#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4l s ALA 2 N 0.00 3.33 -0.03 0.00 0.00 -1.26 -4.94 121.76 118.85 2z4l s ALA 2 Ca 0.00 1.42 -0.10 0.00 0.00 0.00 0.00 51.96 53.29 2z4l s ALA 2 Cb 0.00 -3.56 -0.31 0.00 0.00 0.00 0.00 23.12 19.25 2z4l s ALA 2 CO 0.00 -1.05 0.74 0.87 0.00 0.00 0.00 175.76 176.31 2z4l h LYS 3 N 2.60 0.38 -4.34 0.00 1.79 -2.02 -3.44 116.57 111.54 2z4l h LYS 3 Ca -0.50 -0.65 -0.61 0.00 -2.18 0.00 0.00 60.65 56.71 2z4l h LYS 3 Cb 1.25 0.24 -0.38 0.00 -1.58 0.00 0.00 32.23 31.76 2z4l h LYS 3 CO 0.62 1.29 -0.78 0.42 -1.08 0.00 0.00 179.45 179.92 2z4l s ILE 4 N -2.59 1.56 0.00 1.86 -1.09 -1.26 -4.94 121.20 114.74 2z4l s ILE 4 Ca -0.14 -1.32 0.00 0.00 -2.23 0.00 0.00 60.65 56.96 2z4l s ILE 4 Cb 0.06 -1.86 0.00 0.00 -1.58 0.00 0.00 42.46 39.07 2z4l s ILE 4 CO 0.86 -0.17 0.00 0.54 -1.23 0.00 0.00 174.94 174.95 2z4l n ARG 5 N 4.65 2.37 0.00 2.79 5.12 -1.26 -4.92 116.66 125.41 2z4l n ARG 5 Ca -0.10 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.82 2z4l n ARG 5 Cb 0.44 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.74 2z4l n ARG 5 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2z4l n ARG 6 N 0.00 0.00 -1.87 5.56 3.00 -1.26 -4.49 116.66 117.59 2z4l n ARG 6 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.63 2z4l n ARG 6 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.40 2z4l n ARG 6 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2z4l s ASP 7 N -1.92 4.60 -0.08 6.15 1.11 -1.20 -4.17 116.67 121.15 2z4l s ASP 7 Ca 0.00 -0.66 0.04 0.00 0.18 0.00 0.00 52.55 52.12 2z4l s ASP 7 Cb 0.00 -2.57 -0.01 0.00 1.07 0.00 0.00 42.92 41.42 2z4l s ASP 7 CO 0.00 -3.32 -0.22 -1.81 1.18 0.00 0.00 175.17 170.99 2z4l s ASP 8 N 8.64 3.27 -0.79 0.27 -0.00 -1.26 -4.80 116.67 122.00 2z4l s ASP 8 Ca 0.77 -0.48 -0.25 0.00 -0.00 0.00 0.00 52.55 52.59 2z4l s ASP 8 Cb -0.07 -1.12 0.00 0.00 -0.00 0.00 0.00 42.92 41.73 2z4l s ASP 8 CO 0.06 0.22 1.65 -0.70 -0.00 0.00 0.00 175.17 176.39 2z4l s GLU 9 N 0.02 2.95 0.42 8.23 2.56 -1.26 -1.01 118.70 130.61 2z4l s GLU 9 Ca -0.08 -0.16 0.02 0.00 0.00 0.00 0.00 54.97 54.74 2z4l s GLU 9 Cb -0.15 -4.68 -0.00 0.00 2.00 0.00 0.00 34.13 31.29 2z4l s GLU 9 CO 0.05 -2.63 0.62 0.14 -0.56 0.00 0.00 175.26 172.89 2z4l s VAL 10 N 7.63 4.03 -0.10 3.70 -7.23 -0.46 0.15 120.40 128.12 2z4l s VAL 10 Ca 0.55 -0.63 0.08 0.00 -1.81 0.00 0.00 61.98 60.18 2z4l s VAL 10 Cb -0.08 -3.47 -0.12 0.00 0.56 0.00 0.00 36.38 33.28 2z4l s VAL 10 CO 0.08 -0.29 0.02 0.00 -0.31 0.00 0.00 175.10 174.60 2z4l n ILE 11 N -1.96 0.69 -1.48 -0.62 0.00 0.39 -2.02 119.36 114.37 2z4l n ILE 11 Ca 0.01 -0.41 0.00 0.00 0.00 0.00 0.00 62.75 62.35 2z4l n ILE 11 Cb 0.58 -0.76 0.00 0.00 0.00 0.00 0.00 39.64 39.46 2z4l n ILE 11 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2z4l n VAL 12 N -2.43 -8.64 -2.95 9.51 0.31 -1.26 -0.81 118.33 112.07 2z4l n VAL 12 Ca -0.17 2.18 -0.25 0.00 -0.01 0.00 0.00 64.34 66.09 2z4l n VAL 12 Cb 0.82 -4.02 -0.03 0.00 -0.91 0.00 0.00 33.84 29.69 2z4l n VAL 12 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z4l n LEU 13 N 1.05 3.71 0.00 7.52 -0.00 0.17 -3.64 117.00 125.81 2z4l n LEU 13 Ca 0.00 -5.47 -0.13 0.00 -0.00 0.00 0.00 56.01 50.41 2z4l n LEU 13 Cb 0.00 -0.27 -0.05 0.00 -0.00 0.00 0.00 43.42 43.10 2z4l n LEU 13 CO 0.00 2.32 -0.03 1.07 -0.00 0.00 0.00 177.39 180.75 2z4l n THR 14 N -0.16 0.00 -0.35 1.47 5.66 -1.25 -4.90 114.28 114.75 2z4l n THR 14 Ca 0.30 -1.56 -0.27 0.00 -3.05 0.00 0.00 64.05 59.47 2z4l n THR 14 Cb 0.47 0.80 0.25 0.00 -1.55 0.00 0.00 70.33 70.31 2z4l n THR 14 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2z4l n GLY 15 N -0.42 -3.27 7.00 1.09 0.00 -1.26 -2.66 105.19 105.66 2z4l n GLY 15 Ca 0.04 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2z4l n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z4l n LYS 16 N -4.51 0.00 -2.61 1.61 5.02 -1.26 -3.39 118.16 113.03 2z4l n LYS 16 Ca 0.10 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.95 2z4l n LYS 16 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.54 2z4l n LYS 16 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2z4l n ASP 17 N 6.27 5.01 0.00 4.39 10.43 -1.26 -4.88 116.55 136.51 2z4l n ASP 17 Ca 0.00 -2.99 0.00 0.00 2.57 0.00 0.00 54.79 54.37 2z4l n ASP 17 Cb 0.00 -1.59 0.00 0.00 1.84 0.00 0.00 41.12 41.37 2z4l n ASP 17 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 2z4l n LYS 18 N 5.73 0.00 -1.52 -1.24 0.00 -1.09 -4.51 118.16 115.53 2z4l n LYS 18 Ca 0.41 0.00 -0.13 0.00 0.00 0.00 0.00 58.31 58.60 2z4l n LYS 18 Cb 0.41 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.34 2z4l n LYS 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2z4l n GLY 19 N 2.92 -0.39 0.00 3.14 0.00 -1.24 -4.40 105.19 105.21 2z4l n GLY 19 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2z4l n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z4l n LYS 20 N 7.82 3.19 -3.57 1.61 4.01 0.01 -5.06 118.16 126.17 2z4l n LYS 20 Ca 0.38 0.00 -0.08 0.00 -0.51 0.00 0.00 58.31 58.10 2z4l n LYS 20 Cb 0.46 0.00 -0.04 0.00 -0.51 0.00 0.00 35.03 34.95 2z4l n LYS 20 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2z4l s ARG 21 N 1.39 0.56 0.00 1.97 0.52 -1.25 -4.22 118.95 117.92 2z4l s ARG 21 Ca 0.00 -0.02 0.00 0.00 -0.52 0.00 0.00 55.73 55.19 2z4l s ARG 21 Cb 0.00 0.26 0.00 0.00 0.52 0.00 0.00 34.95 35.73 2z4l s ARG 21 CO 0.00 -0.21 0.00 0.41 0.02 0.00 0.00 175.30 175.52 2z4l n GLY 22 N 0.34 2.90 3.67 -3.53 0.00 -0.85 -4.92 105.19 102.80 2z4l n GLY 22 Ca -0.07 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 2z4l n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4l s LYS 23 N -2.00 4.34 -0.35 1.61 3.01 -1.25 -1.35 119.74 123.75 2z4l s LYS 23 Ca 0.00 1.37 -0.27 0.00 -1.01 0.00 0.00 55.97 56.06 2z4l s LYS 23 Cb 0.00 -3.59 -0.06 0.00 -1.01 0.00 0.00 37.83 33.17 2z4l s LYS 23 CO 0.00 -0.48 2.32 0.28 0.51 0.00 0.00 175.35 177.98 2z4l n VAL 24 N 4.95 0.15 -0.25 3.17 0.31 -0.18 -1.96 118.33 124.52 2z4l n VAL 24 Ca 0.10 -0.61 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 2z4l n VAL 24 Cb 0.47 -2.65 0.12 0.00 -0.91 0.00 0.00 33.84 30.87 2z4l n VAL 24 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2z4l h LYS 25 N 17.10 0.64 -0.46 5.55 1.57 0.75 -3.19 116.57 138.54 2z4l h LYS 25 Ca -0.33 -0.04 0.23 0.00 -1.87 0.00 0.00 60.65 58.64 2z4l h LYS 25 Cb 1.26 -0.14 -0.24 0.00 0.08 0.00 0.00 32.23 33.18 2z4l h LYS 25 CO 1.05 0.43 0.29 0.54 -0.57 0.00 0.00 179.45 181.19 2z4l s ASN 26 N -5.55 -0.36 0.53 0.86 6.03 -1.19 -4.74 114.94 110.53 2z4l s ASN 26 Ca -0.13 0.37 -0.20 0.00 -1.03 0.00 0.00 52.86 51.88 2z4l s ASN 26 Cb 0.17 1.36 -0.06 0.00 -3.03 0.00 0.00 41.25 39.69 2z4l s ASN 26 CO 0.76 -0.07 1.15 0.54 -2.03 0.00 0.00 177.10 177.46 2z4l s VAL 27 N 2.53 3.05 0.02 3.54 0.11 -1.26 -3.03 120.40 125.36 2z4l s VAL 27 Ca -0.02 0.68 0.06 0.00 -2.93 0.00 0.00 61.98 59.77 2z4l s VAL 27 Cb -0.06 -3.29 -0.03 0.00 -1.53 0.00 0.00 36.38 31.47 2z4l s VAL 27 CO -0.14 -0.11 -0.15 -0.76 -3.33 0.00 0.00 175.10 170.60 2z4l s LEU 28 N -3.69 2.73 0.12 2.54 1.43 0.32 -4.95 118.68 117.19 2z4l s LEU 28 Ca 0.72 -0.34 0.07 0.00 -1.03 0.00 0.00 54.13 53.54 2z4l s LEU 28 Cb -0.26 -1.59 0.36 0.00 0.03 0.00 0.00 46.19 44.73 2z4l s LEU 28 CO 0.30 0.27 1.14 -1.54 0.23 0.00 0.00 176.35 176.75 2z4l n SER 29 N 1.64 0.17 0.00 2.29 3.41 -1.26 0.05 113.62 119.92 2z4l n SER 29 Ca -0.16 0.52 0.11 0.00 -0.26 0.00 0.00 58.87 59.07 2z4l n SER 29 Cb 0.52 -0.53 0.59 0.00 -0.26 0.00 0.00 64.21 64.54 2z4l n SER 29 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2z4l n SER 30 N -1.70 0.00 0.00 4.04 7.64 -1.26 -4.80 113.62 117.54 2z4l n SER 30 Ca -0.00 -0.37 0.00 0.00 1.01 0.00 0.00 58.87 59.51 2z4l n SER 30 Cb 0.10 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 2z4l n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z4l n GLY 31 N 0.42 1.36 3.84 0.23 0.00 0.11 -5.02 105.19 106.12 2z4l n GLY 31 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2z4l n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4l s LYS 32 N -0.39 3.13 0.26 1.61 1.02 -1.19 -1.99 119.74 122.19 2z4l s LYS 32 Ca 0.00 -0.57 0.09 0.00 0.02 0.00 0.00 55.97 55.51 2z4l s LYS 32 Cb 0.00 -2.87 -0.05 0.00 -0.52 0.00 0.00 37.83 34.39 2z4l s LYS 32 CO 0.00 0.59 -0.13 0.14 -0.92 0.00 0.00 175.35 175.02 2z4l s VAL 33 N -1.43 2.00 -0.26 3.17 -7.23 0.18 0.12 120.40 116.95 2z4l s VAL 33 Ca 0.31 -2.25 0.03 0.00 -1.81 0.00 0.00 61.98 58.26 2z4l s VAL 33 Cb -0.13 -2.29 0.06 0.00 0.56 0.00 0.00 36.38 34.58 2z4l s VAL 33 CO 0.24 -0.42 -0.10 -0.63 -0.31 0.00 0.00 175.10 173.88 2z4l s ILE 34 N -2.80 2.08 -0.03 -0.62 1.01 -1.17 -0.29 121.20 119.39 2z4l s ILE 34 Ca 0.28 -1.58 -0.16 0.00 0.00 0.00 0.00 60.65 59.19 2z4l s ILE 34 Cb -0.01 -2.21 -0.05 0.00 0.01 0.00 0.00 42.46 40.20 2z4l s ILE 34 CO 0.12 -0.04 0.43 -0.69 0.00 0.00 0.00 174.94 174.76 2z4l s VAL 35 N 1.14 5.06 0.08 2.92 1.01 -1.26 0.13 120.40 129.48 2z4l s VAL 35 Ca -0.08 0.87 -0.35 0.00 0.00 0.00 0.00 61.98 62.42 2z4l s VAL 35 Cb -0.20 -3.74 -0.14 0.00 0.00 0.00 0.00 36.38 32.30 2z4l s VAL 35 CO -0.05 0.51 1.57 1.21 0.00 0.00 0.00 175.10 178.35 2z4l n GLU 36 N 2.30 1.85 -4.11 2.72 2.13 -0.83 -2.26 120.64 122.45 2z4l n GLU 36 Ca -0.12 0.67 -0.36 0.00 0.66 0.00 0.00 57.16 58.01 2z4l n GLU 36 Cb 0.52 -2.42 -0.03 0.00 0.27 0.00 0.00 31.44 29.79 2z4l n GLU 36 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z4l n GLY 37 N 3.39 -0.49 0.00 8.31 0.00 -1.26 -4.70 105.19 110.44 2z4l n GLY 37 Ca 0.19 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.47 2z4l n GLY 37 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2z4l n ILE 38 N -4.70 0.00 -2.87 -0.61 0.13 -0.96 -4.92 119.36 105.43 2z4l n ILE 38 Ca -0.22 -0.21 -0.08 0.00 -1.10 0.00 0.00 62.75 61.13 2z4l n ILE 38 Cb 0.64 0.71 -0.01 0.00 -0.84 0.00 0.00 39.64 40.14 2z4l n ILE 38 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 2z4l n ASN 39 N -1.23 -2.87 -4.01 9.51 2.85 -1.26 -4.71 115.26 113.53 2z4l n ASN 39 Ca 0.00 -2.85 -0.30 0.00 -0.11 0.00 0.00 54.58 51.33 2z4l n ASN 39 Cb 0.00 1.33 0.22 0.00 1.24 0.00 0.00 39.78 42.57 2z4l n ASN 39 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2z4l s LEU 40 N 0.61 1.25 0.00 1.20 1.02 -1.26 -0.27 118.68 121.24 2z4l s LEU 40 Ca 0.31 0.62 0.00 0.00 0.02 0.00 0.00 54.13 55.08 2z4l s LEU 40 Cb 0.02 -2.49 0.00 0.00 0.02 0.00 0.00 46.19 43.74 2z4l s LEU 40 CO -0.09 -3.67 0.00 1.33 0.02 0.00 0.00 176.35 173.94 2z4l n VAL 41 N -4.45 0.00 0.00 -1.59 0.24 -0.94 -4.75 118.33 106.83 2z4l n VAL 41 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 2z4l n VAL 41 Cb 0.59 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.96 2z4l n VAL 41 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2z4l n LYS 42 N 0.00 0.00 -1.33 7.34 3.00 -1.25 -4.81 118.16 121.11 2z4l n LYS 42 Ca 0.00 0.00 -0.52 0.00 -0.00 0.00 0.00 58.31 57.79 2z4l n LYS 42 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 34.96 2z4l n LYS 42 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2z4l n LYS 43 N 0.00 0.00 -1.39 1.64 0.00 -1.25 -4.43 118.16 112.73 2z4l n LYS 43 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 58.31 58.06 2z4l n LYS 43 Cb 0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 35.03 33.77 2z4l n LYS 43 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2z4l n HIS 44 N 2.34 1.61 -1.14 5.64 8.25 -1.26 -0.05 115.22 130.61 2z4l n HIS 44 Ca 0.21 -1.97 -0.53 0.00 -0.26 0.00 0.00 57.72 55.18 2z4l n HIS 44 Cb 0.00 -1.31 -0.10 0.00 1.12 0.00 0.00 29.99 29.70 2z4l n HIS 44 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2z4l n GLN 45 N 0.75 0.00 -2.88 -0.41 0.00 -0.96 -4.79 117.38 109.09 2z4l n GLN 45 Ca 0.46 0.00 -0.37 0.00 -0.00 0.00 0.00 57.00 57.09 2z4l n GLN 45 Cb 0.56 -1.29 -0.06 0.00 0.00 0.00 0.00 30.24 29.44 2z4l n GLN 45 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2z4l s LYS 46 N 4.78 4.49 0.00 3.69 2.20 -1.26 -2.01 119.74 131.62 2z4l s LYS 46 Ca 1.01 1.19 0.00 0.00 -0.36 0.00 0.00 55.97 57.81 2z4l s LYS 46 Cb -1.29 -2.84 0.00 0.00 -1.51 0.00 0.00 37.83 32.19 2z4l s LYS 46 CO 0.59 0.32 0.00 -0.35 -0.36 0.00 0.00 175.35 175.55 2z4l n PRO 47 N 0.64 1.32 -2.80 4.03 -0.04 -1.26 -4.87 135.00 132.02 2z4l n PRO 47 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 2z4l n PRO 47 Cb 0.50 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 34.03 2z4l n PRO 47 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2z4l n VAL 48 N -0.67 -0.01 -0.57 0.52 3.14 -1.26 -4.98 118.33 114.50 2z4l n VAL 48 Ca 0.00 -2.04 -0.17 0.00 -2.96 0.00 0.00 64.34 59.17 2z4l n VAL 48 Cb 0.00 1.15 -0.06 0.00 -1.06 0.00 0.00 33.84 33.88 2z4l n VAL 48 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 2z4l n PRO 49 N 0.26 0.00 -0.98 1.45 -0.02 -1.26 -4.60 135.00 129.85 2z4l n PRO 49 Ca 0.08 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.54 2z4l n PRO 49 Cb 0.71 -0.59 -0.01 0.00 -0.02 0.00 0.00 33.50 33.59 2z4l n PRO 49 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z4l n ALA 50 N 3.89 0.68 -0.96 3.55 0.00 -1.26 -5.10 120.51 121.31 2z4l n ALA 50 Ca 0.25 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2z4l n ALA 50 Cb 0.01 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.10 2z4l n ALA 50 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2z4l n LEU 51 N -0.14 -3.81 -1.86 0.00 0.00 -1.26 -4.97 117.00 104.96 2z4l n LEU 51 Ca -0.11 1.38 -0.00 0.00 0.00 0.00 0.00 56.01 57.27 2z4l n LEU 51 Cb 0.49 -1.30 0.00 0.00 0.00 0.00 0.00 43.42 42.62 2z4l n LEU 51 CO -0.06 -0.49 0.07 0.59 0.00 0.00 0.00 177.39 177.49 2z4l n ASN 52 N 0.34 -3.39 -2.65 1.96 5.03 -1.26 -5.07 115.26 110.21 2z4l n ASN 52 Ca 0.00 0.01 -0.02 0.00 0.87 0.00 0.00 54.58 55.45 2z4l n ASN 52 Cb 0.00 -2.03 0.03 0.00 -1.02 0.00 0.00 39.78 36.76 2z4l n ASN 52 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z4l s GLN 53 N -2.69 0.02 0.12 3.52 0.00 -1.26 -4.95 119.66 114.41 2z4l s GLN 53 Ca 0.01 -0.01 -0.20 0.00 -0.00 0.00 0.00 55.36 55.16 2z4l s GLN 53 Cb -0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 33.01 32.94 2z4l s GLN 53 CO 0.18 -0.02 1.77 -1.00 0.00 0.00 0.00 175.29 176.22 2z4l h PRO 54 N 4.31 0.26 -0.90 9.60 0.13 -1.98 -3.39 132.00 140.03 2z4l h PRO 54 Ca -0.03 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2z4l h PRO 54 Cb 1.20 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2z4l h PRO 54 CO -0.13 0.18 0.00 0.41 -0.23 0.00 0.00 178.00 178.23 2z4l n GLY 55 N -1.14 -2.29 0.00 1.56 0.00 -1.26 -4.66 105.19 97.40 2z4l n GLY 55 Ca -0.03 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.14 2z4l n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4l n GLY 56 N 0.76 2.22 3.92 -0.02 0.00 -0.85 -4.76 105.19 106.46 2z4l n GLY 56 Ca 0.00 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 2z4l n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z4l s ILE 57 N -2.96 5.21 0.00 -0.61 1.01 -1.26 -2.28 121.20 120.31 2z4l s ILE 57 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.37 2z4l s ILE 57 Cb 0.00 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.77 2z4l s ILE 57 CO 0.00 -0.10 0.00 0.52 0.00 0.00 0.00 174.94 175.36 2z4l n VAL 58 N -0.41 0.00 -2.66 2.92 0.31 0.93 -4.91 118.33 114.53 2z4l n VAL 58 Ca -0.04 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.26 2z4l n VAL 58 Cb 0.53 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.48 2z4l n VAL 58 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2z4l n GLU 59 N 0.00 0.11 -0.33 5.55 2.13 -1.26 -3.76 120.64 123.08 2z4l n GLU 59 Ca 0.00 -0.63 -0.11 0.00 0.66 0.00 0.00 57.16 57.08 2z4l n GLU 59 Cb 0.00 -0.03 0.10 0.00 0.27 0.00 0.00 31.44 31.78 2z4l n GLU 59 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2z4l n LYS 60 N -0.21 -2.09 0.00 5.31 3.00 -1.26 -4.04 118.16 118.87 2z4l n LYS 60 Ca -0.22 -0.64 0.00 0.00 -0.00 0.00 0.00 58.31 57.44 2z4l n LYS 60 Cb 0.67 -0.65 0.00 0.00 0.00 0.00 0.00 35.03 35.06 2z4l n LYS 60 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2z4l n GLU 61 N -2.92 -0.03 0.00 1.64 -0.58 -1.26 -2.21 120.64 115.28 2z4l n GLU 61 Ca 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2z4l n GLU 61 Cb 0.23 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.10 2z4l n GLU 61 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z4l n ALA 62 N -3.00 1.04 -1.20 0.62 0.00 0.63 -4.51 120.51 114.10 2z4l n ALA 62 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z4l n ALA 62 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2z4l n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4l n ALA 63 N -0.91 -2.51 -2.51 0.00 0.00 -1.26 -5.03 120.51 108.29 2z4l n ALA 63 Ca 0.00 0.24 -0.24 0.00 0.00 0.00 0.00 53.44 53.44 2z4l n ALA 63 Cb 0.00 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.36 2z4l n ALA 63 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2z4l s ILE 64 N -0.63 2.53 0.24 0.00 2.07 0.61 -4.82 121.20 121.20 2z4l s ILE 64 Ca 0.00 -2.27 -0.31 0.00 -1.41 0.00 0.00 60.65 56.66 2z4l s ILE 64 Cb 0.00 -2.49 -0.11 0.00 0.13 0.00 0.00 42.46 39.99 2z4l s ILE 64 CO 0.00 -0.33 1.60 -1.10 -1.91 0.00 0.00 174.94 173.20 2z4l s GLN 65 N -3.57 4.16 0.40 3.50 -0.21 -1.26 0.50 119.66 123.18 2z4l s GLN 65 Ca 0.31 2.51 0.19 0.00 0.02 0.00 0.00 55.36 58.40 2z4l s GLN 65 Cb -0.03 -3.07 1.14 0.00 1.00 0.00 0.00 33.01 32.05 2z4l s GLN 65 CO 0.16 -0.63 1.76 -0.24 -2.12 0.00 0.00 175.29 174.22 2z4l h VAL 66 N 3.62 0.48 0.00 1.09 3.04 -1.71 -0.16 116.25 122.61 2z4l h VAL 66 Ca -0.45 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.11 2z4l h VAL 66 Cb 1.21 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.58 2z4l h VAL 66 CO 0.85 0.07 0.00 -1.54 -1.01 0.00 0.00 177.57 175.94 2z4l n SER 67 N -4.64 0.49 0.00 3.17 3.41 -1.26 -1.71 113.62 113.08 2z4l n SER 67 Ca 0.27 -0.87 0.00 0.00 -0.26 0.00 0.00 58.87 58.00 2z4l n SER 67 Cb 0.93 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 2z4l n SER 67 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2z4l n ASN 68 N 0.31 1.02 -4.35 4.04 3.02 -0.07 -5.02 115.26 114.21 2z4l n ASN 68 Ca 0.00 -1.27 -0.26 0.00 -0.03 0.00 0.00 54.58 53.01 2z4l n ASN 68 Cb 0.12 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.20 2z4l n ASN 68 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2z4l s VAL 69 N -0.27 0.92 -0.16 2.41 -7.23 -0.69 0.41 120.40 115.79 2z4l s VAL 69 Ca 0.00 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.04 2z4l s VAL 69 Cb 0.00 -2.45 0.04 0.00 0.56 0.00 0.00 36.38 34.54 2z4l s VAL 69 CO 0.00 0.00 0.41 0.00 -0.31 0.00 0.00 175.10 175.20 2z4l s ALA 70 N -3.14 -1.02 -0.20 1.32 0.00 -1.26 -4.74 121.76 112.73 2z4l s ALA 70 Ca 0.24 1.25 -0.29 0.00 0.00 0.00 0.00 51.96 53.16 2z4l s ALA 70 Cb 0.04 -0.74 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 2z4l s ALA 70 CO 0.13 -0.21 1.48 0.96 0.00 0.00 0.00 175.76 178.11 2z4l s ILE 71 N 0.55 3.90 -0.54 0.00 -4.36 -1.26 0.15 121.20 119.63 2z4l s ILE 71 Ca -0.03 1.05 -0.27 0.00 -0.26 0.00 0.00 60.65 61.14 2z4l s ILE 71 Cb -0.04 -3.82 -0.02 0.00 1.25 0.00 0.00 42.46 39.83 2z4l s ILE 71 CO -0.03 -0.26 1.78 0.12 0.24 0.00 0.00 174.94 176.79 2z4l s PHE 72 N 4.45 1.79 -0.74 1.37 5.36 0.40 -3.70 117.98 126.92 2z4l s PHE 72 Ca 0.65 0.71 0.16 0.00 -0.96 0.00 0.00 56.93 57.48 2z4l s PHE 72 Cb -0.24 -4.14 0.70 0.00 -0.34 0.00 0.00 43.02 39.00 2z4l s PHE 72 CO 0.25 -2.39 1.49 0.27 -1.46 0.00 0.00 175.22 173.37 2z4l n ASN 73 N 11.73 0.28 0.00 6.13 2.04 0.86 -4.81 115.26 131.48 2z4l n ASN 73 Ca 0.20 0.58 0.00 0.00 -0.44 0.00 0.00 54.58 54.92 2z4l n ASN 73 Cb 0.50 -0.64 0.00 0.00 -2.53 0.00 0.00 39.78 37.12 2z4l n ASN 73 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2z4l n ALA 74 N -1.62 0.00 -0.02 -2.53 0.00 -1.26 -4.64 120.51 110.44 2z4l n ALA 74 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 2z4l n ALA 74 Cb 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.50 2z4l n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4l h ALA 75 N 0.00 0.04 -0.07 0.00 0.00 -1.91 -3.32 119.26 113.99 2z4l h ALA 75 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2z4l h ALA 75 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2z4l h ALA 75 CO 0.00 -0.21 0.00 0.25 0.00 0.00 0.00 179.25 179.29 2z4l n THR 76 N -4.82 1.60 -3.47 0.00 -2.24 -1.26 -5.00 114.28 99.09 2z4l n THR 76 Ca -0.08 -1.71 -0.23 0.00 -2.27 0.00 0.00 64.05 59.77 2z4l n THR 76 Cb 0.26 0.05 0.06 0.00 -2.10 0.00 0.00 70.33 68.59 2z4l n THR 76 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z4l n GLY 77 N -0.82 -1.03 0.00 3.38 0.00 -1.25 -4.93 105.19 100.54 2z4l n GLY 77 Ca 0.12 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.63 2z4l n GLY 77 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z4l n LYS 78 N -3.72 0.00 -3.91 1.61 0.00 -1.26 -4.98 118.16 105.89 2z4l n LYS 78 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 58.31 58.11 2z4l n LYS 78 Cb 0.61 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.54 2z4l n LYS 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2z4l s ALA 79 N -1.00 -0.15 -0.50 3.14 0.00 -1.24 -0.10 121.76 121.91 2z4l s ALA 79 Ca 0.00 -0.34 0.07 0.00 0.00 0.00 0.00 51.96 51.69 2z4l s ALA 79 Cb 0.00 0.14 0.24 0.00 0.00 0.00 0.00 23.12 23.50 2z4l s ALA 79 CO 0.00 -0.21 0.58 -0.25 0.00 0.00 0.00 175.76 175.88 2z4l n ASP 80 N 1.39 1.51 0.00 0.00 10.43 -1.26 -4.98 116.55 123.63 2z4l n ASP 80 Ca -0.23 -2.95 0.00 0.00 2.57 0.00 0.00 54.79 54.19 2z4l n ASP 80 Cb 0.56 -0.65 0.00 0.00 1.84 0.00 0.00 41.12 42.87 2z4l n ASP 80 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2z4l n ARG 81 N 1.40 0.00 0.00 -1.24 3.00 -1.26 -0.32 116.66 118.24 2z4l n ARG 81 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.09 2z4l n ARG 81 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.93 2z4l n ARG 81 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2z4l n VAL 82 N 0.00 0.00 -1.25 1.55 0.31 -1.26 -4.81 118.33 112.86 2z4l n VAL 82 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2z4l n VAL 82 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2z4l n VAL 82 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z4l n GLY 83 N -0.08 -4.02 3.31 2.92 0.00 -1.26 -0.89 105.19 105.16 2z4l n GLY 83 Ca 0.00 -0.88 -0.16 0.00 0.00 0.00 0.00 46.02 44.98 2z4l n GLY 83 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z4l s PHE 84 N -4.27 1.48 0.00 1.61 0.40 -1.26 -1.20 117.98 114.74 2z4l s PHE 84 Ca 0.00 -0.88 0.00 0.00 -0.60 0.00 0.00 56.93 55.45 2z4l s PHE 84 Cb 0.00 -0.83 0.00 0.00 0.51 0.00 0.00 43.02 42.70 2z4l s PHE 84 CO 0.00 -0.00 0.00 -2.13 0.70 0.00 0.00 175.22 173.79 2z4l n ARG 85 N -0.36 0.00 -3.64 0.44 0.00 0.41 -4.95 116.66 108.56 2z4l n ARG 85 Ca -0.06 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.73 2z4l n ARG 85 Cb 0.63 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 33.02 2z4l n ARG 85 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 2z4l s PHE 86 N -2.00 -0.23 0.20 -0.14 2.19 -1.21 -4.37 117.98 112.43 2z4l s PHE 86 Ca 0.00 0.55 -0.12 0.00 0.33 0.00 0.00 56.93 57.70 2z4l s PHE 86 Cb 0.00 0.42 0.24 0.00 -1.31 0.00 0.00 43.02 42.38 2z4l s PHE 86 CO 0.00 -0.11 1.70 1.05 1.83 0.00 0.00 175.22 179.69 2z4l h GLU 87 N 3.67 0.19 -7.18 10.12 -0.00 -1.96 -3.42 114.58 116.01 2z4l h GLU 87 Ca -0.28 -0.01 -0.45 0.00 -0.00 0.00 0.00 59.36 58.62 2z4l h GLU 87 Cb 1.19 -0.04 0.07 0.00 -0.00 0.00 0.00 28.75 29.97 2z4l h GLU 87 CO 0.15 0.12 0.15 0.16 -0.00 0.00 0.00 179.01 179.60 2z4l s ASP 88 N -5.28 4.83 -1.02 3.06 -4.77 -1.26 -4.91 116.67 107.32 2z4l s ASP 88 Ca -0.13 0.25 -0.25 0.00 -3.30 0.00 0.00 52.55 49.11 2z4l s ASP 88 Cb 0.17 -0.91 -0.22 0.00 -1.09 0.00 0.00 42.92 40.86 2z4l s ASP 88 CO 0.73 -1.54 2.06 0.61 0.70 0.00 0.00 175.17 177.73 2z4l n GLY 89 N -2.79 -0.44 3.64 2.12 0.00 -1.26 -4.78 105.19 101.68 2z4l n GLY 89 Ca 0.09 0.08 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 2z4l n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4l s LYS 90 N 8.37 0.61 0.00 1.61 1.02 -1.26 -5.08 119.74 125.00 2z4l s LYS 90 Ca 0.77 1.01 0.00 0.00 0.02 0.00 0.00 55.97 57.78 2z4l s LYS 90 Cb -0.05 0.14 0.00 0.00 -0.52 0.00 0.00 37.83 37.40 2z4l s LYS 90 CO 0.18 -0.12 0.98 1.17 -0.92 0.00 0.00 175.35 176.64 2z4l n LYS 91 N 3.94 0.00 -2.12 1.68 3.00 -1.26 -3.29 118.16 120.11 2z4l n LYS 91 Ca -0.19 0.59 0.00 0.00 -0.00 0.00 0.00 58.31 58.71 2z4l n LYS 91 Cb 0.58 -1.48 0.00 0.00 0.00 0.00 0.00 35.03 34.13 2z4l n LYS 91 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2z4l n VAL 92 N -2.15-12.83 -3.46 3.15 0.31 -1.26 0.16 118.33 102.24 2z4l n VAL 92 Ca 0.00 3.23 -0.32 0.00 -0.01 0.00 0.00 64.34 67.23 2z4l n VAL 92 Cb 0.00 -5.33 -0.05 0.00 -0.91 0.00 0.00 33.84 27.54 2z4l n VAL 92 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2z4l s ARG 93 N -0.50 3.79 -0.05 5.55 0.52 -1.25 -0.54 118.95 126.47 2z4l s ARG 93 Ca 0.00 0.23 -0.02 0.00 -0.52 0.00 0.00 55.73 55.42 2z4l s ARG 93 Cb 0.00 -2.74 0.03 0.00 0.52 0.00 0.00 34.95 32.77 2z4l s ARG 93 CO 0.00 0.38 0.08 -0.59 0.02 0.00 0.00 175.30 175.19 2z4l s PHE 94 N -1.72 -0.00 0.05 -0.53 -0.12 -0.07 -2.16 117.98 113.43 2z4l s PHE 94 Ca 0.44 0.35 -0.35 0.00 -0.05 0.00 0.00 56.93 57.31 2z4l s PHE 94 Cb -0.12 -0.41 -0.14 0.00 -0.63 0.00 0.00 43.02 41.72 2z4l s PHE 94 CO 0.21 -0.21 1.60 1.19 -0.05 0.00 0.00 175.22 177.96 2z4l n PHE 95 N 5.24 2.08 -0.44 3.49 3.01 -1.25 -4.32 117.46 125.27 2z4l n PHE 95 Ca -0.05 0.33 -0.30 0.00 1.01 0.00 0.00 57.45 58.45 2z4l n PHE 95 Cb 0.50 -2.51 0.28 0.00 -0.01 0.00 0.00 39.48 37.74 2z4l n PHE 95 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2z4l s LYS 96 N 1.70 -2.28 0.00 -1.08 -0.14 0.56 -1.16 119.74 117.35 2z4l s LYS 96 Ca 0.85 0.37 0.00 0.00 -1.36 0.00 0.00 55.97 55.83 2z4l s LYS 96 Cb -0.79 -1.43 0.00 0.00 -1.68 0.00 0.00 37.83 33.93 2z4l s LYS 96 CO 0.46 -4.50 0.00 -1.13 -0.76 0.00 0.00 175.35 169.41 2z4l n SER 97 N -5.40 0.00 -0.06 2.83 3.41 -1.26 -4.05 113.62 109.09 2z4l n SER 97 Ca 0.09 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.71 2z4l n SER 97 Cb 0.58 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.54 2z4l n SER 97 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2z4l n ASN 98 N 1.85 1.08 -4.40 4.04 0.23 -1.24 -4.99 115.26 111.84 2z4l n ASN 98 Ca 0.00 -1.04 -0.39 0.00 -0.53 0.00 0.00 54.58 52.62 2z4l n ASN 98 Cb 0.00 0.05 -0.06 0.00 -2.08 0.00 0.00 39.78 37.68 2z4l n ASN 98 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2z4l n SER 99 N 0.04 -1.94 -0.04 0.53 7.64 -0.31 -4.78 113.62 114.77 2z4l n SER 99 Ca 0.01 -1.17 0.09 0.00 1.01 0.00 0.00 58.87 58.81 2z4l n SER 99 Cb 0.04 -2.03 0.48 0.00 -1.01 0.00 0.00 64.21 61.69 2z4l n SER 99 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2z4l h GLU 100 N -1.21 0.42 -5.29 1.43 4.57 -1.84 -3.46 114.58 109.20 2z4l h GLU 100 Ca -0.60 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.55 2z4l h GLU 100 Cb 1.39 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.84 2z4l h GLU 100 CO 0.83 0.28 -1.13 2.41 -1.18 0.00 0.00 179.01 180.22 2z4l n THR 101 N -4.47-10.67 1.52 0.32 -1.04 -1.26 -4.91 114.28 93.76 2z4l n THR 101 Ca 0.07 1.90 0.12 0.00 -2.04 0.00 0.00 64.05 64.10 2z4l n THR 101 Cb 0.26 -6.17 0.72 0.00 -1.82 0.00 0.00 70.33 63.32 2z4l n THR 101 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43