rzr n PRO 240 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1rzr n THR 241 N -2.87 0.64 -3.82 3.45 -2.24 0.25 -4.93 114.28 104.75 1rzr n THR 241 Ca -0.01 -0.64 -0.11 0.00 -2.27 0.00 0.00 64.05 61.02 1rzr n THR 241 Cb 0.59 -0.28 -0.09 0.00 -2.10 0.00 0.00 70.33 68.45 1rzr n THR 241 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rzr s ALA 242 N -3.12 -0.49 0.40 6.98 0.00 -1.04 -3.14 121.76 121.36 1rzr s ALA 242 Ca -0.07 -0.07 0.07 0.00 0.00 0.00 0.00 51.96 51.89 1rzr s ALA 242 Cb 0.10 0.19 -0.08 0.00 0.00 0.00 0.00 23.12 23.34 1rzr s ALA 242 CO 0.86 -0.30 0.01 0.42 0.00 0.00 0.00 175.76 176.75 1rzr s ILE 243 N -1.95 1.96 -0.08 0.00 1.01 -0.64 -0.11 121.20 121.39 1rzr s ILE 243 Ca -0.10 -2.01 -0.05 0.00 0.00 0.00 0.00 60.65 58.49 1rzr s ILE 243 Cb -0.04 -2.97 0.03 0.00 0.01 0.00 0.00 42.46 39.49 1rzr s ILE 243 CO -0.00 -0.01 0.19 0.12 0.00 0.00 0.00 174.94 175.24 1rzr s PHE 244 N -2.74 -0.23 0.02 3.97 2.19 -1.16 -3.38 117.98 116.66 1rzr s PHE 244 Ca 0.35 0.57 0.07 0.00 0.33 0.00 0.00 56.93 58.25 1rzr s PHE 244 Cb 0.10 0.03 -0.02 0.00 -1.31 0.00 0.00 43.02 41.82 1rzr s PHE 244 CO 0.18 -0.15 -0.22 0.08 1.83 0.00 0.00 175.22 176.95 1rzr s VAL 245 N 0.61 1.73 -1.13 3.12 1.01 0.43 -1.14 120.40 125.02 1rzr s VAL 245 Ca -0.04 -1.13 0.14 0.00 0.00 0.00 0.00 61.98 60.95 1rzr s VAL 245 Cb -0.06 -1.48 0.16 0.00 0.00 0.00 0.00 36.38 35.00 1rzr s VAL 245 CO -0.03 0.31 1.42 0.61 0.00 0.00 0.00 175.10 177.41 1rzr n GLY 246 N 2.07 -0.91 0.00 4.51 0.00 -1.06 -3.10 105.19 106.70 1rzr n GLY 246 Ca -0.16 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1rzr n GLY 246 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rzr n THR 247 N -1.43 0.00 -0.13 2.61 -2.24 -1.26 -4.59 114.28 107.24 1rzr n THR 247 Ca 0.04 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.63 1rzr n THR 247 Cb 0.15 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.26 1rzr n THR 247 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1rzr n ASP 248 N -1.00 2.00 -0.71 3.42 9.92 -1.19 -3.60 116.55 125.39 1rzr n ASP 248 Ca 0.00 -0.06 0.00 0.00 -0.53 0.00 0.00 54.79 54.20 1rzr n ASP 248 Cb 0.00 -0.47 0.00 0.00 -0.64 0.00 0.00 41.12 40.01 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 -3.42 0.00 0.00 -1.24 2.13 -1.26 -1.76 120.64 115.09 1rzr n GLU 249 Ca -0.47 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.35 1rzr n GLU 249 Cb 0.97 -1.13 0.00 0.00 0.27 0.00 0.00 31.44 31.54 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 0.65 0.00 0.45 4.31 0.00 -1.24 -3.54 120.51 121.14 1rzr n ALA 251 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1rzr n ALA 251 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1rzr n ALA 251 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1rzr h LEU 252 N 0.00 -0.97 -0.71 0.00 4.07 -1.67 0.45 115.31 116.48 1rzr h LEU 252 Ca 0.00 0.03 0.16 0.00 0.08 0.00 0.00 57.88 58.14 1rzr h LEU 252 Cb 0.00 0.25 -0.11 0.00 1.08 0.00 0.00 40.66 41.88 1rzr h LEU 252 CO 0.00 -0.67 0.11 1.23 -1.08 0.00 0.00 178.44 178.04 1rzr h GLY 253 N -1.19 0.92 0.08 0.83 0.00 -1.76 0.92 103.07 102.86 1rzr h GLY 253 Ca -0.12 0.01 0.21 0.00 0.00 0.00 0.00 47.33 47.43 1rzr h GLY 253 CO 0.19 -0.22 0.62 -2.08 0.00 0.00 0.00 176.54 175.05 1rzr h VAL 254 N 0.21 0.66 0.10 4.60 2.07 -1.56 -0.78 116.25 121.55 1rzr h VAL 254 Ca 0.40 -0.22 -0.29 0.00 0.82 0.00 0.00 66.70 67.40 1rzr h VAL 254 Cb 0.67 -0.05 0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1rzr h VAL 254 CO -0.54 0.12 -1.21 0.40 0.02 0.00 0.00 177.57 176.36 1rzr h ILE 255 N 0.65 1.30 -0.13 4.57 2.04 0.30 -2.97 117.51 123.27 1rzr h ILE 255 Ca 0.58 -2.46 -0.16 0.00 1.00 0.00 0.00 64.86 63.82 1rzr h ILE 255 Cb 1.05 2.65 0.01 0.00 -0.74 0.00 0.00 36.82 39.78 1rzr h ILE 255 CO -0.36 0.75 -0.54 0.45 0.00 0.00 0.00 178.15 178.45 1rzr h HIS 256 N 0.28 0.80 0.00 1.37 3.86 -0.50 -2.47 115.15 118.49 1rzr h HIS 256 Ca -0.17 -0.34 -0.01 0.00 -1.16 0.00 0.00 60.37 58.68 1rzr h HIS 256 Cb 1.88 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 30.22 1rzr h HIS 256 CO 0.11 1.13 -0.06 0.78 0.86 0.00 0.00 177.93 180.75 1rzr h GLY 257 N 0.24 0.00 2.00 2.45 0.00 -1.30 0.43 103.07 106.90 1rzr h GLY 257 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.20 1rzr h GLY 257 CO 0.11 0.00 -0.46 0.00 0.00 0.00 0.00 176.54 176.19 1rzr h ALA 258 N 1.94 0.72 0.00 3.60 0.00 -1.37 -2.68 119.26 121.47 1rzr h ALA 258 Ca -0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 1rzr h ALA 258 Cb 0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1rzr h ALA 258 CO 0.01 0.58 -1.06 0.37 0.00 0.00 0.00 179.25 179.15 1rzr h GLN 259 N 0.00 0.00 -0.06 0.00 4.15 -0.45 0.42 115.11 119.17 1rzr h GLN 259 Ca -0.00 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.36 1rzr h GLN 259 Cb 1.32 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.01 1rzr h GLN 259 CO 0.06 0.21 -0.16 -0.44 -1.93 0.00 0.00 178.83 176.57 1rzr h ASP 260 N 0.00 0.25 -0.39 -0.69 3.32 -0.16 -3.09 116.42 115.66 1rzr h ASP 260 Ca -0.08 -0.59 -0.05 0.00 0.02 0.00 0.00 57.03 56.33 1rzr h ASP 260 Cb 1.34 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.79 1rzr h ASP 260 CO 0.03 0.80 0.08 0.03 -1.72 0.00 0.00 179.24 178.46 1rzr h ARG 261 N -0.29 0.71 0.00 3.56 2.47 -1.62 -3.47 114.38 115.75 1rzr h ARG 261 Ca -0.00 -0.14 0.00 0.00 -1.26 0.00 0.00 59.98 58.57 1rzr h ARG 261 Cb 0.77 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.98 1rzr h ARG 261 CO 0.03 0.67 0.00 0.41 0.56 0.00 0.00 179.97 181.64 1rzr n GLY 262 N -0.88 0.80 3.61 0.04 0.00 -1.17 -5.13 105.19 102.46 1rzr n GLY 262 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 1.47 -0.26 0.99 1.02 0.13 -4.92 118.68 117.12 1rzr s LEU 263 Ca 0.00 1.44 -0.02 0.00 0.02 0.00 0.00 54.13 55.56 1rzr s LEU 263 Cb 0.00 -3.56 0.03 0.00 0.02 0.00 0.00 46.19 42.68 1rzr s LEU 263 CO 0.00 -3.49 -0.04 0.21 0.02 0.00 0.00 176.35 173.05 1rzr s ASN 264 N -3.02 4.50 0.07 2.29 2.47 -1.26 -4.23 114.94 115.76 1rzr s ASN 264 Ca 0.66 -0.92 -0.35 0.00 0.42 0.00 0.00 52.86 52.67 1rzr s ASN 264 Cb -0.21 -1.70 -0.18 0.00 -1.45 0.00 0.00 41.25 37.71 1rzr s ASN 264 CO 0.60 -0.16 1.53 0.58 -3.72 0.00 0.00 177.10 175.94 1rzr h VAL 265 N 6.16 0.00 -1.13 -5.21 2.07 -1.90 0.08 116.25 116.32 1rzr h VAL 265 Ca -0.30 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.53 1rzr h VAL 265 Cb 1.10 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.77 1rzr h VAL 265 CO 0.57 0.00 0.73 -0.65 0.02 0.00 0.00 177.57 178.24 1rzr h PRO 266 N -1.14 0.27 0.00 1.57 0.11 -1.74 -3.30 132.00 127.77 1rzr h PRO 266 Ca -0.10 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1rzr h PRO 266 Cb 0.92 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1rzr h PRO 266 CO 0.09 0.18 0.00 0.09 -0.21 0.00 0.00 178.00 178.15 1rzr n ASN 267 N -4.61 0.00 -0.06 -2.05 3.02 -0.91 -4.03 115.26 106.63 1rzr n ASN 267 Ca 0.29 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.82 1rzr n ASN 267 Cb 1.06 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 40.22 1rzr n ASN 267 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1rzr n ASP 268 N 0.00 -0.15 -4.32 6.41 4.64 -0.03 -3.96 116.55 119.13 1rzr n ASP 268 Ca 0.00 0.71 -0.34 0.00 -1.38 0.00 0.00 54.79 53.78 1rzr n ASP 268 Cb 0.00 -0.26 -0.14 0.00 -1.04 0.00 0.00 41.12 39.68 1rzr n ASP 268 CO 0.00 0.00 0.00 -1.48 -0.82 0.00 0.00 177.20 174.90 1rzr s LEU 269 N -6.19 2.80 -0.21 -2.67 0.05 -1.08 -4.72 118.68 106.67 1rzr s LEU 269 Ca -0.02 -0.38 -0.11 0.00 0.05 0.00 0.00 54.13 53.68 1rzr s LEU 269 Cb 0.02 -1.68 -0.05 0.00 -2.05 0.00 0.00 46.19 42.42 1rzr s LEU 269 CO 0.09 0.05 0.17 -1.61 -0.55 0.00 0.00 176.35 174.49 1rzr s GLU 270 N 1.07 4.17 0.38 1.48 2.02 -1.19 -4.18 118.70 122.45 1rzr s GLU 270 Ca 0.00 -0.17 0.08 0.00 0.02 0.00 0.00 54.97 54.90 1rzr s GLU 270 Cb -0.15 -3.46 -0.04 0.00 0.10 0.00 0.00 34.13 30.58 1rzr s GLU 270 CO -0.01 0.22 0.18 0.96 0.02 0.00 0.00 175.26 176.62 1rzr s ILE 271 N 0.59 2.65 -0.20 -1.63 -0.00 -1.26 -1.62 121.20 119.73 1rzr s ILE 271 Ca 0.09 -1.67 -0.22 0.00 -0.00 0.00 0.00 60.65 58.85 1rzr s ILE 271 Cb -0.12 -2.98 0.06 0.00 -0.00 0.00 0.00 42.46 39.42 1rzr s ILE 271 CO 0.01 -0.09 0.61 -0.51 -0.00 0.00 0.00 174.94 174.96 1rzr s ILE 272 N -2.51 0.00 0.53 8.37 2.07 -1.22 -4.39 121.20 124.05 1rzr s ILE 272 Ca 0.40 -0.02 0.03 0.00 -1.41 0.00 0.00 60.65 59.65 1rzr s ILE 272 Cb 0.00 -0.86 0.01 0.00 0.13 0.00 0.00 42.46 41.74 1rzr s ILE 272 CO 0.23 -0.01 0.17 -0.83 -1.91 0.00 0.00 174.94 172.59 1rzr s GLY 273 N 0.06 2.76 0.20 1.50 0.00 0.05 -0.43 107.32 111.47 1rzr s GLY 273 Ca -0.02 -0.72 0.10 0.00 0.00 0.00 0.00 44.72 44.08 1rzr s GLY 273 CO 0.02 -2.09 -0.20 -0.12 0.00 0.00 0.00 173.10 170.70 1rzr s PHE 274 N -2.84 2.07 0.00 1.90 2.19 -1.18 0.13 117.98 120.25 1rzr s PHE 274 Ca 0.17 -0.41 0.00 0.00 0.33 0.00 0.00 56.93 57.02 1rzr s PHE 274 Cb -0.00 -1.00 0.00 0.00 -1.31 0.00 0.00 43.02 40.71 1rzr s PHE 274 CO 0.10 0.46 0.00 -0.25 1.83 0.00 0.00 175.22 177.37 1rzr n ASP 275 N 0.08 0.00 -2.83 6.13 10.43 -0.13 -3.14 116.55 127.10 1rzr n ASP 275 Ca -0.11 0.00 -0.11 0.00 2.57 0.00 0.00 54.79 57.13 1rzr n ASP 275 Cb 0.57 0.00 0.05 0.00 1.84 0.00 0.00 41.12 43.59 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 3.11 -5.24 -4.88 -2.24 5.15 -1.26 -2.17 115.26 107.73 1rzr n ASN 276 Ca 0.00 -0.53 -0.29 0.00 -0.60 0.00 0.00 54.58 53.15 1rzr n ASN 276 Cb 0.00 -4.07 -0.01 0.00 -0.53 0.00 0.00 39.78 35.18 1rzr n ASN 276 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1rzr s THR 277 N -3.29 4.80 0.01 -0.44 2.01 -1.26 -4.85 115.64 112.61 1rzr s THR 277 Ca 0.32 0.56 -0.02 0.00 0.31 0.00 0.00 61.69 62.87 1rzr s THR 277 Cb -0.04 -3.83 -0.00 0.00 0.01 0.00 0.00 72.50 68.63 1rzr s THR 277 CO 0.56 -0.87 0.13 0.54 -0.69 0.00 0.00 174.62 174.29 1rzr n ARG 278 N -2.18 -0.02 0.08 4.92 1.74 -1.26 0.15 116.66 120.08 1rzr n ARG 278 Ca 0.03 0.13 0.02 0.00 -0.77 0.00 0.00 57.85 57.25 1rzr n ARG 278 Cb 0.54 -0.19 0.08 0.00 -1.02 0.00 0.00 32.46 31.88 1rzr n ARG 278 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 1rzr n LEU 279 N -3.26 0.08 0.08 0.55 -0.00 -1.26 -2.18 117.00 111.01 1rzr n LEU 279 Ca 0.00 0.26 0.08 0.00 -0.00 0.00 0.00 56.01 56.35 1rzr n LEU 279 Cb 0.01 -0.18 0.37 0.00 -0.00 0.00 0.00 43.42 43.62 1rzr n LEU 279 CO -0.01 -0.29 0.74 -0.24 -0.00 0.00 0.00 177.39 177.60 1rzr n SER 280 N -1.51 0.34 -3.44 1.45 2.88 0.39 -4.06 113.62 109.68 1rzr n SER 280 Ca -0.00 0.62 -0.34 0.00 -1.33 0.00 0.00 58.87 57.82 1rzr n SER 280 Cb 0.46 -0.68 -0.02 0.00 -0.75 0.00 0.00 64.21 63.21 1rzr n SER 280 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1rzr n THR 281 N -1.91 4.13 -1.02 2.46 -2.24 -0.93 -2.60 114.28 112.18 1rzr n THR 281 Ca 0.01 -5.68 0.13 0.00 -2.27 0.00 0.00 64.05 56.24 1rzr n THR 281 Cb 0.12 -1.74 -0.06 0.00 -2.10 0.00 0.00 70.33 66.55 1rzr n THR 281 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1rzr n VAL 283 N 0.36 -0.34 0.00 2.28 0.24 -1.26 -4.81 118.33 114.81 1rzr n VAL 283 Ca 0.34 0.51 0.00 0.00 -2.04 0.00 0.00 64.34 63.15 1rzr n VAL 283 Cb 0.35 -0.86 0.00 0.00 -1.47 0.00 0.00 33.84 31.86 1rzr n VAL 283 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1rzr n ARG 284 N -3.72 0.00 -2.73 7.34 1.74 -1.26 -3.44 116.66 114.60 1rzr n ARG 284 Ca -0.05 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.61 1rzr n ARG 284 Cb 0.48 -0.17 -0.03 0.00 -1.02 0.00 0.00 32.46 31.71 1rzr n ARG 284 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1rzr s PRO 285 N 0.00 3.34 -0.10 5.56 0.04 -1.26 -4.91 135.00 137.68 1rzr s PRO 285 Ca 0.00 -0.17 -0.24 0.00 0.04 0.00 0.00 61.00 60.63 1rzr s PRO 285 Cb 0.00 -4.08 -0.11 0.00 0.04 0.00 0.00 34.50 30.35 1rzr s PRO 285 CO 0.00 -1.67 0.70 1.04 0.04 0.00 0.00 177.00 177.11 1rzr n GLN 286 N 8.02 0.00 -2.29 4.56 6.02 -1.22 -4.27 117.38 128.20 1rzr n GLN 286 Ca 0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.59 1rzr n GLN 286 Cb 0.48 -0.84 -0.02 0.00 1.02 0.00 0.00 30.24 30.88 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 0.58 3.81 0.21 1.08 2.96 -1.07 -1.52 118.68 124.73 1rzr s LEU 287 Ca 0.53 1.27 -0.31 0.00 -0.22 0.00 0.00 54.13 55.41 1rzr s LEU 287 Cb -0.75 -3.54 -0.10 0.00 0.50 0.00 0.00 46.19 42.30 1rzr s LEU 287 CO 0.37 -1.23 1.48 -0.89 -1.32 0.00 0.00 176.35 174.75 1rzr s THR 288 N 4.94 2.72 0.12 3.68 2.01 -1.26 -4.66 115.64 123.18 1rzr s THR 288 Ca 0.63 0.56 -0.02 0.00 0.31 0.00 0.00 61.69 63.17 1rzr s THR 288 Cb -0.19 -3.36 -0.03 0.00 0.01 0.00 0.00 72.50 68.93 1rzr s THR 288 CO 0.27 0.07 0.07 -0.44 -0.69 0.00 0.00 174.62 173.91 1rzr s SER 289 N 0.70 0.30 -0.47 3.53 0.01 -0.18 -0.77 113.70 116.83 1rzr s SER 289 Ca 0.63 -1.10 -0.19 0.00 1.31 0.00 0.00 55.95 56.60 1rzr s SER 289 Cb -0.42 0.30 0.04 0.00 0.21 0.00 0.00 66.02 66.15 1rzr s SER 289 CO 0.38 -0.72 0.60 -0.69 0.41 0.00 0.00 173.24 173.21 1rzr s VAL 290 N -4.00 4.89 -0.02 3.43 1.01 0.12 -0.14 120.40 125.69 1rzr s VAL 290 Ca 0.19 -0.23 -0.33 0.00 0.00 0.00 0.00 61.98 61.61 1rzr s VAL 290 Cb 0.07 -4.22 -0.11 0.00 0.00 0.00 0.00 36.38 32.12 1rzr s VAL 290 CO -0.01 -0.66 1.88 0.52 0.00 0.00 0.00 175.10 176.83 1rzr n VAL 291 N 5.68 0.57 -3.89 2.92 0.31 0.55 -0.96 118.33 123.51 1rzr n VAL 291 Ca -0.05 -0.10 -0.30 0.00 -0.01 0.00 0.00 64.34 63.88 1rzr n VAL 291 Cb 0.47 -1.99 -0.16 0.00 -0.91 0.00 0.00 33.84 31.26 1rzr n VAL 291 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1rzr s GLN 292 N 3.80 1.36 0.62 5.55 0.74 -0.92 -3.06 119.66 127.75 1rzr s GLN 292 Ca 0.90 -0.99 -0.13 0.00 0.05 0.00 0.00 55.36 55.19 1rzr s GLN 292 Cb -0.61 -2.50 -0.03 0.00 1.10 0.00 0.00 33.01 30.97 1rzr s GLN 292 CO 0.47 -0.68 1.03 -1.25 -0.55 0.00 0.00 175.29 174.31 1rzr s PRO 293 N 1.45 3.44 0.00 1.67 0.04 -1.26 -4.82 135.00 135.51 1rzr s PRO 293 Ca -0.02 0.92 0.00 0.00 0.04 0.00 0.00 61.00 61.94 1rzr s PRO 293 Cb -0.18 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1rzr s PRO 293 CO -0.09 -0.70 0.00 0.98 0.04 0.00 0.00 177.00 177.23 1rzr n TYR 295 N -2.50 0.00 0.04 0.56 4.19 -1.26 -1.72 117.16 116.46 1rzr n TYR 295 Ca 0.07 0.00 -0.16 0.00 3.31 0.00 0.00 57.90 61.12 1rzr n TYR 295 Cb 0.54 0.00 -0.06 0.00 0.49 0.00 0.00 39.34 40.30 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 0.73 0.35 2.98 3.45 -1.95 0.24 116.42 122.23 1rzr h ASP 296 Ca 0.00 -0.56 -0.00 0.00 0.43 0.00 0.00 57.03 56.90 1rzr h ASP 296 Cb 0.00 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.52 1rzr h ASP 296 CO 0.00 1.35 -0.50 0.40 -1.57 0.00 0.00 179.24 178.92 1rzr h ILE 297 N 0.35 0.03 -0.29 0.35 1.08 -1.73 1.12 117.51 118.41 1rzr h ILE 297 Ca -0.09 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.40 1rzr h ILE 297 Cb 1.56 0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 1rzr h ILE 297 CO 0.17 0.00 0.16 1.23 -0.69 0.00 0.00 178.15 179.02 1rzr h GLY 298 N -0.90 0.40 0.46 5.37 0.00 -1.77 1.69 103.07 108.32 1rzr h GLY 298 Ca -0.04 -0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.20 1rzr h GLY 298 CO -0.15 0.10 -0.26 0.00 0.00 0.00 0.00 176.54 176.23 1rzr h ALA 299 N 1.14 -0.40 0.52 3.60 0.00 0.01 -2.93 119.26 121.20 1rzr h ALA 299 Ca 0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1rzr h ALA 299 Cb 0.02 0.45 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1rzr h ALA 299 CO -0.07 -0.78 -0.25 0.28 0.00 0.00 0.00 179.25 178.43 1rzr h VAL 300 N -0.43 0.49 0.00 0.00 2.07 0.18 -1.07 116.25 117.48 1rzr h VAL 300 Ca 0.05 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1rzr h VAL 300 Cb 0.49 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1rzr h VAL 300 CO -0.20 0.01 0.00 0.00 0.02 0.00 0.00 177.57 177.40 1rzr n ALA 301 N -2.40 0.01 0.00 1.67 0.00 0.57 -0.56 120.51 119.80 1rzr n ALA 301 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1rzr n ALA 301 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.00 0.00 0.17 0.00 3.00 -0.41 -2.03 116.66 117.39 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 -0.07 0.00 0.00 0.00 0.00 32.46 32.39 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 -0.70 -1.91 6.15 5.85 -1.12 0.25 115.31 123.83 1rzr h LEU 304 Ca 0.00 0.07 0.19 0.00 0.84 0.00 0.00 57.88 58.98 1rzr h LEU 304 Cb 0.00 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1rzr h LEU 304 CO 0.00 -0.37 0.59 0.25 -0.34 0.00 0.00 178.44 178.57 1rzr h LEU 305 N -0.55 0.00 -0.43 2.25 5.85 -1.65 0.57 115.31 121.36 1rzr h LEU 305 Ca -0.00 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 1rzr h LEU 305 Cb 0.51 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1rzr h LEU 305 CO -0.06 0.00 -0.39 0.74 -0.34 0.00 0.00 178.44 178.39 1rzr h THR 306 N 0.00 1.27 0.53 1.05 2.02 -1.22 -3.28 112.91 113.28 1rzr h THR 306 Ca 0.31 -1.56 -0.03 0.00 0.77 0.00 0.00 66.41 65.91 1rzr h THR 306 Cb 1.49 1.39 0.01 0.00 -1.74 0.00 0.00 68.15 69.30 1rzr h THR 306 CO -0.00 0.52 -0.25 0.11 0.37 0.00 0.00 175.52 176.26 1rzr h LYS 307 N 0.73 -0.68 -0.78 6.66 1.57 -0.59 -2.55 116.57 120.93 1rzr h LYS 307 Ca 0.06 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1rzr h LYS 307 Cb 0.97 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1rzr h LYS 307 CO 0.09 -0.39 0.00 0.66 -0.57 0.00 0.00 179.45 179.25 1rzr n TYR 308 N -5.27 0.00 0.00 -1.35 4.01 -0.94 -0.35 117.16 113.26 1rzr n TYR 308 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1rzr n TYR 308 Cb 0.31 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 1rzr n TYR 308 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1rzr n ASN 310 N 0.44 0.00 0.00 7.72 5.15 -0.96 -4.46 115.26 123.14 1rzr n ASN 310 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1rzr n ASN 310 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1rzr n ASN 310 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1rzr n LYS 311 N 0.00 -1.09 -2.31 1.20 5.02 0.52 -4.97 118.16 116.53 1rzr n LYS 311 Ca 0.00 0.27 -0.41 0.00 -2.02 0.00 0.00 58.31 56.15 1rzr n LYS 311 Cb 0.00 -4.76 -0.03 0.00 -0.02 0.00 0.00 35.03 30.22 1rzr n LYS 311 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1rzr s GLU 312 N -1.54 4.46 -1.43 1.97 -1.05 -1.01 -4.89 118.70 115.21 1rzr s GLU 312 Ca 0.00 1.95 -0.11 0.00 -0.15 0.00 0.00 54.97 56.66 1rzr s GLU 312 Cb 0.00 -3.21 -0.06 0.00 -0.44 0.00 0.00 34.13 30.43 1rzr s GLU 312 CO 0.00 -0.13 2.59 -2.37 0.95 0.00 0.00 175.26 176.31 1rzr n THR 313 N 2.31 3.67 -2.79 1.83 5.66 -1.26 -4.30 114.28 119.40 1rzr n THR 313 Ca 0.04 -2.45 -0.43 0.00 -3.05 0.00 0.00 64.05 58.17 1rzr n THR 313 Cb 0.44 -2.52 -0.03 0.00 -1.55 0.00 0.00 70.33 66.66 1rzr n THR 313 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1rzr s VAL 314 N 2.78 4.35 0.00 1.08 1.01 -1.26 -4.98 120.40 123.38 1rzr s VAL 314 Ca 0.59 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1rzr s VAL 314 Cb 0.16 -4.83 0.00 0.00 0.00 0.00 0.00 36.38 31.70 1rzr s VAL 314 CO -0.05 -1.63 0.00 -0.67 0.00 0.00 0.00 175.10 172.75 1rzr n ASP 315 N 7.64 -1.07 -3.16 3.32 -0.08 -1.26 -4.60 116.55 117.34 1rzr n ASP 315 Ca 0.17 -0.18 -0.06 0.00 -1.51 0.00 0.00 54.79 53.20 1rzr n ASP 315 Cb 0.49 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.97 1rzr n ASP 315 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1rzr n SER 316 N -2.15 -7.30 0.00 1.67 2.88 -1.26 -4.81 113.62 102.66 1rzr n SER 316 Ca 0.00 -0.32 0.11 0.00 -1.33 0.00 0.00 58.87 57.34 1rzr n SER 316 Cb 0.00 -5.10 0.63 0.00 -0.75 0.00 0.00 64.21 58.99 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 -2.25 0.00 -4.12 -3.46 3.41 -1.26 -4.28 113.62 101.66 1rzr n SER 317 Ca -0.03 -0.51 -0.34 0.00 -0.26 0.00 0.00 58.87 57.73 1rzr n SER 317 Cb 0.54 -0.08 -0.13 0.00 -0.26 0.00 0.00 64.21 64.28 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 -2.17 2.84 -0.17 -1.33 1.09 -1.26 -0.49 121.20 119.71 1rzr s ILE 318 Ca 0.30 -1.80 -0.06 0.00 -1.10 0.00 0.00 60.65 57.99 1rzr s ILE 318 Cb 0.15 -2.82 -0.04 0.00 -1.06 0.00 0.00 42.46 38.70 1rzr s ILE 318 CO 0.28 -0.37 0.03 -0.69 -0.10 0.00 0.00 174.94 174.09 1rzr s VAL 319 N 1.13 4.45 0.07 2.92 1.01 -0.92 -4.99 120.40 124.07 1rzr s VAL 319 Ca 0.02 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 61.88 1rzr s VAL 319 Cb -0.21 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1rzr s VAL 319 CO -0.04 0.47 0.01 -1.10 0.00 0.00 0.00 175.10 174.44 1rzr s GLN 320 N 0.40 2.64 -0.09 2.72 -1.52 -1.25 -1.47 119.66 121.09 1rzr s GLN 320 Ca 0.00 -0.77 0.02 0.00 -1.95 0.00 0.00 55.36 52.66 1rzr s GLN 320 Cb -0.13 -2.59 0.01 0.00 -0.22 0.00 0.00 33.01 30.08 1rzr s GLN 320 CO 0.01 0.56 -0.13 -1.17 -0.25 0.00 0.00 175.29 174.31 1rzr s LEU 321 N -2.15 1.64 -0.16 2.90 2.96 0.21 -4.93 118.68 119.15 1rzr s LEU 321 Ca 0.25 -0.36 -0.41 0.00 -0.22 0.00 0.00 54.13 53.39 1rzr s LEU 321 Cb -0.12 -0.95 -0.19 0.00 0.50 0.00 0.00 46.19 45.44 1rzr s LEU 321 CO 0.17 0.02 1.38 -2.65 -1.32 0.00 0.00 176.35 173.95 1rzr n PRO 322 N 4.05 0.44 -3.37 0.98 -0.02 -1.26 -4.44 135.00 131.38 1rzr n PRO 322 Ca -0.20 0.16 -0.22 0.00 -2.02 0.00 0.00 63.50 61.22 1rzr n PRO 322 Cb 0.51 -1.72 0.02 0.00 -0.02 0.00 0.00 33.50 32.29 1rzr n PRO 322 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1rzr n HIS 323 N 3.02 -1.14 -3.62 6.00 1.44 -1.26 -4.78 115.22 114.88 1rzr n HIS 323 Ca 0.24 -2.04 -0.01 0.00 -2.01 0.00 0.00 57.72 53.89 1rzr n HIS 323 Cb 0.08 -0.43 -0.01 0.00 0.12 0.00 0.00 29.99 29.75 1rzr n HIS 323 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1rzr s ARG 324 N -4.13 0.43 -0.05 -1.40 3.52 -1.17 -4.95 118.95 111.21 1rzr s ARG 324 Ca 0.35 -0.22 -0.01 0.00 -0.13 0.00 0.00 55.73 55.73 1rzr s ARG 324 Cb -0.03 0.16 -0.04 0.00 -1.56 0.00 0.00 34.95 33.49 1rzr s ARG 324 CO 0.23 -0.20 0.04 0.96 -0.81 0.00 0.00 175.30 175.52 1rzr s ILE 325 N -2.50 4.52 -0.28 4.11 -5.25 -1.26 0.21 121.20 120.74 1rzr s ILE 325 Ca 0.12 -0.32 -0.01 0.00 -0.99 0.00 0.00 60.65 59.45 1rzr s ILE 325 Cb 0.02 -2.98 0.09 0.00 2.95 0.00 0.00 42.46 42.54 1rzr s ILE 325 CO -0.04 0.49 0.07 -0.70 -1.79 0.00 0.00 174.94 172.97 1rzr s GLU 326 N -1.28 0.78 -0.32 0.37 2.56 0.80 -4.90 118.70 116.72 1rzr s GLU 326 Ca 0.17 -0.92 -0.16 0.00 0.00 0.00 0.00 54.97 54.06 1rzr s GLU 326 Cb -0.12 -2.07 -0.02 0.00 2.00 0.00 0.00 34.13 33.93 1rzr s GLU 326 CO 0.07 -0.87 0.44 -0.06 -0.56 0.00 0.00 175.26 174.28 1rzr s PHE 327 N 1.65 3.21 0.00 5.30 0.40 -1.26 -1.01 117.98 126.28 1rzr s PHE 327 Ca 0.06 0.24 0.00 0.00 -0.60 0.00 0.00 56.93 56.63 1rzr s PHE 327 Cb -0.17 -2.74 0.00 0.00 0.51 0.00 0.00 43.02 40.62 1rzr s PHE 327 CO -0.20 -0.40 0.00 0.54 0.70 0.00 0.00 175.22 175.87 1rzr n ARG 328 N 5.52 0.00 0.00 0.44 1.74 -1.26 -4.98 116.66 118.12 1rzr n ARG 328 Ca -0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 1rzr n ARG 328 Cb 0.50 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 1rzr n ARG 328 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rzr n GLN 329 N 0.00 1.60 -0.40 5.56 10.64 -1.13 -4.85 117.38 128.80 1rzr n GLN 329 Ca 0.00 0.00 -0.10 0.00 -1.83 0.00 0.00 57.00 55.07 1rzr n GLN 329 Cb 0.00 -0.92 -0.09 0.00 -0.86 0.00 0.00 30.24 28.37 1rzr n GLN 329 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1rzr n SER 330 N -1.39 -1.01 -4.57 2.61 2.88 -0.57 -4.25 113.62 107.32 1rzr n SER 330 Ca 0.00 1.71 -0.42 0.00 -1.33 0.00 0.00 58.87 58.83 1rzr n SER 330 Cb 0.11 -0.23 -0.06 0.00 -0.75 0.00 0.00 64.21 63.28 1rzr n SER 330 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1rzr s THR 331 N -5.49 4.88 -0.65 2.46 2.01 -1.26 -4.18 115.64 113.40 1rzr s THR 331 Ca -0.12 0.63 0.00 0.00 0.31 0.00 0.00 61.69 62.51 1rzr s THR 331 Cb 0.11 -4.08 0.00 0.00 0.01 0.00 0.00 72.50 68.53 1rzr s THR 331 CO 0.60 -0.31 0.16 0.29 -0.69 0.00 0.00 174.62 174.67