#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n s ALA 2 N 0.00 3.34 -0.04 0.00 0.00 -1.26 -4.94 121.76 118.85 2z4n s ALA 2 Ca 0.00 1.43 -0.10 0.00 0.00 0.00 0.00 51.96 53.29 2z4n s ALA 2 Cb 0.00 -3.57 -0.31 0.00 0.00 0.00 0.00 23.12 19.25 2z4n s ALA 2 CO 0.00 -1.06 0.70 0.87 0.00 0.00 0.00 175.76 176.27 2z4n h LYS 3 N 2.61 0.38 -4.43 0.00 1.79 -2.01 -3.44 116.57 111.48 2z4n h LYS 3 Ca -0.50 -0.65 -0.62 0.00 -2.18 0.00 0.00 60.65 56.69 2z4n h LYS 3 Cb 1.25 0.24 -0.38 0.00 -1.58 0.00 0.00 32.23 31.76 2z4n h LYS 3 CO 0.62 1.30 -0.78 0.42 -1.08 0.00 0.00 179.45 179.93 2z4n s ILE 4 N -2.58 1.69 0.00 1.86 -1.09 -1.26 -4.94 121.20 114.87 2z4n s ILE 4 Ca -0.15 -1.44 0.00 0.00 -2.23 0.00 0.00 60.65 56.83 2z4n s ILE 4 Cb 0.06 -1.98 0.00 0.00 -1.58 0.00 0.00 42.46 38.96 2z4n s ILE 4 CO 0.86 -0.19 0.00 0.54 -1.23 0.00 0.00 174.94 174.92 2z4n n ARG 5 N 4.59 2.48 0.00 2.79 5.12 -1.26 -4.92 116.66 125.46 2z4n n ARG 5 Ca -0.10 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.82 2z4n n ARG 5 Cb 0.43 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.73 2z4n n ARG 5 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2z4n n ARG 6 N 0.00 0.00 -1.94 5.56 3.00 -1.26 -4.52 116.66 117.50 2z4n n ARG 6 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.61 2z4n n ARG 6 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.40 2z4n n ARG 6 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2z4n s ASP 7 N -1.86 4.79 -0.08 6.15 1.11 -1.20 -4.16 116.67 121.41 2z4n s ASP 7 Ca 0.00 -0.75 0.04 0.00 0.18 0.00 0.00 52.55 52.02 2z4n s ASP 7 Cb 0.00 -2.57 -0.01 0.00 1.07 0.00 0.00 42.92 41.41 2z4n s ASP 7 CO 0.00 -3.13 -0.22 -1.81 1.18 0.00 0.00 175.17 171.19 2z4n s ASP 8 N 8.28 3.28 -0.81 0.27 -0.00 -1.26 -4.79 116.67 121.65 2z4n s ASP 8 Ca 0.74 -0.48 -0.25 0.00 -0.00 0.00 0.00 52.55 52.57 2z4n s ASP 8 Cb -0.07 -1.11 0.00 0.00 -0.00 0.00 0.00 42.92 41.74 2z4n s ASP 8 CO 0.04 0.22 1.65 -0.70 -0.00 0.00 0.00 175.17 176.38 2z4n s GLU 9 N 0.01 2.96 0.44 8.23 2.56 -1.26 -1.02 118.70 130.63 2z4n s GLU 9 Ca -0.08 -0.21 0.02 0.00 0.00 0.00 0.00 54.97 54.70 2z4n s GLU 9 Cb -0.15 -4.72 0.00 0.00 2.00 0.00 0.00 34.13 31.26 2z4n s GLU 9 CO 0.05 -2.64 0.65 0.14 -0.56 0.00 0.00 175.26 172.91 2z4n s VAL 10 N 7.60 3.79 -0.09 3.70 -7.23 -0.52 0.17 120.40 127.82 2z4n s VAL 10 Ca 0.55 -0.62 0.08 0.00 -1.81 0.00 0.00 61.98 60.18 2z4n s VAL 10 Cb -0.07 -3.39 -0.11 0.00 0.56 0.00 0.00 36.38 33.37 2z4n s VAL 10 CO 0.07 -0.25 0.02 0.00 -0.31 0.00 0.00 175.10 174.64 2z4n n ILE 11 N -2.04 0.61 -1.52 -0.62 0.00 0.38 -2.07 119.36 114.10 2z4n n ILE 11 Ca 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 62.75 62.40 2z4n n ILE 11 Cb 0.58 -0.77 0.00 0.00 0.00 0.00 0.00 39.64 39.45 2z4n n ILE 11 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2z4n n VAL 12 N -2.35 -8.43 -2.91 9.51 0.31 -1.26 -0.77 118.33 112.42 2z4n n VAL 12 Ca -0.15 2.27 -0.24 0.00 -0.01 0.00 0.00 64.34 66.21 2z4n n VAL 12 Cb 0.78 -3.97 -0.03 0.00 -0.91 0.00 0.00 33.84 29.72 2z4n n VAL 12 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z4n n LEU 13 N 1.00 3.65 0.00 7.52 -0.00 0.15 -3.64 117.00 125.68 2z4n n LEU 13 Ca 0.00 -5.39 -0.14 0.00 -0.00 0.00 0.00 56.01 50.47 2z4n n LEU 13 Cb 0.00 -0.24 -0.06 0.00 -0.00 0.00 0.00 43.42 43.12 2z4n n LEU 13 CO 0.00 2.29 -0.06 1.07 -0.00 0.00 0.00 177.39 180.69 2z4n n THR 14 N -0.17 0.00 -0.37 1.47 5.66 -1.25 -4.91 114.28 114.71 2z4n n THR 14 Ca 0.30 -1.77 -0.27 0.00 -3.05 0.00 0.00 64.05 59.26 2z4n n THR 14 Cb 0.50 0.89 0.25 0.00 -1.55 0.00 0.00 70.33 70.42 2z4n n THR 14 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2z4n n GLY 15 N -0.46 -3.16 6.94 1.09 0.00 -1.26 -2.63 105.19 105.71 2z4n n GLY 15 Ca 0.05 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2z4n n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z4n n LYS 16 N -4.48 0.00 -2.59 1.61 5.02 -1.26 -3.44 118.16 113.02 2z4n n LYS 16 Ca 0.09 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.94 2z4n n LYS 16 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 2z4n n LYS 16 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2z4n n ASP 17 N 6.47 5.03 0.00 4.39 10.43 -1.26 -4.88 116.55 136.72 2z4n n ASP 17 Ca 0.00 -3.01 0.00 0.00 2.57 0.00 0.00 54.79 54.35 2z4n n ASP 17 Cb 0.00 -1.57 0.00 0.00 1.84 0.00 0.00 41.12 41.39 2z4n n ASP 17 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 2z4n n LYS 18 N 5.39 0.00 -1.50 -1.24 0.00 -1.08 -4.50 118.16 115.24 2z4n n LYS 18 Ca 0.41 0.00 -0.12 0.00 0.00 0.00 0.00 58.31 58.60 2z4n n LYS 18 Cb 0.41 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.33 2z4n n LYS 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2z4n n GLY 19 N 2.77 -0.39 0.00 3.14 0.00 -1.24 -4.41 105.19 105.06 2z4n n GLY 19 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2z4n n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z4n n LYS 20 N 7.65 3.40 -3.58 1.61 4.01 0.05 -5.06 118.16 126.23 2z4n n LYS 20 Ca 0.36 0.00 -0.08 0.00 -0.51 0.00 0.00 58.31 58.08 2z4n n LYS 20 Cb 0.47 0.00 -0.04 0.00 -0.51 0.00 0.00 35.03 34.95 2z4n n LYS 20 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2z4n s ARG 21 N 1.41 0.49 0.00 1.97 0.52 -1.25 -4.23 118.95 117.87 2z4n s ARG 21 Ca 0.00 0.02 0.00 0.00 -0.52 0.00 0.00 55.73 55.23 2z4n s ARG 21 Cb 0.00 0.23 0.00 0.00 0.52 0.00 0.00 34.95 35.70 2z4n s ARG 21 CO 0.00 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.56 2z4n n GLY 22 N 0.42 2.83 3.67 -3.53 0.00 -0.88 -4.92 105.19 102.78 2z4n n GLY 22 Ca -0.07 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 2z4n n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4n s LYS 23 N -2.00 4.33 -0.35 1.61 3.01 -1.25 -1.44 119.74 123.65 2z4n s LYS 23 Ca 0.00 1.42 -0.27 0.00 -1.01 0.00 0.00 55.97 56.10 2z4n s LYS 23 Cb 0.00 -3.60 -0.06 0.00 -1.01 0.00 0.00 37.83 33.16 2z4n s LYS 23 CO 0.00 -0.49 2.32 0.28 0.51 0.00 0.00 175.35 177.97 2z4n n VAL 24 N 4.95 0.15 -0.25 3.17 0.31 -0.18 -1.92 118.33 124.55 2z4n n VAL 24 Ca 0.11 -0.61 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 2z4n n VAL 24 Cb 0.47 -2.65 0.12 0.00 -0.91 0.00 0.00 33.84 30.87 2z4n n VAL 24 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2z4n h LYS 25 N 17.08 0.65 -0.48 5.55 1.57 0.79 -3.19 116.57 138.54 2z4n h LYS 25 Ca -0.33 -0.04 0.23 0.00 -1.87 0.00 0.00 60.65 58.64 2z4n h LYS 25 Cb 1.26 -0.15 -0.24 0.00 0.08 0.00 0.00 32.23 33.18 2z4n h LYS 25 CO 1.05 0.43 0.31 0.54 -0.57 0.00 0.00 179.45 181.21 2z4n s ASN 26 N -5.56 -0.35 0.50 0.86 6.03 -1.18 -4.74 114.94 110.50 2z4n s ASN 26 Ca -0.13 0.39 -0.21 0.00 -1.03 0.00 0.00 52.86 51.88 2z4n s ASN 26 Cb 0.17 1.36 -0.07 0.00 -3.03 0.00 0.00 41.25 39.69 2z4n s ASN 26 CO 0.76 -0.07 1.14 0.54 -2.03 0.00 0.00 177.10 177.45 2z4n s VAL 27 N 2.48 3.15 0.02 3.54 0.11 -1.26 -2.93 120.40 125.50 2z4n s VAL 27 Ca -0.02 0.79 0.05 0.00 -2.93 0.00 0.00 61.98 59.88 2z4n s VAL 27 Cb -0.05 -3.36 -0.03 0.00 -1.53 0.00 0.00 36.38 31.41 2z4n s VAL 27 CO -0.15 -0.09 -0.14 -0.76 -3.33 0.00 0.00 175.10 170.63 2z4n s LEU 28 N -3.42 2.80 0.06 2.54 1.43 0.31 -4.95 118.68 117.44 2z4n s LEU 28 Ca 0.68 -0.31 0.03 0.00 -1.03 0.00 0.00 54.13 53.50 2z4n s LEU 28 Cb -0.26 -1.62 0.18 0.00 0.03 0.00 0.00 46.19 44.52 2z4n s LEU 28 CO 0.30 0.27 1.03 -1.54 0.23 0.00 0.00 176.35 176.65 2z4n n SER 29 N 1.64 0.08 0.00 2.29 3.41 -1.26 0.03 113.62 119.80 2z4n n SER 29 Ca -0.16 0.47 0.11 0.00 -0.26 0.00 0.00 58.87 59.03 2z4n n SER 29 Cb 0.52 -0.48 0.61 0.00 -0.26 0.00 0.00 64.21 64.61 2z4n n SER 29 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2z4n n SER 30 N -1.56 0.00 0.00 4.04 7.64 -1.26 -4.81 113.62 117.67 2z4n n SER 30 Ca -0.00 -0.38 0.00 0.00 1.01 0.00 0.00 58.87 59.50 2z4n n SER 30 Cb 0.09 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 2z4n n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z4n n GLY 31 N 0.49 1.47 3.88 0.23 0.00 0.10 -5.02 105.19 106.34 2z4n n GLY 31 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2z4n n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4n s LYS 32 N -0.42 3.26 0.24 1.61 1.02 -1.19 -2.01 119.74 122.26 2z4n s LYS 32 Ca 0.00 -0.57 0.08 0.00 0.02 0.00 0.00 55.97 55.49 2z4n s LYS 32 Cb 0.00 -2.91 -0.05 0.00 -0.52 0.00 0.00 37.83 34.34 2z4n s LYS 32 CO 0.00 0.57 -0.12 0.14 -0.92 0.00 0.00 175.35 175.02 2z4n s VAL 33 N -1.56 1.79 -0.26 3.17 -7.23 0.20 0.11 120.40 116.62 2z4n s VAL 33 Ca 0.33 -2.20 0.03 0.00 -1.81 0.00 0.00 61.98 58.33 2z4n s VAL 33 Cb -0.12 -2.24 0.06 0.00 0.56 0.00 0.00 36.38 34.64 2z4n s VAL 33 CO 0.26 -0.45 -0.10 -0.63 -0.31 0.00 0.00 175.10 173.87 2z4n s ILE 34 N -2.93 2.13 -0.03 -0.62 1.01 -1.15 -0.18 121.20 119.44 2z4n s ILE 34 Ca 0.26 -1.62 -0.16 0.00 0.00 0.00 0.00 60.65 59.13 2z4n s ILE 34 Cb 0.01 -2.26 -0.05 0.00 0.01 0.00 0.00 42.46 40.17 2z4n s ILE 34 CO 0.10 -0.04 0.43 -0.69 0.00 0.00 0.00 174.94 174.74 2z4n s VAL 35 N 1.12 5.05 0.07 2.92 1.01 -1.26 0.13 120.40 129.43 2z4n s VAL 35 Ca -0.09 0.89 -0.35 0.00 0.00 0.00 0.00 61.98 62.43 2z4n s VAL 35 Cb -0.20 -3.75 -0.14 0.00 0.00 0.00 0.00 36.38 32.28 2z4n s VAL 35 CO -0.05 0.51 1.57 1.21 0.00 0.00 0.00 175.10 178.33 2z4n n GLU 36 N 2.35 1.79 -4.10 2.72 2.13 -0.81 -2.27 120.64 122.45 2z4n n GLU 36 Ca -0.12 0.65 -0.38 0.00 0.66 0.00 0.00 57.16 57.97 2z4n n GLU 36 Cb 0.52 -2.39 -0.02 0.00 0.27 0.00 0.00 31.44 29.82 2z4n n GLU 36 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z4n n GLY 37 N 3.36 -0.55 0.00 8.31 0.00 -1.26 -4.70 105.19 110.35 2z4n n GLY 37 Ca 0.19 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2z4n n GLY 37 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2z4n n ILE 38 N -4.75 0.00 -2.92 -0.61 0.13 -0.96 -4.92 119.36 105.32 2z4n n ILE 38 Ca -0.20 -0.16 -0.10 0.00 -1.10 0.00 0.00 62.75 61.18 2z4n n ILE 38 Cb 0.62 0.65 -0.01 0.00 -0.84 0.00 0.00 39.64 40.06 2z4n n ILE 38 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 2z4n n ASN 39 N -1.22 -2.60 -4.02 9.51 2.85 -1.26 -4.71 115.26 113.80 2z4n n ASN 39 Ca 0.00 -2.82 -0.30 0.00 -0.11 0.00 0.00 54.58 51.35 2z4n n ASN 39 Cb 0.00 1.15 0.22 0.00 1.24 0.00 0.00 39.78 42.39 2z4n n ASN 39 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2z4n s LEU 40 N 0.46 1.18 0.00 1.20 1.02 -1.26 -0.27 118.68 121.01 2z4n s LEU 40 Ca 0.31 0.66 0.00 0.00 0.02 0.00 0.00 54.13 55.12 2z4n s LEU 40 Cb 0.04 -2.52 0.00 0.00 0.02 0.00 0.00 46.19 43.73 2z4n s LEU 40 CO -0.11 -3.71 0.00 1.33 0.02 0.00 0.00 176.35 173.89 2z4n n VAL 41 N -4.48 0.00 0.00 -1.59 0.24 -0.93 -4.75 118.33 106.81 2z4n n VAL 41 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 2z4n n VAL 41 Cb 0.59 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.96 2z4n n VAL 41 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2z4n n LYS 42 N 0.00 0.00 -1.40 7.34 3.00 -1.26 -4.81 118.16 121.04 2z4n n LYS 42 Ca 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 58.31 57.76 2z4n n LYS 42 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 34.95 2z4n n LYS 42 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2z4n n LYS 43 N 0.00 0.00 -1.37 1.64 0.00 -1.25 -4.46 118.16 112.72 2z4n n LYS 43 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 58.31 58.06 2z4n n LYS 43 Cb 0.00 -1.28 -0.03 0.00 0.00 0.00 0.00 35.03 33.72 2z4n n LYS 43 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2z4n n HIS 44 N 2.47 1.67 -1.12 5.64 8.25 -1.26 -0.09 115.22 130.78 2z4n n HIS 44 Ca 0.22 -1.99 -0.51 0.00 -0.26 0.00 0.00 57.72 55.18 2z4n n HIS 44 Cb 0.00 -1.29 -0.10 0.00 1.12 0.00 0.00 29.99 29.73 2z4n n HIS 44 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2z4n n GLN 45 N 0.67 0.00 -2.90 -0.41 0.00 -0.96 -4.79 117.38 108.98 2z4n n GLN 45 Ca 0.45 0.00 -0.37 0.00 -0.00 0.00 0.00 57.00 57.09 2z4n n GLN 45 Cb 0.55 -1.25 -0.06 0.00 0.00 0.00 0.00 30.24 29.48 2z4n n GLN 45 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2z4n s LYS 46 N 4.49 4.46 0.00 3.69 2.20 -1.26 -2.01 119.74 131.31 2z4n s LYS 46 Ca 0.97 1.16 0.00 0.00 -0.36 0.00 0.00 55.97 57.74 2z4n s LYS 46 Cb -1.25 -2.84 0.00 0.00 -1.51 0.00 0.00 37.83 32.23 2z4n s LYS 46 CO 0.57 0.33 0.00 -0.35 -0.36 0.00 0.00 175.35 175.54 2z4n n PRO 47 N 0.65 1.29 -2.80 4.03 -0.04 -1.26 -4.87 135.00 132.00 2z4n n PRO 47 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 2z4n n PRO 47 Cb 0.50 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 34.03 2z4n n PRO 47 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2z4n n VAL 48 N -0.69 -0.01 -0.57 0.52 3.14 -1.26 -4.98 118.33 114.47 2z4n n VAL 48 Ca 0.00 -2.05 -0.17 0.00 -2.96 0.00 0.00 64.34 59.15 2z4n n VAL 48 Cb 0.00 1.14 -0.06 0.00 -1.06 0.00 0.00 33.84 33.87 2z4n n VAL 48 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 2z4n n PRO 49 N 0.25 0.00 -1.08 1.45 -0.02 -1.26 -4.60 135.00 129.75 2z4n n PRO 49 Ca 0.08 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.54 2z4n n PRO 49 Cb 0.71 -0.59 -0.01 0.00 -0.02 0.00 0.00 33.50 33.59 2z4n n PRO 49 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z4n n ALA 50 N 3.94 0.65 -1.03 3.55 0.00 -1.26 -5.10 120.51 121.27 2z4n n ALA 50 Ca 0.25 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2z4n n ALA 50 Cb 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.07 2z4n n ALA 50 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2z4n n LEU 51 N -0.19 -3.91 -1.86 0.00 0.00 -1.26 -4.97 117.00 104.81 2z4n n LEU 51 Ca -0.11 1.47 -0.01 0.00 0.00 0.00 0.00 56.01 57.36 2z4n n LEU 51 Cb 0.51 -1.43 0.00 0.00 0.00 0.00 0.00 43.42 42.50 2z4n n LEU 51 CO -0.06 -0.55 0.06 0.59 0.00 0.00 0.00 177.39 177.43 2z4n n ASN 52 N 0.42 -3.39 0.00 1.96 5.03 -1.26 -5.07 115.26 112.94 2z4n n ASN 52 Ca 0.00 0.02 0.00 0.00 0.87 0.00 0.00 54.58 55.47 2z4n n ASN 52 Cb 0.00 -2.03 0.00 0.00 -1.02 0.00 0.00 39.78 36.73 2z4n n ASN 52 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z4n n GLN 53 N -0.98 0.00 -0.04 3.52 0.00 -1.26 -4.95 117.38 113.67 2z4n n GLN 53 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 57.00 56.91 2z4n n GLN 53 Cb 0.39 0.00 -0.04 0.00 0.00 0.00 0.00 30.24 30.60 2z4n n GLN 53 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 2z4n h PRO 54 N 0.00 0.25 -0.95 2.61 0.13 -1.98 -3.38 132.00 128.67 2z4n h PRO 54 Ca 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2z4n h PRO 54 Cb 0.00 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.07 2z4n h PRO 54 CO 0.00 0.17 0.00 0.41 -0.23 0.00 0.00 178.00 178.35 2z4n n GLY 55 N -1.12 -2.30 0.00 1.56 0.00 -1.26 -4.66 105.19 97.41 2z4n n GLY 55 Ca -0.03 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2z4n n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4n n GLY 56 N 0.74 2.33 3.92 -0.02 0.00 -0.85 -4.75 105.19 106.56 2z4n n GLY 56 Ca 0.00 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.81 2z4n n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z4n s ILE 57 N -2.99 5.25 0.00 -0.61 1.01 -1.26 -2.28 121.20 120.32 2z4n s ILE 57 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.35 2z4n s ILE 57 Cb 0.00 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.79 2z4n s ILE 57 CO 0.00 -0.03 0.00 0.52 0.00 0.00 0.00 174.94 175.43 2z4n n VAL 58 N -0.22 0.00 0.00 2.92 0.31 0.87 -4.91 118.33 117.30 2z4n n VAL 58 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2z4n n VAL 58 Cb 0.53 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.46 2z4n n VAL 58 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2z4n n GLU 59 N 0.00 0.00 -0.28 5.55 2.13 -1.26 -3.86 120.64 122.92 2z4n n GLU 59 Ca 0.00 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.72 2z4n n GLU 59 Cb 0.00 0.00 0.09 0.00 0.27 0.00 0.00 31.44 31.80 2z4n n GLU 59 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2z4n n LYS 60 N 0.00 -2.05 0.00 5.31 3.00 -1.26 -4.01 118.16 119.14 2z4n n LYS 60 Ca 0.00 -0.56 0.00 0.00 -0.00 0.00 0.00 58.31 57.75 2z4n n LYS 60 Cb 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 35.03 34.46 2z4n n LYS 60 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2z4n n GLU 61 N -2.79 0.01 0.00 1.64 -0.58 -1.26 -2.19 120.64 115.47 2z4n n GLU 61 Ca 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 2z4n n GLU 61 Cb 0.20 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.07 2z4n n GLU 61 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z4n n ALA 62 N -3.00 0.91 -1.26 0.62 0.00 0.62 -4.51 120.51 113.89 2z4n n ALA 62 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z4n n ALA 62 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2z4n n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4n n ALA 63 N -0.76 -2.47 -2.50 0.00 0.00 -1.26 -5.03 120.51 108.49 2z4n n ALA 63 Ca 0.00 0.27 -0.24 0.00 0.00 0.00 0.00 53.44 53.46 2z4n n ALA 63 Cb 0.00 -1.03 -0.10 0.00 0.00 0.00 0.00 19.45 18.32 2z4n n ALA 63 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2z4n s ILE 64 N -0.71 2.52 0.27 0.00 2.07 0.75 -4.82 121.20 121.28 2z4n s ILE 64 Ca 0.00 -2.30 -0.30 0.00 -1.41 0.00 0.00 60.65 56.64 2z4n s ILE 64 Cb 0.00 -2.45 -0.11 0.00 0.13 0.00 0.00 42.46 40.03 2z4n s ILE 64 CO 0.00 -0.34 1.58 -1.10 -1.91 0.00 0.00 174.94 173.16 2z4n s GLN 65 N -3.56 4.16 0.39 3.50 -0.21 -1.26 0.60 119.66 123.28 2z4n s GLN 65 Ca 0.31 2.51 0.18 0.00 0.02 0.00 0.00 55.36 58.38 2z4n s GLN 65 Cb -0.03 -3.05 1.08 0.00 1.00 0.00 0.00 33.01 32.01 2z4n s GLN 65 CO 0.16 -0.60 1.78 -0.24 -2.12 0.00 0.00 175.29 174.27 2z4n h VAL 66 N 3.51 0.54 0.00 1.09 3.04 -1.71 -0.42 116.25 122.29 2z4n h VAL 66 Ca -0.46 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.09 2z4n h VAL 66 Cb 1.22 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 2z4n h VAL 66 CO 0.82 0.08 0.00 -1.54 -1.01 0.00 0.00 177.57 175.91 2z4n n SER 67 N -4.63 0.45 0.00 3.17 3.41 -1.26 -1.71 113.62 113.05 2z4n n SER 67 Ca 0.25 -0.86 0.00 0.00 -0.26 0.00 0.00 58.87 58.00 2z4n n SER 67 Cb 0.85 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 2z4n n SER 67 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2z4n n ASN 68 N 0.30 1.10 -4.30 4.04 3.02 -0.17 -5.02 115.26 114.24 2z4n n ASN 68 Ca 0.00 -1.36 -0.25 0.00 -0.03 0.00 0.00 54.58 52.94 2z4n n ASN 68 Cb 0.11 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.19 2z4n n ASN 68 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2z4n s VAL 69 N -0.36 0.86 -0.15 2.41 -7.23 -0.69 0.33 120.40 115.57 2z4n s VAL 69 Ca 0.00 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.05 2z4n s VAL 69 Cb 0.00 -2.48 0.04 0.00 0.56 0.00 0.00 36.38 34.50 2z4n s VAL 69 CO 0.00 0.00 0.39 0.00 -0.31 0.00 0.00 175.10 175.18 2z4n s ALA 70 N -3.20 -0.98 -0.22 1.32 0.00 -1.26 -4.74 121.76 112.68 2z4n s ALA 70 Ca 0.26 1.23 -0.29 0.00 0.00 0.00 0.00 51.96 53.16 2z4n s ALA 70 Cb 0.05 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 2z4n s ALA 70 CO 0.14 -0.21 1.50 0.96 0.00 0.00 0.00 175.76 178.15 2z4n s ILE 71 N 0.58 3.86 -0.50 0.00 -4.36 -1.26 0.14 121.20 119.65 2z4n s ILE 71 Ca -0.03 0.98 -0.27 0.00 -0.26 0.00 0.00 60.65 61.07 2z4n s ILE 71 Cb -0.05 -3.83 -0.02 0.00 1.25 0.00 0.00 42.46 39.82 2z4n s ILE 71 CO -0.04 -0.30 1.85 0.12 0.24 0.00 0.00 174.94 176.82 2z4n s PHE 72 N 4.70 1.71 -0.75 1.37 5.36 0.44 -3.77 117.98 127.04 2z4n s PHE 72 Ca 0.66 0.77 0.16 0.00 -0.96 0.00 0.00 56.93 57.57 2z4n s PHE 72 Cb -0.23 -4.08 0.71 0.00 -0.34 0.00 0.00 43.02 39.08 2z4n s PHE 72 CO 0.26 -2.51 1.51 0.27 -1.46 0.00 0.00 175.22 173.28 2z4n n ASN 73 N 11.96 0.28 0.00 6.13 2.04 0.93 -4.82 115.26 131.78 2z4n n ASN 73 Ca 0.22 0.58 0.00 0.00 -0.44 0.00 0.00 54.58 54.94 2z4n n ASN 73 Cb 0.50 -0.64 0.00 0.00 -2.53 0.00 0.00 39.78 37.12 2z4n n ASN 73 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2z4n n ALA 74 N -1.62 0.00 -0.02 -2.53 0.00 -1.26 -4.63 120.51 110.45 2z4n n ALA 74 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 2z4n n ALA 74 Cb 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.52 2z4n n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4n h ALA 75 N 0.00 0.07 -0.10 0.00 0.00 -1.92 -3.32 119.26 113.99 2z4n h ALA 75 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2z4n h ALA 75 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2z4n h ALA 75 CO 0.00 -0.17 0.00 0.25 0.00 0.00 0.00 179.25 179.33 2z4n n THR 76 N -4.79 1.55 -3.51 0.00 -2.24 -1.26 -5.00 114.28 99.02 2z4n n THR 76 Ca -0.08 -1.61 -0.23 0.00 -2.27 0.00 0.00 64.05 59.87 2z4n n THR 76 Cb 0.26 0.10 0.05 0.00 -2.10 0.00 0.00 70.33 68.65 2z4n n THR 76 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z4n n GLY 77 N -0.68 -0.89 0.00 3.38 0.00 -1.25 -4.93 105.19 100.83 2z4n n GLY 77 Ca 0.11 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.56 2z4n n GLY 77 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z4n n LYS 78 N -3.84 0.00 -3.92 1.61 0.00 -1.26 -4.98 118.16 105.77 2z4n n LYS 78 Ca -0.14 0.00 -0.10 0.00 0.00 0.00 0.00 58.31 58.07 2z4n n LYS 78 Cb 0.62 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.55 2z4n n LYS 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2z4n s ALA 79 N -1.00 -0.14 -0.50 3.14 0.00 -1.25 -0.05 121.76 121.97 2z4n s ALA 79 Ca 0.00 -0.34 0.07 0.00 0.00 0.00 0.00 51.96 51.69 2z4n s ALA 79 Cb 0.00 0.14 0.24 0.00 0.00 0.00 0.00 23.12 23.50 2z4n s ALA 79 CO 0.00 -0.20 0.59 -0.25 0.00 0.00 0.00 175.76 175.90 2z4n n ASP 80 N 1.45 1.59 0.00 0.00 10.43 -1.26 -4.98 116.55 123.78 2z4n n ASP 80 Ca -0.23 -2.97 0.00 0.00 2.57 0.00 0.00 54.79 54.16 2z4n n ASP 80 Cb 0.55 -0.65 0.00 0.00 1.84 0.00 0.00 41.12 42.86 2z4n n ASP 80 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2z4n n ARG 81 N 1.31 0.00 0.00 -1.24 3.00 -1.26 -0.26 116.66 118.22 2z4n n ARG 81 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.09 2z4n n ARG 81 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.93 2z4n n ARG 81 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2z4n n VAL 82 N 0.00 0.00 -1.14 1.55 0.31 -1.26 -4.81 118.33 112.98 2z4n n VAL 82 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2z4n n VAL 82 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2z4n n VAL 82 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z4n n GLY 83 N -0.07 -3.87 3.28 2.92 0.00 -1.26 -1.04 105.19 105.15 2z4n n GLY 83 Ca 0.00 -0.93 -0.15 0.00 0.00 0.00 0.00 46.02 44.94 2z4n n GLY 83 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z4n s PHE 84 N -4.41 1.38 0.00 1.61 0.40 -1.26 -1.27 117.98 114.43 2z4n s PHE 84 Ca 0.00 -0.91 0.00 0.00 -0.60 0.00 0.00 56.93 55.42 2z4n s PHE 84 Cb 0.00 -0.77 0.00 0.00 0.51 0.00 0.00 43.02 42.76 2z4n s PHE 84 CO 0.00 -0.06 0.00 -2.13 0.70 0.00 0.00 175.22 173.73 2z4n n ARG 85 N -0.31 0.00 -3.65 0.44 0.00 0.48 -4.95 116.66 108.68 2z4n n ARG 85 Ca -0.07 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.74 2z4n n ARG 85 Cb 0.63 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 33.02 2z4n n ARG 85 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 2z4n s PHE 86 N -2.00 -0.20 0.19 -0.14 2.19 -1.21 -4.36 117.98 112.45 2z4n s PHE 86 Ca 0.00 0.48 -0.13 0.00 0.33 0.00 0.00 56.93 57.61 2z4n s PHE 86 Cb 0.00 0.43 0.20 0.00 -1.31 0.00 0.00 43.02 42.34 2z4n s PHE 86 CO 0.00 -0.10 1.68 1.05 1.83 0.00 0.00 175.22 179.69 2z4n h GLU 87 N 3.60 0.12 -7.30 10.12 -0.00 -1.96 -3.42 114.58 115.74 2z4n h GLU 87 Ca -0.27 -0.01 -0.46 0.00 -0.00 0.00 0.00 59.36 58.62 2z4n h GLU 87 Cb 1.19 -0.03 0.09 0.00 -0.00 0.00 0.00 28.75 30.00 2z4n h GLU 87 CO 0.16 0.08 0.21 0.16 -0.00 0.00 0.00 179.01 179.62 2z4n s ASP 88 N -5.25 4.50 -1.07 3.06 -4.77 -1.26 -4.91 116.67 106.96 2z4n s ASP 88 Ca -0.13 0.22 -0.27 0.00 -3.30 0.00 0.00 52.55 49.07 2z4n s ASP 88 Cb 0.16 -0.74 -0.22 0.00 -1.09 0.00 0.00 42.92 41.03 2z4n s ASP 88 CO 0.72 -1.79 2.13 -0.83 0.70 0.00 0.00 175.17 176.11 2z4n s GLY 89 N -4.61 -1.10 -0.28 2.12 0.00 -1.26 -4.79 107.32 97.40 2z4n s GLY 89 Ca 0.63 -1.45 -0.17 0.00 0.00 0.00 0.00 44.72 43.73 2z4n s GLY 89 CO 0.45 4.28 0.81 0.54 0.00 0.00 0.00 173.10 179.19 2z4n s LYS 90 N 8.45 0.58 0.01 2.90 1.02 -1.26 -5.08 119.74 126.35 2z4n s LYS 90 Ca 0.82 0.98 -0.03 0.00 0.02 0.00 0.00 55.97 57.76 2z4n s LYS 90 Cb -0.05 0.13 -0.01 0.00 -0.52 0.00 0.00 37.83 37.37 2z4n s LYS 90 CO 0.18 -0.12 1.04 -0.22 -0.92 0.00 0.00 175.35 175.31 2z4n h LYS 91 N 6.48 -0.08 -4.38 1.68 1.63 -1.88 -3.20 116.57 116.83 2z4n h LYS 91 Ca -0.29 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.51 2z4n h LYS 91 Cb 1.21 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.86 2z4n h LYS 91 CO 0.17 -0.05 -0.86 0.28 -3.45 0.00 0.00 179.45 175.54 2z4n n VAL 92 N -2.48-12.15 -3.42 2.00 0.31 -1.26 0.18 118.33 101.51 2z4n n VAL 92 Ca -0.01 3.04 -0.32 0.00 -0.01 0.00 0.00 64.34 67.04 2z4n n VAL 92 Cb 0.04 -5.14 -0.05 0.00 -0.91 0.00 0.00 33.84 27.77 2z4n n VAL 92 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2z4n s ARG 93 N -0.48 3.81 -0.06 5.55 0.52 -1.25 -0.47 118.95 126.58 2z4n s ARG 93 Ca 0.00 0.29 -0.02 0.00 -0.52 0.00 0.00 55.73 55.47 2z4n s ARG 93 Cb 0.00 -2.68 0.04 0.00 0.52 0.00 0.00 34.95 32.83 2z4n s ARG 93 CO 0.00 0.34 0.10 -0.59 0.02 0.00 0.00 175.30 175.16 2z4n s PHE 94 N -1.78 -0.03 0.07 -0.53 -0.12 -0.21 -2.24 117.98 113.14 2z4n s PHE 94 Ca 0.46 0.38 -0.35 0.00 -0.05 0.00 0.00 56.93 57.38 2z4n s PHE 94 Cb -0.12 -0.39 -0.15 0.00 -0.63 0.00 0.00 43.02 41.74 2z4n s PHE 94 CO 0.21 -0.22 1.56 1.19 -0.05 0.00 0.00 175.22 177.92 2z4n n PHE 95 N 5.26 2.04 -0.52 3.49 3.01 -1.25 -4.33 117.46 125.16 2z4n n PHE 95 Ca -0.05 0.36 -0.29 0.00 1.01 0.00 0.00 57.45 58.47 2z4n n PHE 95 Cb 0.50 -2.49 0.27 0.00 -0.01 0.00 0.00 39.48 37.75 2z4n n PHE 95 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2z4n s LYS 96 N 1.44 -1.98 0.00 -1.08 -0.14 0.64 -1.20 119.74 117.42 2z4n s LYS 96 Ca 0.84 0.39 0.00 0.00 -1.36 0.00 0.00 55.97 55.84 2z4n s LYS 96 Cb -0.79 -1.47 0.00 0.00 -1.68 0.00 0.00 37.83 33.89 2z4n s LYS 96 CO 0.45 -4.31 0.00 -1.13 -0.76 0.00 0.00 175.35 169.59 2z4n n SER 97 N -5.27 0.00 -0.06 2.83 3.41 -1.26 -4.08 113.62 109.20 2z4n n SER 97 Ca 0.08 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.70 2z4n n SER 97 Cb 0.58 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.53 2z4n n SER 97 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2z4n n ASN 98 N 1.97 1.05 -4.39 4.04 0.23 -1.24 -4.99 115.26 111.92 2z4n n ASN 98 Ca 0.00 -1.03 -0.39 0.00 -0.53 0.00 0.00 54.58 52.63 2z4n n ASN 98 Cb 0.00 0.07 -0.06 0.00 -2.08 0.00 0.00 39.78 37.71 2z4n n ASN 98 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2z4n n SER 99 N 0.01 -2.29 -0.09 0.53 7.64 -0.34 -4.78 113.62 114.30 2z4n n SER 99 Ca 0.01 -1.15 0.11 0.00 1.01 0.00 0.00 58.87 58.85 2z4n n SER 99 Cb 0.04 -2.11 0.48 0.00 -1.01 0.00 0.00 64.21 61.61 2z4n n SER 99 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2z4n h GLU 100 N -1.19 0.44 -5.25 1.43 4.57 -1.84 -3.46 114.58 109.27 2z4n h GLU 100 Ca -0.60 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.56 2z4n h GLU 100 Cb 1.39 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.85 2z4n h GLU 100 CO 0.84 0.29 -1.09 2.41 -1.18 0.00 0.00 179.01 180.28 2z4n n THR 101 N -4.47-11.12 1.47 0.32 -1.04 -1.26 -4.92 114.28 93.26 2z4n n THR 101 Ca 0.10 1.88 0.12 0.00 -2.04 0.00 0.00 64.05 64.10 2z4n n THR 101 Cb 0.34 -6.43 0.70 0.00 -1.82 0.00 0.00 70.33 63.12 2z4n n THR 101 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43