#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 6.14 0.00 -1.43 0.15 -1.26 -4.91 113.70 112.39 2zhz s SER 6 Ca 0.00 2.47 0.28 0.00 0.70 0.00 0.00 55.95 59.40 2zhz s SER 6 Cb 0.00 -2.62 1.02 0.00 -1.71 0.00 0.00 66.02 62.71 2zhz s SER 6 CO 0.00 -0.95 1.73 0.29 1.20 0.00 0.00 173.24 175.51 2zhz n LYS 7 N -0.30 1.60 -3.70 5.44 4.76 -1.26 -4.86 118.16 119.84 2zhz n LYS 7 Ca 0.06 -0.93 -0.36 0.00 -2.87 0.00 0.00 58.31 54.21 2zhz n LYS 7 Cb 0.46 -1.48 -0.07 0.00 -1.84 0.00 0.00 35.03 32.10 2zhz n LYS 7 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2zhz s ILE 8 N -2.04 5.37 0.76 -0.18 -1.09 -1.26 -5.07 121.20 117.69 2zhz s ILE 8 Ca 0.37 0.36 -0.15 0.00 -2.23 0.00 0.00 60.65 59.00 2zhz s ILE 8 Cb 0.21 -3.52 0.02 0.00 -1.58 0.00 0.00 42.46 37.59 2zhz s ILE 8 CO 0.35 0.50 0.94 0.00 -1.23 0.00 0.00 174.94 175.50 2zhz n ALA 9 N 2.84 -0.48 -2.89 9.38 0.00 -1.26 -4.98 120.51 123.12 2zhz n ALA 9 Ca -0.16 -0.25 -0.35 0.00 0.00 0.00 0.00 53.44 52.68 2zhz n ALA 9 Cb 0.53 -2.10 -0.05 0.00 0.00 0.00 0.00 19.45 17.83 2zhz n ALA 9 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zhz s THR 10 N -1.93 5.44 0.21 0.00 -4.23 -1.26 -5.10 115.64 108.77 2zhz s THR 10 Ca 0.71 0.01 0.01 0.00 -1.18 0.00 0.00 61.69 61.24 2zhz s THR 10 Cb -0.32 -3.46 -0.04 0.00 1.34 0.00 0.00 72.50 70.02 2zhz s THR 10 CO 0.52 0.47 0.38 -0.13 -0.54 0.00 0.00 174.62 175.32 2zhz s ARG 11 N -1.50 3.49 0.59 3.99 0.52 -1.26 -4.99 118.95 119.80 2zhz s ARG 11 Ca 0.21 -0.44 0.30 0.00 -0.52 0.00 0.00 55.73 55.28 2zhz s ARG 11 Cb -0.12 -2.86 1.81 0.00 0.52 0.00 0.00 34.95 34.30 2zhz s ARG 11 CO 0.12 0.41 2.22 1.79 0.02 0.00 0.00 175.30 179.86 2zhz h THR 12 N 1.46 0.49 -0.54 0.02 1.35 -1.99 -1.35 112.91 112.35 2zhz h THR 12 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2zhz h THR 12 Cb 1.20 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2zhz h THR 12 CO 0.67 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.55 2zhz n GLY 13 N -1.33 2.07 0.25 5.82 0.00 -1.26 -4.46 105.19 106.28 2zhz n GLY 13 Ca -0.02 -0.77 0.11 0.00 0.00 0.00 0.00 46.02 45.35 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 4.42 0.00 -0.05 1.61 3.32 -1.52 -2.63 116.42 121.57 2zhz h ASP 14 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zhz h ASP 14 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 2zhz h ASP 14 CO 0.00 0.15 0.00 -0.90 -1.72 0.00 0.00 179.24 176.77 2zhz n ASP 15 N -3.67 0.43 0.00 6.45 5.75 -1.26 -4.87 116.55 119.38 2zhz n ASP 15 Ca -0.02 -1.61 0.00 0.00 -0.01 0.00 0.00 54.79 53.16 2zhz n ASP 15 Cb 0.27 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 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 0.82 0.73 3.76 6.12 0.00 -0.99 -5.05 105.19 110.59 2zhz n GLY 16 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.91 3.52 0.17 2.61 -4.23 -1.26 -0.59 115.64 112.95 2zhz s THR 17 Ca 0.00 -1.60 -0.11 0.00 -1.18 0.00 0.00 61.69 58.80 2zhz s THR 17 Cb 0.00 -3.09 -0.00 0.00 1.34 0.00 0.00 72.50 70.75 2zhz s THR 17 CO 0.00 -0.25 0.33 0.28 -0.54 0.00 0.00 174.62 174.43 2zhz s THR 18 N -2.32 0.06 0.13 3.99 -1.32 0.16 -4.37 115.64 111.98 2zhz s THR 18 Ca 0.36 -1.24 0.00 0.00 -1.21 0.00 0.00 61.69 59.60 2zhz s THR 18 Cb -0.05 -1.75 -0.04 0.00 -1.51 0.00 0.00 72.50 69.15 2zhz s THR 18 CO 0.23 -0.28 0.29 -0.83 -2.21 0.00 0.00 174.62 171.82 2zhz s GLY 19 N -2.94 1.92 0.24 6.08 0.00 -1.26 -1.15 107.32 110.21 2zhz s GLY 19 Ca 0.15 -0.89 0.08 0.00 0.00 0.00 0.00 44.72 44.06 2zhz s GLY 19 CO -0.01 -0.87 0.08 1.08 0.00 0.00 0.00 173.10 173.38 2zhz s LEU 20 N -2.98 3.48 0.00 0.66 1.43 0.38 -4.95 118.68 116.71 2zhz s LEU 20 Ca 0.36 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 2zhz s LEU 20 Cb -0.12 -2.03 0.01 0.00 0.03 0.00 0.00 46.19 44.09 2zhz s LEU 20 CO 0.28 0.00 0.98 0.61 0.23 0.00 0.00 176.35 178.45 2zhz n GLY 21 N -0.86 -0.47 1.51 -3.19 0.00 0.23 -1.82 105.19 100.58 2zhz n GLY 21 Ca -0.08 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.04 2zhz n GLY 21 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zhz n ASP 22 N -1.48 4.48 0.00 1.61 5.75 -1.26 -4.92 116.55 120.74 2zhz n ASP 22 Ca -0.00 -2.39 0.00 0.00 -0.01 0.00 0.00 54.79 52.39 2zhz n ASP 22 Cb 0.03 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 39.56 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 1.14 1.59 3.95 6.12 0.00 -0.76 -5.04 105.19 112.19 2zhz n GLY 23 Ca 0.24 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.22 5.32 0.09 1.61 1.04 -1.25 -4.88 113.70 112.40 2zhz s SER 24 Ca 0.00 0.23 0.05 0.00 0.48 0.00 0.00 55.95 56.71 2zhz s SER 24 Cb 0.00 -1.14 -0.03 0.00 0.10 0.00 0.00 66.02 64.95 2zhz s SER 24 CO 0.00 -1.15 -0.14 -0.13 0.98 0.00 0.00 173.24 172.80 2zhz s ARG 25 N -4.85 0.88 0.10 4.02 0.52 -1.26 -0.47 118.95 117.88 2zhz s ARG 25 Ca 0.56 -1.05 -0.05 0.00 -0.52 0.00 0.00 55.73 54.66 2zhz s ARG 25 Cb -0.10 -0.83 -0.02 0.00 0.52 0.00 0.00 34.95 34.52 2zhz s ARG 25 CO 0.40 0.17 0.11 0.14 0.02 0.00 0.00 175.30 176.15 2zhz s VAL 26 N -1.62 0.15 0.39 3.52 -7.23 -0.30 -4.95 120.40 110.35 2zhz s VAL 26 Ca 0.02 -1.53 -0.25 0.00 -1.81 0.00 0.00 61.98 58.41 2zhz s VAL 26 Cb -0.08 -1.59 -0.09 0.00 0.56 0.00 0.00 36.38 35.18 2zhz s VAL 26 CO 0.02 -0.68 1.11 -0.60 -0.31 0.00 0.00 175.10 174.65 2zhz s ARG 27 N -3.93 4.16 0.14 4.82 3.52 -1.26 -0.66 118.95 125.73 2zhz s ARG 27 Ca 0.11 1.69 0.09 0.00 -0.13 0.00 0.00 55.73 57.49 2zhz s ARG 27 Cb 0.06 -2.67 0.48 0.00 -1.56 0.00 0.00 34.95 31.26 2zhz s ARG 27 CO -0.07 -0.19 1.26 1.63 -0.81 0.00 0.00 175.30 177.12 2zhz n LYS 28 N 0.12 0.06 -0.17 5.12 5.02 0.24 -0.79 118.16 127.77 2zhz n LYS 28 Ca 0.04 0.55 0.10 0.00 -2.02 0.00 0.00 58.31 56.98 2zhz n LYS 28 Cb 0.48 -1.71 0.28 0.00 -0.02 0.00 0.00 35.03 34.05 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 -1.80 2.61 -4.75 4.39 3.85 -1.26 -4.58 116.55 115.01 2zhz n ASP 29 Ca -0.01 -1.89 -0.39 0.00 -0.71 0.00 0.00 54.79 51.80 2zhz n ASP 29 Cb 0.04 -0.22 0.04 0.00 -1.35 0.00 0.00 41.12 39.63 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 -1.39 5.29 0.37 -1.12 -1.08 0.03 -4.80 116.67 113.97 2zhz s ASP 30 Ca 0.35 2.80 0.10 0.00 -0.52 0.00 0.00 52.55 55.28 2zhz s ASP 30 Cb 0.20 -2.64 0.85 0.00 -1.46 0.00 0.00 42.92 39.87 2zhz s ASP 30 CO 0.28 -1.56 1.89 0.00 0.52 0.00 0.00 175.17 176.30 2zhz h ALA 31 N 1.51 1.87 -0.37 3.66 0.00 -1.92 -1.41 119.26 122.60 2zhz h ALA 31 Ca -0.51 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.29 2zhz h ALA 31 Cb 1.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2zhz h ALA 31 CO 0.57 -0.09 -0.23 -0.09 0.00 0.00 0.00 179.25 179.42 2zhz h ARG 32 N 0.65 0.75 -0.08 0.00 2.43 -1.92 -2.13 114.38 114.07 2zhz h ARG 32 Ca 0.41 -0.30 -0.14 0.00 -0.81 0.00 0.00 59.98 59.14 2zhz h ARG 32 Cb 0.68 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 2zhz h ARG 32 CO -0.17 0.91 -0.57 0.82 -1.51 0.00 0.00 179.97 179.45 2zhz h ILE 33 N 0.65 1.37 -0.48 1.20 1.08 -1.60 -1.82 117.51 117.91 2zhz h ILE 33 Ca 0.09 -1.89 -0.07 0.00 -0.39 0.00 0.00 64.86 62.59 2zhz h ILE 33 Cb 0.74 1.94 -0.02 0.00 -3.07 0.00 0.00 36.82 36.41 2zhz h ILE 33 CO 0.06 0.56 0.01 0.00 -0.69 0.00 0.00 178.15 178.09 2zhz h ALA 34 N 1.22 0.65 -0.43 1.87 0.00 -1.11 -0.30 119.26 121.16 2zhz h ALA 34 Ca -0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2zhz h ALA 34 Cb 1.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2zhz h ALA 34 CO 0.09 0.44 0.03 0.00 0.00 0.00 0.00 179.25 179.81 2zhz h ALA 35 N 0.93 0.57 -0.49 0.00 0.00 -1.24 -0.72 119.26 118.31 2zhz h ALA 35 Ca 0.14 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2zhz h ALA 35 Cb 0.49 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2zhz h ALA 35 CO 0.02 0.33 0.31 0.82 0.00 0.00 0.00 179.25 180.74 2zhz h ILE 36 N 0.58 1.10 -0.33 0.00 2.04 -1.21 -1.81 117.51 117.88 2zhz h ILE 36 Ca 0.12 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2zhz h ILE 36 Cb 0.44 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2zhz h ILE 36 CO 0.02 0.12 0.21 1.23 0.00 0.00 0.00 178.15 179.72 2zhz h GLY 37 N 0.64 0.47 1.47 5.37 0.00 -0.74 -1.78 103.07 108.49 2zhz h GLY 37 Ca 0.18 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2zhz h GLY 37 CO -0.06 0.18 -0.07 -0.55 0.00 0.00 0.00 176.54 176.05 2zhz h ASP 38 N 0.44 0.62 -0.54 0.19 3.32 -0.93 0.72 116.42 120.24 2zhz h ASP 38 Ca 0.12 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 2zhz h ASP 38 Cb -0.02 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 2zhz h ASP 38 CO -0.02 0.73 -0.03 0.58 -1.72 0.00 0.00 179.24 178.78 2zhz h VAL 39 N 0.60 1.26 -0.47 -1.35 2.07 -1.15 -0.54 116.25 116.67 2zhz h VAL 39 Ca 0.11 -1.16 -0.07 0.00 0.82 0.00 0.00 66.70 66.41 2zhz h VAL 39 Cb 0.48 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2zhz h VAL 39 CO 0.03 0.42 0.04 -0.78 0.02 0.00 0.00 177.57 177.29 2zhz h ASP 40 N 0.91 0.78 -0.63 0.57 -0.00 -0.82 -0.91 116.42 116.33 2zhz h ASP 40 Ca 0.16 -0.28 -0.03 0.00 -0.00 0.00 0.00 57.03 56.87 2zhz h ASP 40 Cb 0.57 -0.21 -0.03 0.00 -0.00 0.00 0.00 39.33 39.67 2zhz h ASP 40 CO 0.03 0.87 0.27 -0.08 -0.00 0.00 0.00 179.24 180.33 2zhz h GLU 41 N 0.67 0.93 -0.04 0.28 4.81 -0.59 -0.27 114.58 120.37 2zhz h GLU 41 Ca 0.14 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2zhz h GLU 41 Cb 0.45 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 2zhz h GLU 41 CO 0.02 0.77 0.02 1.25 -0.73 0.00 0.00 179.01 180.34 2zhz h LEU 42 N 0.87 0.04 -1.41 1.64 5.85 -0.88 -0.92 115.31 120.49 2zhz h LEU 42 Ca 0.21 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.96 2zhz h LEU 42 Cb 0.18 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2zhz h LEU 42 CO -0.02 0.05 0.44 -1.13 -0.34 0.00 0.00 178.44 177.44 2zhz h ASN 43 N 0.03 0.64 -0.42 1.25 -1.24 -0.84 -0.69 115.58 114.32 2zhz h ASN 43 Ca 0.01 -0.00 -0.14 0.00 0.71 0.00 0.00 56.30 56.88 2zhz h ASN 43 Cb 0.01 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 38.91 2zhz h ASN 43 CO -0.00 0.43 -0.28 0.28 -1.29 0.00 0.00 177.43 176.57 2zhz h SER 44 N 0.74 0.99 -0.16 1.15 0.02 -0.56 -1.50 113.55 114.23 2zhz h SER 44 Ca 0.28 -0.40 -0.07 0.00 -0.84 0.00 0.00 61.79 60.76 2zhz h SER 44 Cb 0.18 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 2zhz h SER 44 CO -0.09 1.19 -0.11 1.56 -1.14 0.00 0.00 176.83 178.24 2zhz h GLN 45 N 0.81 0.52 -0.12 3.45 1.08 -0.16 -1.12 115.11 119.56 2zhz h GLN 45 Ca 0.09 -0.15 -0.09 0.00 -1.45 0.00 0.00 58.65 57.06 2zhz h GLN 45 Cb 0.85 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.21 2zhz h GLN 45 CO 0.08 0.62 -0.32 0.82 -0.95 0.00 0.00 178.83 179.08 2zhz h ILE 46 N 0.48 1.27 -0.40 2.54 2.04 -0.91 -1.96 117.51 120.56 2zhz h ILE 46 Ca 0.09 -1.30 -0.05 0.00 1.00 0.00 0.00 64.86 64.61 2zhz h ILE 46 Cb 0.48 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 2zhz h ILE 46 CO 0.03 0.39 0.05 1.23 0.00 0.00 0.00 178.15 179.85 2zhz h GLY 47 N 1.08 0.67 1.12 5.37 0.00 -0.15 0.03 103.07 111.18 2zhz h GLY 47 Ca 0.03 -0.38 -0.16 0.00 0.00 0.00 0.00 47.33 46.81 2zhz h GLY 47 CO 0.05 0.36 -0.42 -2.08 0.00 0.00 0.00 176.54 174.45 2zhz h VAL 48 N 0.60 1.27 -0.32 4.60 2.07 -0.78 -2.88 116.25 120.81 2zhz h VAL 48 Ca 0.13 -1.59 -0.06 0.00 0.82 0.00 0.00 66.70 66.00 2zhz h VAL 48 Cb 0.30 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2zhz h VAL 48 CO 0.00 0.53 -0.06 0.25 0.02 0.00 0.00 177.57 178.32 2zhz h LEU 49 N 0.72 0.49 -0.23 2.57 5.85 -0.86 -1.97 115.31 121.88 2zhz h LEU 49 Ca 0.05 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2zhz h LEU 49 Cb 1.01 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.91 2zhz h LEU 49 CO 0.10 0.60 0.00 0.18 -0.34 0.00 0.00 178.44 178.98 2zhz n LEU 50 N -4.24 0.24 -0.28 2.25 4.77 -0.05 -1.78 117.00 117.90 2zhz n LEU 50 Ca 0.01 0.56 0.14 0.00 -0.03 0.00 0.00 56.01 56.69 2zhz n LEU 50 Cb 0.28 -0.52 0.58 0.00 -2.33 0.00 0.00 43.42 41.42 2zhz n LEU 50 CO 0.40 -0.34 0.86 0.00 -1.33 0.00 0.00 177.39 176.97 2zhz n ALA 51 N -1.60 2.73 -2.35 -1.18 0.00 -0.74 -4.85 120.51 112.52 2zhz n ALA 51 Ca 0.03 -0.36 -0.24 0.00 0.00 0.00 0.00 53.44 52.87 2zhz n ALA 51 Cb 0.20 -1.25 0.01 0.00 0.00 0.00 0.00 19.45 18.41 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 -2.20 3.15 0.28 0.00 0.41 -0.73 -5.05 118.70 114.55 2zhz s GLU 52 Ca 0.35 -0.39 -0.29 0.00 -0.41 0.00 0.00 54.97 54.22 2zhz s GLU 52 Cb 0.21 -2.55 -0.10 0.00 -1.78 0.00 0.00 34.13 29.92 2zhz s GLU 52 CO 0.41 -0.23 1.09 -1.25 -0.49 0.00 0.00 175.26 174.79 2zhz s PRO 53 N -4.56 4.64 0.07 0.39 0.04 -1.26 -5.02 135.00 129.30 2zhz s PRO 53 Ca 0.47 1.79 -0.06 0.00 0.04 0.00 0.00 61.00 63.25 2zhz s PRO 53 Cb -0.10 -3.18 -0.01 0.00 0.04 0.00 0.00 34.50 31.24 2zhz s PRO 53 CO 0.38 0.22 0.11 -0.51 0.04 0.00 0.00 177.00 177.24 2zhz s LEU 54 N -1.45 1.80 0.54 -3.56 1.43 -1.26 -4.96 118.68 111.21 2zhz s LEU 54 Ca 0.44 -0.75 -0.21 0.00 -1.03 0.00 0.00 54.13 52.59 2zhz s LEU 54 Cb -0.32 0.73 -0.05 0.00 0.03 0.00 0.00 46.19 46.58 2zhz s LEU 54 CO 0.41 -0.67 1.19 -2.84 0.23 0.00 0.00 176.35 174.68 2zhz s PRO 55 N -3.75 3.32 0.22 1.29 0.02 -1.26 -4.82 135.00 130.02 2zhz s PRO 55 Ca 0.05 1.81 -0.08 0.00 0.02 0.00 0.00 61.00 62.80 2zhz s PRO 55 Cb 0.05 -2.13 0.33 0.00 0.02 0.00 0.00 34.50 32.78 2zhz s PRO 55 CO -0.10 -0.92 1.75 0.22 -0.33 0.00 0.00 177.00 177.62 2zhz h ASP 56 N 1.38 0.30 -0.49 2.53 1.82 -2.00 -1.50 116.42 118.45 2zhz h ASP 56 Ca -0.50 0.08 -0.11 0.00 -0.39 0.00 0.00 57.03 56.11 2zhz h ASP 56 Cb 1.27 0.04 -0.02 0.00 0.68 0.00 0.00 39.33 41.31 2zhz h ASP 56 CO 0.57 0.16 -0.10 -2.24 -1.61 0.00 0.00 179.24 176.03 2zhz h ASP 57 N 0.47 0.96 -0.62 2.28 2.03 -2.00 -1.81 116.42 117.74 2zhz h ASP 57 Ca 0.34 -0.31 -0.05 0.00 -0.73 0.00 0.00 57.03 56.29 2zhz h ASP 57 Cb 0.43 -0.26 -0.03 0.00 -0.83 0.00 0.00 39.33 38.64 2zhz h ASP 57 CO -0.32 1.07 0.20 0.58 -1.03 0.00 0.00 179.24 179.74 2zhz h VAL 58 N 0.87 1.24 -0.77 4.15 2.07 -1.81 -1.21 116.25 120.79 2zhz h VAL 58 Ca 0.14 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 2zhz h VAL 58 Cb 0.64 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 2zhz h VAL 58 CO 0.04 0.32 0.38 -0.09 0.02 0.00 0.00 177.57 178.24 2zhz h ARG 59 N 0.88 1.10 -0.55 1.57 2.43 -1.10 -0.61 114.38 118.10 2zhz h ARG 59 Ca 0.20 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2zhz h ARG 59 Cb 0.28 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 2zhz h ARG 59 CO -0.01 0.85 0.26 0.00 -1.51 0.00 0.00 179.97 179.57 2zhz h ALA 60 N 1.19 0.71 0.00 2.80 0.00 -0.91 0.17 119.26 123.24 2zhz h ALA 60 Ca 0.27 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2zhz h ALA 60 Cb 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2zhz h ALA 60 CO -0.04 0.28 -0.00 0.00 0.00 0.00 0.00 179.25 179.50 2zhz h ALA 61 N 1.10 -0.00 -0.50 0.00 0.00 -0.90 -2.00 119.26 116.96 2zhz h ALA 61 Ca 0.19 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2zhz h ALA 61 Cb 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2zhz h ALA 61 CO -0.02 -0.37 0.18 -0.07 0.00 0.00 0.00 179.25 178.97 2zhz h LEU 62 N -0.26 0.67 -0.43 0.00 3.38 -1.03 -0.63 115.31 117.00 2zhz h LEU 62 Ca -0.00 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2zhz h LEU 62 Cb 0.26 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2zhz h LEU 62 CO 0.00 0.62 0.03 0.28 0.09 0.00 0.00 178.44 179.45 2zhz h SER 63 N 0.72 0.72 -0.82 -0.43 0.02 -0.88 -2.04 113.55 110.84 2zhz h SER 63 Ca 0.17 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 60.79 2zhz h SER 63 Cb 0.18 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.49 2zhz h SER 63 CO -0.01 0.84 0.38 0.00 -1.14 0.00 0.00 176.83 176.89 2zhz h ALA 64 N 0.91 1.06 -0.42 3.77 0.00 -0.94 -2.27 119.26 121.37 2zhz h ALA 64 Ca 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2zhz h ALA 64 Cb 0.45 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2zhz h ALA 64 CO 0.02 0.64 0.22 0.82 0.00 0.00 0.00 179.25 180.95 2zhz h ILE 65 N 1.18 1.13 -0.48 0.00 2.04 -0.81 -1.49 117.51 119.08 2zhz h ILE 65 Ca 0.28 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 2zhz h ILE 65 Cb 0.14 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2zhz h ILE 65 CO -0.03 0.15 0.19 1.56 0.00 0.00 0.00 178.15 180.02 2zhz h GLN 66 N 0.58 0.68 -0.28 2.37 4.20 -0.77 0.52 115.11 122.41 2zhz h GLN 66 Ca 0.15 -0.09 -0.18 0.00 0.06 0.00 0.00 58.65 58.58 2zhz h GLN 66 Cb 0.03 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 2zhz h GLN 66 CO -0.02 0.56 -0.54 0.45 -0.67 0.00 0.00 178.83 178.61 2zhz h HIS 67 N 0.68 1.04 -0.42 2.96 3.86 -1.22 -2.11 115.15 119.93 2zhz h HIS 67 Ca 0.17 -0.37 -0.01 0.00 -1.16 0.00 0.00 60.37 59.00 2zhz h HIS 67 Cb 0.13 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 2zhz h HIS 67 CO 0.01 1.18 0.24 -0.44 0.86 0.00 0.00 177.93 179.78 2zhz h ASP 68 N 0.64 0.52 -0.19 2.45 3.32 -0.74 -1.59 116.42 120.82 2zhz h ASP 68 Ca 0.02 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 2zhz h ASP 68 Cb 1.14 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 2zhz h ASP 68 CO 0.12 0.45 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.95 2zhz h LEU 69 N 0.55 0.51 -0.51 1.55 3.38 -0.86 0.26 115.31 120.20 2zhz h LEU 69 Ca 0.15 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2zhz h LEU 69 Cb 0.04 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2zhz h LEU 69 CO -0.03 0.62 0.01 0.15 0.09 0.00 0.00 178.44 179.29 2zhz h PHE 70 N 0.50 0.97 -0.64 1.13 3.57 -1.11 -0.61 116.94 120.75 2zhz h PHE 70 Ca 0.10 -0.16 -0.05 0.00 3.53 0.00 0.00 57.97 61.38 2zhz h PHE 70 Cb 0.43 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 2zhz h PHE 70 CO 0.01 0.90 0.21 -0.44 -2.23 0.00 0.00 178.31 176.76 2zhz h ASP 71 N 0.75 0.93 -0.49 0.41 3.32 -0.52 -1.86 116.42 118.97 2zhz h ASP 71 Ca 0.14 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2zhz h ASP 71 Cb 0.51 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2zhz h ASP 71 CO 0.02 0.89 0.26 0.25 -1.72 0.00 0.00 179.24 178.94 2zhz h LEU 72 N 0.93 0.62 -1.46 1.55 6.46 -0.22 -0.48 115.31 122.71 2zhz h LEU 72 Ca 0.21 -0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.85 2zhz h LEU 72 Cb 0.29 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.04 2zhz h LEU 72 CO -0.01 0.55 0.24 1.23 -0.62 0.00 0.00 178.44 179.83 2zhz h GLY 73 N 0.65 0.64 1.06 3.75 0.00 -0.90 -1.61 103.07 106.66 2zhz h GLY 73 Ca 0.17 -0.27 -0.08 0.00 0.00 0.00 0.00 47.33 47.15 2zhz h GLY 73 CO -0.03 0.26 0.07 -1.33 0.00 0.00 0.00 176.54 175.52 2zhz h GLY 74 N 0.69 1.15 1.09 4.60 0.00 -0.44 -1.61 103.07 108.56 2zhz h GLY 74 Ca 0.16 -0.80 -0.08 0.00 0.00 0.00 0.00 47.33 46.61 2zhz h GLY 74 CO -0.03 0.73 0.10 -2.09 0.00 0.00 0.00 176.54 175.26 2zhz h GLU 75 N 0.98 1.10 0.00 4.80 4.81 -0.30 -2.18 114.58 123.80 2zhz h GLU 75 Ca 0.19 -0.30 -0.08 0.00 -0.13 0.00 0.00 59.36 59.04 2zhz h GLU 75 Cb 0.48 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2zhz h GLU 75 CO 0.02 1.01 -0.39 -0.07 -0.73 0.00 0.00 179.01 178.85 2zhz h LEU 76 N 1.03 0.00 -0.56 1.64 3.38 -1.11 -2.72 115.31 116.98 2zhz h LEU 76 Ca 0.20 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.03 2zhz h LEU 76 Cb 0.45 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2zhz h LEU 76 CO 0.01 0.39 -0.65 0.00 0.09 0.00 0.00 178.44 178.28 2zhz s ILE 78 N -3.35 4.31 -0.16 0.00 -1.09 -0.85 -0.61 121.20 119.44 2zhz s ILE 78 Ca -0.00 -3.13 -0.40 0.00 -2.23 0.00 0.00 60.65 54.90 2zhz s ILE 78 Cb 0.11 -3.73 -0.17 0.00 -1.58 0.00 0.00 42.46 37.10 2zhz s ILE 78 CO 0.76 -0.97 1.55 -0.81 -1.23 0.00 0.00 174.94 174.24 2zhz n PRO 79 N 3.24 0.96 0.00 2.79 -0.04 -1.26 -1.01 135.00 139.68 2zhz n PRO 79 Ca 0.13 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 2zhz n PRO 79 Cb 0.39 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 2zhz n PRO 79 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zhz n GLY 80 N 3.44 2.78 3.49 0.55 0.00 -1.26 -5.00 105.19 109.19 2zhz n GLY 80 Ca 0.24 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 45.16 2zhz n GLY 80 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2zhz n HIS 81 N 0.00 -0.53 -3.91 1.61 -0.00 -0.18 -4.99 115.22 107.22 2zhz n HIS 81 Ca 0.00 0.37 -0.28 0.00 -0.00 0.00 0.00 57.72 57.82 2zhz n HIS 81 Cb 0.00 -1.95 -0.17 0.00 -0.00 0.00 0.00 29.99 27.87 2zhz n HIS 81 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2zhz s ALA 82 N -1.85 1.43 -0.03 1.57 0.00 -1.26 -4.88 121.76 116.74 2zhz s ALA 82 Ca 0.67 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.96 2zhz s ALA 82 Cb -0.37 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 21.74 2zhz s ALA 82 CO 0.56 -0.54 -0.02 0.00 0.00 0.00 0.00 175.76 175.75 2zhz n ALA 83 N 4.90 1.94 -2.70 0.00 0.00 -1.26 -4.99 120.51 118.40 2zhz n ALA 83 Ca -0.13 -0.12 -0.40 0.00 0.00 0.00 0.00 53.44 52.79 2zhz n ALA 83 Cb 0.49 0.41 -0.05 0.00 0.00 0.00 0.00 19.45 20.31 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 -2.06 5.03 0.46 0.00 -1.09 -1.26 -5.01 121.20 117.27 2zhz s ILE 84 Ca -0.04 1.39 0.00 0.00 -2.23 0.00 0.00 60.65 59.77 2zhz s ILE 84 Cb 0.01 -4.02 -0.00 0.00 -1.58 0.00 0.00 42.46 36.87 2zhz s ILE 84 CO 0.07 0.19 0.01 0.35 -1.23 0.00 0.00 174.94 174.33 2zhz n THR 85 N 4.12 0.00 0.28 2.92 -2.24 -1.26 -4.81 114.28 113.29 2zhz n THR 85 Ca -0.01 -2.21 0.15 0.00 -2.27 0.00 0.00 64.05 59.71 2zhz n THR 85 Cb 0.51 0.48 0.81 0.00 -2.10 0.00 0.00 70.33 70.02 2zhz n THR 85 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2zhz h ASP 86 N 1.16 0.00 -1.00 3.42 3.58 -1.99 -1.69 116.42 119.90 2zhz h ASP 86 Ca -0.38 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.09 2zhz h ASP 86 Cb 1.17 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.17 2zhz h ASP 86 CO 0.63 0.08 0.66 0.00 -2.88 0.00 0.00 179.24 177.73 2zhz h ALA 87 N 1.92 1.31 -0.38 -0.78 0.00 -1.99 0.30 119.26 119.65 2zhz h ALA 87 Ca -0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 2zhz h ALA 87 Cb 0.28 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2zhz h ALA 87 CO 0.01 0.62 -0.37 0.45 0.00 0.00 0.00 179.25 179.96 2zhz h HIS 88 N 1.32 1.09 -0.53 0.00 3.86 -1.70 -2.43 115.15 116.76 2zhz h HIS 88 Ca 0.38 -0.33 -0.05 0.00 -1.16 0.00 0.00 60.37 59.22 2zhz h HIS 88 Cb -0.09 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.13 2zhz h HIS 88 CO -0.00 1.15 0.15 -0.07 0.86 0.00 0.00 177.93 180.02 2zhz h LEU 89 N 0.73 0.79 -1.02 2.43 3.38 -1.28 -2.50 115.31 117.84 2zhz h LEU 89 Ca 0.06 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.83 2zhz h LEU 89 Cb 0.96 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 2zhz h LEU 89 CO 0.09 0.80 0.66 0.00 0.09 0.00 0.00 178.44 180.08 2zhz h ALA 90 N 1.02 1.31 -0.65 1.53 0.00 -0.33 -0.48 119.26 121.67 2zhz h ALA 90 Ca 0.17 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2zhz h ALA 90 Cb 0.31 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2zhz h ALA 90 CO -0.00 0.63 0.14 -0.09 0.00 0.00 0.00 179.25 179.92 2zhz h ARG 91 N 1.32 1.05 -0.66 0.00 2.43 -1.19 0.45 114.38 117.77 2zhz h ARG 91 Ca 0.38 -0.26 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2zhz h ARG 91 Cb -0.11 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.28 2zhz h ARG 91 CO -0.09 0.95 0.31 -0.07 -1.51 0.00 0.00 179.97 179.56 2zhz h LEU 92 N 0.96 0.87 -1.04 3.80 3.38 -0.94 -0.15 115.31 122.19 2zhz h LEU 92 Ca 0.20 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2zhz h LEU 92 Cb 0.39 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2zhz h LEU 92 CO 0.01 0.76 0.44 0.44 0.09 0.00 0.00 178.44 180.18 2zhz h ASP 93 N 0.92 0.99 -0.26 -0.43 3.32 -0.61 0.01 116.42 120.36 2zhz h ASP 93 Ca 0.23 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2zhz h ASP 93 Cb 0.13 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2zhz h ASP 93 CO -0.03 0.79 0.12 1.23 -1.72 0.00 0.00 179.24 179.63 2zhz h GLY 94 N 1.14 0.41 1.24 2.75 0.00 -0.11 -1.83 103.07 106.67 2zhz h GLY 94 Ca 0.28 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 2zhz h GLY 94 CO -0.05 0.20 0.11 1.49 0.00 0.00 0.00 176.54 178.30 2zhz h TRP 95 N 0.28 0.98 -0.25 5.60 6.55 -0.63 -1.37 115.95 127.12 2zhz h TRP 95 Ca 0.09 -0.11 0.00 0.00 0.95 0.00 0.00 58.89 59.82 2zhz h TRP 95 Cb 0.14 -0.28 -0.01 0.00 -0.86 0.00 0.00 29.16 28.14 2zhz h TRP 95 CO -0.02 0.83 0.17 -0.07 -1.05 0.00 0.00 178.44 178.30 2zhz h LEU 96 N 0.89 0.29 -0.33 -4.49 3.38 -0.76 -0.27 115.31 114.02 2zhz h LEU 96 Ca 0.19 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2zhz h LEU 96 Cb 0.37 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2zhz h LEU 96 CO 0.01 0.21 0.18 0.00 0.09 0.00 0.00 178.44 178.92 2zhz h ALA 97 N 1.09 0.43 0.10 1.53 0.00 -1.14 -1.01 119.26 120.26 2zhz h ALA 97 Ca 0.09 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2zhz h ALA 97 Cb -0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2zhz h ALA 97 CO -0.02 -0.04 -0.19 1.25 0.00 0.00 0.00 179.25 180.25 2zhz h HIS 98 N 0.41 -0.49 -0.03 0.00 -0.00 -0.91 -1.80 115.15 112.33 2zhz h HIS 98 Ca 0.12 0.01 -0.17 0.00 -0.00 0.00 0.00 60.37 60.33 2zhz h HIS 98 Cb 0.07 0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.67 2zhz h HIS 98 CO -0.03 -0.28 -0.73 1.88 -0.00 0.00 0.00 177.93 178.78 2zhz h TYR 99 N -0.36 0.23 -0.25 5.26 0.05 -1.03 -3.12 116.97 117.75 2zhz h TYR 99 Ca 0.03 -0.11 -0.11 0.00 0.05 0.00 0.00 58.73 58.59 2zhz h TYR 99 Cb 0.38 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.07 2zhz h TYR 99 CO -0.19 0.84 -0.29 -0.91 -1.05 0.00 0.00 178.16 176.56 2zhz h ASN 100 N 0.11 0.52 0.00 3.88 -0.26 -1.12 -1.03 115.58 117.69 2zhz h ASN 100 Ca -0.02 -0.19 0.00 0.00 -0.56 0.00 0.00 56.30 55.53 2zhz h ASN 100 Cb 1.29 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 38.41 2zhz h ASN 100 CO 0.11 0.79 0.00 0.61 -1.06 0.00 0.00 177.43 177.88 2zhz n GLY 101 N -0.27 -0.95 0.64 2.83 0.00 -0.68 -2.09 105.19 104.66 2zhz n GLY 101 Ca -0.01 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 45.97 2zhz n GLY 101 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2zhz n GLN 102 N -0.81 1.32 -4.19 1.61 7.27 -0.40 -4.98 117.38 117.20 2zhz n GLN 102 Ca 0.14 -1.51 -0.19 0.00 0.07 0.00 0.00 57.00 55.51 2zhz n GLN 102 Cb 0.06 -1.30 -0.12 0.00 2.41 0.00 0.00 30.24 31.30 2zhz n GLN 102 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2zhz s LEU 103 N -1.22 2.30 0.58 1.69 1.43 -0.89 -5.05 118.68 117.52 2zhz s LEU 103 Ca 0.19 -0.66 -0.16 0.00 -1.03 0.00 0.00 54.13 52.47 2zhz s LEU 103 Cb 0.13 -0.54 -0.05 0.00 0.03 0.00 0.00 46.19 45.76 2zhz s LEU 103 CO 0.19 -0.08 1.05 -2.16 0.23 0.00 0.00 176.35 175.57 2zhz s PRO 104 N -1.95 3.44 0.03 1.29 0.04 -1.26 -4.93 135.00 131.66 2zhz s PRO 104 Ca 0.01 1.17 -0.35 0.00 0.04 0.00 0.00 61.00 61.87 2zhz s PRO 104 Cb -0.09 -2.05 -0.14 0.00 0.04 0.00 0.00 34.50 32.26 2zhz s PRO 104 CO 0.02 -0.71 1.65 -2.30 0.04 0.00 0.00 177.00 175.71 2zhz n PRO 105 N -1.91 1.91 -2.24 0.56 -0.02 -1.26 -4.89 135.00 127.15 2zhz n PRO 105 Ca 0.08 0.69 -0.43 0.00 -2.02 0.00 0.00 63.50 61.83 2zhz n PRO 105 Cb 0.53 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.53 2zhz n PRO 105 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zhz s LEU 106 N 2.08 4.17 -0.25 2.45 2.96 -1.26 -4.90 118.68 123.93 2zhz s LEU 106 Ca 0.86 1.83 -0.15 0.00 -0.22 0.00 0.00 54.13 56.45 2zhz s LEU 106 Cb -0.76 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 42.24 2zhz s LEU 106 CO 0.46 -0.90 -0.15 1.21 -1.32 0.00 0.00 176.35 175.65 2zhz n GLU 107 N 6.97 0.59 -4.00 1.98 4.07 -1.26 -5.01 120.64 123.98 2zhz n GLU 107 Ca 0.16 0.35 -0.22 0.00 -0.06 0.00 0.00 57.16 57.39 2zhz n GLU 107 Cb 0.44 -1.58 -0.04 0.00 -0.06 0.00 0.00 31.44 30.20 2zhz n GLU 107 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2zhz s GLU 108 N -2.47 2.73 0.54 5.31 8.01 -1.26 -5.09 118.70 126.47 2zhz s GLU 108 Ca -0.35 -1.24 -0.22 0.00 0.01 0.00 0.00 54.97 53.18 2zhz s GLU 108 Cb 0.12 -2.45 -0.05 0.00 -4.31 0.00 0.00 34.13 27.43 2zhz s GLU 108 CO 0.54 0.24 1.32 -0.06 0.01 0.00 0.00 175.26 177.31 2zhz s PHE 109 N -2.25 2.37 -0.03 1.61 0.08 -1.26 -5.01 117.98 113.49 2zhz s PHE 109 Ca 0.37 1.41 0.02 0.00 0.12 0.00 0.00 56.93 58.85 2zhz s PHE 109 Cb -0.06 -3.72 -0.03 0.00 -0.57 0.00 0.00 43.02 38.64 2zhz s PHE 109 CO 0.25 -2.66 -0.07 0.42 -0.10 0.00 0.00 175.22 173.06 2zhz s ILE 110 N -1.36 3.65 -0.08 0.64 -1.09 -1.26 -4.50 121.20 117.21 2zhz s ILE 110 Ca 0.71 -0.65 -0.05 0.00 -2.23 0.00 0.00 60.65 58.43 2zhz s ILE 110 Cb -0.38 -2.54 -0.04 0.00 -1.58 0.00 0.00 42.46 37.92 2zhz s ILE 110 CO 0.45 0.48 0.14 -0.76 -1.23 0.00 0.00 174.94 174.02 2zhz s LEU 111 N -1.15 4.29 -0.04 2.97 1.43 0.27 -4.99 118.68 121.45 2zhz s LEU 111 Ca 0.15 0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 53.34 2zhz s LEU 111 Cb -0.11 -2.22 -0.06 0.00 0.03 0.00 0.00 46.19 43.84 2zhz s LEU 111 CO 0.05 0.36 1.60 -2.16 0.23 0.00 0.00 176.35 176.43 2zhz s PRO 112 N -1.33 4.20 0.00 1.29 0.04 -1.26 -4.10 135.00 133.84 2zhz s PRO 112 Ca 0.19 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2zhz s PRO 112 Cb -0.12 -3.89 0.00 0.00 0.04 0.00 0.00 34.50 30.52 2zhz s PRO 112 CO 0.09 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 176.74 2zhz n GLY 113 N 4.04 -0.99 0.00 0.56 0.00 -1.26 -5.00 105.19 102.53 2zhz n GLY 113 Ca 0.16 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 0.10 3.74 -0.02 0.00 -1.26 -4.31 105.19 103.44 2zhz n GLY 114 Ca 0.00 -1.67 -0.34 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.84 2.29 0.27 4.61 0.00 -1.26 -4.68 121.76 121.15 2zhz s ALA 115 Ca 0.00 0.79 -0.01 0.00 0.00 0.00 0.00 51.96 52.74 2zhz s ALA 115 Cb 0.00 -3.42 0.58 0.00 0.00 0.00 0.00 23.12 20.28 2zhz s ALA 115 CO 0.00 -1.57 1.71 -0.09 0.00 0.00 0.00 175.76 175.81 2zhz h ARG 116 N -0.01 0.40 -0.55 0.00 2.43 -1.97 -0.43 114.38 114.26 2zhz h ARG 116 Ca -0.48 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2zhz h ARG 116 Cb 1.28 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.71 2zhz h ARG 116 CO 0.52 0.26 0.35 0.78 -1.51 0.00 0.00 179.97 180.38 2zhz h GLY 117 N 0.41 0.77 1.10 2.80 0.00 -1.93 0.37 103.07 106.60 2zhz h GLY 117 Ca 0.48 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 47.44 2zhz h GLY 117 CO -0.48 0.29 0.12 0.00 0.00 0.00 0.00 176.54 176.47 2zhz h ALA 118 N 1.19 0.94 -0.62 3.60 0.00 -1.44 -0.86 119.26 122.06 2zhz h ALA 118 Ca 0.20 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2zhz h ALA 118 Cb -0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2zhz h ALA 118 CO -0.04 0.66 0.13 0.00 0.00 0.00 0.00 179.25 180.01 2zhz h ALA 119 N 1.09 0.82 -0.38 0.00 0.00 -0.72 -2.14 119.26 117.92 2zhz h ALA 119 Ca 0.21 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2zhz h ALA 119 Cb 0.42 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2zhz h ALA 119 CO 0.01 0.55 -0.14 -0.07 0.00 0.00 0.00 179.25 179.60 2zhz h LEU 120 N 0.92 0.68 -1.20 0.00 3.38 -0.66 -1.99 115.31 116.44 2zhz h LEU 120 Ca 0.19 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2zhz h LEU 120 Cb 0.38 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2zhz h LEU 120 CO 0.01 0.84 0.16 0.00 0.09 0.00 0.00 178.44 179.54 2zhz h ALA 121 N 1.22 1.37 -0.17 1.53 0.00 -0.79 0.59 119.26 123.01 2zhz h ALA 121 Ca 0.10 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2zhz h ALA 121 Cb 0.59 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2zhz h ALA 121 CO 0.04 0.47 -0.50 0.45 0.00 0.00 0.00 179.25 179.71 2zhz h HIS 122 N 0.71 0.58 -0.54 0.00 3.86 -0.95 0.36 115.15 119.16 2zhz h HIS 122 Ca 0.17 -0.19 -0.06 0.00 -1.16 0.00 0.00 60.37 59.13 2zhz h HIS 122 Cb 0.19 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 2zhz h HIS 122 CO 0.01 0.87 0.10 0.28 0.86 0.00 0.00 177.93 180.05 2zhz h VAL 123 N 0.37 1.25 -0.80 2.45 2.07 -0.61 -1.33 116.25 119.66 2zhz h VAL 123 Ca 0.02 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.61 2zhz h VAL 123 Cb 1.00 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 2zhz h VAL 123 CO 0.09 0.34 0.53 0.00 0.02 0.00 0.00 177.57 178.55 2zhz h ARG 125 N 1.08 0.27 -0.40 0.00 2.43 -0.44 0.12 114.38 117.45 2zhz h ARG 125 Ca 0.30 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.35 2zhz h ARG 125 Cb -0.12 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 2zhz h ARG 125 CO -0.07 0.18 -0.16 1.79 -1.51 0.00 0.00 179.97 180.20 2zhz h THR 126 N 0.28 1.26 -0.18 0.20 1.35 -0.83 -1.28 112.91 113.72 2zhz h THR 126 Ca 0.12 -1.23 -0.11 0.00 -0.55 0.00 0.00 66.41 64.64 2zhz h THR 126 Cb 0.05 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.58 2zhz h THR 126 CO -0.09 0.41 -0.36 0.58 -0.25 0.00 0.00 175.52 175.81 2zhz h VAL 127 N 0.67 1.29 -0.44 6.82 2.07 -0.91 -1.65 116.25 124.10 2zhz h VAL 127 Ca 0.11 -1.45 -0.04 0.00 0.82 0.00 0.00 66.70 66.14 2zhz h VAL 127 Cb 0.64 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 2zhz h VAL 127 CO 0.05 0.45 0.14 0.00 0.02 0.00 0.00 177.57 178.22 2zhz h ARG 129 N 0.58 0.07 -0.49 0.00 3.08 -1.01 -0.46 114.38 116.15 2zhz h ARG 129 Ca 0.14 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 60.06 2zhz h ARG 129 Cb 0.27 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2zhz h ARG 129 CO -0.00 0.33 -0.14 -0.09 -1.07 0.00 0.00 179.97 178.99 2zhz h ARG 130 N 0.07 0.96 -0.30 0.04 2.43 -0.70 -1.62 114.38 115.25 2zhz h ARG 130 Ca 0.01 -0.38 -0.09 0.00 -0.81 0.00 0.00 59.98 58.71 2zhz h ARG 130 Cb 0.49 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2zhz h ARG 130 CO 0.03 1.05 -0.19 0.00 -1.51 0.00 0.00 179.97 179.35 2zhz h ALA 131 N 0.89 1.10 -0.70 2.80 0.00 -0.54 -2.31 119.26 120.50 2zhz h ALA 131 Ca 0.12 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2zhz h ALA 131 Cb 0.71 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2zhz h ALA 131 CO 0.05 0.55 0.28 1.49 0.00 0.00 0.00 179.25 181.63 2zhz h GLU 132 N 0.50 1.04 -0.69 0.00 4.81 -0.75 0.19 114.58 119.68 2zhz h GLU 132 Ca 0.08 -0.19 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 2zhz h GLU 132 Cb 0.61 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 2zhz h GLU 132 CO 0.04 0.86 0.23 0.00 -0.73 0.00 0.00 179.01 179.41 2zhz h ARG 133 N 0.99 1.05 -0.51 1.92 3.08 -0.96 0.70 114.38 120.65 2zhz h ARG 133 Ca 0.23 -0.21 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 2zhz h ARG 133 Cb 0.20 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2zhz h ARG 133 CO -0.02 0.89 -0.16 0.77 -1.07 0.00 0.00 179.97 180.38 2zhz h SER 134 N 1.01 1.00 -0.46 7.04 0.02 -1.00 0.10 113.55 121.28 2zhz h SER 134 Ca 0.23 -0.35 -0.12 0.00 -0.84 0.00 0.00 61.79 60.71 2zhz h SER 134 Cb 0.27 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2zhz h SER 134 CO -0.01 1.14 -0.17 0.40 -1.14 0.00 0.00 176.83 177.05 2zhz h ILE 135 N 0.87 1.27 -0.62 3.27 2.04 -0.62 -1.08 117.51 122.64 2zhz h ILE 135 Ca 0.13 -1.32 -0.04 0.00 1.00 0.00 0.00 64.86 64.62 2zhz h ILE 135 Cb 0.72 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 2zhz h ILE 135 CO 0.06 0.45 0.22 0.58 0.00 0.00 0.00 178.15 179.46 2zhz h VAL 136 N 0.77 1.24 -0.73 1.67 2.07 -0.70 -2.40 116.25 118.17 2zhz h VAL 136 Ca 0.11 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 2zhz h VAL 136 Cb 0.74 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2zhz h VAL 136 CO 0.06 0.30 0.35 0.00 0.02 0.00 0.00 177.57 178.30 2zhz h ALA 137 N 1.08 1.24 -0.82 1.67 0.00 -0.75 -2.15 119.26 119.53 2zhz h ALA 137 Ca 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zhz h ALA 137 Cb 0.25 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2zhz h ALA 137 CO -0.01 0.58 0.46 1.25 0.00 0.00 0.00 179.25 181.53 2zhz h LEU 138 N 1.03 1.01 -1.97 0.00 5.85 -0.79 -2.02 115.31 118.43 2zhz h LEU 138 Ca 0.25 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2zhz h LEU 138 Cb 0.10 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 2zhz h LEU 138 CO -0.03 0.81 -0.06 1.23 -0.34 0.00 0.00 178.44 180.05 2zhz h GLY 139 N 1.17 0.00 2.00 3.75 0.00 -0.91 -1.05 103.07 108.02 2zhz h GLY 139 Ca 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.58 2zhz h GLY 139 CO -0.05 0.00 -0.17 0.00 0.00 0.00 0.00 176.54 176.32 2zhz h ALA 140 N 1.94 1.00 0.00 3.60 0.00 -1.16 -3.28 119.26 121.36 2zhz h ALA 140 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2zhz h ALA 140 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2zhz h ALA 140 CO 0.01 0.22 -1.24 -1.13 0.00 0.00 0.00 179.25 177.11 2zhz n SER 141 N -3.30 2.27 -3.96 0.00 3.41 -0.84 -5.03 113.62 106.17 2zhz n SER 141 Ca 0.01 -0.15 -0.09 0.00 -0.26 0.00 0.00 58.87 58.37 2zhz n SER 141 Cb 0.42 1.35 -0.11 0.00 -0.26 0.00 0.00 64.21 65.62 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 -2.52 0.35 0.39 4.33 2.02 -0.46 -5.13 118.70 117.69 2zhz s GLU 142 Ca -0.02 -0.56 -0.27 0.00 0.02 0.00 0.00 54.97 54.14 2zhz s GLU 142 Cb 0.06 0.13 -0.10 0.00 0.10 0.00 0.00 34.13 34.33 2zhz s GLU 142 CO 0.40 -0.06 1.39 -2.14 0.02 0.00 0.00 175.26 174.87 2zhz s PRO 143 N -1.43 4.02 -0.13 0.39 0.02 -1.26 -4.20 135.00 132.41 2zhz s PRO 143 Ca -0.16 2.36 -0.09 0.00 0.02 0.00 0.00 61.00 63.14 2zhz s PRO 143 Cb -0.09 -2.86 0.04 0.00 0.02 0.00 0.00 34.50 31.61 2zhz s PRO 143 CO -0.00 -0.52 0.31 -1.17 -0.33 0.00 0.00 177.00 175.29 2zhz s LEU 144 N -2.27 0.47 0.69 -5.54 2.96 -1.26 -4.89 118.68 108.85 2zhz s LEU 144 Ca 0.55 0.66 -0.17 0.00 -0.22 0.00 0.00 54.13 54.95 2zhz s LEU 144 Cb -0.42 1.03 0.00 0.00 0.50 0.00 0.00 46.19 47.30 2zhz s LEU 144 CO 0.56 -0.15 1.13 0.59 -1.32 0.00 0.00 176.35 177.17 2zhz n ASN 145 N 3.65 1.23 0.16 3.68 3.02 -1.26 -4.92 115.26 120.81 2zhz n ASN 145 Ca -0.19 0.74 0.04 0.00 -0.03 0.00 0.00 54.58 55.13 2zhz n ASN 145 Cb 0.56 -1.48 0.10 0.00 -0.61 0.00 0.00 39.78 38.35 2zhz n ASN 145 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zhz h ALA 146 N 0.04 0.75 -0.52 5.41 0.00 -2.00 -3.37 119.26 119.57 2zhz h ALA 146 Ca -0.49 -0.40 0.10 0.00 0.00 0.00 0.00 54.91 54.12 2zhz h ALA 146 Cb 1.34 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.97 2zhz h ALA 146 CO 0.50 0.55 0.01 0.00 0.00 0.00 0.00 179.25 180.30 2zhz h ALA 147 N 1.56 0.50 -0.28 0.00 0.00 -1.91 -1.49 119.26 117.64 2zhz h ALA 147 Ca -0.00 0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2zhz h ALA 147 Cb 1.26 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 19.25 2zhz h ALA 147 CO 0.06 -0.38 -0.13 -1.35 0.00 0.00 0.00 179.25 177.44 2zhz h PRO 148 N 0.12 -0.09 -0.45 0.00 0.11 -1.88 0.25 132.00 130.05 2zhz h PRO 148 Ca 0.26 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.32 2zhz h PRO 148 Cb 0.40 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 2zhz h PRO 148 CO -0.43 -0.06 0.06 -0.09 -0.21 0.00 0.00 178.00 177.27 2zhz h ARG 149 N -0.09 0.76 -0.55 1.05 2.43 -1.75 -2.31 114.38 113.92 2zhz h ARG 149 Ca 0.15 -0.21 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 2zhz h ARG 149 Cb 0.31 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 2zhz h ARG 149 CO -0.34 0.79 0.23 0.00 -1.51 0.00 0.00 179.97 179.14 2zhz h ARG 150 N 0.62 0.78 0.29 0.20 3.08 -0.87 -0.33 114.38 118.15 2zhz h ARG 150 Ca 0.14 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2zhz h ARG 150 Cb 0.41 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2zhz h ARG 150 CO 0.01 0.63 -0.14 -0.92 -1.07 0.00 0.00 179.97 178.48 2zhz h TYR 151 N 0.78 -0.36 0.00 3.04 3.20 -0.26 -1.94 116.97 121.42 2zhz h TYR 151 Ca 0.19 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 2zhz h TYR 151 Cb 0.13 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2zhz h TYR 151 CO 0.01 -0.06 -0.30 -0.39 -1.64 0.00 0.00 178.16 175.78 2zhz h VAL 152 N -0.65 1.01 -0.20 1.81 -1.51 -1.29 0.34 116.25 115.77 2zhz h VAL 152 Ca -0.04 -1.10 -0.02 0.00 -1.23 0.00 0.00 66.70 64.31 2zhz h VAL 152 Cb 0.46 1.63 -0.01 0.00 -2.13 0.00 0.00 31.29 31.24 2zhz h VAL 152 CO 0.07 0.29 0.05 -1.13 -1.23 0.00 0.00 177.57 175.62 2zhz h ASN 153 N 0.00 0.30 -0.57 4.19 -0.73 -0.98 -1.14 115.58 116.64 2zhz h ASN 153 Ca -0.00 -0.22 -0.10 0.00 1.87 0.00 0.00 56.30 57.85 2zhz h ASN 153 Cb 0.61 -0.08 -0.02 0.00 0.27 0.00 0.00 38.32 39.10 2zhz h ASN 153 CO 0.04 0.44 -0.01 0.03 -0.37 0.00 0.00 177.43 177.56 2zhz h ARG 154 N 0.14 1.04 -0.59 6.67 3.08 -0.98 -2.96 114.38 120.78 2zhz h ARG 154 Ca 0.06 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 59.75 2zhz h ARG 154 Cb 0.26 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 2zhz h ARG 154 CO -0.00 1.02 0.24 1.25 -1.07 0.00 0.00 179.97 181.41 2zhz h LEU 155 N 0.95 0.77 -1.02 3.04 5.85 -0.72 -0.67 115.31 123.51 2zhz h LEU 155 Ca 0.17 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 2zhz h LEU 155 Cb 0.56 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2zhz h LEU 155 CO 0.03 0.69 0.19 0.77 -0.34 0.00 0.00 178.44 179.78 2zhz h SER 156 N 0.84 0.83 -0.37 1.25 4.64 -1.04 0.14 113.55 119.83 2zhz h SER 156 Ca 0.20 -0.13 -0.14 0.00 -0.47 0.00 0.00 61.79 61.25 2zhz h SER 156 Cb 0.16 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2zhz h SER 156 CO -0.02 0.78 -0.31 0.44 -0.87 0.00 0.00 176.83 176.85 2zhz h ASP 157 N 0.87 0.91 -0.71 4.97 3.32 -1.35 -2.69 116.42 121.75 2zhz h ASP 157 Ca 0.20 -0.45 -0.03 0.00 0.02 0.00 0.00 57.03 56.76 2zhz h ASP 157 Cb 0.25 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 2zhz h ASP 157 CO -0.01 1.17 0.31 0.25 -1.72 0.00 0.00 179.24 179.25 2zhz h LEU 158 N 0.66 0.95 -1.50 1.55 5.85 -0.54 -2.12 115.31 120.16 2zhz h LEU 158 Ca 0.06 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 2zhz h LEU 158 Cb 0.90 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2zhz h LEU 158 CO 0.08 0.84 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.86 2zhz h LEU 159 N 1.00 0.19 -0.17 2.25 3.38 -0.67 0.26 115.31 121.55 2zhz h LEU 159 Ca 0.24 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2zhz h LEU 159 Cb 0.16 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2zhz h LEU 159 CO -0.03 0.32 -0.03 0.15 0.09 0.00 0.00 178.44 178.94 2zhz h PHE 160 N 0.20 0.36 -0.56 1.13 3.57 -1.09 -1.41 116.94 119.14 2zhz h PHE 160 Ca 0.04 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 2zhz h PHE 160 Cb 0.30 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 2zhz h PHE 160 CO 0.00 0.58 0.18 0.28 -2.23 0.00 0.00 178.31 177.12 2zhz h VAL 161 N 0.03 1.24 -0.16 1.41 2.07 -0.82 -2.57 116.25 117.44 2zhz h VAL 161 Ca 0.04 -0.79 -0.04 0.00 0.82 0.00 0.00 66.70 66.73 2zhz h VAL 161 Cb 0.46 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2zhz h VAL 161 CO 0.01 0.30 -0.07 -0.07 0.02 0.00 0.00 177.57 177.77 2zhz h LEU 162 N 0.77 0.22 -0.51 2.57 3.38 -0.43 -1.32 115.31 120.00 2zhz h LEU 162 Ca 0.18 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2zhz h LEU 162 Cb 0.28 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2zhz h LEU 162 CO -0.01 0.33 0.25 0.00 0.09 0.00 0.00 178.44 179.10 2zhz h ALA 163 N 1.70 0.66 -0.68 1.53 0.00 -0.86 0.16 119.26 121.77 2zhz h ALA 163 Ca 0.05 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2zhz h ALA 163 Cb 0.27 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2zhz h ALA 163 CO 0.01 0.21 0.27 0.00 0.00 0.00 0.00 179.25 179.74 2zhz h ARG 164 N 0.68 1.03 -0.64 0.00 3.08 -1.16 -1.40 114.38 115.97 2zhz h ARG 164 Ca 0.18 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2zhz h ARG 164 Cb 0.10 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 2zhz h ARG 164 CO -0.02 0.86 0.30 0.28 -1.07 0.00 0.00 179.97 180.31 2zhz h VAL 165 N 0.98 1.22 -0.07 2.04 2.07 -0.75 -2.74 116.25 119.00 2zhz h VAL 165 Ca 0.23 -0.64 -0.09 0.00 0.82 0.00 0.00 66.70 67.01 2zhz h VAL 165 Cb 0.21 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2zhz h VAL 165 CO -0.02 0.26 -0.39 -0.07 0.02 0.00 0.00 177.57 177.37 2zhz h LEU 166 N 0.89 0.15 -0.53 2.57 3.38 -0.35 -1.06 115.31 120.36 2zhz h LEU 166 Ca 0.22 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 2zhz h LEU 166 Cb 0.13 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2zhz h LEU 166 CO -0.03 0.53 -0.01 0.78 0.09 0.00 0.00 178.44 179.81 2zhz h ASN 167 N 0.13 0.93 -0.36 -0.43 2.35 -1.00 -1.03 115.58 116.16 2zhz h ASN 167 Ca 0.01 -0.31 -0.13 0.00 -0.55 0.00 0.00 56.30 55.32 2zhz h ASN 167 Cb 0.75 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 2zhz h ASN 167 CO 0.06 1.01 -0.29 0.03 -1.65 0.00 0.00 177.43 176.59 2zhz h ARG 168 N 0.82 0.84 -0.16 0.81 3.08 -1.28 0.93 114.38 119.42 2zhz h ARG 168 Ca 0.15 -0.42 -0.05 0.00 0.07 0.00 0.00 59.98 59.73 2zhz h ARG 168 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2zhz h ARG 168 CO 0.03 1.05 -0.13 0.00 -1.07 0.00 0.00 179.97 179.85 2zhz h ALA 169 N 0.77 1.48 -0.08 0.04 0.00 -1.07 -1.98 119.26 118.42 2zhz h ALA 169 Ca 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2zhz h ALA 169 Cb 0.86 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2zhz h ALA 169 CO 0.08 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.69 2zhz n ALA 170 N -2.49 2.57 -1.70 0.00 0.00 -0.40 -4.87 120.51 113.62 2zhz n ALA 170 Ca -0.01 -0.38 -0.08 0.00 0.00 0.00 0.00 53.44 52.98 2zhz n ALA 170 Cb 0.27 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.51 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 1.04 0.50 0.00 0.00 0.00 -0.74 -5.01 105.19 100.98 2zhz n GLY 171 Ca 0.17 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.51 3.66 3.47 -0.02 0.00 0.32 -5.00 105.19 106.11 2zhz n GLY 172 Ca -0.08 -1.99 -0.16 0.00 0.00 0.00 0.00 46.02 43.79 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 -2.19 -1.64 0.47 4.61 0.00 -1.25 -4.24 121.76 117.53 2zhz s ALA 173 Ca 0.00 0.97 -0.23 0.00 0.00 0.00 0.00 51.96 52.70 2zhz s ALA 173 Cb 0.00 0.29 -0.07 0.00 0.00 0.00 0.00 23.12 23.35 2zhz s ALA 173 CO 0.00 -0.49 1.26 -0.51 0.00 0.00 0.00 175.76 176.02 2zhz s ASP 174 N -1.72 5.94 -0.34 0.00 1.01 -1.26 -4.64 116.67 115.65 2zhz s ASP 174 Ca -0.07 2.54 -0.21 0.00 0.71 0.00 0.00 52.55 55.52 2zhz s ASP 174 Cb -0.00 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.30 2zhz s ASP 174 CO 0.02 -1.10 0.67 -0.69 0.21 0.00 0.00 175.17 174.29 2zhz s VAL 175 N -1.39 4.87 -2.49 -1.27 1.01 -1.26 -5.00 120.40 114.86 2zhz s VAL 175 Ca 0.64 0.77 0.28 0.00 0.00 0.00 0.00 61.98 63.67 2zhz s VAL 175 Cb -0.35 -4.08 0.55 0.00 0.00 0.00 0.00 36.38 32.50 2zhz s VAL 175 CO 0.43 -0.28 1.75 0.18 0.00 0.00 0.00 175.10 177.18