#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zcf n GLU 9 N 0.00 2.13 -1.41 -0.78 2.13 -1.26 -1.74 120.64 119.72 2zcf n GLU 9 Ca 0.00 0.77 -0.14 0.00 0.66 0.00 0.00 57.16 58.45 2zcf n GLU 9 Cb 0.00 -2.51 -0.06 0.00 0.27 0.00 0.00 31.44 29.14 2zcf n GLU 9 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2zcf n ASN 10 N 3.06 -5.19 -4.82 4.31 3.02 -1.26 -4.98 115.26 109.40 2zcf n ASN 10 Ca 0.15 0.35 -0.32 0.00 -0.03 0.00 0.00 54.58 54.73 2zcf n ASN 10 Cb 0.30 -3.92 0.01 0.00 -0.61 0.00 0.00 39.78 35.55 2zcf n ASN 10 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zcf s ALA 11 N -2.35 2.80 0.46 5.41 0.00 -0.71 -5.02 121.76 122.34 2zcf s ALA 11 Ca 0.00 0.27 -0.21 0.00 0.00 0.00 0.00 51.96 52.01 2zcf s ALA 11 Cb 0.00 -3.19 -0.08 0.00 0.00 0.00 0.00 23.12 19.84 2zcf s ALA 11 CO 0.00 -0.80 1.05 0.00 0.00 0.00 0.00 175.76 176.01 2zcf s ALA 12 N -2.65 2.93 0.59 0.00 0.00 -1.26 -5.00 121.76 116.37 2zcf s ALA 12 Ca 0.61 0.67 -0.17 0.00 0.00 0.00 0.00 51.96 53.07 2zcf s ALA 12 Cb -0.14 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 2zcf s ALA 12 CO 0.41 -0.33 1.10 -1.25 0.00 0.00 0.00 175.76 175.69 2zcf s PRO 13 N -2.98 3.21 0.30 0.00 0.04 -1.26 -4.98 135.00 129.33 2zcf s PRO 13 Ca 0.64 1.41 -0.29 0.00 0.04 0.00 0.00 61.00 62.80 2zcf s PRO 13 Cb -0.19 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 32.24 2zcf s PRO 13 CO 0.23 -0.93 1.43 0.00 0.04 0.00 0.00 177.00 177.78 2zcf s ALA 14 N -2.15 3.60 -0.08 8.56 0.00 -1.26 -5.01 121.76 125.42 2zcf s ALA 14 Ca 0.68 1.38 -0.06 0.00 0.00 0.00 0.00 51.96 53.96 2zcf s ALA 14 Cb -0.20 -3.56 0.02 0.00 0.00 0.00 0.00 23.12 19.39 2zcf s ALA 14 CO 0.33 -0.80 0.20 -0.65 0.00 0.00 0.00 175.76 174.84 2zcf s GLN 15 N -1.07 0.21 0.95 0.00 -0.21 -1.26 -5.15 119.66 113.13 2zcf s GLN 15 Ca 0.56 0.31 -0.11 0.00 0.02 0.00 0.00 55.36 56.14 2zcf s GLN 15 Cb -0.43 0.06 0.16 0.00 1.00 0.00 0.00 33.01 33.80 2zcf s GLN 15 CO 0.50 -0.06 1.11 0.00 -2.12 0.00 0.00 175.29 174.72 2zcf s ALA 16 N 0.34 1.16 0.29 6.09 0.00 -1.26 -4.92 121.76 123.46 2zcf s ALA 16 Ca -0.02 0.35 -0.29 0.00 0.00 0.00 0.00 51.96 52.00 2zcf s ALA 16 Cb -0.03 -3.37 -0.13 0.00 0.00 0.00 0.00 23.12 19.59 2zcf s ALA 16 CO -0.01 -2.84 1.20 -2.30 0.00 0.00 0.00 175.76 171.80 2zcf n PRO 17 N -4.27 1.75 -0.18 0.00 -0.02 -1.26 -4.77 135.00 126.25 2zcf n PRO 17 Ca 0.09 0.62 0.04 0.00 -2.02 0.00 0.00 63.50 62.22 2zcf n PRO 17 Cb 0.53 -2.13 0.31 0.00 -0.02 0.00 0.00 33.50 32.19 2zcf n PRO 17 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2zcf h VAL 18 N 2.45 1.10 -0.79 -1.45 3.04 -1.99 -0.81 116.25 117.80 2zcf h VAL 18 Ca -0.43 -0.29 -0.02 0.00 -1.01 0.00 0.00 66.70 64.94 2zcf h VAL 18 Cb 1.31 0.18 -0.04 0.00 -2.01 0.00 0.00 31.29 30.73 2zcf h VAL 18 CO 0.65 0.16 0.40 -1.28 -1.01 0.00 0.00 177.57 176.48 2zcf h SER 19 N 0.85 1.02 -0.86 3.17 0.87 -1.99 0.14 113.55 116.75 2zcf h SER 19 Ca 0.28 -0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 2zcf h SER 19 Cb 0.06 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 61.72 2zcf h SER 19 CO -0.08 0.85 0.42 0.44 -0.53 0.00 0.00 176.83 177.93 2zcf h ASP 20 N 1.11 1.12 -0.22 6.23 3.45 -1.53 -0.95 116.42 125.63 2zcf h ASP 20 Ca 0.27 -0.13 -0.06 0.00 0.43 0.00 0.00 57.03 57.54 2zcf h ASP 20 Cb 0.09 -0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 38.57 2zcf h ASP 20 CO -0.04 0.93 -0.11 0.03 -1.57 0.00 0.00 179.24 178.48 2zcf h ARG 21 N 1.22 0.47 -0.52 3.56 3.08 -0.62 -0.52 114.38 121.04 2zcf h ARG 21 Ca 0.30 -0.21 0.01 0.00 0.07 0.00 0.00 59.98 60.14 2zcf h ARG 21 Cb 0.11 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 2zcf h ARG 21 CO -0.04 0.75 0.34 0.00 -1.07 0.00 0.00 179.97 179.95 2zcf h ALA 22 N 0.71 0.66 -0.01 0.04 0.00 -0.58 -1.24 119.26 118.83 2zcf h ALA 22 Ca 0.05 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2zcf h ALA 22 Cb 0.61 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2zcf h ALA 22 CO 0.03 0.10 -0.56 -1.49 0.00 0.00 0.00 179.25 177.34 2zcf h TRP 23 N 0.70 0.04 -0.62 0.00 4.06 -1.19 -1.90 115.95 117.05 2zcf h TRP 23 Ca 0.19 -0.01 -0.03 0.00 2.06 0.00 0.00 58.89 61.10 2zcf h TRP 23 Cb -0.08 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 28.05 2zcf h TRP 23 CO -0.04 0.58 0.28 0.00 -3.56 0.00 0.00 178.44 175.70 2zcf h ALA 24 N 1.42 0.80 -0.37 1.49 0.00 -0.67 0.67 119.26 122.59 2zcf h ALA 24 Ca -0.00 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.80 2zcf h ALA 24 Cb 0.99 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2zcf h ALA 24 CO 0.07 0.37 0.14 1.25 0.00 0.00 0.00 179.25 181.08 2zcf h LEU 25 N 0.85 0.15 0.19 0.00 5.85 -0.90 0.14 115.31 121.60 2zcf h LEU 25 Ca 0.21 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 2zcf h LEU 25 Cb 0.14 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2zcf h LEU 25 CO -0.02 0.12 -0.15 0.15 -0.34 0.00 0.00 178.44 178.20 2zcf h PHE 26 N 0.29 -0.39 -0.37 1.25 3.57 -1.01 -2.62 116.94 117.66 2zcf h PHE 26 Ca 0.17 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 2zcf h PHE 26 Cb 0.14 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 2zcf h PHE 26 CO -0.14 -0.23 0.01 0.00 -2.23 0.00 0.00 178.31 175.71 2zcf h ARG 27 N -0.35 0.58 -0.69 1.11 3.08 -0.59 0.17 114.38 117.68 2zcf h ARG 27 Ca -0.01 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 2zcf h ARG 27 Cb 0.32 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 2zcf h ARG 27 CO -0.01 0.59 0.32 0.00 -1.07 0.00 0.00 179.97 179.80 2zcf h ALA 28 N 1.46 0.89 0.01 0.04 0.00 -0.60 -0.14 119.26 120.93 2zcf h ALA 28 Ca 0.12 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2zcf h ALA 28 Cb 0.34 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.87 2zcf h ALA 28 CO 0.01 0.47 -0.50 -0.07 0.00 0.00 0.00 179.25 179.17 2zcf h LEU 29 N 0.97 0.42 -1.14 0.00 3.38 -1.14 -3.30 115.31 114.49 2zcf h LEU 29 Ca 0.24 -0.78 -0.05 0.00 0.09 0.00 0.00 57.88 57.38 2zcf h LEU 29 Cb 0.14 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2zcf h LEU 29 CO -0.03 1.15 0.08 -0.78 0.09 0.00 0.00 178.44 178.96 2zcf h ASP 30 N -0.26 0.64 0.64 -0.43 1.82 -0.61 -2.18 116.42 116.03 2zcf h ASP 30 Ca -0.06 -0.11 0.00 0.00 -0.39 0.00 0.00 57.03 56.47 2zcf h ASP 30 Cb 1.24 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 41.08 2zcf h ASP 30 CO 0.10 0.65 0.00 0.61 -1.61 0.00 0.00 179.24 178.99 2zcf n GLY 31 N -0.90 -1.14 1.21 -0.78 0.00 -0.07 -1.86 105.19 101.65 2zcf n GLY 31 Ca 0.03 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.12 2zcf n GLY 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zcf n LYS 32 N -1.59 2.56 -1.09 1.61 5.02 -0.86 -4.95 118.16 118.86 2zcf n LYS 32 Ca 0.04 -2.38 -0.03 0.00 -2.02 0.00 0.00 58.31 53.92 2zcf n LYS 32 Cb 0.21 -1.53 -0.01 0.00 -0.02 0.00 0.00 35.03 33.68 2zcf n LYS 32 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zcf n GLY 33 N 1.55 0.61 0.10 0.72 0.00 -0.77 -4.92 105.19 102.47 2zcf n GLY 33 Ca 0.21 -0.50 0.13 0.00 0.00 0.00 0.00 46.02 45.86 2zcf n GLY 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zcf n LEU 34 N -0.34 0.66 -4.17 0.99 4.77 -0.97 -4.71 117.00 113.22 2zcf n LEU 34 Ca -0.03 -0.07 -0.35 0.00 -0.03 0.00 0.00 56.01 55.53 2zcf n LEU 34 Cb 0.15 -0.21 -0.14 0.00 -2.33 0.00 0.00 43.42 40.89 2zcf n LEU 34 CO 0.05 0.14 -0.35 -0.69 -1.33 0.00 0.00 177.39 175.20 2zcf s VAL 35 N -2.77 3.01 0.77 4.08 1.01 -1.26 -4.98 120.40 120.26 2zcf s VAL 35 Ca 0.18 -1.39 -0.15 0.00 0.00 0.00 0.00 61.98 60.61 2zcf s VAL 35 Cb 0.18 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.83 2zcf s VAL 35 CO 0.61 -0.12 0.73 -2.65 0.00 0.00 0.00 175.10 173.67 2zcf n PRO 36 N 4.63 0.26 -1.62 2.72 -0.02 -1.26 -4.85 135.00 134.86 2zcf n PRO 36 Ca -0.13 0.14 -0.51 0.00 -2.02 0.00 0.00 63.50 60.99 2zcf n PRO 36 Cb 0.43 -2.03 -0.06 0.00 -0.02 0.00 0.00 33.50 31.83 2zcf n PRO 36 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zcf n ASP 37 N -1.25 2.09 -1.45 2.55 10.43 -1.26 -1.56 116.55 126.09 2zcf n ASP 37 Ca 0.11 1.11 -0.18 0.00 2.57 0.00 0.00 54.79 58.39 2zcf n ASP 37 Cb 0.50 -1.25 -0.08 0.00 1.84 0.00 0.00 41.12 42.13 2zcf n ASP 37 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2zcf n GLY 38 N 2.85 1.75 0.05 0.44 0.00 -1.26 -4.92 105.19 104.10 2zcf n GLY 38 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 2zcf n GLY 38 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2zcf h TYR 39 N 0.00 0.02 0.00 1.61 3.20 -1.62 -1.28 116.97 118.90 2zcf h TYR 39 Ca -0.38 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.41 2zcf h TYR 39 Cb 1.27 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.53 2zcf h TYR 39 CO 0.56 0.27 -0.40 -0.39 -1.64 0.00 0.00 178.16 176.57 2zcf h VAL 40 N -0.25 0.84 -0.44 1.81 -1.51 -1.91 -2.35 116.25 112.44 2zcf h VAL 40 Ca 0.00 -1.68 -0.12 0.00 -1.23 0.00 0.00 66.70 63.67 2zcf h VAL 40 Cb 0.27 2.05 -0.01 0.00 -2.13 0.00 0.00 31.29 31.47 2zcf h VAL 40 CO 0.00 0.39 -0.19 -0.33 -1.23 0.00 0.00 177.57 176.21 2zcf h GLU 41 N 0.00 0.87 -0.27 5.19 3.07 -1.94 -0.69 114.58 120.82 2zcf h GLU 41 Ca -0.00 -0.35 -0.02 0.00 -0.50 0.00 0.00 59.36 58.49 2zcf h GLU 41 Cb 1.02 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.88 2zcf h GLU 41 CO 0.05 0.99 0.10 0.78 -1.40 0.00 0.00 179.01 179.53 2zcf h GLY 42 N 0.94 0.43 0.99 -3.84 0.00 -1.07 -1.20 103.07 99.32 2zcf h GLY 42 Ca 0.11 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 2zcf h GLY 42 CO 0.06 0.22 0.26 1.49 0.00 0.00 0.00 176.54 178.57 2zcf h TRP 43 N 0.28 0.89 -0.72 5.60 4.06 -1.22 -1.61 115.95 123.22 2zcf h TRP 43 Ca 0.09 -0.06 0.12 0.00 2.06 0.00 0.00 58.89 61.10 2zcf h TRP 43 Cb 0.19 -0.27 -0.09 0.00 -1.00 0.00 0.00 29.16 27.99 2zcf h TRP 43 CO -0.01 0.70 0.30 -0.22 -3.56 0.00 0.00 178.44 175.65 2zcf h LYS 44 N 0.82 0.46 -0.43 0.49 3.64 -0.88 0.17 116.57 120.84 2zcf h LYS 44 Ca 0.20 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.47 2zcf h LYS 44 Cb 0.17 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2zcf h LYS 44 CO -0.02 0.30 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.17 2zcf h LYS 45 N 0.47 0.80 -0.42 1.90 3.64 -0.85 -0.90 116.57 121.20 2zcf h LYS 45 Ca 0.38 -0.29 0.05 0.00 -1.27 0.00 0.00 60.65 59.53 2zcf h LYS 45 Cb 0.53 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.25 2zcf h LYS 45 CO -0.36 0.90 0.15 1.15 -2.27 0.00 0.00 179.45 179.02 2zcf h THR 46 N 0.63 0.87 -0.48 1.00 2.02 -0.51 0.23 112.91 116.67 2zcf h THR 46 Ca 0.11 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 2zcf h THR 46 Cb 0.59 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 2zcf h THR 46 CO 0.04 0.06 0.08 -0.26 0.37 0.00 0.00 175.52 175.80 2zcf h PHE 47 N 0.31 0.76 0.04 3.16 0.04 -0.42 -0.72 116.94 120.11 2zcf h PHE 47 Ca 0.20 -0.08 -0.29 0.00 2.80 0.00 0.00 57.97 60.60 2zcf h PHE 47 Cb 0.19 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.08 2zcf h PHE 47 CO -0.15 0.67 -1.58 0.93 -0.60 0.00 0.00 178.31 177.57 2zcf h GLU 48 N 0.71 0.08 0.00 1.51 5.08 -0.75 -3.40 114.58 117.81 2zcf h GLU 48 Ca 0.15 -0.13 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 2zcf h GLU 48 Cb 0.32 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2zcf h GLU 48 CO 0.00 0.78 -1.58 0.39 -1.00 0.00 0.00 179.01 177.61 2zcf n GLU 49 N -3.23 1.83 -0.11 2.33 1.02 0.77 -4.82 120.64 118.44 2zcf n GLU 49 Ca -0.15 0.02 -0.25 0.00 -0.02 0.00 0.00 57.16 56.76 2zcf n GLU 49 Cb 1.03 -1.21 -0.11 0.00 -0.02 0.00 0.00 31.44 31.13 2zcf n GLU 49 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2zcf n ASP 50 N -2.48 1.95 -4.64 1.62 8.00 -0.35 -4.83 116.55 115.82 2zcf n ASP 50 Ca -0.15 0.29 -0.43 0.00 0.71 0.00 0.00 54.79 55.21 2zcf n ASP 50 Cb 0.75 -0.82 -0.02 0.00 -0.02 0.00 0.00 41.12 41.00 2zcf n ASP 50 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2zcf s PHE 51 N -2.47 2.48 -0.21 1.24 0.08 -0.74 -4.94 117.98 113.42 2zcf s PHE 51 Ca -0.33 0.74 -0.21 0.00 0.12 0.00 0.00 56.93 57.25 2zcf s PHE 51 Cb 0.10 -3.85 0.06 0.00 -0.57 0.00 0.00 43.02 38.76 2zcf s PHE 51 CO 0.57 -2.27 0.60 0.45 -0.10 0.00 0.00 175.22 174.47 2zcf s SER 52 N 3.14 -0.62 0.00 1.36 0.15 -1.13 -4.40 113.70 112.20 2zcf s SER 52 Ca 0.62 1.16 0.13 0.00 0.70 0.00 0.00 55.95 58.56 2zcf s SER 52 Cb -0.22 1.18 0.54 0.00 -1.71 0.00 0.00 66.02 65.81 2zcf s SER 52 CO 0.24 -0.23 1.40 -0.81 1.20 0.00 0.00 173.24 175.04 2zcf n PRO 53 N 2.65 0.00 0.22 5.44 -0.04 -1.21 -1.71 135.00 140.34 2zcf n PRO 53 Ca -0.14 0.28 0.06 0.00 -0.04 0.00 0.00 63.50 63.66 2zcf n PRO 53 Cb 0.56 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 33.03 2zcf n PRO 53 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zcf h ARG 54 N 0.00 0.00 -0.05 0.54 3.08 -1.91 -1.15 114.38 114.89 2zcf h ARG 54 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2zcf h ARG 54 Cb 0.22 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2zcf h ARG 54 CO 0.00 0.19 -0.03 0.00 -1.07 0.00 0.00 179.97 179.06 2zcf h ARG 55 N 0.00 0.11 -0.50 0.04 3.08 -1.53 -1.78 114.38 113.80 2zcf h ARG 55 Ca -0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2zcf h ARG 55 Cb 0.34 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2zcf h ARG 55 CO 0.02 0.49 0.33 0.78 -1.07 0.00 0.00 179.97 180.53 2zcf h GLY 56 N -0.28 0.71 1.07 0.04 0.00 -0.86 -1.29 103.07 102.46 2zcf h GLY 56 Ca 0.01 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 2zcf h GLY 56 CO 0.01 0.26 0.25 0.00 0.00 0.00 0.00 176.54 177.05 2zcf h ALA 57 N 1.69 1.01 -0.59 3.60 0.00 -1.11 -0.96 119.26 122.89 2zcf h ALA 57 Ca 0.18 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zcf h ALA 57 Cb -0.08 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 2zcf h ALA 57 CO -0.04 0.67 0.36 1.49 0.00 0.00 0.00 179.25 181.73 2zcf h GLU 58 N 1.12 0.80 -0.62 0.00 4.81 -0.65 -1.08 114.58 118.96 2zcf h GLU 58 Ca 0.25 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 2zcf h GLU 58 Cb 0.29 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 2zcf h GLU 58 CO -0.01 0.57 0.15 -0.07 -0.73 0.00 0.00 179.01 178.92 2zcf h LEU 59 N 0.80 0.94 -0.03 1.64 3.38 -0.83 -1.21 115.31 120.01 2zcf h LEU 59 Ca 0.21 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zcf h LEU 59 Cb -0.03 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 2zcf h LEU 59 CO -0.04 0.93 0.01 0.58 0.09 0.00 0.00 178.44 180.01 2zcf h VAL 60 N 0.91 1.15 -0.70 1.22 2.07 -1.00 -0.98 116.25 118.91 2zcf h VAL 60 Ca 0.20 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 67.31 2zcf h VAL 60 Cb 0.36 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 2zcf h VAL 60 CO 0.00 0.12 0.46 0.00 0.02 0.00 0.00 177.57 178.17 2zcf h ALA 61 N 0.84 1.56 -0.05 1.67 0.00 -1.13 0.11 119.26 122.27 2zcf h ALA 61 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zcf h ALA 61 Cb 0.18 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2zcf h ALA 61 CO -0.00 0.38 -0.02 -0.09 0.00 0.00 0.00 179.25 179.51 2zcf h ARG 62 N 0.88 0.10 -0.98 0.00 9.65 -1.03 -2.78 114.38 120.21 2zcf h ARG 62 Ca 0.27 -0.04 0.10 0.00 -1.10 0.00 0.00 59.98 59.21 2zcf h ARG 62 Cb 0.00 -0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 28.51 2zcf h ARG 62 CO -0.07 0.47 0.63 0.00 2.80 0.00 0.00 179.97 183.80 2zcf h ALA 63 N 0.62 1.50 0.00 2.80 0.00 -0.58 0.96 119.26 124.56 2zcf h ALA 63 Ca 0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2zcf h ALA 63 Cb 0.44 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2zcf h ALA 63 CO 0.01 0.30 -0.10 -1.49 0.00 0.00 0.00 179.25 177.97 2zcf h TRP 64 N 1.05 0.00 -0.02 0.00 6.55 -0.63 -3.17 115.95 119.73 2zcf h TRP 64 Ca 0.46 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.30 2zcf h TRP 64 Cb 0.35 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.65 2zcf h TRP 64 CO -0.00 0.10 0.00 0.25 -1.05 0.00 0.00 178.44 177.73 2zcf n THR 65 N -3.58 0.12 -3.58 1.49 -2.24 -0.38 -4.89 114.28 101.21 2zcf n THR 65 Ca -0.02 -0.56 -0.29 0.00 -2.27 0.00 0.00 64.05 60.91 2zcf n THR 65 Cb 0.22 1.03 -0.15 0.00 -2.10 0.00 0.00 70.33 69.34 2zcf n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zcf s ASP 66 N -0.49 3.59 0.37 3.42 3.68 0.19 -5.01 116.67 122.44 2zcf s ASP 66 Ca 0.06 -1.53 0.09 0.00 2.13 0.00 0.00 52.55 53.30 2zcf s ASP 66 Cb 0.04 -0.50 0.83 0.00 -1.45 0.00 0.00 42.92 41.84 2zcf s ASP 66 CO 0.06 -0.41 1.93 -0.65 0.13 0.00 0.00 175.17 176.23 2zcf h PRO 67 N 8.10 0.64 -0.38 4.34 0.11 -1.86 -0.28 132.00 142.67 2zcf h PRO 67 Ca -0.14 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.80 2zcf h PRO 67 Cb 1.00 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 2zcf h PRO 67 CO 0.43 0.42 -0.26 0.93 -0.21 0.00 0.00 178.00 179.31 2zcf h GLU 68 N 0.66 0.78 -0.32 1.05 5.08 -1.94 -0.80 114.58 119.09 2zcf h GLU 68 Ca 0.36 -0.34 -0.14 0.00 -1.00 0.00 0.00 59.36 58.24 2zcf h GLU 68 Cb 0.50 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2zcf h GLU 68 CO -0.13 0.96 -0.35 0.35 -1.00 0.00 0.00 179.01 178.84 2zcf h PHE 69 N 0.67 0.96 -0.36 4.33 3.57 -1.58 -2.03 116.94 122.51 2zcf h PHE 69 Ca 0.08 -0.30 0.08 0.00 3.53 0.00 0.00 57.97 61.37 2zcf h PHE 69 Cb 0.79 -0.20 -0.08 0.00 2.79 0.00 0.00 35.95 39.25 2zcf h PHE 69 CO 0.04 1.08 -0.17 -0.09 -2.23 0.00 0.00 178.31 176.94 2zcf h ARG 70 N 0.56 -0.11 -0.75 1.11 2.43 -0.82 0.17 114.38 116.98 2zcf h ARG 70 Ca 0.05 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2zcf h ARG 70 Cb 0.93 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.47 2zcf h ARG 70 CO 0.08 -0.07 0.49 0.37 -1.51 0.00 0.00 179.97 179.34 2zcf h GLN 71 N -0.12 0.92 -0.32 0.20 5.75 -1.08 -0.98 115.11 119.48 2zcf h GLN 71 Ca 0.18 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.55 2zcf h GLN 71 Cb 0.39 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 2zcf h GLN 71 CO -0.43 0.61 -0.08 1.25 -2.65 0.00 0.00 178.83 177.53 2zcf h LEU 72 N 0.95 0.63 -1.08 -2.39 5.85 -0.44 -1.91 115.31 116.93 2zcf h LEU 72 Ca 0.29 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.67 2zcf h LEU 72 Cb -0.01 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 2zcf h LEU 72 CO -0.08 0.86 0.62 0.25 -0.34 0.00 0.00 178.44 179.75 2zcf h LEU 73 N 0.40 1.04 -0.02 2.25 5.85 -0.32 0.36 115.31 124.87 2zcf h LEU 73 Ca 0.08 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2zcf h LEU 73 Cb 0.58 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 2zcf h LEU 73 CO 0.03 0.72 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.72 2zcf h LEU 74 N 1.21 0.00 0.00 2.25 3.38 -1.12 -3.01 115.31 118.01 2zcf h LEU 74 Ca 0.37 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 58.01 2zcf h LEU 74 Cb -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 2zcf h LEU 74 CO -0.11 0.06 -2.24 0.35 0.09 0.00 0.00 178.44 176.59 2zcf n THR 75 N -3.12 1.24 -3.13 0.22 -2.24 -0.73 -4.79 114.28 101.74 2zcf n THR 75 Ca 0.04 -0.74 -0.20 0.00 -2.27 0.00 0.00 64.05 60.88 2zcf n THR 75 Cb 0.55 -0.59 -0.05 0.00 -2.10 0.00 0.00 70.33 68.14 2zcf n THR 75 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zcf n ASP 76 N -2.71 -1.04 -0.36 3.42 -0.08 0.12 -5.00 116.55 110.90 2zcf n ASP 76 Ca -0.30 -2.71 0.02 0.00 -1.51 0.00 0.00 54.79 50.29 2zcf n ASP 76 Cb 1.07 0.11 0.17 0.00 2.34 0.00 0.00 41.12 44.81 2zcf n ASP 76 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2zcf h GLY 77 N 4.69 1.49 0.16 0.27 0.00 -1.51 -1.31 103.07 106.86 2zcf h GLY 77 Ca 0.10 -0.46 0.08 0.00 0.00 0.00 0.00 47.33 47.06 2zcf h GLY 77 CO 0.35 0.31 -0.11 -0.84 0.00 0.00 0.00 176.54 176.25 2zcf h THR 78 N 1.13 0.58 -0.34 4.70 2.02 -1.84 -0.29 112.91 118.86 2zcf h THR 78 Ca 0.43 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.61 2zcf h THR 78 Cb 0.18 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2zcf h THR 78 CO -0.18 0.00 0.22 0.00 0.37 0.00 0.00 175.52 175.93 2zcf h ALA 79 N 1.40 0.43 -0.22 6.16 0.00 -1.61 0.01 119.26 125.42 2zcf h ALA 79 Ca 0.20 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2zcf h ALA 79 Cb 0.31 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2zcf h ALA 79 CO -0.43 -0.10 0.08 0.00 0.00 0.00 0.00 179.25 178.80 2zcf h ALA 80 N 1.12 0.25 -0.51 0.00 0.00 -1.06 -2.34 119.26 116.71 2zcf h ALA 80 Ca 0.12 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2zcf h ALA 80 Cb -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2zcf h ALA 80 CO -0.03 -0.34 0.11 0.28 0.00 0.00 0.00 179.25 179.28 2zcf h VAL 81 N 0.19 1.22 0.00 0.00 2.07 -0.86 -2.43 116.25 116.44 2zcf h VAL 81 Ca 0.10 -0.81 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 2zcf h VAL 81 Cb 0.06 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2zcf h VAL 81 CO -0.10 0.30 -0.25 0.00 0.02 0.00 0.00 177.57 177.54 2zcf h ALA 82 N 1.37 1.50 -0.73 1.67 0.00 -0.66 -1.98 119.26 120.42 2zcf h ALA 82 Ca 0.17 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2zcf h ALA 82 Cb 0.30 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2zcf h ALA 82 CO -0.00 0.32 0.48 1.96 0.00 0.00 0.00 179.25 182.01 2zcf h GLN 83 N 0.00 0.76 -0.00 0.00 4.20 -0.91 -1.43 115.11 117.73 2zcf h GLN 83 Ca -0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2zcf h GLN 83 Cb 0.47 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2zcf h GLN 83 CO 0.03 0.50 -0.24 0.66 -0.67 0.00 0.00 178.83 179.11 2zcf n TYR 84 N -4.48 0.00 -1.65 2.96 4.02 -0.79 -4.95 117.16 112.28 2zcf n TYR 84 Ca 0.11 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.98 2zcf n TYR 84 Cb 0.22 -0.25 -0.00 0.00 -0.02 0.00 0.00 39.34 39.28 2zcf n TYR 84 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zcf n GLY 85 N 1.40 0.38 1.16 2.72 0.00 -0.54 -4.97 105.19 105.34 2zcf n GLY 85 Ca 0.10 -0.90 0.08 0.00 0.00 0.00 0.00 46.02 45.30 2zcf n GLY 85 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zcf n TYR 86 N -3.59 1.11 -1.52 1.61 4.01 -0.93 -4.96 117.16 112.88 2zcf n TYR 86 Ca -0.02 -0.68 -0.34 0.00 -0.16 0.00 0.00 57.90 56.71 2zcf n TYR 86 Cb 0.33 -0.23 0.08 0.00 -0.31 0.00 0.00 39.34 39.21 2zcf n TYR 86 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2zcf s LEU 87 N -2.01 3.34 0.00 7.72 1.43 -1.26 -4.66 118.68 123.24 2zcf s LEU 87 Ca 0.42 2.29 0.00 0.00 -1.03 0.00 0.00 54.13 55.81 2zcf s LEU 87 Cb 0.29 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.93 2zcf s LEU 87 CO 0.17 -2.12 0.00 0.61 0.23 0.00 0.00 176.35 175.24 2zcf n GLY 88 N 0.23 -1.26 3.65 -3.19 0.00 -1.01 -5.00 105.19 98.61 2zcf n GLY 88 Ca 0.13 -0.91 -0.47 0.00 0.00 0.00 0.00 46.02 44.77 2zcf n GLY 88 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zcf n PRO 89 N -0.03 1.86 -2.97 1.61 -0.02 -1.26 0.10 135.00 134.29 2zcf n PRO 89 Ca 0.00 0.67 -0.22 0.00 -2.02 0.00 0.00 63.50 61.93 2zcf n PRO 89 Cb 0.00 -2.35 0.03 0.00 -0.02 0.00 0.00 33.50 31.16 2zcf n PRO 89 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2zcf n ASN 90 N 2.67 -5.94 -2.38 2.55 3.02 -1.26 -4.22 115.26 109.69 2zcf n ASN 90 Ca 0.15 -0.26 -0.03 0.00 -0.03 0.00 0.00 54.58 54.41 2zcf n ASN 90 Cb 0.28 -4.82 0.08 0.00 -0.61 0.00 0.00 39.78 34.70 2zcf n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zcf n GLY 91 N -1.45 0.80 0.08 7.41 0.00 0.12 -2.41 105.19 109.74 2zcf n GLY 91 Ca -0.12 -0.10 -0.05 0.00 0.00 0.00 0.00 46.02 45.75 2zcf n GLY 91 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zcf n GLU 92 N -0.86 0.68 -3.85 1.61 -0.58 -1.09 -2.40 120.64 114.14 2zcf n GLU 92 Ca -0.12 -0.02 -0.30 0.00 -0.42 0.00 0.00 57.16 56.30 2zcf n GLU 92 Cb 0.75 -1.55 -0.14 0.00 -0.57 0.00 0.00 31.44 29.92 2zcf n GLU 92 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 2zcf s TYR 93 N -2.73 2.66 -0.19 -0.32 6.14 -1.26 -4.90 117.35 116.75 2zcf s TYR 93 Ca -0.09 -2.51 -0.09 0.00 0.64 0.00 0.00 57.07 55.02 2zcf s TYR 93 Cb 0.08 -2.31 -0.05 0.00 0.42 0.00 0.00 41.96 40.10 2zcf s TYR 93 CO 0.84 -0.86 0.10 0.42 0.64 0.00 0.00 175.55 176.69 2zcf s ILE 94 N 0.84 5.14 -0.13 3.14 -1.09 -1.26 -1.16 121.20 126.67 2zcf s ILE 94 Ca 0.13 0.09 0.02 0.00 -2.23 0.00 0.00 60.65 58.66 2zcf s ILE 94 Cb -0.21 -3.33 0.02 0.00 -1.58 0.00 0.00 42.46 37.36 2zcf s ILE 94 CO -0.10 0.45 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.20 2zcf s VAL 95 N 0.36 1.69 -0.04 2.92 1.01 -0.42 -2.75 120.40 123.17 2zcf s VAL 95 Ca 0.06 -0.74 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 2zcf s VAL 95 Cb -0.12 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 2zcf s VAL 95 CO -0.01 0.48 0.44 0.00 0.00 0.00 0.00 175.10 176.01 2zcf s ALA 96 N 1.09 3.60 -0.09 5.51 0.00 -1.26 -2.03 121.76 128.58 2zcf s ALA 96 Ca -0.03 -0.19 0.04 0.00 0.00 0.00 0.00 51.96 51.77 2zcf s ALA 96 Cb -0.14 -2.51 -0.01 0.00 0.00 0.00 0.00 23.12 20.46 2zcf s ALA 96 CO -0.05 0.28 -0.22 0.14 0.00 0.00 0.00 175.76 175.92 2zcf s VAL 97 N -0.39 2.30 -0.31 0.00 -7.23 -0.37 -4.75 120.40 109.65 2zcf s VAL 97 Ca 0.25 -0.95 -0.16 0.00 -1.81 0.00 0.00 61.98 59.30 2zcf s VAL 97 Cb -0.16 -1.88 -0.02 0.00 0.56 0.00 0.00 36.38 34.87 2zcf s VAL 97 CO 0.12 0.56 0.43 -0.70 -0.31 0.00 0.00 175.10 175.20 2zcf s GLU 98 N 0.12 3.82 0.55 4.82 2.12 -1.26 -0.40 118.70 128.47 2zcf s GLU 98 Ca -0.11 -0.08 -0.20 0.00 0.36 0.00 0.00 54.97 54.94 2zcf s GLU 98 Cb -0.16 -3.73 -0.05 0.00 0.26 0.00 0.00 34.13 30.45 2zcf s GLU 98 CO 0.06 -0.44 1.19 -0.51 -0.54 0.00 0.00 175.26 175.02 2zcf s ASP 99 N 1.68 5.53 0.21 -1.70 1.01 -0.65 -4.88 116.67 117.88 2zcf s ASP 99 Ca 0.16 2.34 -0.01 0.00 0.71 0.00 0.00 52.55 55.75 2zcf s ASP 99 Cb -0.16 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.14 2zcf s ASP 99 CO 0.11 -1.36 0.17 0.42 0.21 0.00 0.00 175.17 174.72 2zcf s THR 100 N -1.62 0.00 -1.01 -1.27 -4.23 -0.58 -4.58 115.64 102.36 2zcf s THR 100 Ca 0.73 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 2zcf s THR 100 Cb -0.29 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.07 2zcf s THR 100 CO 0.32 0.00 0.99 -2.65 -0.54 0.00 0.00 174.62 172.74 2zcf n PRO 101 N -0.31 0.00 -0.11 3.99 -0.02 -1.26 -2.12 135.00 135.17 2zcf n PRO 101 Ca 0.02 0.49 0.04 0.00 -2.02 0.00 0.00 63.50 62.03 2zcf n PRO 101 Cb 0.65 -1.51 0.05 0.00 -0.02 0.00 0.00 33.50 32.68 2zcf n PRO 101 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2zcf n THR 102 N -1.49 1.04 -3.71 3.45 -2.24 -1.26 -4.75 114.28 105.32 2zcf n THR 102 Ca 0.00 -1.19 -0.12 0.00 -2.27 0.00 0.00 64.05 60.47 2zcf n THR 102 Cb 0.01 0.28 -0.13 0.00 -2.10 0.00 0.00 70.33 68.39 2zcf n THR 102 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2zcf s LEU 103 N -1.42 0.15 -0.17 3.22 2.96 -0.90 -1.35 118.68 121.17 2zcf s LEU 103 Ca 0.12 0.61 0.01 0.00 -0.22 0.00 0.00 54.13 54.65 2zcf s LEU 103 Cb 0.11 0.84 0.01 0.00 0.50 0.00 0.00 46.19 47.65 2zcf s LEU 103 CO 0.01 -0.19 -0.19 -0.75 -1.32 0.00 0.00 176.35 173.91 2zcf s LYS 104 N 1.57 3.03 -0.00 1.98 2.47 0.44 -1.52 119.74 127.70 2zcf s LYS 104 Ca -0.07 -0.82 -0.05 0.00 -1.56 0.00 0.00 55.97 53.47 2zcf s LYS 104 Cb -0.10 -2.57 -0.04 0.00 -1.46 0.00 0.00 37.83 33.65 2zcf s LYS 104 CO -0.09 -0.15 0.23 -0.80 0.16 0.00 0.00 175.35 174.70 2zcf s ASN 105 N 1.16 6.44 -0.03 1.43 -0.87 -1.26 -0.64 114.94 121.16 2zcf s ASN 105 Ca 0.01 0.47 -0.03 0.00 -1.57 0.00 0.00 52.86 51.74 2zcf s ASN 105 Cb -0.14 -2.05 0.01 0.00 -0.02 0.00 0.00 41.25 39.05 2zcf s ASN 105 CO -0.09 0.26 0.09 -0.69 -2.57 0.00 0.00 177.10 174.11 2zcf s VAL 106 N -1.30 0.01 -0.02 1.60 1.01 -0.10 -4.48 120.40 117.12 2zcf s VAL 106 Ca 0.27 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.21 2zcf s VAL 106 Cb -0.13 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 2zcf s VAL 106 CO 0.16 -0.04 -0.13 -0.63 0.00 0.00 0.00 175.10 174.46 2zcf s ILE 107 N -0.10 3.15 0.17 2.22 1.01 -0.40 0.30 121.20 127.56 2zcf s ILE 107 Ca -0.02 -0.84 -0.08 0.00 0.00 0.00 0.00 60.65 59.72 2zcf s ILE 107 Cb -0.01 -2.29 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 2zcf s ILE 107 CO 0.00 0.49 0.26 0.54 0.00 0.00 0.00 174.94 176.23 2zcf s VAL 108 N -0.84 0.06 -0.45 2.92 0.11 -0.42 -4.92 120.40 116.86 2zcf s VAL 108 Ca 0.14 -1.50 0.03 0.00 -2.93 0.00 0.00 61.98 57.71 2zcf s VAL 108 Cb -0.11 -1.95 0.12 0.00 -1.53 0.00 0.00 36.38 32.91 2zcf s VAL 108 CO 0.03 -0.27 0.19 0.00 -3.33 0.00 0.00 175.10 171.73 2zcf h SER 110 N 6.91 0.00 0.89 0.00 4.64 -1.86 -3.35 113.55 120.78 2zcf h SER 110 Ca -0.06 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.12 2zcf h SER 110 Cb 0.94 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.00 2zcf h SER 110 CO 0.60 0.15 -1.19 -0.07 -0.87 0.00 0.00 176.83 175.45 2zcf h LEU 111 N 0.00 0.00 -9.84 5.97 3.38 -1.91 -3.46 115.31 109.45 2zcf h LEU 111 Ca -0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 2zcf h LEU 111 Cb 0.35 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.97 2zcf h LEU 111 CO 0.02 0.51 -0.53 -0.94 0.09 0.00 0.00 178.44 177.59 2zcf s SER 113 N -5.89 3.76 0.00 -0.43 1.04 -1.26 -5.23 113.70 105.70 2zcf s SER 113 Ca -0.01 -1.62 0.00 0.00 0.48 0.00 0.00 55.95 54.80 2zcf s SER 113 Cb 0.08 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.60 2zcf s SER 113 CO 0.80 -0.82 0.00 0.41 0.98 0.00 0.00 173.24 174.61 2zcf n THR 115 N -1.14 0.00 -1.71 2.02 -1.04 -1.26 -4.80 114.28 106.35 2zcf n THR 115 Ca -0.14 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.49 2zcf n THR 115 Cb 0.67 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.13 2zcf n THR 115 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zcf n ALA 116 N -1.42 2.92 -0.20 2.41 0.00 -1.26 -4.79 120.51 118.18 2zcf n ALA 116 Ca 0.00 -3.30 -0.03 0.00 0.00 0.00 0.00 53.44 50.11 2zcf n ALA 116 Cb 0.00 -3.56 0.03 0.00 0.00 0.00 0.00 19.45 15.92 2zcf n ALA 116 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2zcf h TRP 117 N 8.42 -0.63 0.00 0.00 6.55 -1.69 -1.17 115.95 127.43 2zcf h TRP 117 Ca 0.36 0.06 -0.02 0.00 0.95 0.00 0.00 58.89 60.24 2zcf h TRP 117 Cb 0.79 0.37 -0.00 0.00 -0.86 0.00 0.00 29.16 29.46 2zcf h TRP 117 CO 1.27 -0.33 -0.09 -1.35 -1.05 0.00 0.00 178.44 176.88 2zcf h PRO 118 N -0.10 0.00 0.00 0.49 0.11 -1.78 0.14 132.00 130.86 2zcf h PRO 118 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 2zcf h PRO 118 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2zcf h PRO 118 CO -0.65 0.09 -0.37 0.44 -0.21 0.00 0.00 178.00 177.30 2zcf n ILE 119 N -3.31 0.00 0.20 4.15 -5.35 -0.99 -2.85 119.36 111.22 2zcf n ILE 119 Ca -0.01 -0.32 0.05 0.00 -0.27 0.00 0.00 62.75 62.21 2zcf n ILE 119 Cb 0.29 1.00 -0.07 0.00 -1.74 0.00 0.00 39.64 39.12 2zcf n ILE 119 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2zcf n LEU 120 N -1.18 0.21 0.00 7.28 4.32 -0.48 -1.12 117.00 126.02 2zcf n LEU 120 Ca 0.01 -0.22 0.00 0.00 -0.02 0.00 0.00 56.01 55.79 2zcf n LEU 120 Cb 0.12 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.92 2zcf n LEU 120 CO 0.16 0.05 0.00 0.61 -1.22 0.00 0.00 177.39 176.99 2zcf n GLY 121 N 1.62 -2.06 3.65 -0.72 0.00 0.50 -3.36 105.19 104.82 2zcf n GLY 121 Ca -0.00 -1.50 -0.38 0.00 0.00 0.00 0.00 46.02 44.14 2zcf n GLY 121 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zcf n LEU 122 N -1.92 4.32 -4.75 0.99 4.77 -1.26 -4.44 117.00 114.71 2zcf n LEU 122 Ca 0.00 0.81 -0.37 0.00 -0.03 0.00 0.00 56.01 56.43 2zcf n LEU 122 Cb 0.00 -1.43 0.03 0.00 -2.33 0.00 0.00 43.42 39.69 2zcf n LEU 122 CO 0.00 -1.62 0.87 -2.16 -1.33 0.00 0.00 177.39 173.15 2zcf s PRO 123 N -2.92 3.04 0.65 3.23 0.04 -1.26 -4.99 135.00 132.79 2zcf s PRO 123 Ca 0.78 1.92 -0.11 0.00 0.04 0.00 0.00 61.00 63.63 2zcf s PRO 123 Cb -0.41 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.08 2zcf s PRO 123 CO 0.45 -1.17 1.04 -1.25 0.04 0.00 0.00 177.00 176.11 2zcf s PRO 124 N -3.19 3.34 0.27 0.56 0.04 -1.26 -4.94 135.00 129.81 2zcf s PRO 124 Ca 0.75 0.85 -0.00 0.00 0.04 0.00 0.00 61.00 62.64 2zcf s PRO 124 Cb -0.33 -2.04 0.57 0.00 0.04 0.00 0.00 34.50 32.74 2zcf s PRO 124 CO 0.37 -0.78 1.75 1.15 0.04 0.00 0.00 177.00 179.53 2zcf h THR 125 N -0.44 0.69 -0.16 1.26 2.02 -1.99 -1.23 112.91 113.06 2zcf h THR 125 Ca -0.44 -0.20 -0.05 0.00 0.77 0.00 0.00 66.41 66.49 2zcf h THR 125 Cb 1.20 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 2zcf h THR 125 CO 0.60 0.11 -0.12 4.11 0.37 0.00 0.00 175.52 180.59 2zcf h TRP 126 N 0.59 0.27 0.00 3.16 5.08 -1.97 -1.80 115.95 121.28 2zcf h TRP 126 Ca 0.48 -0.03 -0.08 0.00 1.08 0.00 0.00 58.89 60.34 2zcf h TRP 126 Cb 0.72 -0.08 -0.01 0.00 -3.00 0.00 0.00 29.16 26.79 2zcf h TRP 126 CO -0.10 0.38 -0.39 -0.92 -1.28 0.00 0.00 178.44 176.13 2zcf h TYR 127 N 0.25 0.00 -0.01 0.12 5.03 -1.59 -2.47 116.97 118.30 2zcf h TYR 127 Ca 0.05 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.36 2zcf h TYR 127 Cb 0.37 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.65 2zcf h TYR 127 CO 0.01 0.39 -0.05 1.63 -1.32 0.00 0.00 178.16 178.81 2zcf n LYS 128 N -3.76 1.36 -2.29 1.82 5.02 -0.72 -4.54 118.16 115.04 2zcf n LYS 128 Ca -0.01 -0.69 -0.35 0.00 -2.02 0.00 0.00 58.31 55.24 2zcf n LYS 128 Cb 0.47 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.99 2zcf n LYS 128 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2zcf s SER 129 N -2.12 5.78 0.43 4.39 1.04 -0.93 -4.89 113.70 117.40 2zcf s SER 129 Ca 0.36 2.15 0.09 0.00 0.48 0.00 0.00 55.95 59.04 2zcf s SER 129 Cb 0.21 -2.58 0.93 0.00 0.10 0.00 0.00 66.02 64.68 2zcf s SER 129 CO 0.38 -1.17 2.05 -0.26 0.98 0.00 0.00 173.24 175.21 2zcf h PHE 130 N 1.23 0.35 -0.22 5.02 0.04 -1.92 -1.64 116.94 119.81 2zcf h PHE 130 Ca -0.50 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.27 2zcf h PHE 130 Cb 1.26 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 39.28 2zcf h PHE 130 CO 0.52 0.27 0.12 0.93 -0.60 0.00 0.00 178.31 179.55 2zcf h GLU 131 N 0.37 0.30 -0.22 1.51 3.07 -1.91 -0.04 114.58 117.66 2zcf h GLU 131 Ca 0.09 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.85 2zcf h GLU 131 Cb 0.04 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 2zcf h GLU 131 CO -0.01 0.27 -0.13 -0.92 -1.40 0.00 0.00 179.01 176.82 2zcf h TYR 132 N 0.25 0.56 -0.52 4.33 3.20 -1.67 -1.53 116.97 121.58 2zcf h TYR 132 Ca 0.08 -0.15 -0.00 0.00 3.14 0.00 0.00 58.73 61.80 2zcf h TYR 132 Cb 0.06 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 2zcf h TYR 132 CO -0.04 0.77 0.32 0.00 -1.64 0.00 0.00 178.16 177.57 2zcf h ARG 133 N 0.18 0.70 0.22 1.82 3.08 -1.26 -1.47 114.38 117.65 2zcf h ARG 133 Ca 0.05 -0.05 -0.34 0.00 0.07 0.00 0.00 59.98 59.70 2zcf h ARG 133 Cb 0.64 -0.15 0.02 0.00 0.08 0.00 0.00 29.97 30.56 2zcf h ARG 133 CO 0.04 0.49 -1.59 0.00 -1.07 0.00 0.00 179.97 177.84 2zcf h ALA 134 N 1.64 -0.00 0.06 0.04 0.00 -0.99 -3.42 119.26 116.58 2zcf h ALA 134 Ca 0.19 -0.99 -0.35 0.00 0.00 0.00 0.00 54.91 53.76 2zcf h ALA 134 Cb -0.03 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2zcf h ALA 134 CO -0.04 0.86 -2.02 0.54 0.00 0.00 0.00 179.25 178.59 2zcf n ARG 135 N -3.65 0.70 0.22 0.00 1.74 -0.58 -4.40 116.66 110.69 2zcf n ARG 135 Ca -0.20 0.23 0.08 0.00 -0.77 0.00 0.00 57.85 57.19 2zcf n ARG 135 Cb 1.09 -1.69 0.50 0.00 -1.02 0.00 0.00 32.46 31.34 2zcf n ARG 135 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 2zcf h VAL 136 N 0.03 0.85 -0.09 1.55 3.04 -1.47 0.11 116.25 120.26 2zcf h VAL 136 Ca -0.42 -1.02 -0.10 0.00 -1.01 0.00 0.00 66.70 64.15 2zcf h VAL 136 Cb 2.03 1.61 -0.01 0.00 -2.01 0.00 0.00 31.29 32.91 2zcf h VAL 136 CO 0.05 0.25 -0.38 0.58 -1.01 0.00 0.00 177.57 177.06 2zcf h VAL 137 N 0.00 1.30 0.00 1.51 2.07 -1.80 -2.86 116.25 116.47 2zcf h VAL 137 Ca -0.00 -1.43 -0.37 0.00 0.82 0.00 0.00 66.70 65.71 2zcf h VAL 137 Cb 0.59 1.65 -0.07 0.00 -1.52 0.00 0.00 31.29 31.95 2zcf h VAL 137 CO 0.03 0.43 -2.39 -1.14 0.02 0.00 0.00 177.57 174.52 2zcf n ARG 138 N -4.05 0.68 -3.17 1.57 0.63 -0.63 -4.69 116.66 106.99 2zcf n ARG 138 Ca -0.01 0.05 -0.20 0.00 -0.92 0.00 0.00 57.85 56.77 2zcf n ARG 138 Cb 0.45 -1.53 -0.04 0.00 0.45 0.00 0.00 32.46 31.79 2zcf n ARG 138 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 2zcf n GLU 139 N -2.92 1.15 0.18 -0.14 0.28 0.27 -4.94 120.64 114.53 2zcf n GLU 139 Ca -0.36 -3.50 0.05 0.00 -0.16 0.00 0.00 57.16 53.18 2zcf n GLU 139 Cb 1.11 -1.69 0.51 0.00 1.43 0.00 0.00 31.44 32.79 2zcf n GLU 139 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 177.13 175.97 2zcf h PRO 140 N 3.16 0.13 -0.42 3.44 0.13 -1.66 -1.60 132.00 135.18 2zcf h PRO 140 Ca 0.10 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 65.12 2zcf h PRO 140 Cb 0.91 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 2zcf h PRO 140 CO 0.53 0.20 -0.08 -0.09 -0.23 0.00 0.00 178.00 178.33 2zcf h ARG 141 N 0.13 0.80 -0.41 0.86 2.43 -1.92 -0.49 114.38 115.78 2zcf h ARG 141 Ca 0.03 -0.29 -0.15 0.00 -0.81 0.00 0.00 59.98 58.76 2zcf h ARG 141 Cb 0.18 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2zcf h ARG 141 CO 0.01 0.91 -0.32 -0.22 -1.51 0.00 0.00 179.97 178.84 2zcf h LYS 142 N 0.63 0.93 -0.15 0.20 3.64 -1.90 -0.88 116.57 119.04 2zcf h LYS 142 Ca 0.11 -0.45 -0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2zcf h LYS 142 Cb 0.60 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 2zcf h LYS 142 CO 0.04 1.10 0.09 0.28 -2.27 0.00 0.00 179.45 178.69 2zcf h VAL 143 N 0.78 1.07 -0.69 2.00 2.07 -1.14 0.33 116.25 120.66 2zcf h VAL 143 Ca 0.08 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2zcf h VAL 143 Cb 0.90 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 2zcf h VAL 143 CO 0.08 0.06 0.42 -0.07 0.02 0.00 0.00 177.57 178.08 2zcf h LEU 144 N 0.17 0.82 -0.42 2.57 4.07 -0.97 -0.72 115.31 120.84 2zcf h LEU 144 Ca 0.05 -0.06 0.02 0.00 0.08 0.00 0.00 57.88 57.98 2zcf h LEU 144 Cb 0.02 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.53 2zcf h LEU 144 CO -0.01 0.63 0.24 -1.28 -1.08 0.00 0.00 178.44 176.94 2zcf h SER 145 N 0.93 0.38 -0.44 -0.43 0.87 -0.67 0.35 113.55 114.54 2zcf h SER 145 Ca 0.25 0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.84 2zcf h SER 145 Cb -0.04 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 2zcf h SER 145 CO -0.05 0.28 0.30 -0.33 -0.53 0.00 0.00 176.83 176.49 2zcf h GLU 146 N 0.49 0.49 0.00 2.24 5.08 -0.44 -1.44 114.58 120.99 2zcf h GLU 146 Ca 0.17 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2zcf h GLU 146 Cb 0.02 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2zcf h GLU 146 CO -0.08 0.32 0.00 -1.33 -1.00 0.00 0.00 179.01 176.92 2zcf n MET 147 N -4.48 0.15 0.00 2.33 2.81 -0.32 -4.91 117.12 112.71 2zcf n MET 147 Ca 0.05 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 2zcf n MET 147 Cb 0.14 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 2zcf n MET 147 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zcf n GLY 148 N 1.32 1.32 3.05 3.03 0.00 -0.42 -5.07 105.19 108.42 2zcf n GLY 148 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2zcf n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zcf s THR 149 N -2.00 1.95 -0.24 2.61 2.01 -0.02 -4.98 115.64 114.96 2zcf s THR 149 Ca 0.00 -1.31 -0.17 0.00 0.31 0.00 0.00 61.69 60.52 2zcf s THR 149 Cb 0.00 -2.01 -0.03 0.00 0.01 0.00 0.00 72.50 70.47 2zcf s THR 149 CO 0.00 0.11 0.47 -1.61 -0.69 0.00 0.00 174.62 172.90 2zcf s GLU 150 N 1.24 4.10 -0.33 4.92 0.41 -1.26 -2.21 118.70 125.57 2zcf s GLU 150 Ca -0.04 0.26 -0.07 0.00 -0.41 0.00 0.00 54.97 54.71 2zcf s GLU 150 Cb -0.18 -3.62 0.03 0.00 -1.78 0.00 0.00 34.13 28.59 2zcf s GLU 150 CO -0.07 -0.25 0.10 0.42 -0.49 0.00 0.00 175.26 174.96 2zcf s ILE 151 N 1.97 3.83 0.53 -1.63 -1.09 -1.26 -5.07 121.20 118.49 2zcf s ILE 151 Ca 0.20 -1.00 -0.19 0.00 -2.23 0.00 0.00 60.65 57.43 2zcf s ILE 151 Cb -0.15 -3.11 -0.09 0.00 -1.58 0.00 0.00 42.46 37.53 2zcf s ILE 151 CO 0.09 -0.10 0.62 0.00 -1.23 0.00 0.00 174.94 174.33 2zcf n ALA 152 N 4.83 -0.92 0.22 9.38 0.00 -1.26 -4.86 120.51 127.90 2zcf n ALA 152 Ca -0.13 0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.46 2zcf n ALA 152 Cb 0.46 -1.88 0.62 0.00 0.00 0.00 0.00 19.45 18.65 2zcf n ALA 152 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zcf h SER 153 N 0.48 0.00 0.59 0.00 4.64 -2.03 -1.19 113.55 116.04 2zcf h SER 153 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2zcf h SER 153 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 2zcf h SER 153 CO 0.49 0.00 -0.04 -0.90 -0.87 0.00 0.00 176.83 175.51 2zcf n ASP 154 N -2.33 0.10 -4.49 4.97 5.68 -1.26 -4.70 116.55 114.52 2zcf n ASP 154 Ca -0.01 -0.13 -0.35 0.00 -0.50 0.00 0.00 54.79 53.80 2zcf n ASP 154 Cb 0.08 -0.26 -0.12 0.00 -1.14 0.00 0.00 41.12 39.68 2zcf n ASP 154 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2zcf s ILE 155 N -2.63 4.20 0.26 2.12 1.01 -0.45 -4.76 121.20 120.96 2zcf s ILE 155 Ca 0.26 -0.23 -0.30 0.00 0.00 0.00 0.00 60.65 60.38 2zcf s ILE 155 Cb 0.20 -2.91 -0.10 0.00 0.01 0.00 0.00 42.46 39.66 2zcf s ILE 155 CO 0.48 0.42 1.45 -0.70 0.00 0.00 0.00 174.94 176.59 2zcf s GLU 156 N 0.98 4.25 -0.18 2.79 2.12 -0.46 -4.84 118.70 123.36 2zcf s GLU 156 Ca 0.02 2.34 -0.08 0.00 0.36 0.00 0.00 54.97 57.61 2zcf s GLU 156 Cb -0.14 -3.09 -0.04 0.00 0.26 0.00 0.00 34.13 31.11 2zcf s GLU 156 CO 0.02 -0.43 0.10 0.42 -0.54 0.00 0.00 175.26 174.83 2zcf s ILE 157 N -0.12 5.11 -0.19 -3.70 1.01 -1.26 -0.42 121.20 121.62 2zcf s ILE 157 Ca 0.59 0.08 0.01 0.00 0.00 0.00 0.00 60.65 61.33 2zcf s ILE 157 Cb -0.43 -3.30 0.03 0.00 0.01 0.00 0.00 42.46 38.77 2zcf s ILE 157 CO 0.45 0.47 -0.18 -0.60 0.00 0.00 0.00 174.94 175.09 2zcf s ARG 158 N 0.17 2.87 -0.22 2.79 3.52 0.19 -4.95 118.95 123.32 2zcf s ARG 158 Ca 0.07 -0.91 -0.11 0.00 -0.13 0.00 0.00 55.73 54.65 2zcf s ARG 158 Cb -0.12 -2.63 -0.05 0.00 -1.56 0.00 0.00 34.95 30.59 2zcf s ARG 158 CO -0.00 -0.27 0.16 0.08 -0.81 0.00 0.00 175.30 174.46 2zcf s VAL 159 N 1.26 5.37 -0.34 7.11 1.01 -1.26 -0.92 120.40 132.63 2zcf s VAL 159 Ca 0.03 0.21 -0.14 0.00 0.00 0.00 0.00 61.98 62.08 2zcf s VAL 159 Cb -0.14 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 2zcf s VAL 159 CO -0.11 0.37 0.32 -0.31 0.00 0.00 0.00 175.10 175.37 2zcf s TYR 160 N 0.83 3.22 -0.33 5.22 1.51 0.15 -4.95 117.35 122.99 2zcf s TYR 160 Ca 0.08 -0.06 -0.19 0.00 -1.01 0.00 0.00 57.07 55.89 2zcf s TYR 160 Cb -0.13 -2.61 -0.01 0.00 -0.11 0.00 0.00 41.96 39.11 2zcf s TYR 160 CO 0.02 -0.40 0.57 0.34 -1.11 0.00 0.00 175.55 174.98 2zcf s ASP 161 N 1.73 6.40 -1.21 2.29 -1.08 -1.26 -1.30 116.67 122.24 2zcf s ASP 161 Ca 0.10 0.19 -0.19 0.00 -0.52 0.00 0.00 52.55 52.14 2zcf s ASP 161 Cb -0.17 -2.30 0.08 0.00 -1.46 0.00 0.00 42.92 39.08 2zcf s ASP 161 CO 0.11 -0.48 1.60 -0.89 0.52 0.00 0.00 175.17 176.03 2zcf s THR 162 N 2.52 4.24 -2.08 1.71 2.01 0.60 -4.73 115.64 119.91 2zcf s THR 162 Ca 0.22 -1.75 0.21 0.00 0.31 0.00 0.00 61.69 60.68 2zcf s THR 162 Cb -0.15 -5.11 0.03 0.00 0.01 0.00 0.00 72.50 67.28 2zcf s THR 162 CO 0.13 -1.93 1.06 0.35 -0.69 0.00 0.00 174.62 173.54 2zcf n THR 163 N 6.21 0.00 0.00 -0.82 -2.24 -1.26 -4.75 114.28 111.41 2zcf n THR 163 Ca 0.42 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2zcf n THR 163 Cb 0.47 1.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.99 2zcf n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zcf n ALA 164 N 0.23 0.00 0.51 6.98 0.00 -1.26 -5.06 120.51 121.91 2zcf n ALA 164 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.64 2zcf n ALA 164 Cb 0.46 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.83 2zcf n ALA 164 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zcf n GLU 165 N 0.00 0.32 -1.69 0.00 -0.58 -1.26 -4.92 120.64 112.51 2zcf n GLU 165 Ca 0.00 -0.06 -0.44 0.00 -0.42 0.00 0.00 57.16 56.24 2zcf n GLU 165 Cb 0.00 -1.55 -0.02 0.00 -0.57 0.00 0.00 31.44 29.30 2zcf n GLU 165 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 2zcf n THR 166 N -1.93 1.10 -4.84 2.62 -1.04 -1.26 -4.55 114.28 104.39 2zcf n THR 166 Ca 0.01 -0.28 -0.31 0.00 -2.04 0.00 0.00 64.05 61.44 2zcf n THR 166 Cb 0.45 -1.62 -0.17 0.00 -1.82 0.00 0.00 70.33 67.18 2zcf n THR 166 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2zcf s ARG 167 N -0.63 2.71 0.15 -2.82 1.81 -0.31 -4.84 118.95 115.02 2zcf s ARG 167 Ca 0.65 -0.75 0.06 0.00 -1.72 0.00 0.00 55.73 53.97 2zcf s ARG 167 Cb -0.60 -2.14 -0.04 0.00 -0.45 0.00 0.00 34.95 31.72 2zcf s ARG 167 CO 0.51 0.06 0.05 0.71 -0.68 0.00 0.00 175.30 175.95 2zcf s TYR 168 N 0.64 2.99 0.02 -0.53 2.02 -1.26 -1.30 117.35 119.94 2zcf s TYR 168 Ca -0.13 -0.06 0.02 0.00 -0.37 0.00 0.00 57.07 56.53 2zcf s TYR 168 Cb -0.16 -1.47 -0.02 0.00 -0.40 0.00 0.00 41.96 39.91 2zcf s TYR 168 CO 0.03 0.51 -0.08 0.00 -1.57 0.00 0.00 175.55 174.44 2zcf s MET 169 N -2.84 0.55 -0.03 -0.62 0.23 -0.86 -4.44 119.30 111.29 2zcf s MET 169 Ca 0.28 -0.54 -0.20 0.00 -1.03 0.00 0.00 55.69 54.20 2zcf s MET 169 Cb -0.10 -0.44 -0.05 0.00 -1.53 0.00 0.00 34.83 32.71 2zcf s MET 169 CO 0.20 0.10 0.58 0.08 -2.03 0.00 0.00 175.02 173.95 2zcf s VAL 170 N -0.83 4.98 -0.65 5.16 1.01 -0.29 -1.23 120.40 128.54 2zcf s VAL 170 Ca -0.04 1.20 -0.19 0.00 0.00 0.00 0.00 61.98 62.95 2zcf s VAL 170 Cb -0.07 -3.91 0.11 0.00 0.00 0.00 0.00 36.38 32.51 2zcf s VAL 170 CO 0.00 0.39 0.78 -0.22 0.00 0.00 0.00 175.10 176.06 2zcf s LEU 171 N 0.01 5.37 0.82 3.92 2.96 0.47 -4.58 118.68 127.64 2zcf s LEU 171 Ca 0.30 -1.56 -0.11 0.00 -0.22 0.00 0.00 54.13 52.54 2zcf s LEU 171 Cb -0.18 -2.32 0.08 0.00 0.50 0.00 0.00 46.19 44.28 2zcf s LEU 171 CO 0.16 -1.10 1.09 -2.84 -1.32 0.00 0.00 176.35 172.34 2zcf s PRO 172 N 2.62 1.93 0.34 0.98 0.02 -1.26 -1.64 135.00 137.99 2zcf s PRO 172 Ca 0.15 0.71 -0.28 0.00 0.02 0.00 0.00 61.00 61.60 2zcf s PRO 172 Cb -0.20 -1.89 -0.10 0.00 0.02 0.00 0.00 34.50 32.32 2zcf s PRO 172 CO 0.04 -1.75 1.25 -0.65 -0.33 0.00 0.00 177.00 175.56 2zcf s GLN 173 N -5.09 4.34 -0.10 5.54 -0.21 -1.26 -4.83 119.66 118.06 2zcf s GLN 173 Ca 0.61 2.09 -0.30 0.00 0.02 0.00 0.00 55.36 57.79 2zcf s GLN 173 Cb -0.15 -3.02 -0.03 0.00 1.00 0.00 0.00 33.01 30.81 2zcf s GLN 173 CO 0.55 -0.15 1.27 0.50 -2.12 0.00 0.00 175.29 175.33 2zcf s ARG 174 N -1.82 4.28 0.51 2.91 3.52 -1.26 -4.73 118.95 122.36 2zcf s ARG 174 Ca 0.50 1.72 -0.18 0.00 -0.13 0.00 0.00 55.73 57.63 2zcf s ARG 174 Cb -0.37 -3.67 -0.08 0.00 -1.56 0.00 0.00 34.95 29.27 2zcf s ARG 174 CO 0.49 -0.59 1.01 -1.25 -0.81 0.00 0.00 175.30 174.14 2zcf s PRO 175 N 2.88 3.83 0.87 5.12 0.04 -1.26 -5.01 135.00 141.47 2zcf s PRO 175 Ca 0.57 1.14 -0.11 0.00 0.04 0.00 0.00 61.00 62.64 2zcf s PRO 175 Cb -0.24 -2.11 0.11 0.00 0.04 0.00 0.00 34.50 32.30 2zcf s PRO 175 CO 0.19 -0.38 1.10 0.00 0.04 0.00 0.00 177.00 177.95 2zcf s ALA 176 N -2.34 1.69 0.00 8.56 0.00 -1.26 -3.39 121.76 125.03 2zcf s ALA 176 Ca 0.63 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.75 2zcf s ALA 176 Cb -0.13 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2zcf s ALA 176 CO 0.26 -2.27 0.00 0.41 0.00 0.00 0.00 175.76 174.15 2zcf n GLY 177 N -0.85 0.74 0.63 0.00 0.00 -1.26 -4.90 105.19 99.55 2zcf n GLY 177 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.17 2zcf n GLY 177 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zcf n THR 178 N -2.00 1.67 -1.90 2.61 -2.24 -1.22 -5.00 114.28 106.20 2zcf n THR 178 Ca 0.00 -1.53 -0.42 0.00 -2.27 0.00 0.00 64.05 59.83 2zcf n THR 178 Cb 0.00 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.29 2zcf n THR 178 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2zcf s GLU 179 N -2.02 4.20 0.00 -0.78 8.01 -1.26 -1.51 118.70 125.34 2zcf s GLU 179 Ca 0.30 2.41 0.00 0.00 0.01 0.00 0.00 54.97 57.69 2zcf s GLU 179 Cb 0.22 -3.12 0.00 0.00 -4.31 0.00 0.00 34.13 26.92 2zcf s GLU 179 CO 0.10 -0.60 0.00 0.41 0.01 0.00 0.00 175.26 175.18 2zcf n GLY 180 N 3.38 1.52 3.74 -1.39 0.00 -1.26 -5.02 105.19 106.15 2zcf n GLY 180 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2zcf n GLY 180 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zcf s TRP 181 N -3.05 2.22 0.77 1.61 0.52 -0.57 -5.00 118.94 115.45 2zcf s TRP 181 Ca 0.00 1.59 -0.11 0.00 0.02 0.00 0.00 56.10 57.60 2zcf s TRP 181 Cb 0.00 -3.37 0.06 0.00 -1.15 0.00 0.00 33.47 29.01 2zcf s TRP 181 CO 0.00 -2.31 1.09 -1.54 0.02 0.00 0.00 176.95 174.21 2zcf s SER 182 N -2.23 4.71 0.21 2.95 1.04 -1.26 -4.84 113.70 114.29 2zcf s SER 182 Ca 0.72 1.30 -0.08 0.00 0.48 0.00 0.00 55.95 58.36 2zcf s SER 182 Cb -0.26 -2.06 0.28 0.00 0.10 0.00 0.00 66.02 64.09 2zcf s SER 182 CO 0.44 -1.83 1.78 1.56 0.98 0.00 0.00 173.24 176.17 2zcf h GLN 183 N -0.99 0.56 -0.59 4.02 4.20 -1.94 -0.90 115.11 119.47 2zcf h GLN 183 Ca -0.46 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.25 2zcf h GLN 183 Cb 1.26 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.87 2zcf h GLN 183 CO 0.60 0.37 0.33 1.49 -0.67 0.00 0.00 178.83 180.95 2zcf h GLU 184 N 0.57 0.62 -0.70 1.46 4.22 -1.98 0.20 114.58 118.98 2zcf h GLU 184 Ca 0.32 -0.04 -0.06 0.00 0.08 0.00 0.00 59.36 59.66 2zcf h GLU 184 Cb 0.31 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2zcf h GLU 184 CO -0.25 0.41 0.19 1.96 -2.18 0.00 0.00 179.01 179.15 2zcf h GLN 185 N 0.64 1.10 -0.37 1.92 4.20 -1.79 -2.77 115.11 118.04 2zcf h GLN 185 Ca 0.25 -0.25 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 2zcf h GLN 185 Cb 0.10 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2zcf h GLN 185 CO -0.14 0.96 -0.32 -0.07 -0.67 0.00 0.00 178.83 178.60 2zcf h LEU 186 N 1.04 0.93 -1.15 1.46 3.38 -0.68 -3.11 115.31 117.18 2zcf h LEU 186 Ca 0.22 -0.45 0.07 0.00 0.09 0.00 0.00 57.88 57.81 2zcf h LEU 186 Cb 0.34 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 2zcf h LEU 186 CO -0.00 1.19 0.59 1.56 0.09 0.00 0.00 178.44 181.86 2zcf h GLN 187 N 0.68 0.98 0.00 1.13 4.20 -0.44 -1.80 115.11 119.86 2zcf h GLN 187 Ca 0.07 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2zcf h GLN 187 Cb 0.90 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 28.46 2zcf h GLN 187 CO 0.08 0.65 -0.08 0.93 -0.67 0.00 0.00 178.83 179.74 2zcf h GLU 188 N 1.01 0.00 -0.02 1.46 5.08 -1.42 -1.98 114.58 118.71 2zcf h GLU 188 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 2zcf h GLU 188 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2zcf h GLU 188 CO -0.15 0.08 -0.06 0.44 -1.00 0.00 0.00 179.01 178.32 2zcf n ILE 189 N -4.11 0.00 -3.07 3.13 -5.35 -0.68 -4.70 119.36 104.58 2zcf n ILE 189 Ca -0.03 -0.37 -0.44 0.00 -0.27 0.00 0.00 62.75 61.64 2zcf n ILE 189 Cb 0.16 1.09 -0.05 0.00 -1.74 0.00 0.00 39.64 39.10 2zcf n ILE 189 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2zcf s VAL 190 N -2.08 4.73 0.49 7.28 1.01 -0.75 -4.22 120.40 126.87 2zcf s VAL 190 Ca 0.30 -0.49 0.06 0.00 0.00 0.00 0.00 61.98 61.85 2zcf s VAL 190 Cb 0.20 -4.42 0.03 0.00 0.00 0.00 0.00 36.38 32.19 2zcf s VAL 190 CO 0.35 -0.99 0.67 0.42 0.00 0.00 0.00 175.10 175.55 2zcf s THR 191 N 2.98 2.77 0.25 3.92 -4.23 -1.26 -4.66 115.64 115.41 2zcf s THR 191 Ca 0.17 -0.89 -0.03 0.00 -1.18 0.00 0.00 61.69 59.76 2zcf s THR 191 Cb -0.19 -2.88 0.23 0.00 1.34 0.00 0.00 72.50 71.00 2zcf s THR 191 CO 0.11 0.00 1.72 0.50 -0.54 0.00 0.00 174.62 176.41 2zcf h LYS 192 N 0.38 0.40 0.00 3.99 3.64 -1.92 -0.87 116.57 122.18 2zcf h LYS 192 Ca -0.39 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 58.89 2zcf h LYS 192 Cb 1.28 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 2zcf h LYS 192 CO 0.46 0.26 -0.34 -0.44 -2.27 0.00 0.00 179.45 177.13 2zcf h ASP 193 N 0.41 0.00 -0.07 4.20 3.45 -1.94 -1.11 116.42 121.37 2zcf h ASP 193 Ca 0.44 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.78 2zcf h ASP 193 Cb 0.71 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.47 2zcf h ASP 193 CO -0.44 0.34 -0.33 0.00 -1.57 0.00 0.00 179.24 177.23 2zcf h LEU 195 N 0.47 0.25 -0.41 0.00 3.38 -0.68 -2.98 115.31 115.34 2zcf h LEU 195 Ca 0.05 -0.13 -0.18 0.00 0.09 0.00 0.00 57.88 57.71 2zcf h LEU 195 Cb 0.80 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2zcf h LEU 195 CO 0.07 0.74 -0.78 0.40 0.09 0.00 0.00 178.44 178.96 2zcf h ILE 196 N 0.18 1.45 0.00 1.22 2.04 -1.12 -0.76 117.51 120.52 2zcf h ILE 196 Ca 0.00 -2.38 0.00 0.00 1.00 0.00 0.00 64.86 63.48 2zcf h ILE 196 Cb 1.01 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 39.38 2zcf h ILE 196 CO 0.08 0.70 0.00 0.61 0.00 0.00 0.00 178.15 179.54 2zcf n GLY 197 N 0.66 0.93 0.02 5.37 0.00 -0.10 -1.27 105.19 110.80 2zcf n GLY 197 Ca -0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.11 2zcf n GLY 197 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zcf n VAL 198 N -0.51 0.14 -4.32 1.61 0.24 -0.71 -4.63 118.33 110.16 2zcf n VAL 198 Ca 0.00 -0.09 -0.22 0.00 -2.04 0.00 0.00 64.34 61.98 2zcf n VAL 198 Cb 0.00 -0.08 -0.12 0.00 -1.47 0.00 0.00 33.84 32.17 2zcf n VAL 198 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zcf s ALA 199 N -3.05 1.94 -0.13 2.33 0.00 -1.04 -4.62 121.76 117.19 2zcf s ALA 199 Ca 0.10 -1.43 -0.04 0.00 0.00 0.00 0.00 51.96 50.60 2zcf s ALA 199 Cb 0.16 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 2zcf s ALA 199 CO 0.66 0.26 -0.00 0.42 0.00 0.00 0.00 175.76 177.10 2zcf s ILE 200 N -1.84 4.25 0.21 0.00 1.01 -1.26 -4.09 121.20 119.48 2zcf s ILE 200 Ca 0.13 -0.25 -0.32 0.00 0.00 0.00 0.00 60.65 60.22 2zcf s ILE 200 Cb -0.07 -2.84 -0.14 0.00 0.01 0.00 0.00 42.46 39.42 2zcf s ILE 200 CO 0.06 0.53 1.38 -2.65 0.00 0.00 0.00 174.94 174.26 2zcf n PRO 201 N 2.96 1.86 -4.36 2.79 -0.02 -1.26 -4.98 135.00 131.99 2zcf n PRO 201 Ca -0.18 0.66 -0.35 0.00 -2.02 0.00 0.00 63.50 61.62 2zcf n PRO 201 Cb 0.53 -2.30 -0.10 0.00 -0.02 0.00 0.00 33.50 31.60 2zcf n PRO 201 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2zcf s GLN 202 N -0.24 3.19 -0.00 -0.52 -1.52 -1.26 -4.75 119.66 114.55 2zcf s GLN 202 Ca 0.71 -0.43 0.03 0.00 -1.95 0.00 0.00 55.36 53.72 2zcf s GLN 202 Cb -0.70 -2.84 -0.03 0.00 -0.22 0.00 0.00 33.01 29.21 2zcf s GLN 202 CO 0.49 0.58 -0.06 0.14 -0.25 0.00 0.00 175.29 176.18 2zcf s VAL 203 N -0.54 3.67 -0.24 1.09 -7.23 -1.26 -4.88 120.40 111.01 2zcf s VAL 203 Ca 0.09 -0.74 -0.37 0.00 -1.81 0.00 0.00 61.98 59.15 2zcf s VAL 203 Cb -0.12 -2.59 -0.14 0.00 0.56 0.00 0.00 36.38 34.10 2zcf s VAL 203 CO 0.02 0.42 1.89 -2.65 -0.31 0.00 0.00 175.10 174.47 2zcf n PRO 204 N 1.62 1.44 -0.13 4.82 -0.02 -1.26 -5.17 135.00 136.30 2zcf n PRO 204 Ca -0.16 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2zcf n PRO 204 Cb 0.53 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2zcf n PRO 204 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73