#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhz s SER 6 N 0.00 7.21 0.00 1.96 0.15 -1.26 -4.94 113.70 116.82 2zhz s SER 6 Ca 0.00 2.22 0.21 0.00 0.70 0.00 0.00 55.95 59.09 2zhz s SER 6 Cb 0.00 -2.62 0.52 0.00 -1.71 0.00 0.00 66.02 62.22 2zhz s SER 6 CO 0.00 -0.23 1.44 0.29 1.20 0.00 0.00 173.24 175.94 2zhz n LYS 7 N 1.85 2.30 -3.50 5.44 4.01 -1.26 -4.90 118.16 122.10 2zhz n LYS 7 Ca 0.01 -1.97 -0.37 0.00 -0.51 0.00 0.00 58.31 55.48 2zhz n LYS 7 Cb 0.45 -1.47 -0.07 0.00 -0.51 0.00 0.00 35.03 33.43 2zhz n LYS 7 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2zhz s ILE 8 N -1.50 5.28 0.48 -0.18 -1.09 -1.26 -5.05 121.20 117.88 2zhz s ILE 8 Ca 0.37 0.60 -0.23 0.00 -2.23 0.00 0.00 60.65 59.17 2zhz s ILE 8 Cb 0.21 -3.66 -0.08 0.00 -1.58 0.00 0.00 42.46 37.34 2zhz s ILE 8 CO 0.29 0.36 1.10 0.00 -1.23 0.00 0.00 174.94 175.46 2zhz n ALA 9 N 3.71 0.60 -1.79 9.38 0.00 -1.26 -4.95 120.51 126.20 2zhz n ALA 9 Ca -0.11 0.17 -0.38 0.00 0.00 0.00 0.00 53.44 53.12 2zhz n ALA 9 Cb 0.52 -2.16 -0.06 0.00 0.00 0.00 0.00 19.45 17.74 2zhz n ALA 9 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2zhz s THR 10 N -1.32 4.17 0.15 0.00 2.01 -1.26 -5.07 115.64 114.33 2zhz s THR 10 Ca 0.66 1.92 0.06 0.00 0.31 0.00 0.00 61.69 64.64 2zhz s THR 10 Cb -0.50 -4.16 -0.04 0.00 0.01 0.00 0.00 72.50 67.82 2zhz s THR 10 CO 0.54 0.33 0.04 -0.13 -0.69 0.00 0.00 174.62 174.71 2zhz s ARG 11 N -1.60 2.57 0.11 4.92 0.52 -1.26 -5.03 118.95 119.18 2zhz s ARG 11 Ca 0.45 -0.99 -0.11 0.00 -0.52 0.00 0.00 55.73 54.56 2zhz s ARG 11 Cb -0.22 -2.47 0.08 0.00 0.52 0.00 0.00 34.95 32.86 2zhz s ARG 11 CO 0.28 0.48 0.81 2.41 0.02 0.00 0.00 175.30 179.30 2zhz n THR 12 N -0.03 -0.30 -1.14 0.02 -1.04 -1.26 -1.00 114.28 109.53 2zhz n THR 12 Ca -0.10 1.23 -0.04 0.00 -2.04 0.00 0.00 64.05 63.11 2zhz n THR 12 Cb 0.54 -1.60 0.26 0.00 -1.82 0.00 0.00 70.33 67.71 2zhz n THR 12 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zhz n GLY 13 N -1.22 4.10 0.30 3.41 0.00 -1.26 -4.58 105.19 105.94 2zhz n GLY 13 Ca 0.04 -1.07 0.17 0.00 0.00 0.00 0.00 46.02 45.16 2zhz n GLY 13 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zhz h ASP 14 N 1.96 0.00 -0.14 1.61 3.32 -1.35 -2.25 116.42 119.57 2zhz h ASP 14 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2zhz h ASP 14 Cb 2.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.58 2zhz h ASP 14 CO 0.57 0.04 0.00 -0.90 -1.72 0.00 0.00 179.24 177.24 2zhz n ASP 15 N -3.41 1.07 0.00 6.45 5.75 -1.26 -4.89 116.55 120.26 2zhz n ASP 15 Ca -0.02 -1.73 0.00 0.00 -0.01 0.00 0.00 54.79 53.03 2zhz n ASP 15 Cb 0.16 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 2zhz n ASP 15 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zhz n GLY 16 N 0.95 0.75 3.61 6.12 0.00 -0.84 -5.04 105.19 110.73 2zhz n GLY 16 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 2zhz n GLY 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zhz s THR 17 N -2.54 2.60 0.21 2.61 -4.23 -1.26 -0.54 115.64 112.48 2zhz s THR 17 Ca 0.00 -2.03 -0.09 0.00 -1.18 0.00 0.00 61.69 58.40 2zhz s THR 17 Cb 0.00 -2.75 -0.01 0.00 1.34 0.00 0.00 72.50 71.08 2zhz s THR 17 CO 0.00 -0.22 0.33 0.28 -0.54 0.00 0.00 174.62 174.47 2zhz s THR 18 N -2.52 0.02 0.11 3.99 -1.32 0.38 -4.40 115.64 111.89 2zhz s THR 18 Ca 0.34 -1.53 0.05 0.00 -1.21 0.00 0.00 61.69 59.33 2zhz s THR 18 Cb -0.00 -2.14 -0.04 0.00 -1.51 0.00 0.00 72.50 68.81 2zhz s THR 18 CO 0.19 -0.11 0.03 -0.83 -2.21 0.00 0.00 174.62 171.69 2zhz s GLY 19 N -3.03 1.89 0.35 6.08 0.00 -1.26 -0.95 107.32 110.40 2zhz s GLY 19 Ca 0.24 -1.14 0.07 0.00 0.00 0.00 0.00 44.72 43.89 2zhz s GLY 19 CO 0.06 -1.13 0.49 1.08 0.00 0.00 0.00 173.10 173.60 2zhz s LEU 20 N -2.49 3.93 0.48 0.66 1.43 0.69 -4.97 118.68 118.41 2zhz s LEU 20 Ca 0.27 -0.20 0.31 0.00 -1.03 0.00 0.00 54.13 53.48 2zhz s LEU 20 Cb -0.11 -2.76 1.69 0.00 0.03 0.00 0.00 46.19 45.04 2zhz s LEU 20 CO 0.20 -0.48 1.95 1.23 0.23 0.00 0.00 176.35 179.48 2zhz h GLY 21 N 0.85 0.00 -1.54 -3.19 0.00 -0.77 -1.64 103.07 96.77 2zhz h GLY 21 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2zhz h GLY 21 CO 0.52 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.15 2zhz n ASP 22 N -2.61 2.54 0.00 0.19 5.75 -1.26 -4.93 116.55 116.23 2zhz n ASP 22 Ca -0.02 -1.85 0.00 0.00 -0.01 0.00 0.00 54.79 52.91 2zhz n ASP 22 Cb 0.08 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 2zhz n ASP 22 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zhz n GLY 23 N 1.31 0.78 3.84 6.12 0.00 -0.62 -5.07 105.19 111.56 2zhz n GLY 23 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2zhz n GLY 23 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zhz s SER 24 N -1.95 6.07 0.03 1.61 1.04 -1.26 -4.78 113.70 114.47 2zhz s SER 24 Ca 0.00 1.56 0.06 0.00 0.48 0.00 0.00 55.95 58.06 2zhz s SER 24 Cb 0.00 -2.50 -0.03 0.00 0.10 0.00 0.00 66.02 63.59 2zhz s SER 24 CO 0.00 -0.97 -0.16 -0.13 0.98 0.00 0.00 173.24 172.95 2zhz s ARG 25 N -4.70 2.15 0.05 4.02 0.52 -1.26 -0.22 118.95 119.51 2zhz s ARG 25 Ca 0.58 -0.94 -0.04 0.00 -0.52 0.00 0.00 55.73 54.81 2zhz s ARG 25 Cb -0.12 -2.23 -0.02 0.00 0.52 0.00 0.00 34.95 33.09 2zhz s ARG 25 CO 0.46 0.55 0.06 0.14 0.02 0.00 0.00 175.30 176.53 2zhz s VAL 26 N -0.93 0.17 0.47 3.52 -7.23 -0.13 -4.97 120.40 111.30 2zhz s VAL 26 Ca 0.15 -1.40 -0.21 0.00 -1.81 0.00 0.00 61.98 58.71 2zhz s VAL 26 Cb -0.11 -1.23 -0.08 0.00 0.56 0.00 0.00 36.38 35.52 2zhz s VAL 26 CO 0.05 -0.77 1.06 -0.60 -0.31 0.00 0.00 175.10 174.53 2zhz s ARG 27 N -3.40 3.84 0.23 4.82 3.52 -1.26 -0.47 118.95 126.22 2zhz s ARG 27 Ca 0.02 1.44 0.18 0.00 -0.13 0.00 0.00 55.73 57.24 2zhz s ARG 27 Cb 0.04 -2.20 0.91 0.00 -1.56 0.00 0.00 34.95 32.13 2zhz s ARG 27 CO -0.08 -0.41 1.56 1.63 -0.81 0.00 0.00 175.30 177.19 2zhz n LYS 28 N -0.77 0.12 -0.22 5.12 5.02 0.30 -1.50 118.16 126.23 2zhz n LYS 28 Ca 0.08 0.53 0.10 0.00 -2.02 0.00 0.00 58.31 57.00 2zhz n LYS 28 Cb 0.51 -1.83 0.26 0.00 -0.02 0.00 0.00 35.03 33.95 2zhz n LYS 28 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2zhz n ASP 29 N -2.09 2.89 -4.75 4.39 3.85 -1.26 -4.55 116.55 115.03 2zhz n ASP 29 Ca 0.00 -1.94 -0.38 0.00 -0.71 0.00 0.00 54.79 51.75 2zhz n ASP 29 Cb 0.09 -0.29 0.03 0.00 -1.35 0.00 0.00 41.12 39.61 2zhz n ASP 29 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2zhz s ASP 30 N -1.24 5.40 0.42 -1.12 2.15 -0.56 -4.81 116.67 116.91 2zhz s ASP 30 Ca 0.37 2.74 0.14 0.00 0.43 0.00 0.00 52.55 56.23 2zhz s ASP 30 Cb 0.20 -2.63 1.01 0.00 -0.30 0.00 0.00 42.92 41.20 2zhz s ASP 30 CO 0.27 -1.48 1.94 0.00 -0.17 0.00 0.00 175.17 175.74 2zhz h ALA 31 N 1.59 2.03 -0.41 3.66 0.00 -1.92 -1.23 119.26 122.98 2zhz h ALA 31 Ca -0.51 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.24 2zhz h ALA 31 Cb 1.29 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2zhz h ALA 31 CO 0.58 -0.20 -0.35 -0.09 0.00 0.00 0.00 179.25 179.19 2zhz h ARG 32 N 0.45 0.95 -0.19 0.00 2.43 -1.92 -1.97 114.38 114.13 2zhz h ARG 32 Ca 0.33 -0.48 -0.12 0.00 -0.81 0.00 0.00 59.98 58.91 2zhz h ARG 32 Cb 0.68 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 2zhz h ARG 32 CO -0.10 1.14 -0.40 0.82 -1.51 0.00 0.00 179.97 179.92 2zhz h ILE 33 N 0.78 1.30 -0.44 1.20 1.08 -1.61 -1.76 117.51 118.07 2zhz h ILE 33 Ca 0.07 -1.53 -0.06 0.00 -0.39 0.00 0.00 64.86 62.95 2zhz h ILE 33 Cb 0.94 1.60 -0.02 0.00 -3.07 0.00 0.00 36.82 36.27 2zhz h ILE 33 CO 0.09 0.47 0.05 0.00 -0.69 0.00 0.00 178.15 178.07 2zhz h ALA 34 N 1.23 0.59 -0.37 1.87 0.00 -1.13 -0.74 119.26 120.71 2zhz h ALA 34 Ca 0.03 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2zhz h ALA 34 Cb 0.85 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2zhz h ALA 34 CO 0.07 0.33 0.07 0.00 0.00 0.00 0.00 179.25 179.72 2zhz h ALA 35 N 0.93 0.49 -0.93 0.00 0.00 -1.18 -0.90 119.26 117.67 2zhz h ALA 35 Ca 0.13 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.90 2zhz h ALA 35 Cb 0.42 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 2zhz h ALA 35 CO 0.01 0.18 0.59 0.82 0.00 0.00 0.00 179.25 180.86 2zhz h ILE 36 N 0.45 1.08 -0.29 0.00 2.04 -1.21 -1.66 117.51 117.91 2zhz h ILE 36 Ca 0.11 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 2zhz h ILE 36 Cb 0.34 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 2zhz h ILE 36 CO 0.01 0.20 0.11 1.23 0.00 0.00 0.00 178.15 179.69 2zhz h GLY 37 N 1.09 0.48 1.54 5.37 0.00 -0.61 -1.78 103.07 109.17 2zhz h GLY 37 Ca 0.40 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.40 2zhz h GLY 37 CO -0.16 0.26 0.01 -0.55 0.00 0.00 0.00 176.54 176.09 2zhz h ASP 38 N 0.32 0.53 -0.55 0.19 3.32 -0.80 0.12 116.42 119.55 2zhz h ASP 38 Ca 0.10 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 2zhz h ASP 38 Cb 0.21 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2zhz h ASP 38 CO -0.01 0.60 -0.06 0.58 -1.72 0.00 0.00 179.24 178.63 2zhz h VAL 39 N 0.55 1.27 -0.47 -1.35 2.07 -1.13 -0.49 116.25 116.69 2zhz h VAL 39 Ca 0.12 -1.20 -0.05 0.00 0.82 0.00 0.00 66.70 66.39 2zhz h VAL 39 Cb 0.33 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2zhz h VAL 39 CO 0.01 0.43 0.09 -0.78 0.02 0.00 0.00 177.57 177.33 2zhz h ASP 40 N 0.88 0.74 -0.74 0.57 -0.00 -0.74 -0.41 116.42 116.72 2zhz h ASP 40 Ca 0.15 -0.25 -0.04 0.00 -0.00 0.00 0.00 57.03 56.88 2zhz h ASP 40 Cb 0.61 -0.20 -0.03 0.00 -0.00 0.00 0.00 39.33 39.71 2zhz h ASP 40 CO 0.04 0.80 0.29 -0.08 -0.00 0.00 0.00 179.24 180.30 2zhz h GLU 41 N 0.65 1.11 -0.28 0.28 4.81 -0.58 -0.67 114.58 119.89 2zhz h GLU 41 Ca 0.15 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2zhz h GLU 41 Cb 0.37 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2zhz h GLU 41 CO 0.01 0.91 0.14 1.25 -0.73 0.00 0.00 179.01 180.58 2zhz h LEU 42 N 1.07 0.36 -1.46 1.64 5.85 -0.80 -1.38 115.31 120.58 2zhz h LEU 42 Ca 0.25 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2zhz h LEU 42 Cb 0.21 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2zhz h LEU 42 CO -0.02 0.38 0.37 -1.13 -0.34 0.00 0.00 178.44 177.70 2zhz h ASN 43 N 0.32 0.62 -0.34 1.25 -1.24 -0.65 -1.61 115.58 113.93 2zhz h ASN 43 Ca 0.10 -0.01 -0.15 0.00 0.71 0.00 0.00 56.30 56.94 2zhz h ASN 43 Cb 0.11 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.00 2zhz h ASN 43 CO -0.01 0.45 -0.36 0.28 -1.29 0.00 0.00 177.43 176.49 2zhz h SER 44 N 0.73 0.94 -0.27 1.15 0.02 -0.70 -1.87 113.55 113.56 2zhz h SER 44 Ca 0.21 -0.42 -0.07 0.00 -0.84 0.00 0.00 61.79 60.67 2zhz h SER 44 Cb -0.05 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 2zhz h SER 44 CO -0.05 1.20 -0.06 1.56 -1.14 0.00 0.00 176.83 178.34 2zhz h GLN 45 N 0.73 0.64 -0.16 3.45 1.08 -0.63 -1.26 115.11 118.96 2zhz h GLN 45 Ca 0.07 -0.17 -0.07 0.00 -1.45 0.00 0.00 58.65 57.03 2zhz h GLN 45 Cb 0.94 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.28 2zhz h GLN 45 CO 0.09 0.70 -0.20 0.82 -0.95 0.00 0.00 178.83 179.29 2zhz h ILE 46 N 0.59 1.22 -0.27 2.54 2.04 -1.08 -1.45 117.51 121.10 2zhz h ILE 46 Ca 0.11 -0.99 -0.07 0.00 1.00 0.00 0.00 64.86 64.91 2zhz h ILE 46 Cb 0.46 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 2zhz h ILE 46 CO 0.02 0.31 -0.12 1.23 0.00 0.00 0.00 178.15 179.59 2zhz h GLY 47 N 0.89 0.48 1.11 5.37 0.00 -0.41 0.33 103.07 110.83 2zhz h GLY 47 Ca 0.04 -0.32 -0.15 0.00 0.00 0.00 0.00 47.33 46.90 2zhz h GLY 47 CO 0.03 0.29 -0.37 -2.08 0.00 0.00 0.00 176.54 174.42 2zhz h VAL 48 N 0.41 1.27 -0.65 4.60 2.07 -0.61 -2.80 116.25 120.54 2zhz h VAL 48 Ca 0.08 -1.54 -0.08 0.00 0.82 0.00 0.00 66.70 65.99 2zhz h VAL 48 Cb 0.46 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 2zhz h VAL 48 CO 0.03 0.51 0.11 0.25 0.02 0.00 0.00 177.57 178.49 2zhz h LEU 49 N 0.74 1.02 -1.12 2.57 5.85 -0.87 -2.26 115.31 121.24 2zhz h LEU 49 Ca 0.06 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2zhz h LEU 49 Cb 0.96 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2zhz h LEU 49 CO 0.09 1.01 0.00 -0.07 -0.34 0.00 0.00 178.44 179.13 2zhz h LEU 50 N 1.00 0.00 -0.26 2.25 3.38 -0.78 -1.55 115.31 119.36 2zhz h LEU 50 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2zhz h LEU 50 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2zhz h LEU 50 CO 0.01 0.00 -0.06 0.00 0.09 0.00 0.00 178.44 178.48 2zhz n ALA 51 N -1.81 2.69 -2.42 1.53 0.00 -0.85 -4.85 120.51 114.81 2zhz n ALA 51 Ca 0.00 -0.26 -0.20 0.00 0.00 0.00 0.00 53.44 52.98 2zhz n ALA 51 Cb 0.15 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2zhz n ALA 51 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2zhz s GLU 52 N -2.31 3.09 0.23 0.00 0.41 -0.58 -5.06 118.70 114.48 2zhz s GLU 52 Ca 0.34 -0.81 -0.30 0.00 -0.41 0.00 0.00 54.97 53.80 2zhz s GLU 52 Cb 0.21 -2.72 -0.09 0.00 -1.78 0.00 0.00 34.13 29.75 2zhz s GLU 52 CO 0.43 -0.07 1.28 -2.14 -0.49 0.00 0.00 175.26 174.28 2zhz s PRO 53 N -4.32 4.41 0.07 0.39 0.02 -1.26 -5.01 135.00 129.29 2zhz s PRO 53 Ca 0.46 2.05 -0.09 0.00 0.02 0.00 0.00 61.00 63.44 2zhz s PRO 53 Cb -0.10 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.25 2zhz s PRO 53 CO 0.34 -0.19 0.20 -0.51 -0.33 0.00 0.00 177.00 176.51 2zhz s LEU 54 N -0.53 1.36 0.45 -5.54 1.43 -1.26 -4.96 118.68 109.64 2zhz s LEU 54 Ca 0.54 -0.50 -0.24 0.00 -1.03 0.00 0.00 54.13 52.90 2zhz s LEU 54 Cb -0.36 1.03 -0.07 0.00 0.03 0.00 0.00 46.19 46.81 2zhz s LEU 54 CO 0.41 -0.65 1.25 -2.84 0.23 0.00 0.00 176.35 174.74 2zhz s PRO 55 N -3.24 3.73 0.27 1.29 0.02 -1.26 -4.82 135.00 131.00 2zhz s PRO 55 Ca 0.00 1.99 -0.00 0.00 0.02 0.00 0.00 61.00 63.01 2zhz s PRO 55 Cb 0.02 -2.52 0.56 0.00 0.02 0.00 0.00 34.50 32.58 2zhz s PRO 55 CO -0.08 -0.63 1.76 -0.44 -0.33 0.00 0.00 177.00 177.28 2zhz h ASP 56 N 2.19 0.52 -0.52 2.53 3.45 -2.00 -1.14 116.42 121.45 2zhz h ASP 56 Ca -0.50 0.10 -0.10 0.00 0.43 0.00 0.00 57.03 56.96 2zhz h ASP 56 Cb 1.26 0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 40.02 2zhz h ASP 56 CO 0.61 0.21 -0.06 -2.24 -1.57 0.00 0.00 179.24 176.19 2zhz h ASP 57 N 0.61 0.95 -0.72 6.45 2.03 -1.99 -1.11 116.42 122.64 2zhz h ASP 57 Ca 0.48 -0.33 -0.06 0.00 -0.73 0.00 0.00 57.03 56.38 2zhz h ASP 57 Cb 0.70 -0.26 -0.03 0.00 -0.83 0.00 0.00 39.33 38.91 2zhz h ASP 57 CO -0.38 1.06 0.22 0.58 -1.03 0.00 0.00 179.24 179.70 2zhz h VAL 58 N 0.83 1.26 -0.65 4.15 2.07 -1.73 -1.52 116.25 120.66 2zhz h VAL 58 Ca 0.14 -0.90 -0.05 0.00 0.82 0.00 0.00 66.70 66.72 2zhz h VAL 58 Cb 0.61 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2zhz h VAL 58 CO 0.04 0.35 0.22 -0.09 0.02 0.00 0.00 177.57 178.11 2zhz h ARG 59 N 1.06 0.99 -0.55 1.57 2.43 -1.05 -1.29 114.38 117.54 2zhz h ARG 59 Ca 0.23 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2zhz h ARG 59 Cb 0.31 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 2zhz h ARG 59 CO -0.01 0.86 0.31 0.00 -1.51 0.00 0.00 179.97 179.62 2zhz h ALA 60 N 1.09 0.71 -0.14 2.80 0.00 -0.81 0.47 119.26 123.38 2zhz h ALA 60 Ca 0.21 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2zhz h ALA 60 Cb 0.26 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2zhz h ALA 60 CO -0.01 0.21 -0.01 0.00 0.00 0.00 0.00 179.25 179.44 2zhz h ALA 61 N 1.14 0.19 -0.51 0.00 0.00 -1.08 -2.14 119.26 116.86 2zhz h ALA 61 Ca 0.20 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2zhz h ALA 61 Cb 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2zhz h ALA 61 CO -0.03 -0.09 0.14 -0.07 0.00 0.00 0.00 179.25 179.20 2zhz h LEU 62 N -0.02 0.71 -0.51 0.00 3.38 -1.12 -0.71 115.31 117.05 2zhz h LEU 62 Ca 0.04 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2zhz h LEU 62 Cb 0.41 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2zhz h LEU 62 CO 0.01 0.69 -0.03 0.28 0.09 0.00 0.00 178.44 179.49 2zhz h SER 63 N 0.75 0.91 -0.33 -0.43 0.02 -0.84 -2.25 113.55 111.37 2zhz h SER 63 Ca 0.17 -0.32 -0.07 0.00 -0.84 0.00 0.00 61.79 60.73 2zhz h SER 63 Cb 0.25 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2zhz h SER 63 CO -0.01 1.01 -0.03 0.00 -1.14 0.00 0.00 176.83 176.66 2zhz h ALA 64 N 0.93 1.15 -0.41 3.77 0.00 -1.00 -2.60 119.26 121.10 2zhz h ALA 64 Ca 0.14 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2zhz h ALA 64 Cb 0.56 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2zhz h ALA 64 CO 0.03 0.55 0.03 0.82 0.00 0.00 0.00 179.25 180.68 2zhz h ILE 65 N 0.66 1.21 -0.69 0.00 2.04 -0.80 -1.94 117.51 117.99 2zhz h ILE 65 Ca 0.13 -0.82 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 2zhz h ILE 65 Cb 0.45 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2zhz h ILE 65 CO 0.02 0.29 0.42 1.56 0.00 0.00 0.00 178.15 180.44 2zhz h GLN 66 N 0.61 0.93 -0.46 2.37 4.20 -1.01 0.11 115.11 121.86 2zhz h GLN 66 Ca 0.13 -0.08 -0.11 0.00 0.06 0.00 0.00 58.65 58.65 2zhz h GLN 66 Cb 0.34 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2zhz h GLN 66 CO 0.01 0.65 -0.13 0.45 -0.67 0.00 0.00 178.83 179.14 2zhz h HIS 67 N 0.95 1.02 -0.49 2.96 3.86 -1.35 -1.08 115.15 121.03 2zhz h HIS 67 Ca 0.25 -0.23 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2zhz h HIS 67 Cb -0.04 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.16 2zhz h HIS 67 CO 0.00 1.00 0.29 -0.44 0.86 0.00 0.00 177.93 179.65 2zhz h ASP 68 N 0.74 0.59 0.04 2.45 3.32 -0.58 -1.92 116.42 121.06 2zhz h ASP 68 Ca 0.11 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 2zhz h ASP 68 Cb 0.68 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2zhz h ASP 68 CO 0.05 0.48 -0.20 -0.07 -1.72 0.00 0.00 179.24 177.78 2zhz h LEU 69 N 0.65 0.28 -0.52 1.55 3.38 -0.65 0.14 115.31 120.14 2zhz h LEU 69 Ca 0.17 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 2zhz h LEU 69 Cb -0.00 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2zhz h LEU 69 CO -0.03 0.50 0.05 0.15 0.09 0.00 0.00 178.44 179.20 2zhz h PHE 70 N 0.27 0.95 -0.22 1.13 3.57 -0.73 -1.10 116.94 120.81 2zhz h PHE 70 Ca 0.05 -0.14 -0.15 0.00 3.53 0.00 0.00 57.97 61.25 2zhz h PHE 70 Cb 0.50 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 2zhz h PHE 70 CO 0.01 0.86 -0.49 -0.44 -2.23 0.00 0.00 178.31 176.03 2zhz h ASP 71 N 0.76 0.64 -0.59 0.41 3.32 -0.76 -1.25 116.42 118.95 2zhz h ASP 71 Ca 0.15 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 2zhz h ASP 71 Cb 0.45 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 2zhz h ASP 71 CO 0.02 1.02 0.24 0.25 -1.72 0.00 0.00 179.24 179.05 2zhz h LEU 72 N 0.47 0.81 -0.80 1.55 6.46 -0.57 0.79 115.31 124.02 2zhz h LEU 72 Ca 0.02 -0.17 -0.08 0.00 -0.12 0.00 0.00 57.88 57.54 2zhz h LEU 72 Cb 1.02 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.72 2zhz h LEU 72 CO 0.09 0.76 0.06 1.23 -0.62 0.00 0.00 178.44 179.96 2zhz h GLY 73 N 0.82 1.04 1.41 3.75 0.00 -1.08 -1.71 103.07 107.30 2zhz h GLY 73 Ca 0.20 -0.69 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 2zhz h GLY 73 CO -0.02 0.64 0.15 -1.33 0.00 0.00 0.00 176.54 175.98 2zhz h GLY 74 N 1.01 0.80 1.45 4.60 0.00 -0.54 -0.51 103.07 109.89 2zhz h GLY 74 Ca 0.18 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 2zhz h GLY 74 CO 0.02 0.41 -0.23 -2.09 0.00 0.00 0.00 176.54 174.64 2zhz h GLU 75 N 0.73 0.63 0.00 4.80 4.81 -0.27 -1.81 114.58 123.47 2zhz h GLU 75 Ca 0.17 -0.24 -0.06 0.00 -0.13 0.00 0.00 59.36 59.09 2zhz h GLU 75 Cb 0.23 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2zhz h GLU 75 CO -0.01 0.81 -0.28 -0.07 -0.73 0.00 0.00 179.01 178.73 2zhz h LEU 76 N 0.56 0.00 -0.08 1.64 3.38 -0.54 -3.09 115.31 117.17 2zhz h LEU 76 Ca 0.08 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 2zhz h LEU 76 Cb 0.69 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2zhz h LEU 76 CO 0.05 0.28 -0.85 0.00 0.09 0.00 0.00 178.44 178.02 2zhz s ILE 78 N -2.85 3.25 0.12 0.00 1.01 -0.73 -0.04 121.20 121.96 2zhz s ILE 78 Ca 0.01 -3.02 -0.35 0.00 0.00 0.00 0.00 60.65 57.29 2zhz s ILE 78 Cb 0.10 -3.17 -0.16 0.00 0.01 0.00 0.00 42.46 39.23 2zhz s ILE 78 CO 0.80 -0.83 1.22 -2.65 0.00 0.00 0.00 174.94 173.48 2zhz n PRO 79 N 3.43 1.07 -0.34 2.79 -0.02 -1.26 -0.66 135.00 140.01 2zhz n PRO 79 Ca 0.06 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2zhz n PRO 79 Cb 0.36 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2zhz n PRO 79 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zhz n GLY 80 N 2.21 1.45 3.85 -1.23 0.00 -1.26 -4.99 105.19 105.22 2zhz n GLY 80 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2zhz n GLY 80 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zhz s HIS 81 N -3.03 3.41 -0.31 1.61 5.04 0.17 -5.06 115.29 117.12 2zhz s HIS 81 Ca 0.00 1.28 -0.02 0.00 -1.54 0.00 0.00 55.06 54.78 2zhz s HIS 81 Cb 0.00 -2.61 0.11 0.00 0.04 0.00 0.00 32.58 30.12 2zhz s HIS 81 CO 0.00 -0.11 0.13 0.00 -2.34 0.00 0.00 174.74 172.42 2zhz s ALA 82 N -2.29 1.12 -0.15 1.58 0.00 -1.26 -4.89 121.76 115.87 2zhz s ALA 82 Ca 0.55 -1.48 0.17 0.00 0.00 0.00 0.00 51.96 51.20 2zhz s ALA 82 Cb -0.10 -1.53 -0.24 0.00 0.00 0.00 0.00 23.12 21.25 2zhz s ALA 82 CO 0.24 -1.72 0.14 0.00 0.00 0.00 0.00 175.76 174.42 2zhz n ALA 83 N 4.89 1.79 -2.65 0.00 0.00 -1.26 -4.91 120.51 118.38 2zhz n ALA 83 Ca -0.02 -1.04 -0.40 0.00 0.00 0.00 0.00 53.44 51.99 2zhz n ALA 83 Cb 0.41 -0.24 -0.07 0.00 0.00 0.00 0.00 19.45 19.56 2zhz n ALA 83 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zhz s ILE 84 N -2.62 5.06 0.46 0.00 -1.09 -1.26 -4.97 121.20 116.78 2zhz s ILE 84 Ca -0.08 1.02 0.00 0.00 -2.23 0.00 0.00 60.65 59.36 2zhz s ILE 84 Cb 0.07 -3.88 -0.00 0.00 -1.58 0.00 0.00 42.46 37.07 2zhz s ILE 84 CO 0.75 0.12 0.01 0.35 -1.23 0.00 0.00 174.94 174.94 2zhz n THR 85 N 4.79 0.00 0.20 2.92 -2.24 -1.26 -4.84 114.28 113.84 2zhz n THR 85 Ca -0.03 -2.18 0.07 0.00 -2.27 0.00 0.00 64.05 59.63 2zhz n THR 85 Cb 0.50 0.46 0.57 0.00 -2.10 0.00 0.00 70.33 69.76 2zhz n THR 85 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2zhz h ASP 86 N 1.14 0.11 -0.80 3.42 3.32 -1.99 -1.37 116.42 120.24 2zhz h ASP 86 Ca -0.38 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 56.71 2zhz h ASP 86 Cb 1.16 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.63 2zhz h ASP 86 CO 0.63 0.11 0.50 0.00 -1.72 0.00 0.00 179.24 178.75 2zhz h ALA 87 N 1.91 1.07 -0.29 3.45 0.00 -1.98 0.44 119.26 123.85 2zhz h ALA 87 Ca 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2zhz h ALA 87 Cb 0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2zhz h ALA 87 CO -0.00 0.28 0.07 0.45 0.00 0.00 0.00 179.25 180.05 2zhz h HIS 88 N 0.95 0.50 -0.40 0.00 3.86 -1.65 -1.67 115.15 116.74 2zhz h HIS 88 Ca 0.33 -0.06 -0.09 0.00 -1.16 0.00 0.00 60.37 59.39 2zhz h HIS 88 Cb 0.08 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 2zhz h HIS 88 CO -0.03 0.54 -0.13 -0.07 0.86 0.00 0.00 177.93 179.09 2zhz h LEU 89 N 0.31 0.71 -0.67 2.43 3.38 -1.15 -2.65 115.31 117.68 2zhz h LEU 89 Ca 0.09 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 2zhz h LEU 89 Cb 0.30 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2zhz h LEU 89 CO 0.00 0.86 0.10 0.00 0.09 0.00 0.00 178.44 179.49 2zhz h ALA 90 N 1.20 0.89 -0.68 1.53 0.00 0.01 -1.20 119.26 121.02 2zhz h ALA 90 Ca 0.11 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2zhz h ALA 90 Cb 0.60 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2zhz h ALA 90 CO 0.04 0.66 0.15 -0.09 0.00 0.00 0.00 179.25 180.01 2zhz h ARG 91 N 1.03 1.09 -0.30 0.00 2.43 -1.10 0.61 114.38 118.13 2zhz h ARG 91 Ca 0.20 -0.27 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 2zhz h ARG 91 Cb 0.46 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2zhz h ARG 91 CO 0.02 0.97 0.00 -0.07 -1.51 0.00 0.00 179.97 179.38 2zhz h LEU 92 N 1.03 0.52 -1.63 3.80 3.38 -1.26 -1.13 115.31 120.03 2zhz h LEU 92 Ca 0.21 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2zhz h LEU 92 Cb 0.39 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2zhz h LEU 92 CO 0.01 0.70 0.21 0.44 0.09 0.00 0.00 178.44 179.89 2zhz h ASP 93 N 0.33 0.40 -0.19 -0.43 3.32 -0.92 -0.52 116.42 118.42 2zhz h ASP 93 Ca 0.09 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 2zhz h ASP 93 Cb 0.43 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 2zhz h ASP 93 CO 0.02 0.31 -0.20 1.23 -1.72 0.00 0.00 179.24 178.88 2zhz h GLY 94 N 0.50 0.50 1.34 2.75 0.00 -0.48 -1.85 103.07 105.84 2zhz h GLY 94 Ca 0.13 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 2zhz h GLY 94 CO -0.02 0.47 0.19 1.49 0.00 0.00 0.00 176.54 178.67 2zhz h TRP 95 N 0.12 0.85 -0.03 5.60 6.55 -0.73 0.12 115.95 128.44 2zhz h TRP 95 Ca 0.03 -0.06 -0.00 0.00 0.95 0.00 0.00 58.89 59.81 2zhz h TRP 95 Cb 0.74 -0.26 -0.00 0.00 -0.86 0.00 0.00 29.16 28.78 2zhz h TRP 95 CO 0.08 0.68 0.02 -0.07 -1.05 0.00 0.00 178.44 178.10 2zhz h LEU 96 N 0.82 0.03 -0.62 -4.49 3.38 -0.99 -0.51 115.31 112.93 2zhz h LEU 96 Ca 0.19 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2zhz h LEU 96 Cb 0.22 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2zhz h LEU 96 CO -0.01 0.06 0.19 0.00 0.09 0.00 0.00 178.44 178.78 2zhz h ALA 97 N 0.97 0.81 0.12 1.53 0.00 -0.98 -0.60 119.26 121.11 2zhz h ALA 97 Ca 0.01 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.73 2zhz h ALA 97 Cb 0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2zhz h ALA 97 CO -0.00 0.48 -0.19 1.25 0.00 0.00 0.00 179.25 180.79 2zhz h HIS 98 N 0.89 -0.51 0.01 0.00 -0.00 -0.48 -1.40 115.15 113.67 2zhz h HIS 98 Ca 0.20 0.01 -0.26 0.00 -0.00 0.00 0.00 60.37 60.32 2zhz h HIS 98 Cb 0.29 0.21 0.02 0.00 -0.00 0.00 0.00 27.41 27.92 2zhz h HIS 98 CO 0.02 -0.28 -1.03 1.88 -0.00 0.00 0.00 177.93 178.51 2zhz h TYR 99 N -0.38 0.89 -0.37 5.26 0.05 -1.05 -3.26 116.97 118.11 2zhz h TYR 99 Ca 0.02 -0.50 -0.05 0.00 0.05 0.00 0.00 58.73 58.25 2zhz h TYR 99 Cb 0.39 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 2zhz h TYR 99 CO -0.18 1.33 0.00 -0.91 -1.05 0.00 0.00 178.16 177.35 2zhz h ASN 100 N 0.33 0.54 0.28 3.88 -0.26 -1.12 -2.40 115.58 116.83 2zhz h ASN 100 Ca -0.12 -0.11 -0.03 0.00 -0.56 0.00 0.00 56.30 55.48 2zhz h ASN 100 Cb 1.68 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 38.80 2zhz h ASN 100 CO 0.19 0.61 -0.15 1.23 -1.06 0.00 0.00 177.43 178.25 2zhz h GLY 101 N 0.87 0.00 -0.56 2.83 0.00 -1.29 -2.47 103.07 102.44 2zhz h GLY 101 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2zhz h GLY 101 CO 0.01 0.00 -0.15 -1.06 0.00 0.00 0.00 176.54 175.34 2zhz n GLN 102 N -3.91 1.45 -4.28 4.80 6.02 -0.92 -4.91 117.38 115.63 2zhz n GLN 102 Ca -0.02 -0.98 -0.31 0.00 -0.01 0.00 0.00 57.00 55.67 2zhz n GLN 102 Cb 0.24 -1.48 -0.09 0.00 1.02 0.00 0.00 30.24 29.93 2zhz n GLN 102 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2zhz s LEU 103 N -2.23 3.34 0.61 1.08 1.43 -0.93 -5.11 118.68 116.88 2zhz s LEU 103 Ca 0.29 -0.14 -0.17 0.00 -1.03 0.00 0.00 54.13 53.08 2zhz s LEU 103 Cb 0.20 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 2zhz s LEU 103 CO 0.42 0.24 1.14 -2.16 0.23 0.00 0.00 176.35 176.22 2zhz s PRO 104 N -1.81 2.97 0.39 1.29 0.04 -1.26 -4.93 135.00 131.68 2zhz s PRO 104 Ca 0.21 1.57 -0.26 0.00 0.04 0.00 0.00 61.00 62.56 2zhz s PRO 104 Cb -0.11 -1.96 -0.11 0.00 0.04 0.00 0.00 34.50 32.36 2zhz s PRO 104 CO 0.12 -1.15 1.14 -0.35 0.04 0.00 0.00 177.00 176.81 2zhz n PRO 105 N -1.92 1.68 -2.07 0.56 -0.04 -1.26 -4.87 135.00 127.09 2zhz n PRO 105 Ca 0.12 0.60 -0.43 0.00 -0.04 0.00 0.00 63.50 63.74 2zhz n PRO 105 Cb 0.51 -2.17 -0.03 0.00 -0.04 0.00 0.00 33.50 31.77 2zhz n PRO 105 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2zhz s LEU 106 N -0.82 3.82 0.00 1.53 2.96 -1.26 -4.93 118.68 119.98 2zhz s LEU 106 Ca 0.60 1.58 0.00 0.00 -0.22 0.00 0.00 54.13 56.09 2zhz s LEU 106 Cb -0.57 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 42.59 2zhz s LEU 106 CO 0.59 -1.36 0.00 -1.84 -1.32 0.00 0.00 176.35 172.42 2zhz n GLU 107 N 7.84 0.00 -2.25 1.98 0.28 -1.26 -5.01 120.64 122.22 2zhz n GLU 107 Ca 0.20 0.00 -0.27 0.00 -0.16 0.00 0.00 57.16 56.93 2zhz n GLU 107 Cb 0.45 -0.18 0.05 0.00 1.43 0.00 0.00 31.44 33.20 2zhz n GLU 107 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2zhz s GLU 108 N 0.00 2.55 0.43 3.44 0.41 -1.26 -5.03 118.70 119.24 2zhz s GLU 108 Ca 0.00 -0.09 -0.24 0.00 -0.41 0.00 0.00 54.97 54.24 2zhz s GLU 108 Cb 0.00 -2.20 -0.08 0.00 -1.78 0.00 0.00 34.13 30.08 2zhz s GLU 108 CO 0.00 -1.01 1.16 -0.06 -0.49 0.00 0.00 175.26 174.87 2zhz s PHE 109 N -3.16 2.96 0.21 1.61 0.40 -1.26 -4.92 117.98 113.83 2zhz s PHE 109 Ca 0.57 1.55 0.10 0.00 -0.60 0.00 0.00 56.93 58.54 2zhz s PHE 109 Cb -0.11 -3.37 -0.04 0.00 0.51 0.00 0.00 43.02 40.01 2zhz s PHE 109 CO 0.46 -1.40 -0.09 0.96 0.70 0.00 0.00 175.22 175.84 2zhz s ILE 110 N -1.50 3.13 0.04 0.64 -4.36 -1.26 -1.06 121.20 116.82 2zhz s ILE 110 Ca 0.61 -1.82 -0.01 0.00 -0.26 0.00 0.00 60.65 59.17 2zhz s ILE 110 Cb -0.29 -2.59 -0.04 0.00 1.25 0.00 0.00 42.46 40.79 2zhz s ILE 110 CO 0.36 -0.20 0.19 -0.76 0.24 0.00 0.00 174.94 174.76 2zhz s LEU 111 N -3.09 4.31 -0.09 0.37 1.43 0.21 -4.77 118.68 117.06 2zhz s LEU 111 Ca 0.27 0.27 -0.30 0.00 -1.03 0.00 0.00 54.13 53.34 2zhz s LEU 111 Cb -0.08 -2.80 -0.04 0.00 0.03 0.00 0.00 46.19 43.30 2zhz s LEU 111 CO 0.16 0.20 1.47 -2.16 0.23 0.00 0.00 176.35 176.25 2zhz s PRO 112 N -2.30 4.21 0.00 1.29 0.04 -1.26 -4.31 135.00 132.67 2zhz s PRO 112 Ca 0.32 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.32 2zhz s PRO 112 Cb -0.13 -3.85 0.00 0.00 0.04 0.00 0.00 34.50 30.56 2zhz s PRO 112 CO 0.24 -0.76 0.00 0.41 0.04 0.00 0.00 177.00 176.93 2zhz n GLY 113 N 3.87 -0.44 0.00 0.56 0.00 -1.26 -4.99 105.19 102.93 2zhz n GLY 113 Ca 0.15 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2zhz n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhz n GLY 114 N 0.00 0.08 3.74 -0.02 0.00 -1.26 -4.33 105.19 103.41 2zhz n GLY 114 Ca 0.00 -1.59 -0.35 0.00 0.00 0.00 0.00 46.02 44.09 2zhz n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhz s ALA 115 N -2.00 2.33 0.29 4.61 0.00 -1.26 -4.71 121.76 121.02 2zhz s ALA 115 Ca 0.00 0.86 0.04 0.00 0.00 0.00 0.00 51.96 52.86 2zhz s ALA 115 Cb 0.00 -3.43 0.68 0.00 0.00 0.00 0.00 23.12 20.37 2zhz s ALA 115 CO 0.00 -1.52 1.77 -0.09 0.00 0.00 0.00 175.76 175.92 2zhz h ARG 116 N 0.17 0.71 -0.44 0.00 2.43 -1.96 0.06 114.38 115.35 2zhz h ARG 116 Ca -0.48 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 58.59 2zhz h ARG 116 Cb 1.29 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.66 2zhz h ARG 116 CO 0.52 0.47 0.08 0.78 -1.51 0.00 0.00 179.97 180.31 2zhz h GLY 117 N 0.73 0.78 1.33 2.80 0.00 -1.93 -1.17 103.07 105.63 2zhz h GLY 117 Ca 0.55 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 47.29 2zhz h GLY 117 CO -0.38 0.48 0.01 0.00 0.00 0.00 0.00 176.54 176.66 2zhz h ALA 118 N 0.95 1.10 -0.50 3.60 0.00 -1.52 -0.66 119.26 122.22 2zhz h ALA 118 Ca 0.13 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2zhz h ALA 118 Cb 0.37 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2zhz h ALA 118 CO 0.01 0.58 0.11 0.00 0.00 0.00 0.00 179.25 179.94 2zhz h ALA 119 N 1.25 0.66 -0.47 0.00 0.00 -0.82 -1.89 119.26 117.98 2zhz h ALA 119 Ca 0.15 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2zhz h ALA 119 Cb 0.44 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2zhz h ALA 119 CO 0.02 0.36 -0.03 -0.07 0.00 0.00 0.00 179.25 179.53 2zhz h LEU 120 N 0.69 0.78 -1.32 0.00 3.38 -0.91 -2.16 115.31 115.77 2zhz h LEU 120 Ca 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2zhz h LEU 120 Cb 0.35 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2zhz h LEU 120 CO 0.00 0.87 0.28 0.00 0.09 0.00 0.00 178.44 179.68 2zhz h ALA 121 N 1.21 1.48 -0.12 1.53 0.00 -0.78 -0.10 119.26 122.48 2zhz h ALA 121 Ca 0.14 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2zhz h ALA 121 Cb 0.50 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2zhz h ALA 121 CO 0.03 0.42 -0.47 0.45 0.00 0.00 0.00 179.25 179.68 2zhz h HIS 122 N 0.75 0.37 -0.37 0.00 3.86 -0.75 0.40 115.15 119.40 2zhz h HIS 122 Ca 0.19 -0.11 -0.07 0.00 -1.16 0.00 0.00 60.37 59.21 2zhz h HIS 122 Cb 0.05 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 2zhz h HIS 122 CO 0.00 0.72 -0.06 0.28 0.86 0.00 0.00 177.93 179.74 2zhz h VAL 123 N 0.24 1.27 -0.74 2.45 2.07 -0.69 -1.59 116.25 119.27 2zhz h VAL 123 Ca 0.01 -1.10 0.03 0.00 0.82 0.00 0.00 66.70 66.46 2zhz h VAL 123 Cb 0.93 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 2zhz h VAL 123 CO 0.08 0.37 0.47 0.00 0.02 0.00 0.00 177.57 178.50 2zhz h ARG 125 N 0.91 0.14 -0.21 0.00 2.43 -0.60 0.17 114.38 117.22 2zhz h ARG 125 Ca 0.30 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.33 2zhz h ARG 125 Cb 0.01 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2zhz h ARG 125 CO -0.11 0.09 -0.39 1.79 -1.51 0.00 0.00 179.97 179.85 2zhz h THR 126 N 0.14 1.30 -0.08 0.20 1.35 -0.82 -1.31 112.91 113.70 2zhz h THR 126 Ca 0.12 -1.52 -0.14 0.00 -0.55 0.00 0.00 66.41 64.32 2zhz h THR 126 Cb 0.13 1.56 -0.01 0.00 -1.73 0.00 0.00 68.15 68.10 2zhz h THR 126 CO -0.17 0.47 -0.56 0.58 -0.25 0.00 0.00 175.52 175.60 2zhz h VAL 127 N 0.40 1.37 -0.55 6.82 2.07 -0.80 -1.86 116.25 123.69 2zhz h VAL 127 Ca 0.04 -1.88 -0.05 0.00 0.82 0.00 0.00 66.70 65.63 2zhz h VAL 127 Cb 0.85 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 2zhz h VAL 127 CO 0.07 0.56 0.16 0.00 0.02 0.00 0.00 177.57 178.37 2zhz h ARG 129 N 0.78 0.00 -0.42 0.00 3.08 -1.03 -0.63 114.38 116.16 2zhz h ARG 129 Ca 0.18 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.09 2zhz h ARG 129 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2zhz h ARG 129 CO -0.00 0.33 -0.26 -0.09 -1.07 0.00 0.00 179.97 178.88 2zhz h ARG 130 N 0.00 0.91 -0.39 0.04 2.43 -0.80 -2.22 114.38 114.35 2zhz h ARG 130 Ca -0.00 -0.42 -0.07 0.00 -0.81 0.00 0.00 59.98 58.68 2zhz h ARG 130 Cb 0.60 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 2zhz h ARG 130 CO 0.04 1.08 -0.03 0.00 -1.51 0.00 0.00 179.97 179.55 2zhz h ALA 131 N 0.81 1.21 -0.68 2.80 0.00 -0.40 -2.27 119.26 120.73 2zhz h ALA 131 Ca 0.09 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2zhz h ALA 131 Cb 0.84 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2zhz h ALA 131 CO 0.07 0.52 0.33 1.49 0.00 0.00 0.00 179.25 181.66 2zhz h GLU 132 N 0.60 0.98 -0.67 0.00 4.81 -0.86 -0.26 114.58 119.19 2zhz h GLU 132 Ca 0.12 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2zhz h GLU 132 Cb 0.43 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 2zhz h GLU 132 CO 0.02 0.77 0.27 0.00 -0.73 0.00 0.00 179.01 179.35 2zhz h ARG 133 N 0.94 1.00 0.00 1.92 3.08 -0.94 0.03 114.38 120.41 2zhz h ARG 133 Ca 0.23 -0.18 -0.11 0.00 0.07 0.00 0.00 59.98 60.00 2zhz h ARG 133 Cb 0.12 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2zhz h ARG 133 CO -0.03 0.83 -0.52 0.66 -1.07 0.00 0.00 179.97 179.83 2zhz h SER 134 N 0.94 0.00 -0.09 7.04 4.64 -1.12 -0.85 113.55 124.11 2zhz h SER 134 Ca 0.22 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.33 2zhz h SER 134 Cb 0.20 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2zhz h SER 134 CO -0.02 0.52 -0.73 0.40 -0.87 0.00 0.00 176.83 176.14 2zhz h ILE 135 N 0.00 1.29 -0.44 0.95 2.04 -0.71 -1.40 117.51 119.24 2zhz h ILE 135 Ca -0.01 -1.96 -0.09 0.00 1.00 0.00 0.00 64.86 63.81 2zhz h ILE 135 Cb 0.99 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.99 2zhz h ILE 135 CO 0.07 0.62 -0.09 0.58 0.00 0.00 0.00 178.15 179.33 2zhz h VAL 136 N 0.51 1.25 -0.53 1.67 2.07 -0.78 -1.49 116.25 118.96 2zhz h VAL 136 Ca -0.04 -1.13 -0.12 0.00 0.82 0.00 0.00 66.70 66.23 2zhz h VAL 136 Cb 1.34 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 2zhz h VAL 136 CO 0.15 0.39 -0.12 0.00 0.02 0.00 0.00 177.57 178.00 2zhz h ALA 137 N 1.19 0.73 -0.58 1.67 0.00 -1.05 -2.43 119.26 118.80 2zhz h ALA 137 Ca 0.12 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2zhz h ALA 137 Cb 0.56 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2zhz h ALA 137 CO 0.03 0.66 0.14 1.25 0.00 0.00 0.00 179.25 181.34 2zhz h LEU 138 N 0.90 0.88 -1.90 0.00 5.85 -1.00 -2.75 115.31 117.29 2zhz h LEU 138 Ca 0.14 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2zhz h LEU 138 Cb 0.69 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2zhz h LEU 138 CO 0.05 0.88 -0.03 1.23 -0.34 0.00 0.00 178.44 180.23 2zhz h GLY 139 N 0.83 0.00 1.88 3.75 0.00 -1.10 -0.40 103.07 108.03 2zhz h GLY 139 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2zhz h GLY 139 CO 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 176.54 176.46 2zhz n ALA 140 N -2.12 2.37 0.12 3.60 0.00 -0.93 -3.75 120.51 119.81 2zhz n ALA 140 Ca -0.01 -0.06 0.01 0.00 0.00 0.00 0.00 53.44 53.39 2zhz n ALA 140 Cb 0.24 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.25 2zhz n ALA 140 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2zhz n SER 141 N -2.23 0.18 -3.77 0.00 3.41 -0.89 -5.02 113.62 105.30 2zhz n SER 141 Ca 0.05 -0.59 -0.13 0.00 -0.26 0.00 0.00 58.87 57.95 2zhz n SER 141 Cb 0.43 0.95 -0.12 0.00 -0.26 0.00 0.00 64.21 65.21 2zhz n SER 141 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2zhz s GLU 142 N -1.20 0.26 0.07 4.33 2.02 -0.21 -5.11 118.70 118.86 2zhz s GLU 142 Ca 0.01 0.41 -0.32 0.00 0.02 0.00 0.00 54.97 55.10 2zhz s GLU 142 Cb 0.02 0.05 -0.11 0.00 0.10 0.00 0.00 34.13 34.19 2zhz s GLU 142 CO 0.11 -0.08 1.85 -0.35 0.02 0.00 0.00 175.26 176.81 2zhz n PRO 143 N 3.41 2.65 -4.03 0.39 -0.04 -1.26 -4.15 135.00 131.97 2zhz n PRO 143 Ca -0.17 0.97 -0.10 0.00 -0.04 0.00 0.00 63.50 64.16 2zhz n PRO 143 Cb 0.56 -2.86 -0.11 0.00 -0.04 0.00 0.00 33.50 31.06 2zhz n PRO 143 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2zhz s LEU 144 N 3.15 2.30 0.66 1.53 2.96 -1.26 -4.86 118.68 123.15 2zhz s LEU 144 Ca 0.85 -0.63 -0.15 0.00 -0.22 0.00 0.00 54.13 53.99 2zhz s LEU 144 Cb -0.52 0.03 -0.00 0.00 0.50 0.00 0.00 46.19 46.20 2zhz s LEU 144 CO 0.41 -0.33 1.10 0.20 -1.32 0.00 0.00 176.35 176.41 2zhz s ASN 145 N -1.83 5.15 0.35 3.68 0.01 -1.26 -4.94 114.94 116.10 2zhz s ASN 145 Ca -0.09 1.96 0.20 0.00 -0.71 0.00 0.00 52.86 54.22 2zhz s ASN 145 Cb -0.06 -2.55 0.21 0.00 0.41 0.00 0.00 41.25 39.26 2zhz s ASN 145 CO -0.02 -1.60 1.48 0.00 -1.51 0.00 0.00 177.10 175.44 2zhz h ALA 146 N -0.02 0.84 -0.53 0.60 0.00 -2.01 -3.37 119.26 114.77 2zhz h ALA 146 Ca -0.46 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 54.38 2zhz h ALA 146 Cb 1.24 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.92 2zhz h ALA 146 CO 0.54 0.23 -0.13 0.00 0.00 0.00 0.00 179.25 179.89 2zhz h ALA 147 N 1.82 0.36 -0.51 0.00 0.00 -1.92 -0.83 119.26 118.18 2zhz h ALA 147 Ca -0.01 0.21 0.09 0.00 0.00 0.00 0.00 54.91 55.20 2zhz h ALA 147 Cb 1.14 0.40 -0.07 0.00 0.00 0.00 0.00 17.79 19.26 2zhz h ALA 147 CO 0.02 -0.44 0.08 -1.35 0.00 0.00 0.00 179.25 177.57 2zhz h PRO 148 N 0.00 0.21 -0.21 0.00 0.11 -1.89 0.35 132.00 130.57 2zhz h PRO 148 Ca 0.26 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.35 2zhz h PRO 148 Cb 0.39 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 2zhz h PRO 148 CO -0.55 0.14 0.13 -0.09 -0.21 0.00 0.00 178.00 177.42 2zhz h ARG 149 N 0.22 0.29 -0.12 1.05 2.43 -1.66 -2.19 114.38 114.39 2zhz h ARG 149 Ca 0.26 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.33 2zhz h ARG 149 Cb 0.36 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2zhz h ARG 149 CO -0.35 0.24 -0.25 0.00 -1.51 0.00 0.00 179.97 178.10 2zhz h ARG 150 N 0.25 0.21 0.16 0.20 3.08 -0.47 -2.03 114.38 115.79 2zhz h ARG 150 Ca 0.08 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2zhz h ARG 150 Cb 0.03 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2zhz h ARG 150 CO -0.01 0.45 -0.08 -0.92 -1.07 0.00 0.00 179.97 178.34 2zhz h TYR 151 N 0.19 -0.20 0.00 3.04 3.20 0.02 -2.69 116.97 120.53 2zhz h TYR 151 Ca 0.03 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 2zhz h TYR 151 Cb 0.55 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 2zhz h TYR 151 CO 0.01 0.15 -0.19 -0.39 -1.64 0.00 0.00 178.16 176.10 2zhz h VAL 152 N -0.59 0.61 -0.25 1.81 -1.51 -1.38 -0.51 116.25 114.45 2zhz h VAL 152 Ca -0.02 -0.88 -0.01 0.00 -1.23 0.00 0.00 66.70 64.56 2zhz h VAL 152 Cb 0.44 1.57 -0.01 0.00 -2.13 0.00 0.00 31.29 31.16 2zhz h VAL 152 CO 0.04 0.19 0.12 -1.13 -1.23 0.00 0.00 177.57 175.55 2zhz h ASN 153 N 0.00 0.32 -0.09 4.19 -0.00 -1.29 -2.32 115.58 116.39 2zhz h ASN 153 Ca -0.00 -0.12 -0.17 0.00 -0.00 0.00 0.00 56.30 56.01 2zhz h ASN 153 Cb 0.56 -0.08 -0.00 0.00 -0.00 0.00 0.00 38.32 38.79 2zhz h ASN 153 CO 0.03 0.36 -0.53 0.03 -0.00 0.00 0.00 177.43 177.32 2zhz h ARG 154 N 0.27 0.67 -0.90 6.67 3.08 -1.11 -3.26 114.38 119.80 2zhz h ARG 154 Ca 0.08 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.72 2zhz h ARG 154 Cb 0.12 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 2zhz h ARG 154 CO -0.01 1.03 0.54 1.25 -1.07 0.00 0.00 179.97 181.70 2zhz h LEU 155 N 0.52 1.09 -1.09 3.04 5.85 -0.89 -0.41 115.31 123.42 2zhz h LEU 155 Ca 0.02 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 2zhz h LEU 155 Cb 1.09 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2zhz h LEU 155 CO 0.11 0.85 -0.09 0.77 -0.34 0.00 0.00 178.44 179.73 2zhz h SER 156 N 1.25 0.52 -0.12 1.25 4.64 -1.47 0.17 113.55 119.78 2zhz h SER 156 Ca 0.32 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.51 2zhz h SER 156 Cb -0.04 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 61.91 2zhz h SER 156 CO -0.06 0.65 0.03 -0.78 -0.87 0.00 0.00 176.83 175.80 2zhz h ASP 157 N 0.50 0.17 -0.39 4.97 -0.00 -1.44 -1.72 116.42 118.52 2zhz h ASP 157 Ca 0.10 -0.22 -0.04 0.00 -0.00 0.00 0.00 57.03 56.87 2zhz h ASP 157 Cb 0.46 -0.05 -0.02 0.00 -0.00 0.00 0.00 39.33 39.72 2zhz h ASP 157 CO 0.02 0.34 0.11 0.25 -0.00 0.00 0.00 179.24 179.97 2zhz h LEU 158 N -0.01 0.63 -0.92 2.28 5.85 -0.56 -1.15 115.31 121.44 2zhz h LEU 158 Ca 0.04 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.57 2zhz h LEU 158 Cb 0.24 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2zhz h LEU 158 CO -0.00 0.63 -0.18 -0.07 -0.34 0.00 0.00 178.44 178.49 2zhz h LEU 159 N 0.67 0.59 -0.20 2.25 3.38 -0.48 0.27 115.31 121.79 2zhz h LEU 159 Ca 0.15 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2zhz h LEU 159 Cb 0.25 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2zhz h LEU 159 CO -0.00 0.78 0.05 0.15 0.09 0.00 0.00 178.44 179.50 2zhz h PHE 160 N 0.53 0.33 -0.66 1.13 3.57 -0.62 -1.33 116.94 119.89 2zhz h PHE 160 Ca 0.09 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2zhz h PHE 160 Cb 0.61 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 2zhz h PHE 160 CO 0.02 0.44 0.31 0.28 -2.23 0.00 0.00 178.31 177.13 2zhz h VAL 161 N 0.13 1.23 0.00 1.41 2.07 -0.82 -2.37 116.25 117.90 2zhz h VAL 161 Ca 0.06 -0.66 -0.07 0.00 0.82 0.00 0.00 66.70 66.85 2zhz h VAL 161 Cb 0.27 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2zhz h VAL 161 CO 0.00 0.27 -0.32 -0.07 0.02 0.00 0.00 177.57 177.47 2zhz h LEU 162 N 0.92 0.00 -0.63 2.57 3.38 -0.35 -1.40 115.31 119.81 2zhz h LEU 162 Ca 0.23 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 2zhz h LEU 162 Cb 0.14 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2zhz h LEU 162 CO -0.03 0.32 0.24 0.00 0.09 0.00 0.00 178.44 179.06 2zhz h ALA 163 N 1.68 0.82 -0.59 1.53 0.00 -0.72 0.12 119.26 122.09 2zhz h ALA 163 Ca -0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2zhz h ALA 163 Cb 0.59 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2zhz h ALA 163 CO 0.04 0.45 0.06 0.00 0.00 0.00 0.00 179.25 179.80 2zhz h ARG 164 N 0.89 1.00 -0.80 0.00 3.08 -1.14 -1.63 114.38 115.78 2zhz h ARG 164 Ca 0.21 -0.29 0.01 0.00 0.07 0.00 0.00 59.98 59.98 2zhz h ARG 164 Cb 0.23 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 2zhz h ARG 164 CO -0.01 0.97 0.53 0.28 -1.07 0.00 0.00 179.97 180.66 2zhz h VAL 165 N 0.90 1.19 -0.11 2.04 2.07 -0.81 -2.36 116.25 119.18 2zhz h VAL 165 Ca 0.17 -0.37 -0.11 0.00 0.82 0.00 0.00 66.70 67.22 2zhz h VAL 165 Cb 0.48 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2zhz h VAL 165 CO 0.02 0.19 -0.41 -0.07 0.02 0.00 0.00 177.57 177.32 2zhz h LEU 166 N 1.07 0.26 -0.58 2.57 3.38 -0.42 -1.18 115.31 120.41 2zhz h LEU 166 Ca 0.30 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 2zhz h LEU 166 Cb -0.10 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2zhz h LEU 166 CO -0.07 0.65 -0.21 0.78 0.09 0.00 0.00 178.44 179.67 2zhz h ASN 167 N 0.21 0.93 -0.24 -0.43 2.35 -0.94 -2.16 115.58 115.31 2zhz h ASN 167 Ca 0.02 -0.35 -0.03 0.00 -0.55 0.00 0.00 56.30 55.40 2zhz h ASN 167 Cb 0.82 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 2zhz h ASN 167 CO 0.06 1.11 0.04 0.03 -1.65 0.00 0.00 177.43 177.03 2zhz h ARG 168 N 0.79 0.39 -0.43 0.81 2.47 -1.21 0.14 114.38 117.34 2zhz h ARG 168 Ca 0.11 -0.10 0.06 0.00 -1.26 0.00 0.00 59.98 58.78 2zhz h ARG 168 Cb 0.77 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.02 2zhz h ARG 168 CO 0.06 0.52 0.29 0.00 0.56 0.00 0.00 179.97 181.40 2zhz h ALA 169 N 0.86 1.96 -0.00 0.04 0.00 -1.11 0.13 119.26 121.14 2zhz h ALA 169 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zhz h ALA 169 Cb 0.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2zhz h ALA 169 CO 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 179.25 179.18 2zhz n ALA 170 N -2.52 2.65 -0.74 0.00 0.00 -0.82 -4.88 120.51 114.20 2zhz n ALA 170 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2zhz n ALA 170 Cb 0.25 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.28 2zhz n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zhz n GLY 171 N 1.16 0.57 0.00 0.00 0.00 0.45 -5.04 105.19 102.33 2zhz n GLY 171 Ca 0.19 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2zhz n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhz n GLY 172 N -2.74 5.11 3.43 -0.02 0.00 0.47 -5.00 105.19 106.43 2zhz n GLY 172 Ca 0.00 -1.92 -0.14 0.00 0.00 0.00 0.00 46.02 43.95 2zhz n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhz s ALA 173 N -2.15 0.87 0.41 4.61 0.00 -1.26 -4.04 121.76 120.20 2zhz s ALA 173 Ca 0.00 -1.55 -0.22 0.00 0.00 0.00 0.00 51.96 50.19 2zhz s ALA 173 Cb 0.00 1.23 -0.10 0.00 0.00 0.00 0.00 23.12 24.25 2zhz s ALA 173 CO 0.00 -0.75 0.97 -0.51 0.00 0.00 0.00 175.76 175.47 2zhz s ASP 174 N -3.22 6.93 -0.20 0.00 1.01 -1.26 -4.82 116.67 115.11 2zhz s ASP 174 Ca 0.32 1.79 -0.28 0.00 0.71 0.00 0.00 52.55 55.09 2zhz s ASP 174 Cb 0.01 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.38 2zhz s ASP 174 CO 0.19 -0.36 0.99 -0.69 0.21 0.00 0.00 175.17 175.51 2zhz s VAL 175 N -1.97 4.74 0.08 -1.27 1.01 -1.26 -4.99 120.40 116.75 2zhz s VAL 175 Ca 0.60 1.94 -0.08 0.00 0.00 0.00 0.00 61.98 64.44 2zhz s VAL 175 Cb -0.14 -4.27 -0.06 0.00 0.00 0.00 0.00 36.38 31.92 2zhz s VAL 175 CO 0.18 -0.10 0.38 -0.76 0.00 0.00 0.00 175.10 174.79 2zhz s LEU 176 N 2.77 4.33 0.44 3.92 1.43 -1.26 0.67 118.68 130.98 2zhz s LEU 176 Ca 0.43 0.71 -0.21 0.00 -1.03 0.00 0.00 54.13 54.04 2zhz s LEU 176 Cb -0.16 -3.02 -0.11 0.00 0.03 0.00 0.00 46.19 42.93 2zhz s LEU 176 CO 0.10 0.15 0.96 0.86 0.23 0.00 0.00 176.35 178.65 2zhz s TRP 177 N -1.45 3.30 -2.00 0.29 -0.00 -0.22 -4.72 118.94 114.14 2zhz s TRP 177 Ca 0.34 1.60 0.05 0.00 -0.00 0.00 0.00 56.10 58.09 2zhz s TRP 177 Cb -0.13 -2.86 0.30 0.00 -0.00 0.00 0.00 33.47 30.77 2zhz s TRP 177 CO 0.19 -0.16 0.77 -3.47 -0.00 0.00 0.00 176.95 174.28