#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zpe n ASN 10 N 0.00 -5.33 -4.79 4.31 3.02 -1.26 -4.98 115.26 106.23 2zpe n ASN 10 Ca 0.00 0.20 -0.33 0.00 -0.03 0.00 0.00 54.58 54.41 2zpe n ASN 10 Cb 0.00 -3.53 0.01 0.00 -0.61 0.00 0.00 39.78 35.65 2zpe n ASN 10 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zpe s ALA 11 N -1.84 2.68 0.46 5.41 0.00 -1.26 -5.02 121.76 122.20 2zpe s ALA 11 Ca 0.00 0.55 -0.24 0.00 0.00 0.00 0.00 51.96 52.27 2zpe s ALA 11 Cb 0.00 -3.28 -0.07 0.00 0.00 0.00 0.00 23.12 19.77 2zpe s ALA 11 CO 0.00 -0.86 1.29 0.00 0.00 0.00 0.00 175.76 176.19 2zpe s ALA 12 N -2.23 3.06 0.52 0.00 0.00 -1.26 -5.01 121.76 116.85 2zpe s ALA 12 Ca 0.67 1.19 -0.20 0.00 0.00 0.00 0.00 51.96 53.62 2zpe s ALA 12 Cb -0.19 -3.49 -0.06 0.00 0.00 0.00 0.00 23.12 19.38 2zpe s ALA 12 CO 0.34 -0.95 1.13 -1.25 0.00 0.00 0.00 175.76 175.03 2zpe s PRO 13 N -2.56 3.47 0.25 0.00 0.04 -1.26 -4.97 135.00 129.96 2zpe s PRO 13 Ca 0.63 1.63 -0.31 0.00 0.04 0.00 0.00 61.00 62.99 2zpe s PRO 13 Cb -0.36 -2.09 -0.11 0.00 0.04 0.00 0.00 34.50 31.97 2zpe s PRO 13 CO 0.45 -0.76 1.64 0.00 0.04 0.00 0.00 177.00 178.37 2zpe s ALA 14 N -1.74 3.83 -0.05 8.56 0.00 -1.26 -5.01 121.76 126.09 2zpe s ALA 14 Ca 0.71 1.56 -0.05 0.00 0.00 0.00 0.00 51.96 54.18 2zpe s ALA 14 Cb -0.24 -3.66 0.02 0.00 0.00 0.00 0.00 23.12 19.23 2zpe s ALA 14 CO 0.28 -0.93 0.14 -0.65 0.00 0.00 0.00 175.76 174.59 2zpe s GLN 15 N 0.33 0.15 0.86 0.00 -0.21 -1.26 -5.15 119.66 114.39 2zpe s GLN 15 Ca 0.68 0.20 -0.11 0.00 0.02 0.00 0.00 55.36 56.16 2zpe s GLN 15 Cb -0.48 0.06 0.12 0.00 1.00 0.00 0.00 33.01 33.70 2zpe s GLN 15 CO 0.40 -0.03 1.17 0.00 -2.12 0.00 0.00 175.29 174.70 2zpe s ALA 16 N 0.16 1.66 0.36 6.09 0.00 -1.26 -4.92 121.76 123.85 2zpe s ALA 16 Ca -0.01 0.68 -0.27 0.00 0.00 0.00 0.00 51.96 52.37 2zpe s ALA 16 Cb -0.02 -3.46 -0.12 0.00 0.00 0.00 0.00 23.12 19.52 2zpe s ALA 16 CO -0.00 -2.52 1.09 -2.30 0.00 0.00 0.00 175.76 172.03 2zpe n PRO 17 N -3.81 1.57 -0.33 0.00 -0.02 -1.26 -4.76 135.00 126.40 2zpe n PRO 17 Ca 0.12 0.56 0.04 0.00 -2.02 0.00 0.00 63.50 62.20 2zpe n PRO 17 Cb 0.51 -2.06 0.22 0.00 -0.02 0.00 0.00 33.50 32.16 2zpe n PRO 17 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2zpe h VAL 18 N 1.97 1.05 -0.84 -1.45 3.04 -1.99 -1.01 116.25 117.01 2zpe h VAL 18 Ca -0.43 -0.37 -0.01 0.00 -1.01 0.00 0.00 66.70 64.88 2zpe h VAL 18 Cb 1.32 -0.11 -0.04 0.00 -2.01 0.00 0.00 31.29 30.45 2zpe h VAL 18 CO 0.60 0.19 0.50 0.77 -1.01 0.00 0.00 177.57 178.62 2zpe h SER 19 N 1.07 1.02 -0.67 3.17 4.64 -1.99 0.13 113.55 120.91 2zpe h SER 19 Ca 0.42 -0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 61.60 2zpe h SER 19 Cb 0.24 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 2zpe h SER 19 CO -0.17 0.79 0.13 0.44 -0.87 0.00 0.00 176.83 177.14 2zpe h ASP 20 N 1.16 1.05 -0.27 4.97 3.32 -1.56 -1.34 116.42 123.75 2zpe h ASP 20 Ca 0.30 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 2zpe h ASP 20 Cb -0.03 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 2zpe h ASP 20 CO -0.06 1.03 -0.08 0.03 -1.72 0.00 0.00 179.24 178.45 2zpe h ARG 21 N 1.04 0.53 -0.39 3.56 3.08 -0.75 -1.01 114.38 120.44 2zpe h ARG 21 Ca 0.21 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2zpe h ARG 21 Cb 0.42 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2zpe h ARG 21 CO 0.01 0.75 0.21 0.00 -1.07 0.00 0.00 179.97 179.87 2zpe h ALA 22 N 0.76 0.50 0.00 0.04 0.00 -0.67 -1.43 119.26 118.46 2zpe h ALA 22 Ca 0.07 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2zpe h ALA 22 Cb 0.57 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2zpe h ALA 22 CO 0.03 0.04 -0.51 -1.49 0.00 0.00 0.00 179.25 177.32 2zpe h TRP 23 N 0.50 0.00 -0.45 0.00 4.06 -1.28 -2.00 115.95 116.78 2zpe h TRP 23 Ca 0.14 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.08 2zpe h TRP 23 Cb 0.08 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.22 2zpe h TRP 23 CO -0.02 0.51 0.24 0.00 -3.56 0.00 0.00 178.44 175.61 2zpe h ALA 24 N 1.49 0.58 -0.38 1.49 0.00 -0.87 0.14 119.26 121.71 2zpe h ALA 24 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2zpe h ALA 24 Cb 0.94 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2zpe h ALA 24 CO 0.07 0.12 0.25 1.25 0.00 0.00 0.00 179.25 180.94 2zpe h LEU 25 N 0.60 0.44 0.04 0.00 5.85 -0.97 0.71 115.31 121.97 2zpe h LEU 25 Ca 0.16 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.88 2zpe h LEU 25 Cb 0.08 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2zpe h LEU 25 CO -0.02 0.32 -0.14 0.15 -0.34 0.00 0.00 178.44 178.40 2zpe h PHE 26 N 0.52 -0.36 -0.60 1.25 3.57 -1.05 -2.55 116.94 117.73 2zpe h PHE 26 Ca 0.14 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 2zpe h PHE 26 Cb -0.06 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 2zpe h PHE 26 CO -0.05 -0.21 0.11 0.00 -2.23 0.00 0.00 178.31 175.93 2zpe h ARG 27 N -0.25 0.95 -0.70 1.11 3.08 -0.45 0.16 114.38 118.28 2zpe h ARG 27 Ca 0.04 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 2zpe h ARG 27 Cb 0.30 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 2zpe h ARG 27 CO -0.11 0.87 0.40 0.00 -1.07 0.00 0.00 179.97 180.05 2zpe h ALA 28 N 1.22 0.89 0.02 0.04 0.00 -0.77 0.11 119.26 120.77 2zpe h ALA 28 Ca 0.19 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2zpe h ALA 28 Cb 0.37 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2zpe h ALA 28 CO 0.01 0.39 -0.53 -0.07 0.00 0.00 0.00 179.25 179.05 2zpe h LEU 29 N 0.96 0.42 -0.94 0.00 3.38 -1.15 -3.27 115.31 114.71 2zpe h LEU 29 Ca 0.25 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.41 2zpe h LEU 29 Cb 0.01 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 2zpe h LEU 29 CO -0.04 1.18 0.60 -0.78 0.09 0.00 0.00 178.44 179.49 2zpe h ASP 30 N -0.29 1.09 0.40 -0.43 3.58 -0.64 -2.17 116.42 117.97 2zpe h ASP 30 Ca -0.07 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.34 2zpe h ASP 30 Cb 1.28 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 42.06 2zpe h ASP 30 CO 0.10 0.81 0.00 0.61 -2.88 0.00 0.00 179.24 177.88 2zpe n GLY 31 N -1.32 -0.97 0.92 -0.78 0.00 0.37 -1.55 105.19 101.85 2zpe n GLY 31 Ca 0.11 0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.25 2zpe n GLY 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zpe n LYS 32 N -1.83 2.39 -1.07 1.61 5.02 -0.86 -4.97 118.16 118.46 2zpe n LYS 32 Ca 0.02 -2.12 -0.02 0.00 -2.02 0.00 0.00 58.31 54.16 2zpe n LYS 32 Cb 0.14 -1.40 -0.01 0.00 -0.02 0.00 0.00 35.03 33.74 2zpe n LYS 32 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zpe n GLY 33 N 1.07 0.58 0.04 0.72 0.00 -0.60 -4.92 105.19 102.08 2zpe n GLY 33 Ca 0.16 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 45.76 2zpe n GLY 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zpe n LEU 34 N -0.28 0.60 -4.14 0.99 4.77 -0.96 -4.70 117.00 113.27 2zpe n LEU 34 Ca -0.02 -0.05 -0.34 0.00 -0.03 0.00 0.00 56.01 55.56 2zpe n LEU 34 Cb 0.12 -0.22 -0.14 0.00 -2.33 0.00 0.00 43.42 40.85 2zpe n LEU 34 CO 0.04 0.14 -0.39 -0.69 -1.33 0.00 0.00 177.39 175.16 2zpe s VAL 35 N -2.92 2.73 0.75 4.08 1.01 -1.26 -4.96 120.40 119.83 2zpe s VAL 35 Ca 0.13 -1.46 -0.15 0.00 0.00 0.00 0.00 61.98 60.50 2zpe s VAL 35 Cb 0.18 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.98 2zpe s VAL 35 CO 0.67 -0.08 0.79 -2.65 0.00 0.00 0.00 175.10 173.84 2zpe n PRO 36 N 4.56 0.33 -1.68 2.72 -0.02 -1.26 -4.87 135.00 134.78 2zpe n PRO 36 Ca -0.13 0.16 -0.45 0.00 -2.02 0.00 0.00 63.50 61.06 2zpe n PRO 36 Cb 0.43 -2.07 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 2zpe n PRO 36 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zpe n ASP 37 N -1.34 3.23 -0.16 2.55 9.92 -1.26 -1.91 116.55 127.58 2zpe n ASP 37 Ca 0.11 1.10 -0.02 0.00 -0.53 0.00 0.00 54.79 55.45 2zpe n ASP 37 Cb 0.50 -1.46 -0.01 0.00 -0.64 0.00 0.00 41.12 39.51 2zpe n ASP 37 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zpe n GLY 38 N 3.16 0.47 0.29 0.44 0.00 -1.26 -4.93 105.19 103.36 2zpe n GLY 38 Ca 0.15 -0.15 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2zpe n GLY 38 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2zpe h TYR 39 N 0.00 -0.62 -0.11 1.61 3.20 -1.72 -0.55 116.97 118.78 2zpe h TYR 39 Ca -0.04 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.72 2zpe h TYR 39 Cb 0.46 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 2zpe h TYR 39 CO 0.26 -0.30 -0.37 -0.39 -1.64 0.00 0.00 178.16 175.73 2zpe h VAL 40 N -0.96 1.29 -0.71 1.81 -1.51 -1.92 -1.82 116.25 112.44 2zpe h VAL 40 Ca -0.07 -1.40 -0.06 0.00 -1.23 0.00 0.00 66.70 63.94 2zpe h VAL 40 Cb 0.60 1.62 -0.03 0.00 -2.13 0.00 0.00 31.29 31.35 2zpe h VAL 40 CO 0.11 0.42 0.20 -0.33 -1.23 0.00 0.00 177.57 176.74 2zpe h GLU 41 N 0.19 1.11 -0.43 5.19 3.07 -1.96 -0.39 114.58 121.36 2zpe h GLU 41 Ca 0.02 -0.25 -0.05 0.00 -0.50 0.00 0.00 59.36 58.58 2zpe h GLU 41 Cb 0.74 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.48 2zpe h GLU 41 CO 0.06 0.97 0.07 0.78 -1.40 0.00 0.00 179.01 179.49 2zpe h GLY 42 N 1.05 0.77 1.01 -3.84 0.00 -0.65 -1.87 103.07 99.54 2zpe h GLY 42 Ca 0.23 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 2zpe h GLY 42 CO -0.00 0.47 0.20 1.49 0.00 0.00 0.00 176.54 178.70 2zpe h TRP 43 N 0.57 0.97 -0.67 5.60 4.06 -1.18 -1.68 115.95 123.63 2zpe h TRP 43 Ca 0.13 -0.09 0.07 0.00 2.06 0.00 0.00 58.89 61.06 2zpe h TRP 43 Cb 0.37 -0.28 -0.06 0.00 -1.00 0.00 0.00 29.16 28.19 2zpe h TRP 43 CO 0.03 0.80 0.34 -0.22 -3.56 0.00 0.00 178.44 175.83 2zpe h LYS 44 N 0.87 0.60 -0.47 0.49 3.64 -0.86 0.14 116.57 120.98 2zpe h LYS 44 Ca 0.20 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 2zpe h LYS 44 Cb 0.27 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2zpe h LYS 44 CO -0.01 0.40 0.17 -0.22 -2.27 0.00 0.00 179.45 177.52 2zpe h LYS 45 N 0.62 0.71 -0.17 1.90 3.64 -1.11 -0.66 116.57 121.50 2zpe h LYS 45 Ca 0.31 -0.14 0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2zpe h LYS 45 Cb 0.26 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2zpe h LYS 45 CO -0.22 0.66 0.01 1.15 -2.27 0.00 0.00 179.45 178.78 2zpe h THR 46 N 0.62 0.89 -0.63 1.00 2.02 -0.57 0.11 112.91 116.34 2zpe h THR 46 Ca 0.15 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.28 2zpe h THR 46 Cb 0.23 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 2zpe h THR 46 CO -0.01 0.01 0.27 -0.26 0.37 0.00 0.00 175.52 175.90 2zpe h PHE 47 N 0.07 0.91 0.11 3.16 0.04 -0.50 -1.40 116.94 119.34 2zpe h PHE 47 Ca 0.08 -0.05 -0.31 0.00 2.80 0.00 0.00 57.97 60.49 2zpe h PHE 47 Cb 0.09 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 37.95 2zpe h PHE 47 CO -0.15 0.69 -1.57 0.93 -0.60 0.00 0.00 178.31 177.61 2zpe h GLU 48 N 0.90 0.24 0.00 1.51 5.08 -0.92 -3.40 114.58 117.99 2zpe h GLU 48 Ca 0.22 -0.41 -0.14 0.00 -1.00 0.00 0.00 59.36 58.02 2zpe h GLU 48 Cb 0.15 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2zpe h GLU 48 CO -0.02 1.10 -1.53 0.39 -1.00 0.00 0.00 179.01 177.95 2zpe n GLU 49 N -3.44 2.46 -0.12 2.33 1.02 0.35 -4.84 120.64 118.41 2zpe n GLU 49 Ca -0.17 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.76 2zpe n GLU 49 Cb 1.04 -1.20 -0.08 0.00 -0.02 0.00 0.00 31.44 31.19 2zpe n GLU 49 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2zpe n ASP 50 N -2.34 1.93 -4.65 1.62 8.00 -0.64 -4.84 116.55 115.62 2zpe n ASP 50 Ca -0.13 0.37 -0.42 0.00 0.71 0.00 0.00 54.79 55.31 2zpe n ASP 50 Cb 0.74 -0.82 -0.03 0.00 -0.02 0.00 0.00 41.12 41.00 2zpe n ASP 50 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2zpe s PHE 51 N -2.59 1.91 -0.27 1.24 0.08 -0.62 -4.95 117.98 112.78 2zpe s PHE 51 Ca -0.33 0.22 -0.24 0.00 0.12 0.00 0.00 56.93 56.70 2zpe s PHE 51 Cb 0.10 -3.96 0.07 0.00 -0.57 0.00 0.00 43.02 38.66 2zpe s PHE 51 CO 0.47 -3.82 0.72 0.45 -0.10 0.00 0.00 175.22 172.93 2zpe s SER 52 N 3.84 -0.76 0.00 1.36 0.15 -1.12 -4.52 113.70 112.64 2zpe s SER 52 Ca 0.75 1.45 0.11 0.00 0.70 0.00 0.00 55.95 58.97 2zpe s SER 52 Cb -0.32 1.46 0.48 0.00 -1.71 0.00 0.00 66.02 65.93 2zpe s SER 52 CO 0.31 -0.25 1.34 -0.81 1.20 0.00 0.00 173.24 175.03 2zpe n PRO 53 N 2.79 0.01 0.20 5.44 -0.04 -1.22 -1.82 135.00 140.36 2zpe n PRO 53 Ca -0.14 0.30 0.05 0.00 -0.04 0.00 0.00 63.50 63.67 2zpe n PRO 53 Cb 0.55 -1.50 0.50 0.00 -0.04 0.00 0.00 33.50 33.02 2zpe n PRO 53 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zpe h ARG 54 N 0.00 0.07 -0.02 0.54 2.47 -1.91 -0.72 114.38 114.81 2zpe h ARG 54 Ca 0.00 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 2zpe h ARG 54 Cb 0.18 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.49 2zpe h ARG 54 CO 0.00 0.19 -0.01 0.00 0.56 0.00 0.00 179.97 180.71 2zpe h ARG 55 N 0.07 0.05 -1.01 0.04 3.08 -1.56 -1.62 114.38 113.43 2zpe h ARG 55 Ca 0.02 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.10 2zpe h ARG 55 Cb 0.25 -0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.23 2zpe h ARG 55 CO 0.02 0.49 0.65 0.78 -1.07 0.00 0.00 179.97 180.84 2zpe h GLY 56 N -0.39 1.53 1.04 0.04 0.00 -0.87 -1.87 103.07 102.54 2zpe h GLY 56 Ca 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 2zpe h GLY 56 CO 0.00 0.35 0.56 0.00 0.00 0.00 0.00 176.54 177.46 2zpe h ALA 57 N 1.45 1.23 -0.81 3.60 0.00 -1.02 -1.09 119.26 122.62 2zpe h ALA 57 Ca 0.43 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2zpe h ALA 57 Cb 0.15 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2zpe h ALA 57 CO -0.17 0.66 0.36 1.49 0.00 0.00 0.00 179.25 181.59 2zpe h GLU 58 N 1.29 1.19 -0.52 0.00 4.81 -0.63 -0.90 114.58 119.82 2zpe h GLU 58 Ca 0.34 -0.19 -0.09 0.00 -0.13 0.00 0.00 59.36 59.28 2zpe h GLU 58 Cb -0.05 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 2zpe h GLU 58 CO -0.06 0.94 -0.03 -0.07 -0.73 0.00 0.00 179.01 179.06 2zpe h LEU 59 N 1.16 0.92 -0.16 1.64 3.38 -0.76 -1.88 115.31 119.61 2zpe h LEU 59 Ca 0.27 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2zpe h LEU 59 Cb 0.16 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2zpe h LEU 59 CO -0.03 1.02 0.03 0.58 0.09 0.00 0.00 178.44 180.12 2zpe h VAL 60 N 0.80 1.22 -0.95 1.22 2.07 -0.97 -0.97 116.25 118.67 2zpe h VAL 60 Ca 0.14 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 66.99 2zpe h VAL 60 Cb 0.56 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 2zpe h VAL 60 CO 0.03 0.21 0.63 0.00 0.02 0.00 0.00 177.57 178.46 2zpe h ALA 61 N 0.82 1.36 -0.03 1.67 0.00 -1.12 0.59 119.26 122.54 2zpe h ALA 61 Ca 0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zpe h ALA 61 Cb 0.30 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2zpe h ALA 61 CO 0.00 0.56 0.01 -0.09 0.00 0.00 0.00 179.25 179.73 2zpe h ARG 62 N 1.23 0.05 -1.01 0.00 9.65 -1.24 -2.64 114.38 120.44 2zpe h ARG 62 Ca 0.37 -0.01 0.07 0.00 -1.10 0.00 0.00 59.98 59.31 2zpe h ARG 62 Cb -0.04 -0.01 -0.07 0.00 -1.39 0.00 0.00 29.97 28.46 2zpe h ARG 62 CO -0.10 0.27 0.65 0.00 2.80 0.00 0.00 179.97 183.59 2zpe h ALA 63 N 0.78 1.40 0.00 2.80 0.00 -0.67 -0.37 119.26 123.21 2zpe h ALA 63 Ca 0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2zpe h ALA 63 Cb 0.24 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2zpe h ALA 63 CO 0.00 0.43 -0.20 -1.49 0.00 0.00 0.00 179.25 177.99 2zpe h TRP 64 N 1.17 0.00 -0.01 0.00 6.55 -0.79 -3.18 115.95 119.68 2zpe h TRP 64 Ca 0.44 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.28 2zpe h TRP 64 Cb 0.19 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.49 2zpe h TRP 64 CO -0.00 0.20 -0.14 0.25 -1.05 0.00 0.00 178.44 177.70 2zpe n THR 65 N -4.18 0.00 -3.52 1.49 -2.24 -0.74 -4.86 114.28 100.24 2zpe n THR 65 Ca -0.02 -0.43 -0.29 0.00 -2.27 0.00 0.00 64.05 61.04 2zpe n THR 65 Cb 0.27 1.20 -0.14 0.00 -2.10 0.00 0.00 70.33 69.56 2zpe n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zpe s ASP 66 N -1.34 3.30 0.40 3.42 -1.08 -0.22 -5.02 116.67 116.11 2zpe s ASP 66 Ca 0.12 -1.78 0.12 0.00 -0.52 0.00 0.00 52.55 50.49 2zpe s ASP 66 Cb 0.10 -0.42 0.93 0.00 -1.46 0.00 0.00 42.92 42.07 2zpe s ASP 66 CO 0.24 -0.37 1.92 -0.65 0.52 0.00 0.00 175.17 176.83 2zpe h PRO 67 N 7.68 0.54 -0.31 4.34 0.11 -1.86 -0.99 132.00 141.50 2zpe h PRO 67 Ca -0.07 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.95 2zpe h PRO 67 Cb 0.99 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 2zpe h PRO 67 CO 0.36 0.36 -0.05 1.49 -0.21 0.00 0.00 178.00 179.94 2zpe h GLU 68 N 0.55 0.59 -0.55 1.05 4.81 -1.95 -1.98 114.58 117.10 2zpe h GLU 68 Ca 0.37 -0.21 -0.08 0.00 -0.13 0.00 0.00 59.36 59.30 2zpe h GLU 68 Cb 0.66 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 2zpe h GLU 68 CO -0.13 0.76 0.01 0.35 -0.73 0.00 0.00 179.01 179.26 2zpe h PHE 69 N 0.37 1.01 -0.48 0.92 3.57 -1.75 -2.08 116.94 118.50 2zpe h PHE 69 Ca 0.08 -0.16 0.06 0.00 3.53 0.00 0.00 57.97 61.48 2zpe h PHE 69 Cb 0.52 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 38.94 2zpe h PHE 69 CO 0.05 0.91 0.20 -0.09 -2.23 0.00 0.00 178.31 177.14 2zpe h ARG 70 N 0.87 0.38 -0.67 1.11 2.43 -1.05 0.27 114.38 117.71 2zpe h ARG 70 Ca 0.16 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 2zpe h ARG 70 Cb 0.50 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 2zpe h ARG 70 CO 0.02 0.25 0.32 0.37 -1.51 0.00 0.00 179.97 179.42 2zpe h GLN 71 N 0.39 0.98 -0.18 0.20 5.75 -1.14 -1.52 115.11 119.59 2zpe h GLN 71 Ca 0.22 -0.15 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 2zpe h GLN 71 Cb 0.20 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 2zpe h GLN 71 CO -0.21 0.78 0.07 1.25 -2.65 0.00 0.00 178.83 178.07 2zpe h LEU 72 N 0.94 0.24 -1.01 -2.39 5.85 -0.75 -2.00 115.31 116.19 2zpe h LEU 72 Ca 0.23 -0.16 0.09 0.00 0.84 0.00 0.00 57.88 58.88 2zpe h LEU 72 Cb 0.13 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 2zpe h LEU 72 CO -0.03 0.34 0.64 0.25 -0.34 0.00 0.00 178.44 179.30 2zpe h LEU 73 N 0.13 1.00 0.00 2.25 5.85 -0.23 0.30 115.31 124.61 2zpe h LEU 73 Ca 0.06 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2zpe h LEU 73 Cb 0.17 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.02 2zpe h LEU 73 CO -0.00 0.59 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.36 2zpe h LEU 74 N 1.11 0.00 0.00 2.25 3.38 -1.17 -3.08 115.31 117.80 2zpe h LEU 74 Ca 0.46 -0.08 -0.24 0.00 0.09 0.00 0.00 57.88 58.11 2zpe h LEU 74 Cb 0.30 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2zpe h LEU 74 CO -0.21 0.04 -1.92 0.35 0.09 0.00 0.00 178.44 176.79 2zpe n THR 75 N -2.29 0.92 -3.27 0.22 -2.24 -0.76 -4.81 114.28 102.05 2zpe n THR 75 Ca 0.04 -0.47 -0.23 0.00 -2.27 0.00 0.00 64.05 61.12 2zpe n THR 75 Cb 0.45 -0.85 -0.08 0.00 -2.10 0.00 0.00 70.33 67.74 2zpe n THR 75 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zpe n ASP 76 N -2.71 -0.80 -0.36 3.42 -0.08 0.10 -5.00 116.55 111.11 2zpe n ASP 76 Ca -0.25 -2.50 0.03 0.00 -1.51 0.00 0.00 54.79 50.56 2zpe n ASP 76 Cb 0.88 -0.24 0.18 0.00 2.34 0.00 0.00 41.12 44.28 2zpe n ASP 76 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2zpe h GLY 77 N 5.29 1.50 0.76 0.27 0.00 -1.54 -2.12 103.07 107.23 2zpe h GLY 77 Ca 0.21 -0.47 0.03 0.00 0.00 0.00 0.00 47.33 47.10 2zpe h GLY 77 CO 0.34 0.34 0.07 -0.84 0.00 0.00 0.00 176.54 176.45 2zpe h THR 78 N 1.17 0.91 -0.70 4.70 2.02 -1.84 -0.43 112.91 118.74 2zpe h THR 78 Ca 0.42 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.51 2zpe h THR 78 Cb 0.15 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 2zpe h THR 78 CO -0.16 0.03 0.31 0.00 0.37 0.00 0.00 175.52 176.07 2zpe h ALA 79 N 1.17 0.90 -0.24 6.16 0.00 -1.78 0.20 119.26 125.68 2zpe h ALA 79 Ca 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2zpe h ALA 79 Cb 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2zpe h ALA 79 CO -0.13 0.49 0.12 0.00 0.00 0.00 0.00 179.25 179.73 2zpe h ALA 80 N 1.15 0.31 -0.66 0.00 0.00 -1.01 -2.41 119.26 116.64 2zpe h ALA 80 Ca 0.24 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2zpe h ALA 80 Cb 0.16 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2zpe h ALA 80 CO -0.03 -0.14 0.16 0.28 0.00 0.00 0.00 179.25 179.53 2zpe h VAL 81 N 0.27 1.25 -0.14 0.00 2.07 -0.92 -2.75 116.25 116.02 2zpe h VAL 81 Ca 0.08 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 2zpe h VAL 81 Cb 0.10 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2zpe h VAL 81 CO -0.01 0.36 0.09 0.00 0.02 0.00 0.00 177.57 178.02 2zpe h ALA 82 N 1.17 1.89 -0.32 1.67 0.00 -0.70 -1.90 119.26 121.06 2zpe h ALA 82 Ca 0.21 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2zpe h ALA 82 Cb 0.35 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2zpe h ALA 82 CO 0.00 0.10 0.22 1.96 0.00 0.00 0.00 179.25 181.53 2zpe h GLN 83 N 0.19 0.33 -0.00 0.00 4.20 -1.12 -0.57 115.11 118.14 2zpe h GLN 83 Ca 0.05 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2zpe h GLN 83 Cb -0.01 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.69 2zpe h GLN 83 CO -0.01 0.22 -0.36 0.66 -0.67 0.00 0.00 178.83 178.67 2zpe n TYR 84 N -4.49 0.00 -2.03 2.96 4.02 -0.75 -4.96 117.16 111.91 2zpe n TYR 84 Ca 0.03 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.85 2zpe n TYR 84 Cb 0.14 -0.20 -0.01 0.00 -0.02 0.00 0.00 39.34 39.25 2zpe n TYR 84 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zpe n GLY 85 N 1.42 0.18 1.25 2.72 0.00 -0.22 -4.96 105.19 105.57 2zpe n GLY 85 Ca 0.09 -0.61 0.09 0.00 0.00 0.00 0.00 46.02 45.59 2zpe n GLY 85 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zpe n TYR 86 N -3.87 1.04 -2.00 1.61 4.01 -0.98 -4.95 117.16 112.03 2zpe n TYR 86 Ca -0.08 -0.56 -0.35 0.00 -0.16 0.00 0.00 57.90 56.75 2zpe n TYR 86 Cb 0.53 -0.11 0.03 0.00 -0.31 0.00 0.00 39.34 39.47 2zpe n TYR 86 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2zpe s LEU 87 N -1.42 3.61 0.00 7.72 1.43 -1.26 -4.61 118.68 124.15 2zpe s LEU 87 Ca 0.44 2.22 -0.09 0.00 -1.03 0.00 0.00 54.13 55.67 2zpe s LEU 87 Cb 0.26 -4.58 0.03 0.00 0.03 0.00 0.00 46.19 41.93 2zpe s LEU 87 CO 0.25 -1.52 0.39 0.61 0.23 0.00 0.00 176.35 176.31 2zpe n GLY 88 N 0.14 0.55 3.67 -3.19 0.00 -0.95 -5.02 105.19 100.39 2zpe n GLY 88 Ca 0.12 -0.91 -0.45 0.00 0.00 0.00 0.00 46.02 44.79 2zpe n GLY 88 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zpe n PRO 89 N -0.28 1.98 -2.49 1.61 -0.02 -1.26 -0.80 135.00 133.74 2zpe n PRO 89 Ca 0.01 0.71 -0.21 0.00 -2.02 0.00 0.00 63.50 61.99 2zpe n PRO 89 Cb 0.18 -2.35 -0.00 0.00 -0.02 0.00 0.00 33.50 31.31 2zpe n PRO 89 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2zpe n GLN 90 N 1.97 -2.17 -2.62 -0.52 1.13 -1.26 -4.24 117.38 109.67 2zpe n GLN 90 Ca 0.12 1.00 -0.05 0.00 -1.94 0.00 0.00 57.00 56.13 2zpe n GLN 90 Cb 0.31 -5.70 0.06 0.00 0.11 0.00 0.00 30.24 25.03 2zpe n GLN 90 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zpe n GLY 91 N -1.10 0.48 0.07 1.08 0.00 0.02 -2.59 105.19 103.16 2zpe n GLY 91 Ca -0.23 -0.08 -0.04 0.00 0.00 0.00 0.00 46.02 45.67 2zpe n GLY 91 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zpe n GLU 92 N -0.62 0.79 -3.93 1.61 1.02 -1.16 -2.25 120.64 116.10 2zpe n GLU 92 Ca -0.14 -0.06 -0.30 0.00 -0.02 0.00 0.00 57.16 56.64 2zpe n GLU 92 Cb 0.76 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 30.53 2zpe n GLU 92 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2zpe s TYR 93 N -2.71 2.63 -0.13 -0.32 6.14 -1.26 -4.92 117.35 116.78 2zpe s TYR 93 Ca -0.09 -2.06 -0.03 0.00 0.64 0.00 0.00 57.07 55.53 2zpe s TYR 93 Cb 0.08 -1.92 -0.03 0.00 0.42 0.00 0.00 41.96 40.51 2zpe s TYR 93 CO 0.81 -0.84 -0.02 0.42 0.64 0.00 0.00 175.55 176.56 2zpe s ILE 94 N 1.31 4.04 -0.11 3.14 -1.09 -1.26 -0.90 121.20 126.33 2zpe s ILE 94 Ca 0.00 -0.32 0.01 0.00 -2.23 0.00 0.00 60.65 58.12 2zpe s ILE 94 Cb -0.19 -2.74 0.02 0.00 -1.58 0.00 0.00 42.46 37.97 2zpe s ILE 94 CO -0.10 0.53 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.31 2zpe s VAL 95 N -0.09 1.47 -0.05 2.92 1.01 -0.73 -2.73 120.40 122.19 2zpe s VAL 95 Ca 0.03 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.26 2zpe s VAL 95 Cb -0.13 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 2zpe s VAL 95 CO 0.02 0.44 0.33 0.00 0.00 0.00 0.00 175.10 175.89 2zpe s ALA 96 N 1.07 3.73 -0.10 5.51 0.00 -1.26 -2.13 121.76 128.58 2zpe s ALA 96 Ca -0.05 -0.35 0.03 0.00 0.00 0.00 0.00 51.96 51.59 2zpe s ALA 96 Cb -0.15 -2.29 -0.01 0.00 0.00 0.00 0.00 23.12 20.68 2zpe s ALA 96 CO -0.03 0.46 -0.20 0.14 0.00 0.00 0.00 175.76 176.14 2zpe s VAL 97 N -0.85 2.48 -0.32 0.00 -7.23 -0.23 -4.76 120.40 109.49 2zpe s VAL 97 Ca 0.21 -0.88 -0.19 0.00 -1.81 0.00 0.00 61.98 59.31 2zpe s VAL 97 Cb -0.15 -1.98 -0.01 0.00 0.56 0.00 0.00 36.38 34.80 2zpe s VAL 97 CO 0.10 0.55 0.57 -0.70 -0.31 0.00 0.00 175.10 175.31 2zpe s GLU 98 N 0.22 3.82 0.50 4.82 2.12 -1.26 -0.85 118.70 128.06 2zpe s GLU 98 Ca -0.12 0.12 -0.21 0.00 0.36 0.00 0.00 54.97 55.12 2zpe s GLU 98 Cb -0.16 -3.75 -0.07 0.00 0.26 0.00 0.00 34.13 30.41 2zpe s GLU 98 CO 0.07 -0.57 1.12 -0.51 -0.54 0.00 0.00 175.26 174.83 2zpe s ASP 99 N 1.68 6.01 0.21 -1.70 1.01 -0.63 -4.87 116.67 118.39 2zpe s ASP 99 Ca 0.22 2.16 -0.01 0.00 0.71 0.00 0.00 52.55 55.63 2zpe s ASP 99 Cb -0.15 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.16 2zpe s ASP 99 CO 0.12 -1.02 0.16 0.42 0.21 0.00 0.00 175.17 175.07 2zpe s THR 100 N -1.73 0.00 -0.05 -1.27 -4.23 -0.46 -4.51 115.64 103.38 2zpe s THR 100 Ca 0.68 -1.96 0.18 0.00 -1.18 0.00 0.00 61.69 59.41 2zpe s THR 100 Cb -0.24 -2.49 0.18 0.00 1.34 0.00 0.00 72.50 71.30 2zpe s THR 100 CO 0.28 0.00 1.51 -0.65 -0.54 0.00 0.00 174.62 175.22 2zpe h PRO 101 N 2.56 0.00 0.00 3.99 0.11 -1.99 -2.02 132.00 134.64 2zpe h PRO 101 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2zpe h PRO 101 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2zpe h PRO 101 CO 0.51 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.55 2zpe n THR 102 N -2.20 0.70 -3.73 -1.15 -2.24 -1.26 -4.75 114.28 99.66 2zpe n THR 102 Ca -0.01 -0.81 -0.14 0.00 -2.27 0.00 0.00 64.05 60.81 2zpe n THR 102 Cb 0.18 0.67 -0.15 0.00 -2.10 0.00 0.00 70.33 68.93 2zpe n THR 102 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2zpe s LEU 103 N -0.70 0.49 -0.15 3.22 2.96 -0.76 -0.75 118.68 123.00 2zpe s LEU 103 Ca 0.00 0.32 0.02 0.00 -0.22 0.00 0.00 54.13 54.25 2zpe s LEU 103 Cb 0.00 0.36 0.01 0.00 0.50 0.00 0.00 46.19 47.06 2zpe s LEU 103 CO 0.00 -0.17 -0.21 -0.75 -1.32 0.00 0.00 176.35 173.90 2zpe s LYS 104 N 1.48 3.04 -0.01 1.98 2.47 0.54 -1.35 119.74 127.89 2zpe s LYS 104 Ca -0.06 -0.84 -0.03 0.00 -1.56 0.00 0.00 55.97 53.48 2zpe s LYS 104 Cb -0.12 -2.48 -0.04 0.00 -1.46 0.00 0.00 37.83 33.73 2zpe s LYS 104 CO -0.06 -0.03 0.19 -0.80 0.16 0.00 0.00 175.35 174.81 2zpe s ASN 105 N 0.87 6.38 -0.03 1.43 0.01 -1.26 -0.75 114.94 121.59 2zpe s ASN 105 Ca -0.05 0.37 -0.03 0.00 -0.71 0.00 0.00 52.86 52.44 2zpe s ASN 105 Cb -0.15 -2.01 0.01 0.00 0.41 0.00 0.00 41.25 39.50 2zpe s ASN 105 CO -0.03 0.27 0.08 -0.69 -1.51 0.00 0.00 177.10 175.22 2zpe s VAL 106 N -1.31 -0.00 -0.01 1.60 1.01 -0.30 -4.50 120.40 116.88 2zpe s VAL 106 Ca 0.27 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.28 2zpe s VAL 106 Cb -0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 2zpe s VAL 106 CO 0.18 0.00 -0.09 -0.63 0.00 0.00 0.00 175.10 174.56 2zpe s ILE 107 N 0.07 3.49 0.14 2.22 1.01 -0.19 -0.41 121.20 127.54 2zpe s ILE 107 Ca -0.00 -0.75 -0.09 0.00 0.00 0.00 0.00 60.65 59.81 2zpe s ILE 107 Cb -0.01 -2.48 -0.01 0.00 0.01 0.00 0.00 42.46 39.98 2zpe s ILE 107 CO 0.00 0.46 0.26 0.54 0.00 0.00 0.00 174.94 176.19 2zpe s VAL 108 N -0.92 0.09 -0.38 2.92 0.11 -0.50 -4.91 120.40 116.82 2zpe s VAL 108 Ca 0.15 -1.34 0.03 0.00 -2.93 0.00 0.00 61.98 57.90 2zpe s VAL 108 Cb -0.11 -1.71 0.11 0.00 -1.53 0.00 0.00 36.38 33.13 2zpe s VAL 108 CO 0.05 -0.39 0.10 0.00 -3.33 0.00 0.00 175.10 171.54 2zpe h SER 110 N 7.41 0.00 0.67 0.00 4.64 -1.87 -3.36 113.55 121.05 2zpe h SER 110 Ca -0.06 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.00 2zpe h SER 110 Cb 0.99 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.04 2zpe h SER 110 CO 0.55 0.25 -1.45 -0.07 -0.87 0.00 0.00 176.83 175.24 2zpe h LEU 111 N 0.00 0.00 0.00 5.97 3.38 -1.91 -3.46 115.31 119.29 2zpe h LEU 111 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zpe h LEU 111 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2zpe h LEU 111 CO 0.03 0.99 0.00 -1.54 0.09 0.00 0.00 178.44 178.02 2zpe n SER 113 N -3.15 0.73 0.00 -0.43 3.41 -1.26 -5.23 113.62 107.69 2zpe n SER 113 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 2zpe n SER 113 Cb 1.01 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.96 2zpe n SER 113 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2zpe n THR 115 N 0.00 0.00 -1.75 6.66 -1.04 -1.26 -4.80 114.28 112.09 2zpe n THR 115 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.64 2zpe n THR 115 Cb 0.00 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.46 2zpe n THR 115 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zpe n ALA 116 N -1.43 2.88 -0.24 2.41 0.00 -1.25 -4.74 120.51 118.13 2zpe n ALA 116 Ca 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 53.44 50.15 2zpe n ALA 116 Cb 0.00 -3.56 0.07 0.00 0.00 0.00 0.00 19.45 15.96 2zpe n ALA 116 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2zpe h TRP 117 N 8.47 -0.45 0.00 0.00 6.55 -1.71 -0.60 115.95 128.20 2zpe h TRP 117 Ca 0.35 0.07 -0.04 0.00 0.95 0.00 0.00 58.89 60.22 2zpe h TRP 117 Cb 0.80 0.31 -0.01 0.00 -0.86 0.00 0.00 29.16 29.41 2zpe h TRP 117 CO 1.27 -0.32 -0.20 -1.35 -1.05 0.00 0.00 178.44 176.79 2zpe h PRO 118 N -0.02 0.00 0.00 0.49 0.11 -1.81 0.59 132.00 131.36 2zpe h PRO 118 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 2zpe h PRO 118 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2zpe h PRO 118 CO -0.74 0.20 -1.16 0.44 -0.21 0.00 0.00 178.00 176.53 2zpe n ILE 119 N -3.84 0.00 0.32 4.15 -5.35 -0.97 -2.80 119.36 110.88 2zpe n ILE 119 Ca -0.02 -0.25 0.05 0.00 -0.27 0.00 0.00 62.75 62.27 2zpe n ILE 119 Cb 0.30 0.51 -0.07 0.00 -1.74 0.00 0.00 39.64 38.63 2zpe n ILE 119 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2zpe n LEU 120 N -1.66 0.32 0.00 7.28 4.32 -0.27 -1.15 117.00 125.83 2zpe n LEU 120 Ca -0.01 -0.31 0.00 0.00 -0.02 0.00 0.00 56.01 55.68 2zpe n LEU 120 Cb 0.24 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.04 2zpe n LEU 120 CO 0.22 0.08 0.00 0.61 -1.22 0.00 0.00 177.39 177.08 2zpe n GLY 121 N 1.49 -2.41 3.64 -0.72 0.00 0.20 -3.39 105.19 104.00 2zpe n GLY 121 Ca 0.00 -1.47 -0.40 0.00 0.00 0.00 0.00 46.02 44.16 2zpe n GLY 121 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zpe n LEU 122 N -2.15 3.46 -4.76 0.99 4.32 -1.26 -4.44 117.00 113.16 2zpe n LEU 122 Ca 0.00 0.99 -0.39 0.00 -0.02 0.00 0.00 56.01 56.59 2zpe n LEU 122 Cb 0.00 -1.42 0.03 0.00 -1.62 0.00 0.00 43.42 40.41 2zpe n LEU 122 CO 0.00 -1.30 0.98 -2.16 -1.22 0.00 0.00 177.39 173.69 2zpe s PRO 123 N -2.32 3.37 0.63 3.23 0.04 -1.26 -4.99 135.00 133.70 2zpe s PRO 123 Ca 0.66 2.22 -0.14 0.00 0.04 0.00 0.00 61.00 63.78 2zpe s PRO 123 Cb -0.50 -2.38 -0.02 0.00 0.04 0.00 0.00 34.50 31.64 2zpe s PRO 123 CO 0.54 -1.00 1.05 -1.25 0.04 0.00 0.00 177.00 176.38 2zpe s PRO 124 N -2.75 3.21 0.28 0.56 0.04 -1.26 -4.93 135.00 130.14 2zpe s PRO 124 Ca 0.68 1.09 0.01 0.00 0.04 0.00 0.00 61.00 62.82 2zpe s PRO 124 Cb -0.40 -2.02 0.65 0.00 0.04 0.00 0.00 34.50 32.77 2zpe s PRO 124 CO 0.48 -0.89 1.69 1.15 0.04 0.00 0.00 177.00 179.48 2zpe h THR 125 N 0.01 0.48 -0.16 1.26 2.02 -1.99 -1.19 112.91 113.35 2zpe h THR 125 Ca -0.46 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 66.55 2zpe h THR 125 Cb 1.21 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2zpe h THR 125 CO 0.57 0.07 -0.12 4.11 0.37 0.00 0.00 175.52 180.52 2zpe h TRP 126 N 0.36 0.26 -0.00 3.16 5.08 -1.97 -2.05 115.95 120.79 2zpe h TRP 126 Ca 0.52 -0.03 -0.12 0.00 1.08 0.00 0.00 58.89 60.34 2zpe h TRP 126 Cb 0.96 -0.08 -0.02 0.00 -3.00 0.00 0.00 29.16 27.02 2zpe h TRP 126 CO -0.18 0.37 -0.59 -0.92 -1.28 0.00 0.00 178.44 175.85 2zpe h TYR 127 N 0.24 0.00 -0.01 0.12 5.03 -1.59 -2.48 116.97 118.29 2zpe h TYR 127 Ca 0.05 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.36 2zpe h TYR 127 Cb 0.36 -0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.64 2zpe h TYR 127 CO 0.01 0.59 -0.02 1.63 -1.32 0.00 0.00 178.16 179.04 2zpe n LYS 128 N -3.84 1.42 -2.35 1.82 5.02 -0.82 -4.53 118.16 114.88 2zpe n LYS 128 Ca -0.01 -0.69 -0.35 0.00 -2.02 0.00 0.00 58.31 55.24 2zpe n LYS 128 Cb 0.59 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 34.10 2zpe n LYS 128 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2zpe s SER 129 N -2.06 5.97 0.42 4.39 1.04 -0.92 -4.89 113.70 117.65 2zpe s SER 129 Ca 0.39 2.12 0.08 0.00 0.48 0.00 0.00 55.95 59.02 2zpe s SER 129 Cb 0.21 -2.58 0.88 0.00 0.10 0.00 0.00 66.02 64.64 2zpe s SER 129 CO 0.36 -1.05 2.03 -0.26 0.98 0.00 0.00 173.24 175.31 2zpe h PHE 130 N 1.43 0.40 -0.13 5.02 0.04 -1.92 -1.64 116.94 120.13 2zpe h PHE 130 Ca -0.50 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.28 2zpe h PHE 130 Cb 1.25 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 39.25 2zpe h PHE 130 CO 0.53 0.30 0.05 0.93 -0.60 0.00 0.00 178.31 179.53 2zpe h GLU 131 N 0.42 0.11 -0.17 1.51 3.07 -1.91 0.50 114.58 118.11 2zpe h GLU 131 Ca 0.11 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 58.90 2zpe h GLU 131 Cb 0.05 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.93 2zpe h GLU 131 CO -0.02 0.08 -0.12 -0.92 -1.40 0.00 0.00 179.01 176.63 2zpe h TYR 132 N 0.12 0.45 -0.65 4.33 3.20 -1.70 -1.59 116.97 121.13 2zpe h TYR 132 Ca 0.06 -0.12 0.01 0.00 3.14 0.00 0.00 58.73 61.81 2zpe h TYR 132 Cb 0.03 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 2zpe h TYR 132 CO -0.10 0.72 0.43 0.00 -1.64 0.00 0.00 178.16 177.57 2zpe h ARG 133 N 0.04 0.84 0.23 1.82 3.08 -1.23 -1.99 114.38 117.17 2zpe h ARG 133 Ca 0.03 -0.05 -0.30 0.00 0.07 0.00 0.00 59.98 59.73 2zpe h ARG 133 Cb 0.62 -0.19 0.03 0.00 0.08 0.00 0.00 29.97 30.52 2zpe h ARG 133 CO 0.03 0.56 -1.33 0.00 -1.07 0.00 0.00 179.97 178.16 2zpe h ALA 134 N 1.60 -0.14 0.06 0.04 0.00 -0.87 -3.42 119.26 116.53 2zpe h ALA 134 Ca 0.24 -0.83 -0.36 0.00 0.00 0.00 0.00 54.91 53.96 2zpe h ALA 134 Cb -0.09 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2zpe h ALA 134 CO -0.05 0.63 -2.12 0.54 0.00 0.00 0.00 179.25 178.24 2zpe n ARG 135 N -3.82 0.71 0.22 0.00 1.74 -0.60 -4.39 116.66 110.52 2zpe n ARG 135 Ca -0.17 0.21 0.05 0.00 -0.77 0.00 0.00 57.85 57.18 2zpe n ARG 135 Cb 1.04 -1.65 0.50 0.00 -1.02 0.00 0.00 32.46 31.32 2zpe n ARG 135 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 2zpe h VAL 136 N 0.04 1.12 -0.20 1.55 3.04 -1.56 0.20 116.25 120.44 2zpe h VAL 136 Ca -0.46 -0.68 -0.07 0.00 -1.01 0.00 0.00 66.70 64.48 2zpe h VAL 136 Cb 2.01 1.37 -0.01 0.00 -2.01 0.00 0.00 31.29 32.65 2zpe h VAL 136 CO 0.03 0.19 -0.20 0.58 -1.01 0.00 0.00 177.57 177.16 2zpe h VAL 137 N 0.00 1.23 0.00 1.51 2.07 -1.80 -2.94 116.25 116.32 2zpe h VAL 137 Ca -0.00 -1.07 -0.38 0.00 0.82 0.00 0.00 66.70 66.06 2zpe h VAL 137 Cb 0.35 1.31 -0.07 0.00 -1.52 0.00 0.00 31.29 31.36 2zpe h VAL 137 CO 0.03 0.34 -2.44 -1.14 0.02 0.00 0.00 177.57 174.37 2zpe n ARG 138 N -4.18 0.67 -3.15 1.57 0.63 -0.64 -4.73 116.66 106.82 2zpe n ARG 138 Ca -0.00 0.08 -0.20 0.00 -0.92 0.00 0.00 57.85 56.81 2zpe n ARG 138 Cb 0.35 -1.52 -0.03 0.00 0.45 0.00 0.00 32.46 31.70 2zpe n ARG 138 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 2zpe n GLU 139 N -3.05 1.34 0.01 -0.14 0.28 0.60 -4.96 120.64 114.72 2zpe n GLU 139 Ca -0.41 -3.62 0.03 0.00 -0.16 0.00 0.00 57.16 53.00 2zpe n GLU 139 Cb 1.06 -1.77 0.39 0.00 1.43 0.00 0.00 31.44 32.55 2zpe n GLU 139 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 177.13 175.97 2zpe h PRO 140 N 3.08 0.51 -0.27 3.44 0.13 -1.67 -1.46 132.00 135.75 2zpe h PRO 140 Ca 0.10 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 2zpe h PRO 140 Cb 0.89 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 2zpe h PRO 140 CO 0.55 0.41 0.14 -0.09 -0.23 0.00 0.00 178.00 178.79 2zpe h ARG 141 N 0.52 0.39 -0.38 0.86 2.43 -1.93 0.21 114.38 116.48 2zpe h ARG 141 Ca 0.13 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.15 2zpe h ARG 141 Cb 0.08 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2zpe h ARG 141 CO -0.02 0.36 -0.15 -0.22 -1.51 0.00 0.00 179.97 178.43 2zpe h LYS 142 N 0.32 0.78 0.03 0.20 3.64 -1.90 -1.18 116.57 118.46 2zpe h LYS 142 Ca 0.10 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2zpe h LYS 142 Cb 0.09 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2zpe h LYS 142 CO -0.01 0.95 -0.04 0.28 -2.27 0.00 0.00 179.45 178.36 2zpe h VAL 143 N 0.58 0.91 -0.77 2.00 2.07 -1.13 -0.46 116.25 119.45 2zpe h VAL 143 Ca 0.09 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.61 2zpe h VAL 143 Cb 0.69 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 2zpe h VAL 143 CO 0.05 0.00 0.50 -0.07 0.02 0.00 0.00 177.57 178.07 2zpe h LEU 144 N -0.08 0.90 -0.32 2.57 4.07 -0.92 -1.46 115.31 120.07 2zpe h LEU 144 Ca 0.01 -0.03 0.03 0.00 0.08 0.00 0.00 57.88 57.96 2zpe h LEU 144 Cb 0.08 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.57 2zpe h LEU 144 CO -0.02 0.66 0.14 -1.28 -1.08 0.00 0.00 178.44 176.86 2zpe h SER 145 N 1.05 0.20 -0.27 -0.43 0.87 -0.84 0.11 113.55 114.24 2zpe h SER 145 Ca 0.28 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.85 2zpe h SER 145 Cb -0.10 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 2zpe h SER 145 CO -0.06 0.15 0.14 -0.33 -0.53 0.00 0.00 176.83 176.20 2zpe h GLU 146 N 0.31 0.43 0.00 2.24 5.08 -0.79 -1.16 114.58 120.68 2zpe h GLU 146 Ca 0.14 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2zpe h GLU 146 Cb 0.07 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2zpe h GLU 146 CO -0.11 0.35 0.00 -1.33 -1.00 0.00 0.00 179.01 176.92 2zpe n MET 147 N -4.42 0.17 0.00 2.33 2.81 -0.57 -4.90 117.12 112.53 2zpe n MET 147 Ca 0.02 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 2zpe n MET 147 Cb 0.12 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 2zpe n MET 147 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zpe n GLY 148 N 1.23 1.16 3.10 3.03 0.00 -0.44 -5.07 105.19 108.21 2zpe n GLY 148 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2zpe n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zpe s THR 149 N -2.00 2.42 -0.30 2.61 2.01 0.28 -4.99 115.64 115.67 2zpe s THR 149 Ca 0.00 -1.53 -0.22 0.00 0.31 0.00 0.00 61.69 60.25 2zpe s THR 149 Cb 0.00 -2.40 -0.01 0.00 0.01 0.00 0.00 72.50 70.10 2zpe s THR 149 CO 0.00 -0.03 0.69 -1.61 -0.69 0.00 0.00 174.62 172.98 2zpe s GLU 150 N 1.15 3.94 -0.26 4.92 0.41 -1.26 -2.39 118.70 125.21 2zpe s GLU 150 Ca -0.07 0.43 -0.15 0.00 -0.41 0.00 0.00 54.97 54.77 2zpe s GLU 150 Cb -0.20 -3.72 -0.04 0.00 -1.78 0.00 0.00 34.13 28.39 2zpe s GLU 150 CO -0.04 -0.60 0.38 0.42 -0.49 0.00 0.00 175.26 174.92 2zpe s ILE 151 N 2.74 5.18 0.50 -1.63 -1.09 -1.26 -5.04 121.20 120.59 2zpe s ILE 151 Ca 0.28 0.59 -0.22 0.00 -2.23 0.00 0.00 60.65 59.08 2zpe s ILE 151 Cb -0.15 -3.70 -0.09 0.00 -1.58 0.00 0.00 42.46 36.94 2zpe s ILE 151 CO 0.12 0.17 0.93 0.00 -1.23 0.00 0.00 174.94 174.93 2zpe n ALA 152 N 5.23 0.02 0.30 9.38 0.00 -1.26 -4.87 120.51 129.32 2zpe n ALA 152 Ca -0.08 0.13 0.16 0.00 0.00 0.00 0.00 53.44 53.65 2zpe n ALA 152 Cb 0.51 -2.06 0.95 0.00 0.00 0.00 0.00 19.45 18.85 2zpe n ALA 152 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zpe h SER 153 N 1.05 0.00 -0.16 0.00 4.64 -2.02 -2.25 113.55 114.81 2zpe h SER 153 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2zpe h SER 153 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2zpe h SER 153 CO 0.54 0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.60 2zpe n ASP 154 N -3.72 1.16 -4.15 4.97 5.68 -1.26 -4.81 116.55 114.42 2zpe n ASP 154 Ca -0.03 -2.04 -0.33 0.00 -0.50 0.00 0.00 54.79 51.88 2zpe n ASP 154 Cb 0.09 -0.20 -0.16 0.00 -1.14 0.00 0.00 41.12 39.71 2zpe n ASP 154 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2zpe s ILE 155 N -1.70 2.31 0.22 2.12 1.01 -0.85 -4.68 121.20 119.63 2zpe s ILE 155 Ca 0.12 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.55 2zpe s ILE 155 Cb 0.07 -2.02 -0.10 0.00 0.01 0.00 0.00 42.46 40.42 2zpe s ILE 155 CO 0.07 0.47 1.41 -0.70 0.00 0.00 0.00 174.94 176.19 2zpe s GLU 156 N 1.31 4.30 -0.18 2.79 2.12 0.07 -4.82 118.70 124.29 2zpe s GLU 156 Ca 0.04 2.22 -0.09 0.00 0.36 0.00 0.00 54.97 57.50 2zpe s GLU 156 Cb -0.14 -3.15 -0.05 0.00 0.26 0.00 0.00 34.13 31.06 2zpe s GLU 156 CO -0.11 -0.38 0.11 0.42 -0.54 0.00 0.00 175.26 174.76 2zpe s ILE 157 N 0.18 5.24 -0.16 -3.70 1.01 -1.26 -0.34 121.20 122.17 2zpe s ILE 157 Ca 0.60 0.13 0.01 0.00 0.00 0.00 0.00 60.65 61.39 2zpe s ILE 157 Cb -0.40 -3.37 0.02 0.00 0.01 0.00 0.00 42.46 38.72 2zpe s ILE 157 CO 0.40 0.47 -0.20 -0.60 0.00 0.00 0.00 174.94 175.01 2zpe s ARG 158 N 0.18 2.88 -0.22 2.79 3.52 0.07 -4.96 118.95 123.21 2zpe s ARG 158 Ca 0.08 -0.79 -0.09 0.00 -0.13 0.00 0.00 55.73 54.80 2zpe s ARG 158 Cb -0.11 -2.44 -0.04 0.00 -1.56 0.00 0.00 34.95 30.80 2zpe s ARG 158 CO -0.01 -0.14 0.11 0.08 -0.81 0.00 0.00 175.30 174.53 2zpe s VAL 159 N 1.15 4.96 -0.34 7.11 1.01 -1.26 -1.15 120.40 131.88 2zpe s VAL 159 Ca 0.01 0.04 -0.14 0.00 0.00 0.00 0.00 61.98 61.88 2zpe s VAL 159 Cb -0.14 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 2zpe s VAL 159 CO -0.09 0.38 0.32 -0.31 0.00 0.00 0.00 175.10 175.41 2zpe s TYR 160 N 0.92 3.22 -0.26 5.22 1.51 0.46 -4.97 117.35 123.45 2zpe s TYR 160 Ca 0.06 -0.07 -0.18 0.00 -1.01 0.00 0.00 57.07 55.87 2zpe s TYR 160 Cb -0.13 -2.60 -0.03 0.00 -0.11 0.00 0.00 41.96 39.09 2zpe s TYR 160 CO 0.03 -0.40 0.53 0.34 -1.11 0.00 0.00 175.55 174.94 2zpe s ASP 161 N 1.73 6.44 -1.20 2.29 -1.08 -1.26 -1.40 116.67 122.19 2zpe s ASP 161 Ca 0.10 0.52 -0.17 0.00 -0.52 0.00 0.00 52.55 52.48 2zpe s ASP 161 Cb -0.17 -2.29 0.12 0.00 -1.46 0.00 0.00 42.92 39.12 2zpe s ASP 161 CO 0.11 -0.30 1.52 -0.89 0.52 0.00 0.00 175.17 176.14 2zpe s THR 162 N 2.33 4.54 -1.12 1.71 2.01 0.64 -4.74 115.64 121.01 2zpe s THR 162 Ca 0.22 -2.07 0.20 0.00 0.31 0.00 0.00 61.69 60.34 2zpe s THR 162 Cb -0.16 -5.02 -0.18 0.00 0.01 0.00 0.00 72.50 67.15 2zpe s THR 162 CO 0.09 -1.80 0.88 0.35 -0.69 0.00 0.00 174.62 173.45 2zpe n THR 163 N 5.61 0.00 0.00 -0.82 -2.24 -1.26 -4.77 114.28 110.80 2zpe n THR 163 Ca 0.40 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 62.11 2zpe n THR 163 Cb 0.45 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 2zpe n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zpe n ALA 164 N -1.22 0.00 0.51 6.98 0.00 -1.26 -5.07 120.51 120.46 2zpe n ALA 164 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.59 2zpe n ALA 164 Cb 0.33 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.68 2zpe n ALA 164 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zpe n GLU 165 N 0.00 0.32 -1.77 0.00 -0.58 -1.26 -4.92 120.64 112.43 2zpe n GLU 165 Ca 0.00 -0.08 -0.42 0.00 -0.42 0.00 0.00 57.16 56.25 2zpe n GLU 165 Cb 0.00 -1.53 -0.02 0.00 -0.57 0.00 0.00 31.44 29.32 2zpe n GLU 165 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2zpe s THR 166 N -3.25 2.08 -0.11 2.62 2.01 -1.26 -4.48 115.64 113.25 2zpe s THR 166 Ca 0.01 0.06 0.03 0.00 0.31 0.00 0.00 61.69 62.10 2zpe s THR 166 Cb 0.15 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.62 2zpe s THR 166 CO 0.87 0.01 -0.22 -0.13 -0.69 0.00 0.00 174.62 174.46 2zpe s ARG 167 N 0.06 3.08 0.12 4.92 1.81 -0.07 -4.83 118.95 124.04 2zpe s ARG 167 Ca 0.67 -0.85 0.05 0.00 -1.72 0.00 0.00 55.73 53.87 2zpe s ARG 167 Cb -0.48 -2.37 -0.04 0.00 -0.45 0.00 0.00 34.95 31.61 2zpe s ARG 167 CO 0.43 0.14 0.06 0.71 -0.68 0.00 0.00 175.30 175.96 2zpe s TYR 168 N 0.44 3.08 0.03 -0.53 2.02 -1.26 -1.77 117.35 119.35 2zpe s TYR 168 Ca -0.16 -0.01 0.02 0.00 -0.37 0.00 0.00 57.07 56.56 2zpe s TYR 168 Cb -0.17 -1.53 -0.02 0.00 -0.40 0.00 0.00 41.96 39.84 2zpe s TYR 168 CO 0.06 0.51 -0.07 0.00 -1.57 0.00 0.00 175.55 174.48 2zpe s MET 169 N -2.65 0.53 -0.03 -0.62 0.23 -0.91 -4.44 119.30 111.41 2zpe s MET 169 Ca 0.29 -0.56 -0.21 0.00 -1.03 0.00 0.00 55.69 54.17 2zpe s MET 169 Cb -0.11 -0.39 -0.05 0.00 -1.53 0.00 0.00 34.83 32.75 2zpe s MET 169 CO 0.21 0.09 0.62 0.08 -2.03 0.00 0.00 175.02 173.99 2zpe s VAL 170 N -0.90 4.97 -0.57 5.16 1.01 -0.30 -1.07 120.40 128.71 2zpe s VAL 170 Ca -0.05 1.29 -0.18 0.00 0.00 0.00 0.00 61.98 63.04 2zpe s VAL 170 Cb -0.07 -3.96 0.10 0.00 0.00 0.00 0.00 36.38 32.45 2zpe s VAL 170 CO 0.00 0.35 0.65 -0.22 0.00 0.00 0.00 175.10 175.88 2zpe s LEU 171 N 0.21 5.51 0.78 3.92 2.96 -0.03 -4.58 118.68 127.45 2zpe s LEU 171 Ca 0.33 -1.45 -0.11 0.00 -0.22 0.00 0.00 54.13 52.68 2zpe s LEU 171 Cb -0.18 -2.29 0.06 0.00 0.50 0.00 0.00 46.19 44.28 2zpe s LEU 171 CO 0.17 -1.03 1.09 -2.84 -1.32 0.00 0.00 176.35 172.42 2zpe s PRO 172 N 2.43 2.22 0.47 0.98 0.02 -1.26 -1.61 135.00 138.25 2zpe s PRO 172 Ca 0.10 0.81 -0.24 0.00 0.02 0.00 0.00 61.00 61.69 2zpe s PRO 172 Cb -0.25 -1.92 -0.07 0.00 0.02 0.00 0.00 34.50 32.28 2zpe s PRO 172 CO 0.06 -1.57 1.34 -0.65 -0.33 0.00 0.00 177.00 175.85 2zpe s GLN 173 N -5.07 3.58 -0.19 5.54 -0.21 -1.26 -4.82 119.66 117.24 2zpe s GLN 173 Ca 0.60 2.21 -0.28 0.00 0.02 0.00 0.00 55.36 57.91 2zpe s GLN 173 Cb -0.15 -2.51 -0.00 0.00 1.00 0.00 0.00 33.01 31.35 2zpe s GLN 173 CO 0.55 -0.83 0.99 0.50 -2.12 0.00 0.00 175.29 174.39 2zpe s ARG 174 N -2.59 4.31 0.47 2.91 3.52 -1.26 -4.77 118.95 121.54 2zpe s ARG 174 Ca 0.64 1.30 -0.21 0.00 -0.13 0.00 0.00 55.73 57.33 2zpe s ARG 174 Cb -0.39 -3.60 -0.08 0.00 -1.56 0.00 0.00 34.95 29.31 2zpe s ARG 174 CO 0.49 -0.50 1.07 -1.25 -0.81 0.00 0.00 175.30 174.30 2zpe s PRO 175 N 2.72 3.79 0.65 5.12 0.04 -1.26 -5.01 135.00 141.05 2zpe s PRO 175 Ca 0.44 1.49 -0.18 0.00 0.04 0.00 0.00 61.00 62.79 2zpe s PRO 175 Cb -0.16 -2.21 -0.01 0.00 0.04 0.00 0.00 34.50 32.16 2zpe s PRO 175 CO 0.10 -0.46 1.22 0.00 0.04 0.00 0.00 177.00 177.90 2zpe n ALA 176 N -0.78 0.86 -0.39 8.56 0.00 -1.26 -3.35 120.51 124.15 2zpe n ALA 176 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2zpe n ALA 176 Cb 0.51 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2zpe n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zpe n GLY 177 N 0.98 0.73 0.58 0.00 0.00 -1.26 -4.91 105.19 101.32 2zpe n GLY 177 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 2zpe n GLY 177 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zpe n THR 178 N -2.14 1.22 -1.75 2.61 -2.24 -1.21 -5.01 114.28 105.75 2zpe n THR 178 Ca 0.00 -1.16 -0.42 0.00 -2.27 0.00 0.00 64.05 60.20 2zpe n THR 178 Cb 0.00 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.57 2zpe n THR 178 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2zpe s GLU 179 N -1.32 4.14 0.00 -0.78 8.01 -1.26 -1.80 118.70 125.69 2zpe s GLU 179 Ca 0.23 2.57 0.00 0.00 0.01 0.00 0.00 54.97 57.78 2zpe s GLU 179 Cb 0.14 -3.39 0.00 0.00 -4.31 0.00 0.00 34.13 26.57 2zpe s GLU 179 CO 0.12 -0.79 0.00 0.41 0.01 0.00 0.00 175.26 175.02 2zpe n GLY 180 N 4.10 1.16 3.73 -1.39 0.00 -1.26 -5.02 105.19 106.51 2zpe n GLY 180 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2zpe n GLY 180 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2zpe n TRP 181 N -2.00 1.91 -1.41 1.61 7.02 -0.75 -5.00 117.44 118.82 2zpe n TRP 181 Ca 0.00 0.42 -0.30 0.00 -1.02 0.00 0.00 57.50 56.60 2zpe n TRP 181 Cb 0.00 -2.26 0.11 0.00 -2.42 0.00 0.00 31.31 26.74 2zpe n TRP 181 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2zpe s SER 182 N -1.42 4.01 0.25 -0.99 1.04 -1.26 -4.84 113.70 110.48 2zpe s SER 182 Ca 0.82 1.35 -0.05 0.00 0.48 0.00 0.00 55.95 58.55 2zpe s SER 182 Cb -0.37 -2.05 0.29 0.00 0.10 0.00 0.00 66.02 63.99 2zpe s SER 182 CO 0.41 -2.28 1.91 1.56 0.98 0.00 0.00 173.24 175.82 2zpe h GLN 183 N -1.30 1.24 -0.57 4.02 4.20 -1.94 -0.90 115.11 119.86 2zpe h GLN 183 Ca -0.48 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.15 2zpe h GLN 183 Cb 1.28 -0.28 -0.03 0.00 0.30 0.00 0.00 27.48 28.75 2zpe h GLN 183 CO 0.58 0.82 0.34 1.49 -0.67 0.00 0.00 178.83 181.38 2zpe h GLU 184 N 1.28 0.78 -0.76 1.46 4.81 -1.98 0.52 114.58 120.69 2zpe h GLU 184 Ca 0.38 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.48 2zpe h GLU 184 Cb -0.06 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.13 2zpe h GLU 184 CO -0.11 0.57 0.25 1.96 -0.73 0.00 0.00 179.01 180.95 2zpe h GLN 185 N 0.77 1.17 -0.30 1.92 4.20 -1.80 -2.84 115.11 118.22 2zpe h GLN 185 Ca 0.20 -0.24 -0.15 0.00 0.06 0.00 0.00 58.65 58.52 2zpe h GLN 185 Cb -0.00 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.60 2zpe h GLN 185 CO -0.04 0.98 -0.39 -0.07 -0.67 0.00 0.00 178.83 178.64 2zpe h LEU 186 N 1.12 0.87 -1.39 1.46 3.38 -0.88 -3.05 115.31 116.82 2zpe h LEU 186 Ca 0.25 -0.49 0.14 0.00 0.09 0.00 0.00 57.88 57.86 2zpe h LEU 186 Cb 0.29 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 2zpe h LEU 186 CO -0.01 1.19 0.54 1.56 0.09 0.00 0.00 178.44 181.81 2zpe h GLN 187 N 0.57 0.59 -0.24 1.13 4.20 -0.77 -2.29 115.11 118.30 2zpe h GLN 187 Ca 0.04 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2zpe h GLN 187 Cb 0.98 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 2zpe h GLN 187 CO 0.09 0.39 0.05 1.49 -0.67 0.00 0.00 178.83 180.18 2zpe h GLU 188 N 0.61 0.34 -0.01 1.46 4.81 -1.39 -2.42 114.58 117.98 2zpe h GLU 188 Ca 0.41 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 2zpe h GLU 188 Cb 0.72 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.03 2zpe h GLU 188 CO -0.17 0.33 -0.31 0.44 -0.73 0.00 0.00 179.01 178.58 2zpe n ILE 189 N -4.39 0.00 -3.04 2.32 -5.35 -0.87 -4.68 119.36 103.35 2zpe n ILE 189 Ca 0.01 -0.21 -0.44 0.00 -0.27 0.00 0.00 62.75 61.84 2zpe n ILE 189 Cb 0.16 0.78 -0.04 0.00 -1.74 0.00 0.00 39.64 38.80 2zpe n ILE 189 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2zpe s VAL 190 N -2.43 4.69 0.54 7.28 1.01 -0.91 -4.17 120.40 126.40 2zpe s VAL 190 Ca 0.23 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.40 2zpe s VAL 190 Cb 0.19 -4.55 0.03 0.00 0.00 0.00 0.00 36.38 32.05 2zpe s VAL 190 CO 0.51 -1.22 0.76 0.42 0.00 0.00 0.00 175.10 175.57 2zpe s THR 191 N 3.06 2.73 0.24 3.92 -4.23 -1.26 -4.62 115.64 115.46 2zpe s THR 191 Ca 0.14 -0.69 -0.05 0.00 -1.18 0.00 0.00 61.69 59.91 2zpe s THR 191 Cb -0.22 -3.01 0.21 0.00 1.34 0.00 0.00 72.50 70.81 2zpe s THR 191 CO 0.07 -0.01 1.72 0.50 -0.54 0.00 0.00 174.62 176.36 2zpe h LYS 192 N 0.12 0.37 0.00 3.99 3.64 -1.92 -0.90 116.57 121.88 2zpe h LYS 192 Ca -0.42 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 58.89 2zpe h LYS 192 Cb 1.29 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 2zpe h LYS 192 CO 0.52 0.25 -0.25 -0.44 -2.27 0.00 0.00 179.45 177.25 2zpe h ASP 193 N 0.38 0.00 -0.48 4.20 3.32 -1.94 -1.80 116.42 120.09 2zpe h ASP 193 Ca 0.39 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.33 2zpe h ASP 193 Cb 0.60 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2zpe h ASP 193 CO -0.42 0.25 -0.14 0.00 -1.72 0.00 0.00 179.24 177.22 2zpe h LEU 195 N 0.86 0.39 -0.44 0.00 3.38 -0.92 -2.91 115.31 115.67 2zpe h LEU 195 Ca 0.13 -0.19 -0.18 0.00 0.09 0.00 0.00 57.88 57.74 2zpe h LEU 195 Cb 0.69 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2zpe h LEU 195 CO 0.05 0.80 -0.73 0.40 0.09 0.00 0.00 178.44 179.06 2zpe h ILE 196 N 0.30 1.41 0.00 1.22 2.04 -1.32 -0.78 117.51 120.37 2zpe h ILE 196 Ca 0.02 -2.21 0.00 0.00 1.00 0.00 0.00 64.86 63.67 2zpe h ILE 196 Cb 0.93 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 39.18 2zpe h ILE 196 CO 0.08 0.65 0.00 0.61 0.00 0.00 0.00 178.15 179.49 2zpe n GLY 197 N 0.55 0.84 0.07 5.37 0.00 -0.46 -1.02 105.19 110.54 2zpe n GLY 197 Ca -0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 2zpe n GLY 197 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zpe n VAL 198 N -0.68 0.38 -4.34 1.61 0.24 -0.70 -4.61 118.33 110.23 2zpe n VAL 198 Ca 0.00 -0.23 -0.24 0.00 -2.04 0.00 0.00 64.34 61.83 2zpe n VAL 198 Cb 0.00 -0.27 -0.12 0.00 -1.47 0.00 0.00 33.84 31.98 2zpe n VAL 198 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zpe s ALA 199 N -3.12 2.07 -0.12 2.33 0.00 -0.94 -4.64 121.76 117.34 2zpe s ALA 199 Ca 0.09 -1.45 -0.03 0.00 0.00 0.00 0.00 51.96 50.56 2zpe s ALA 199 Cb 0.14 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 2zpe s ALA 199 CO 0.66 0.32 0.00 0.42 0.00 0.00 0.00 175.76 177.17 2zpe s ILE 200 N -1.68 4.30 0.25 0.00 1.01 -1.26 -4.17 121.20 119.66 2zpe s ILE 200 Ca 0.14 -0.23 -0.31 0.00 0.00 0.00 0.00 60.65 60.25 2zpe s ILE 200 Cb -0.08 -2.85 -0.13 0.00 0.01 0.00 0.00 42.46 39.41 2zpe s ILE 200 CO 0.06 0.55 1.44 -2.65 0.00 0.00 0.00 174.94 174.35 2zpe n PRO 201 N 2.71 2.17 -4.37 2.79 -0.02 -1.26 -4.97 135.00 132.04 2zpe n PRO 201 Ca -0.18 0.77 -0.34 0.00 -2.02 0.00 0.00 63.50 61.73 2zpe n PRO 201 Cb 0.53 -2.45 -0.11 0.00 -0.02 0.00 0.00 33.50 31.46 2zpe n PRO 201 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2zpe s GLN 202 N -0.49 3.34 -0.22 -0.52 -1.52 -1.26 -4.80 119.66 114.20 2zpe s GLN 202 Ca 0.67 -0.46 -0.07 0.00 -1.95 0.00 0.00 55.36 53.55 2zpe s GLN 202 Cb -0.62 -2.87 -0.03 0.00 -0.22 0.00 0.00 33.01 29.28 2zpe s GLN 202 CO 0.50 0.48 0.06 0.08 -0.25 0.00 0.00 175.29 176.15 2zpe s VAL 203 N -0.26 4.42 -1.80 1.09 1.01 -1.26 -4.87 120.40 118.73 2zpe s VAL 203 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.88 2zpe s VAL 203 Cb -0.12 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.23 2zpe s VAL 203 CO 0.02 0.40 0.45 -2.65 0.00 0.00 0.00 175.10 173.32