#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7s s ALA 3 N 0.00 2.94 -0.13 4.61 0.00 -1.26 -4.78 121.76 123.14 1z7s s ALA 3 Ca 0.00 0.63 -0.00 0.00 0.00 0.00 0.00 51.96 52.59 1z7s s ALA 3 Cb 0.00 -3.26 0.03 0.00 0.00 0.00 0.00 23.12 19.89 1z7s s ALA 3 CO 0.00 -0.27 -0.08 1.14 0.00 0.00 0.00 175.76 176.55 1z7s s GLN 4 N -3.02 1.65 0.21 0.00 -2.07 0.02 -4.95 119.66 111.50 1z7s s GLN 4 Ca 0.64 -0.36 -0.15 0.00 -1.82 0.00 0.00 55.36 53.68 1z7s s GLN 4 Cb -0.18 -1.76 -0.08 0.00 -1.09 0.00 0.00 33.01 29.91 1z7s s GLN 4 CO 0.22 -0.29 0.62 0.08 -1.32 0.00 0.00 175.29 174.60 1z7s s VAL 5 N 1.65 4.78 0.24 3.63 1.01 -1.26 -1.84 120.40 128.61 1z7s s VAL 5 Ca 0.04 0.88 -0.08 0.00 0.00 0.00 0.00 61.98 62.82 1z7s s VAL 5 Cb -0.13 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 1z7s s VAL 5 CO -0.09 0.10 0.36 -0.55 0.00 0.00 0.00 175.10 174.92 1z7s s SER 6 N -1.93 0.05 0.20 3.32 0.15 -0.42 -4.97 113.70 110.09 1z7s s SER 6 Ca 0.44 -1.11 -0.30 0.00 0.70 0.00 0.00 55.95 55.67 1z7s s SER 6 Cb -0.14 0.52 -0.08 0.00 -1.71 0.00 0.00 66.02 64.62 1z7s s SER 6 CO 0.20 -1.05 0.95 -0.89 1.20 0.00 0.00 173.24 173.65 1z7s s THR 7 N -4.01 4.22 0.87 6.45 2.01 -1.26 -0.83 115.64 123.07 1z7s s THR 7 Ca 0.28 2.08 -0.13 0.00 0.31 0.00 0.00 61.69 64.24 1z7s s THR 7 Cb 0.02 -4.33 0.20 0.00 0.01 0.00 0.00 72.50 68.40 1z7s s THR 7 CO 0.11 0.44 1.18 0.00 -0.69 0.00 0.00 174.62 175.65 1z7s n GLN 8 N 1.94 -1.01 -3.35 4.92 6.02 0.16 -4.83 117.38 121.23 1z7s n GLN 8 Ca -0.00 -2.00 -0.42 0.00 -0.01 0.00 0.00 57.00 54.56 1z7s n GLN 8 Cb 0.48 -1.16 -0.09 0.00 1.02 0.00 0.00 30.24 30.49 1z7s n GLN 8 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1z7s s LYS 9 N -5.55 3.20 -0.27 -1.09 2.36 -1.26 -4.99 119.74 112.13 1z7s s LYS 9 Ca 0.68 -0.70 -0.31 0.00 -2.55 0.00 0.00 55.97 53.09 1z7s s LYS 9 Cb -0.02 -3.93 -0.14 0.00 -1.05 0.00 0.00 37.83 32.69 1z7s s LYS 9 CO 0.47 -0.77 1.02 -2.37 1.55 0.00 0.00 175.35 175.25 1z7s n THR 10 N 5.36 0.00 -0.70 3.43 5.66 -1.26 -4.93 114.28 121.84 1z7s n THR 10 Ca -0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 1z7s n THR 10 Cb 0.48 -0.27 0.00 0.00 -1.55 0.00 0.00 70.33 68.99 1z7s n THR 10 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1z7s n GLY 11 N 2.37 1.86 0.00 1.09 0.00 -1.26 -5.03 105.19 104.22 1z7s n GLY 11 Ca 0.20 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1z7s n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7s n ALA 12 N -3.00 0.00 -2.38 4.61 0.00 -1.26 -3.94 120.51 114.54 1z7s n ALA 12 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1z7s n ALA 12 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1z7s n ALA 12 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1z7s n HIS 13 N -0.19 3.77 -4.73 0.00 -0.00 -1.26 -4.93 115.22 107.89 1z7s n HIS 13 Ca 0.00 -2.97 -0.32 0.00 -0.00 0.00 0.00 57.72 54.43 1z7s n HIS 13 Cb 0.00 -2.23 -0.08 0.00 -0.00 0.00 0.00 29.99 27.68 1z7s n HIS 13 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1z7s s GLU 14 N 1.76 2.15 0.42 1.57 0.41 -1.25 -5.09 118.70 118.67 1z7s s GLU 14 Ca 0.44 -2.35 -0.22 0.00 -0.41 0.00 0.00 54.97 52.43 1z7s s GLU 14 Cb 0.07 -1.51 -0.13 0.00 -1.78 0.00 0.00 34.13 30.78 1z7s s GLU 14 CO -0.01 -0.32 0.39 0.09 -0.49 0.00 0.00 175.26 174.92 1z7s n ASN 15 N -1.22 -1.59 -4.59 -0.19 3.02 -1.26 -4.72 115.26 104.71 1z7s n ASN 15 Ca -0.17 0.87 -0.43 0.00 -0.03 0.00 0.00 54.58 54.82 1z7s n ASN 15 Cb 0.67 -1.03 -0.00 0.00 -0.61 0.00 0.00 39.78 38.80 1z7s n ASN 15 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z7s n GLN 16 N 0.82 1.33 -0.07 3.52 1.13 -1.26 -4.48 117.38 118.37 1z7s n GLN 16 Ca 0.11 0.47 0.05 0.00 -1.94 0.00 0.00 57.00 55.70 1z7s n GLN 16 Cb 0.40 -1.93 0.08 0.00 0.11 0.00 0.00 30.24 28.90 1z7s n GLN 16 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1z7s n ASN 17 N 0.88 0.00 0.04 1.08 4.13 -1.26 -2.02 115.26 118.11 1z7s n ASN 17 Ca 0.09 0.10 0.01 0.00 1.68 0.00 0.00 54.58 56.46 1z7s n ASN 17 Cb 0.36 -0.05 0.04 0.00 -1.54 0.00 0.00 39.78 38.59 1z7s n ASN 17 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 1z7s n VAL 18 N -2.18 0.43 -2.29 2.41 3.14 -1.26 -4.75 118.33 113.83 1z7s n VAL 18 Ca 0.05 0.57 0.00 0.00 -2.96 0.00 0.00 64.34 61.99 1z7s n VAL 18 Cb 0.21 -1.57 0.00 0.00 -1.06 0.00 0.00 33.84 31.42 1z7s n VAL 18 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1z7s n ALA 19 N -1.20 -0.86 -2.82 1.55 0.00 -0.86 -4.73 120.51 111.60 1z7s n ALA 19 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1z7s n ALA 19 Cb 0.43 -0.46 -0.01 0.00 0.00 0.00 0.00 19.45 19.40 1z7s n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7s n ALA 20 N -2.29 3.82 -3.36 0.00 0.00 -1.26 -4.99 120.51 112.43 1z7s n ALA 20 Ca 0.00 -3.92 -0.16 0.00 0.00 0.00 0.00 53.44 49.36 1z7s n ALA 20 Cb 0.43 -0.78 -0.08 0.00 0.00 0.00 0.00 19.45 19.02 1z7s n ALA 20 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1z7s s ASN 21 N -3.15 1.19 0.00 0.00 -0.87 -1.26 -5.06 114.94 105.79 1z7s s ASN 21 Ca 0.41 -1.28 0.00 0.00 -1.57 0.00 0.00 52.86 50.42 1z7s s ASN 21 Cb 0.37 0.61 0.00 0.00 -0.02 0.00 0.00 41.25 42.21 1z7s s ASN 21 CO -0.10 -0.30 0.00 0.61 -2.57 0.00 0.00 177.10 174.75 1z7s n GLY 22 N 4.59 1.20 0.50 0.66 0.00 -1.26 -4.70 105.19 106.18 1z7s n GLY 22 Ca 0.07 -1.75 0.14 0.00 0.00 0.00 0.00 46.02 44.48 1z7s n GLY 22 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z7s n SER 23 N -0.38 1.59 0.00 1.61 3.41 -1.26 -3.82 113.62 114.76 1z7s n SER 23 Ca 0.00 -1.48 0.04 0.00 -0.26 0.00 0.00 58.87 57.17 1z7s n SER 23 Cb 0.00 0.02 0.23 0.00 -0.26 0.00 0.00 64.21 64.20 1z7s n SER 23 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1z7s n THR 24 N 0.19 0.00 -1.77 6.66 -2.24 -1.26 -2.09 114.28 113.77 1z7s n THR 24 Ca 0.18 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.97 1z7s n THR 24 Cb 0.38 -0.38 0.16 0.00 -2.10 0.00 0.00 70.33 68.39 1z7s n THR 24 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1z7s n ILE 25 N -0.70 2.03 -4.90 2.28 2.08 -1.25 -5.02 119.36 113.88 1z7s n ILE 25 Ca 0.06 -3.17 -0.33 0.00 0.56 0.00 0.00 62.75 59.87 1z7s n ILE 25 Cb 0.03 -0.22 -0.14 0.00 -0.75 0.00 0.00 39.64 38.55 1z7s n ILE 25 CO 0.00 0.00 0.00 0.20 0.56 0.00 0.00 176.55 177.31 1z7s s ASN 26 N -3.18 3.86 0.03 4.38 0.01 -0.89 0.40 114.94 119.55 1z7s s ASN 26 Ca 0.39 -0.31 0.09 0.00 -0.71 0.00 0.00 52.86 52.32 1z7s s ASN 26 Cb 0.38 -1.21 -0.03 0.00 0.41 0.00 0.00 41.25 40.80 1z7s s ASN 26 CO -0.06 0.25 -0.26 -0.72 -1.51 0.00 0.00 177.10 174.79 1z7s s TYR 27 N -0.13 2.28 0.10 2.20 -0.85 -0.01 -4.91 117.35 116.01 1z7s s TYR 27 Ca -0.02 -0.41 -0.02 0.00 -0.52 0.00 0.00 57.07 56.09 1z7s s TYR 27 Cb -0.14 -1.38 -0.05 0.00 0.38 0.00 0.00 41.96 40.77 1z7s s TYR 27 CO 0.04 0.09 0.29 0.99 -1.52 0.00 0.00 175.55 175.44 1z7s s THR 28 N -0.77 5.28 -0.02 -3.49 2.01 -1.26 -1.30 115.64 116.09 1z7s s THR 28 Ca 0.11 -0.17 0.00 0.00 0.31 0.00 0.00 61.69 61.94 1z7s s THR 28 Cb -0.10 -3.62 0.03 0.00 0.01 0.00 0.00 72.50 68.82 1z7s s THR 28 CO 0.01 0.10 0.02 -0.89 -0.69 0.00 0.00 174.62 173.17 1z7s s THR 29 N -1.57 0.04 -0.23 -0.82 2.01 -0.76 -4.98 115.64 109.33 1z7s s THR 29 Ca 0.38 0.17 -0.03 0.00 0.31 0.00 0.00 61.69 62.51 1z7s s THR 29 Cb -0.13 -0.16 0.07 0.00 0.01 0.00 0.00 72.50 72.30 1z7s s THR 29 CO 0.26 0.11 0.07 -0.63 -0.69 0.00 0.00 174.62 173.74 1z7s s ILE 30 N 1.07 0.42 0.26 1.82 1.01 -1.26 -0.80 121.20 123.72 1z7s s ILE 30 Ca -0.09 -0.70 -0.30 0.00 0.00 0.00 0.00 60.65 59.56 1z7s s ILE 30 Cb -0.13 -1.08 -0.11 0.00 0.01 0.00 0.00 42.46 41.15 1z7s s ILE 30 CO -0.02 -0.39 1.53 0.20 0.00 0.00 0.00 174.94 176.25 1z7s s ASN 31 N 1.89 6.52 -0.06 3.58 0.02 -1.26 -4.91 114.94 120.72 1z7s s ASN 31 Ca 0.03 2.79 0.17 0.00 -1.02 0.00 0.00 52.86 54.83 1z7s s ASN 31 Cb -0.17 -2.62 -0.26 0.00 0.02 0.00 0.00 41.25 38.21 1z7s s ASN 31 CO -0.16 -0.81 0.32 -1.22 0.02 0.00 0.00 177.10 175.25 1z7s n TYR 32 N 2.48 0.00 -4.04 2.20 4.01 -1.26 -5.01 117.16 115.54 1z7s n TYR 32 Ca 0.08 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.57 1z7s n TYR 32 Cb 0.39 -0.50 -0.04 0.00 -0.31 0.00 0.00 39.34 38.87 1z7s n TYR 32 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1z7s s TYR 33 N -3.07 3.26 -0.23 -0.72 1.51 -1.26 -5.01 117.35 111.83 1z7s s TYR 33 Ca -0.07 0.01 0.28 0.00 -1.01 0.00 0.00 57.07 56.28 1z7s s TYR 33 Cb 0.10 -1.54 1.03 0.00 -0.11 0.00 0.00 41.96 41.43 1z7s s TYR 33 CO 0.73 0.51 1.83 0.87 -1.11 0.00 0.00 175.55 178.38 1z7s h LYS 34 N 2.12 0.00 -5.00 -0.62 6.56 -2.02 -3.43 116.57 114.18 1z7s h LYS 34 Ca -0.48 0.00 -0.65 0.00 -1.06 0.00 0.00 60.65 58.46 1z7s h LYS 34 Cb 1.21 0.00 -0.22 0.00 -0.57 0.00 0.00 32.23 32.65 1z7s h LYS 34 CO 0.64 0.00 -0.62 -0.51 -2.06 0.00 0.00 179.45 176.90 1z7s s ASP 35 N -5.31 5.19 0.30 0.86 1.01 -1.26 -4.99 116.67 112.47 1z7s s ASP 35 Ca 0.04 -0.17 0.06 0.00 0.71 0.00 0.00 52.55 53.19 1z7s s ASP 35 Cb 0.09 -1.93 0.77 0.00 1.01 0.00 0.00 42.92 42.86 1z7s s ASP 35 CO 0.54 -0.00 1.76 0.28 0.21 0.00 0.00 175.17 177.95 1z7s h SER 36 N 8.01 0.72 -1.27 0.27 0.02 -2.01 -0.87 113.55 118.42 1z7s h SER 36 Ca -0.38 0.11 0.37 0.00 -0.84 0.00 0.00 61.79 61.05 1z7s h SER 36 Cb 1.18 -0.01 -0.08 0.00 0.14 0.00 0.00 62.40 63.63 1z7s h SER 36 CO 0.59 0.20 0.88 0.00 -1.14 0.00 0.00 176.83 177.36 1z7s h ALA 37 N 1.67 2.94 0.00 3.77 0.00 -1.97 0.24 119.26 125.91 1z7s h ALA 37 Ca 0.59 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.51 1z7s h ALA 37 Cb 1.00 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1z7s h ALA 37 CO -0.42 -1.37 0.00 0.43 0.00 0.00 0.00 179.25 177.90 1z7s n SER 38 N -4.34 0.15 -4.78 0.00 7.64 -0.33 -4.87 113.62 107.08 1z7s n SER 38 Ca 0.30 0.53 -0.31 0.00 1.01 0.00 0.00 58.87 60.40 1z7s n SER 38 Cb 1.28 -0.57 0.08 0.00 -1.01 0.00 0.00 64.21 64.00 1z7s n SER 38 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1z7s s ASN 39 N -3.28 4.75 1.27 6.43 0.01 0.83 -4.98 114.94 119.97 1z7s s ASN 39 Ca 0.07 1.75 -0.14 0.00 -0.71 0.00 0.00 52.86 53.83 1z7s s ASN 39 Cb 0.10 -2.50 0.22 0.00 0.41 0.00 0.00 41.25 39.48 1z7s s ASN 39 CO 0.32 -1.87 0.55 -1.20 -1.51 0.00 0.00 177.10 173.40 1z7s n SER 40 N -3.41 -2.98 -4.77 -1.22 7.64 -1.26 -4.90 113.62 102.71 1z7s n SER 40 Ca 0.09 -0.60 -0.40 0.00 1.01 0.00 0.00 58.87 58.96 1z7s n SER 40 Cb 0.53 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1z7s n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z7s s ALA 41 N -2.26 3.36 0.65 -0.43 0.00 -1.26 -4.92 121.76 116.89 1z7s s ALA 41 Ca 0.41 1.41 -0.18 0.00 0.00 0.00 0.00 51.96 53.60 1z7s s ALA 41 Cb -0.06 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.49 1z7s s ALA 41 CO 0.34 -0.99 1.24 0.95 0.00 0.00 0.00 175.76 177.29 1z7s s THR 42 N -1.19 2.34 0.28 0.00 -4.23 -1.26 -4.88 115.64 106.70 1z7s s THR 42 Ca 0.56 0.20 -0.29 0.00 -1.18 0.00 0.00 61.69 60.98 1z7s s THR 42 Cb -0.42 -3.00 -0.13 0.00 1.34 0.00 0.00 72.50 70.28 1z7s s THR 42 CO 0.56 -0.06 1.23 0.54 -0.54 0.00 0.00 174.62 176.35 1z7s n ARG 43 N -1.98 1.77 -1.67 3.99 3.00 -1.26 -4.83 116.66 115.68 1z7s n ARG 43 Ca 0.14 0.63 -0.51 0.00 -0.01 0.00 0.00 57.85 58.10 1z7s n ARG 43 Cb 0.49 -2.16 -0.06 0.00 0.00 0.00 0.00 32.46 30.74 1z7s n ARG 43 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1z7s n GLN 44 N 1.14 1.66 -4.02 5.56 7.27 -1.26 -4.96 117.38 122.77 1z7s n GLN 44 Ca 0.09 0.60 -0.33 0.00 0.07 0.00 0.00 57.00 57.44 1z7s n GLN 44 Cb 0.32 -2.34 -0.15 0.00 2.41 0.00 0.00 30.24 30.48 1z7s n GLN 44 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1z7s s ASP 45 N 2.57 4.61 -0.10 1.69 3.68 -1.26 -4.99 116.67 122.86 1z7s s ASP 45 Ca 0.90 -1.48 0.12 0.00 2.13 0.00 0.00 52.55 54.22 1z7s s ASP 45 Cb -0.86 -1.60 0.52 0.00 -1.45 0.00 0.00 42.92 39.53 1z7s s ASP 45 CO 0.52 -0.24 1.36 0.18 0.13 0.00 0.00 175.17 177.12 1z7s n LEU 46 N 4.46 3.65 -4.76 -1.34 4.32 -1.26 -4.94 117.00 117.13 1z7s n LEU 46 Ca -0.11 -1.85 -0.32 0.00 -0.02 0.00 0.00 56.01 53.71 1z7s n LEU 46 Cb 0.42 -0.52 0.08 0.00 -1.62 0.00 0.00 43.42 41.78 1z7s n LEU 46 CO 0.23 0.57 0.72 -0.94 -1.22 0.00 0.00 177.39 176.75 1z7s s SER 47 N -0.71 4.63 -0.22 -1.43 1.04 -1.26 -5.04 113.70 110.71 1z7s s SER 47 Ca 0.36 1.96 -0.29 0.00 0.48 0.00 0.00 55.95 58.46 1z7s s SER 47 Cb 0.24 -2.54 0.15 0.00 0.10 0.00 0.00 66.02 63.97 1z7s s SER 47 CO 0.15 -1.95 1.14 0.00 0.98 0.00 0.00 173.24 173.56 1z7s s GLN 48 N -4.47 0.38 -0.46 4.02 -2.07 -1.26 -5.09 119.66 110.71 1z7s s GLN 48 Ca 0.65 0.14 0.06 0.00 -1.82 0.00 0.00 55.36 54.40 1z7s s GLN 48 Cb -0.20 0.18 0.22 0.00 -1.09 0.00 0.00 33.01 32.12 1z7s s GLN 48 CO 0.49 -0.11 0.51 -3.47 -1.32 0.00 0.00 175.29 171.39 1z7s n ASP 49 N 0.86 0.82 0.24 12.60 2.03 -1.26 -4.96 116.55 126.88 1z7s n ASP 49 Ca -0.07 -2.77 0.17 0.00 0.52 0.00 0.00 54.79 52.64 1z7s n ASP 49 Cb 0.58 -0.63 0.78 0.00 -0.72 0.00 0.00 41.12 41.12 1z7s n ASP 49 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1z7s h PRO 50 N 4.60 0.00 -0.01 -0.67 0.11 -2.02 -2.65 132.00 131.36 1z7s h PRO 50 Ca 0.15 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.23 1z7s h PRO 50 Cb 0.84 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 1z7s h PRO 50 CO 0.52 0.00 -0.13 0.77 -0.21 0.00 0.00 178.00 178.95 1z7s h SER 51 N 0.00 0.01 0.18 -2.05 0.02 -1.94 0.20 113.55 109.98 1z7s h SER 51 Ca 0.07 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1z7s h SER 51 Cb 0.85 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1z7s h SER 51 CO -0.00 0.14 0.00 2.29 -1.14 0.00 0.00 176.83 178.12 1z7s n LYS 52 N -4.38 0.04 0.00 3.45 2.85 -1.00 -0.81 118.16 118.30 1z7s n LYS 52 Ca -0.02 0.33 0.00 0.00 -1.05 0.00 0.00 58.31 57.56 1z7s n LYS 52 Cb 0.20 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.08 1z7s n LYS 52 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1z7s n PHE 53 N -1.41 0.00 1.04 5.58 0.99 -0.59 -4.47 117.46 118.59 1z7s n PHE 53 Ca 0.02 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.59 1z7s n PHE 53 Cb 0.06 0.00 0.17 0.00 -1.00 0.00 0.00 39.48 38.72 1z7s n PHE 53 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1z7s n THR 54 N -2.25 0.00 -2.44 4.37 -2.24 0.61 -4.59 114.28 107.74 1z7s n THR 54 Ca 0.00 -0.03 -0.03 0.00 -2.27 0.00 0.00 64.05 61.72 1z7s n THR 54 Cb 0.46 0.50 0.04 0.00 -2.10 0.00 0.00 70.33 69.23 1z7s n THR 54 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1z7s n GLU 55 N -1.30 0.79 -0.13 -0.78 1.02 0.01 -4.97 120.64 115.28 1z7s n GLU 55 Ca 0.06 -1.49 0.00 0.00 -0.02 0.00 0.00 57.16 55.71 1z7s n GLU 55 Cb 0.34 0.16 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 1z7s n GLU 55 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1z7s n PRO 56 N -0.68 0.27 -2.83 3.49 -0.04 -0.99 -4.81 135.00 129.41 1z7s n PRO 56 Ca -0.16 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.94 1z7s n PRO 56 Cb 0.83 -1.36 -0.07 0.00 -0.04 0.00 0.00 33.50 32.87 1z7s n PRO 56 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1z7s s VAL 57 N 1.41 4.30 0.00 0.52 0.11 -1.26 -5.03 120.40 120.45 1z7s s VAL 57 Ca 0.00 1.66 0.00 0.00 -2.93 0.00 0.00 61.98 60.71 1z7s s VAL 57 Cb 0.00 -3.88 0.00 0.00 -1.53 0.00 0.00 36.38 30.97 1z7s s VAL 57 CO 0.00 0.02 0.65 1.17 -3.33 0.00 0.00 175.10 173.62 1z7s n LYS 58 N 0.25 0.00 -2.39 1.54 4.81 -1.26 -4.62 118.16 116.48 1z7s n LYS 58 Ca 0.03 0.45 -0.42 0.00 -0.87 0.00 0.00 58.31 57.50 1z7s n LYS 58 Cb 0.51 -1.30 -0.03 0.00 0.02 0.00 0.00 35.03 34.24 1z7s n LYS 58 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1z7s s ASP 59 N -2.26 7.04 0.15 3.14 -0.00 -1.26 -4.98 116.67 118.50 1z7s s ASP 59 Ca 0.00 2.05 -0.27 0.00 -0.00 0.00 0.00 52.55 54.33 1z7s s ASP 59 Cb 0.00 -2.58 -0.07 0.00 -0.00 0.00 0.00 42.92 40.27 1z7s s ASP 59 CO 0.00 -0.50 0.83 -0.22 -0.00 0.00 0.00 175.17 175.28 1z7s s LEU 60 N 1.11 4.57 -0.02 1.23 2.96 -1.26 -5.05 118.68 122.21 1z7s s LEU 60 Ca 0.59 1.69 0.05 0.00 -0.22 0.00 0.00 54.13 56.24 1z7s s LEU 60 Cb -0.30 -3.38 -0.03 0.00 0.50 0.00 0.00 46.19 42.98 1z7s s LEU 60 CO 0.29 0.13 -0.17 0.00 -1.32 0.00 0.00 176.35 175.28 1z7s s MET 61 N -0.79 2.35 -0.11 1.98 0.00 -1.26 -5.12 119.30 116.34 1z7s s MET 61 Ca 0.39 -0.79 -0.02 0.00 0.00 0.00 0.00 55.69 55.27 1z7s s MET 61 Cb -0.23 -2.29 -0.03 0.00 0.00 0.00 0.00 34.83 32.28 1z7s s MET 61 CO 0.27 0.60 -0.04 -0.48 0.00 0.00 0.00 175.02 175.37 1z7s s LEU 62 N -0.88 3.28 0.00 0.18 2.34 -1.26 -5.03 118.68 117.31 1z7s s LEU 62 Ca 0.12 -0.04 -0.00 0.00 0.06 0.00 0.00 54.13 54.26 1z7s s LEU 62 Cb -0.10 -1.76 -0.00 0.00 -0.56 0.00 0.00 46.19 43.77 1z7s s LEU 62 CO 0.01 0.27 0.17 0.29 -1.06 0.00 0.00 176.35 176.04 1z7s n LYS 63 N 2.83 -0.01 0.00 1.48 5.02 -1.26 0.07 118.16 126.30 1z7s n LYS 63 Ca -0.18 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1z7s n LYS 63 Cb 0.53 -0.26 0.00 0.00 -0.02 0.00 0.00 35.03 35.28 1z7s n LYS 63 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1z7s n THR 64 N -2.33 1.21 -3.25 -0.18 -2.24 -1.26 -4.71 114.28 101.53 1z7s n THR 64 Ca 0.00 0.44 -0.19 0.00 -2.27 0.00 0.00 64.05 62.03 1z7s n THR 64 Cb 0.00 -1.44 0.01 0.00 -2.10 0.00 0.00 70.33 66.80 1z7s n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z7s s ALA 65 N -2.57 4.42 -0.29 6.98 0.00 0.11 -5.05 121.76 125.36 1z7s s ALA 65 Ca 0.00 -1.80 -0.29 0.00 0.00 0.00 0.00 51.96 49.87 1z7s s ALA 65 Cb 0.00 -1.34 -0.01 0.00 0.00 0.00 0.00 23.12 21.78 1z7s s ALA 65 CO 0.00 -0.40 1.40 -2.14 0.00 0.00 0.00 175.76 174.62 1z7s s PRO 66 N -4.35 3.85 0.44 0.00 0.02 -1.26 -4.88 135.00 128.82 1z7s s PRO 66 Ca 0.53 1.33 0.21 0.00 0.02 0.00 0.00 61.00 63.09 1z7s s PRO 66 Cb -0.06 -3.94 1.18 0.00 0.02 0.00 0.00 34.50 31.70 1z7s s PRO 66 CO 0.32 -1.21 1.83 0.00 -0.33 0.00 0.00 177.00 177.61 1z7s h ALA 67 N 9.84 2.37 -3.71 -1.55 0.00 -1.91 -3.26 119.26 121.04 1z7s h ALA 67 Ca -0.28 0.02 -0.66 0.00 0.00 0.00 0.00 54.91 53.99 1z7s h ALA 67 Cb 1.11 0.01 -0.39 0.00 0.00 0.00 0.00 17.79 18.52 1z7s h ALA 67 CO 1.03 -0.69 -0.74 -0.51 0.00 0.00 0.00 179.25 178.34 1z7s s LEU 68 N -9.28 4.33 0.00 0.00 1.43 -1.26 -5.03 118.68 108.87 1z7s s LEU 68 Ca -0.08 -1.94 0.25 0.00 -1.03 0.00 0.00 54.13 51.33 1z7s s LEU 68 Cb 0.23 -1.57 0.32 0.00 0.03 0.00 0.00 46.19 45.20 1z7s s LEU 68 CO 0.79 -0.33 1.33 -3.20 0.23 0.00 0.00 176.35 175.16