#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nz1 s VAL 9 N 0.00 4.73 0.10 -1.45 1.01 -1.26 -5.06 120.40 118.47 2nz1 s VAL 9 Ca 0.00 1.94 0.05 0.00 0.00 0.00 0.00 61.98 63.97 2nz1 s VAL 9 Cb 0.00 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2nz1 s VAL 9 CO 0.00 0.26 0.02 0.42 0.00 0.00 0.00 175.10 175.79 2nz1 s THR 10 N 0.46 4.09 0.17 3.92 -4.23 -1.26 -5.08 115.64 113.70 2nz1 s THR 10 Ca 0.47 -0.99 0.02 0.00 -1.18 0.00 0.00 61.69 60.00 2nz1 s THR 10 Cb -0.21 -2.97 -0.01 0.00 1.34 0.00 0.00 72.50 70.65 2nz1 s THR 10 CO 0.27 0.09 0.07 0.00 -0.54 0.00 0.00 174.62 174.52 2nz1 n TYR 13 N 3.21 0.00 -3.81 0.00 4.02 -1.26 -4.47 117.16 114.85 2nz1 n TYR 13 Ca -0.18 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.59 2nz1 n TYR 13 Cb 0.52 -0.08 -0.09 0.00 -0.02 0.00 0.00 39.34 39.67 2nz1 n TYR 13 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 2nz1 s ASN 14 N -2.26 -0.05 0.08 7.72 0.01 -1.26 -5.10 114.94 114.08 2nz1 s ASN 14 Ca -0.01 -0.19 0.03 0.00 -0.71 0.00 0.00 52.86 51.99 2nz1 s ASN 14 Cb 0.04 0.29 -0.04 0.00 0.41 0.00 0.00 41.25 41.95 2nz1 s ASN 14 CO 0.23 -0.50 0.06 -0.36 -1.51 0.00 0.00 177.10 175.03 2nz1 s PHE 15 N -1.99 3.15 -0.02 2.20 0.08 -1.26 -4.67 117.98 115.46 2nz1 s PHE 15 Ca -0.09 0.06 -0.29 0.00 0.12 0.00 0.00 56.93 56.72 2nz1 s PHE 15 Cb -0.03 -1.60 -0.03 0.00 -0.57 0.00 0.00 43.02 40.78 2nz1 s PHE 15 CO -0.00 0.51 0.95 -0.08 -0.10 0.00 0.00 175.22 176.50 2nz1 s THR 16 N -1.38 4.88 -2.24 0.64 -1.32 -0.53 -4.89 115.64 110.81 2nz1 s THR 16 Ca 0.29 1.99 0.20 0.00 -1.21 0.00 0.00 61.69 62.96 2nz1 s THR 16 Cb -0.12 -4.29 0.46 0.00 -1.51 0.00 0.00 72.50 67.04 2nz1 s THR 16 CO 0.21 0.15 1.55 0.59 -2.21 0.00 0.00 174.62 174.92 2nz1 n ASN 17 N 4.02 1.48 -4.27 8.08 3.02 -1.26 -4.72 115.26 121.61 2nz1 n ASN 17 Ca 0.06 -1.69 -0.35 0.00 -0.03 0.00 0.00 54.58 52.57 2nz1 n ASN 17 Cb 0.51 -0.10 -0.14 0.00 -0.61 0.00 0.00 39.78 39.44 2nz1 n ASN 17 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2nz1 s ARG 18 N -1.81 3.20 0.29 3.52 0.52 -1.26 -5.09 118.95 118.32 2nz1 s ARG 18 Ca 0.31 -0.74 -0.30 0.00 -0.52 0.00 0.00 55.73 54.48 2nz1 s ARG 18 Cb 0.17 -3.00 -0.12 0.00 0.52 0.00 0.00 34.95 32.52 2nz1 s ARG 18 CO 0.25 -0.26 1.59 1.17 0.02 0.00 0.00 175.30 178.07 2nz1 n LYS 19 N 4.76 2.68 -3.62 3.54 4.81 -1.26 -4.99 118.16 124.07 2nz1 n LYS 19 Ca -0.18 0.95 -0.37 0.00 -0.87 0.00 0.00 58.31 57.84 2nz1 n LYS 19 Cb 0.50 -2.73 -0.06 0.00 0.02 0.00 0.00 35.03 32.75 2nz1 n LYS 19 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2nz1 s ILE 20 N -0.00 5.25 -0.05 3.15 1.01 -1.26 -5.02 121.20 124.28 2nz1 s ILE 20 Ca 0.64 0.57 -0.34 0.00 0.00 0.00 0.00 60.65 61.52 2nz1 s ILE 20 Cb -0.50 -3.60 -0.12 0.00 0.01 0.00 0.00 42.46 38.25 2nz1 s ILE 20 CO 0.48 0.53 1.84 -0.24 0.00 0.00 0.00 174.94 177.56 2nz1 n SER 21 N 2.41 3.42 0.00 3.58 2.88 -1.26 -4.81 113.62 119.84 2nz1 n SER 21 Ca -0.15 0.99 0.00 0.00 -1.33 0.00 0.00 58.87 58.38 2nz1 n SER 21 Cb 0.53 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 2nz1 n SER 21 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2nz1 n VAL 22 N 4.92 1.33 0.29 2.46 0.24 -1.26 0.01 118.33 126.32 2nz1 n VAL 22 Ca 0.22 0.37 0.11 0.00 -2.04 0.00 0.00 64.34 63.01 2nz1 n VAL 22 Cb 0.30 -1.37 0.26 0.00 -1.47 0.00 0.00 33.84 31.55 2nz1 n VAL 22 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2nz1 n GLN 23 N -1.32 2.44 0.00 7.34 1.13 -1.26 -3.81 117.38 121.90 2nz1 n GLN 23 Ca 0.00 -2.19 0.00 0.00 -1.94 0.00 0.00 57.00 52.87 2nz1 n GLN 23 Cb 0.04 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.89 2nz1 n GLN 23 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2nz1 n ARG 24 N 1.36 2.21 -3.49 -1.09 1.74 0.10 -4.92 116.66 112.58 2nz1 n ARG 24 Ca 0.20 -1.26 -0.42 0.00 -0.77 0.00 0.00 57.85 55.59 2nz1 n ARG 24 Cb 0.56 -0.94 -0.10 0.00 -1.02 0.00 0.00 32.46 30.96 2nz1 n ARG 24 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2nz1 s LEU 25 N -0.77 4.95 -0.05 0.55 1.43 -1.21 -0.48 118.68 123.10 2nz1 s LEU 25 Ca 0.00 -0.80 -0.13 0.00 -1.03 0.00 0.00 54.13 52.17 2nz1 s LEU 25 Cb 0.00 -2.14 -0.08 0.00 0.03 0.00 0.00 46.19 44.00 2nz1 s LEU 25 CO 0.00 -0.40 0.54 0.00 0.23 0.00 0.00 176.35 176.72 2nz1 h ALA 26 N 8.58 -0.43 -2.51 4.21 0.00 0.60 -3.44 119.26 126.28 2nz1 h ALA 26 Ca -0.28 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 2nz1 h ALA 26 Cb 1.13 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2nz1 h ALA 26 CO 0.70 -0.40 0.01 -1.13 0.00 0.00 0.00 179.25 178.43 2nz1 n SER 27 N -5.06 -0.32 -3.71 0.00 3.41 -0.94 -5.01 113.62 101.99 2nz1 n SER 27 Ca -0.06 -1.31 -0.10 0.00 -0.26 0.00 0.00 58.87 57.15 2nz1 n SER 27 Cb 0.18 0.55 -0.05 0.00 -0.26 0.00 0.00 64.21 64.64 2nz1 n SER 27 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2nz1 s TYR 28 N -6.20 -0.09 0.18 7.33 -0.85 -1.26 -0.64 117.35 115.81 2nz1 s TYR 28 Ca 0.04 -0.25 -0.13 0.00 -0.52 0.00 0.00 57.07 56.21 2nz1 s TYR 28 Cb -0.01 0.22 0.01 0.00 0.38 0.00 0.00 41.96 42.57 2nz1 s TYR 28 CO 0.03 -0.73 0.40 -0.98 -1.52 0.00 0.00 175.55 172.75 2nz1 s ARG 29 N -3.84 1.26 0.11 -3.49 1.70 -0.39 -4.99 118.95 109.32 2nz1 s ARG 29 Ca 0.06 -1.01 0.07 0.00 -0.47 0.00 0.00 55.73 54.37 2nz1 s ARG 29 Cb 0.02 0.45 -0.04 0.00 -0.57 0.00 0.00 34.95 34.81 2nz1 s ARG 29 CO -0.09 -0.50 -0.06 1.03 -1.08 0.00 0.00 175.30 174.60 2nz1 s ARG 30 N -3.92 2.26 -0.03 3.89 0.52 -1.26 -0.59 118.95 119.83 2nz1 s ARG 30 Ca 0.13 -0.99 -0.30 0.00 -0.52 0.00 0.00 55.73 54.05 2nz1 s ARG 30 Cb 0.01 -2.37 -0.04 0.00 0.52 0.00 0.00 34.95 33.07 2nz1 s ARG 30 CO -0.02 0.51 1.22 0.42 0.02 0.00 0.00 175.30 177.45 2nz1 s ILE 31 N -1.31 4.16 -0.01 1.52 -1.09 -0.58 -4.89 121.20 119.01 2nz1 s ILE 31 Ca 0.23 1.51 0.01 0.00 -2.23 0.00 0.00 60.65 60.17 2nz1 s ILE 31 Cb -0.11 -3.97 -0.01 0.00 -1.58 0.00 0.00 42.46 36.79 2nz1 s ILE 31 CO 0.16 0.02 0.01 0.35 -1.23 0.00 0.00 174.94 174.24 2nz1 n THR 32 N 4.48 0.05 -1.70 2.92 -2.24 -1.26 -4.69 114.28 111.84 2nz1 n THR 32 Ca 0.11 -0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.42 2nz1 n THR 32 Cb 0.46 -0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 67.88 2nz1 n THR 32 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2nz1 n SER 33 N -1.96 3.55 0.00 3.42 2.88 -1.26 -4.88 113.62 115.37 2nz1 n SER 33 Ca -0.01 1.09 0.04 0.00 -1.33 0.00 0.00 58.87 58.66 2nz1 n SER 33 Cb 0.46 -1.52 0.18 0.00 -0.75 0.00 0.00 64.21 62.58 2nz1 n SER 33 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2nz1 n SER 34 N 3.23 0.01 0.24 -3.46 3.41 -1.26 -1.77 113.62 114.02 2nz1 n SER 34 Ca 0.14 0.50 0.14 0.00 -0.26 0.00 0.00 58.87 59.40 2nz1 n SER 34 Cb 0.33 -0.51 0.40 0.00 -0.26 0.00 0.00 64.21 64.18 2nz1 n SER 34 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2nz1 h LYS 35 N 0.00 0.00 -6.59 4.33 1.57 -2.01 -3.45 116.57 110.43 2nz1 h LYS 35 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 2nz1 h LYS 35 Cb 0.15 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 2nz1 h LYS 35 CO 0.00 0.02 0.00 0.00 -0.57 0.00 0.00 179.45 178.91 2nz1 h PRO 37 N 2.46 0.00 -5.54 0.00 0.13 -1.87 -3.48 132.00 123.69 2nz1 h PRO 37 Ca -0.47 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.15 2nz1 h PRO 37 Cb 1.17 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.03 2nz1 h PRO 37 CO 0.67 0.51 -0.82 0.15 -0.23 0.00 0.00 178.00 178.28 2nz1 s LYS 38 N -2.64 1.21 0.36 0.86 1.02 -1.26 -5.11 119.74 114.18 2nz1 s LYS 38 Ca -0.04 -0.68 -0.28 0.00 0.02 0.00 0.00 55.97 54.99 2nz1 s LYS 38 Cb 0.08 -1.21 -0.12 0.00 -0.52 0.00 0.00 37.83 36.07 2nz1 s LYS 38 CO 0.82 0.32 1.43 -1.91 -0.92 0.00 0.00 175.35 175.09 2nz1 n GLU 39 N 2.34 2.50 -3.58 1.68 2.13 -1.26 -4.79 120.64 119.67 2nz1 n GLU 39 Ca -0.16 0.88 -0.15 0.00 0.66 0.00 0.00 57.16 58.39 2nz1 n GLU 39 Cb 0.54 -2.56 -0.06 0.00 0.27 0.00 0.00 31.44 29.63 2nz1 n GLU 39 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2nz1 s ALA 40 N -1.03 -1.81 -0.21 4.31 0.00 -1.26 -4.82 121.76 116.93 2nz1 s ALA 40 Ca 0.55 1.65 -0.08 0.00 0.00 0.00 0.00 51.96 54.08 2nz1 s ALA 40 Cb -0.51 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 2nz1 s ALA 40 CO 0.62 -0.34 0.09 0.08 0.00 0.00 0.00 175.76 176.21 2nz1 s VAL 41 N -0.50 4.78 -0.26 0.00 1.01 -0.47 -1.52 120.40 123.45 2nz1 s VAL 41 Ca -0.05 -0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.84 2nz1 s VAL 41 Cb -0.02 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 2nz1 s VAL 41 CO 0.04 0.40 0.04 -0.63 0.00 0.00 0.00 175.10 174.96 2nz1 s ILE 42 N 0.85 3.92 -0.04 2.22 1.01 0.24 -0.44 121.20 128.96 2nz1 s ILE 42 Ca 0.04 -0.48 -0.16 0.00 0.00 0.00 0.00 60.65 60.06 2nz1 s ILE 42 Cb -0.13 -2.90 -0.05 0.00 0.01 0.00 0.00 42.46 39.38 2nz1 s ILE 42 CO 0.02 0.25 0.42 -0.36 0.00 0.00 0.00 174.94 175.28 2nz1 s PHE 43 N 1.53 3.66 -0.24 3.97 0.08 -0.18 -1.26 117.98 125.55 2nz1 s PHE 43 Ca 0.05 0.95 -0.06 0.00 0.12 0.00 0.00 56.93 57.99 2nz1 s PHE 43 Cb -0.16 -2.37 -0.02 0.00 -0.57 0.00 0.00 43.02 39.90 2nz1 s PHE 43 CO 0.01 0.50 0.04 0.21 -0.10 0.00 0.00 175.22 175.88 2nz1 s LYS 44 N -0.56 3.61 0.83 0.44 2.20 0.19 -0.83 119.74 125.62 2nz1 s LYS 44 Ca 0.24 -0.50 -0.12 0.00 -0.36 0.00 0.00 55.97 55.22 2nz1 s LYS 44 Cb -0.16 -3.23 0.09 0.00 -1.51 0.00 0.00 37.83 33.02 2nz1 s LYS 44 CO 0.12 -0.15 1.16 0.95 -0.36 0.00 0.00 175.35 177.07 2nz1 s THR 45 N 1.47 2.12 0.06 3.43 -4.23 0.40 0.11 115.64 119.00 2nz1 s THR 45 Ca 0.05 0.04 0.31 0.00 -1.18 0.00 0.00 61.69 60.92 2nz1 s THR 45 Cb -0.15 -2.96 0.33 0.00 1.34 0.00 0.00 72.50 71.06 2nz1 s THR 45 CO 0.02 -0.05 1.95 0.16 -0.54 0.00 0.00 174.62 176.16 2nz1 h ILE 46 N -1.16 0.00 -0.58 2.99 3.07 -1.08 0.66 117.51 121.41 2nz1 h ILE 46 Ca -0.47 -0.15 0.00 0.00 1.55 0.00 0.00 64.86 65.79 2nz1 h ILE 46 Cb 1.32 0.94 0.00 0.00 -0.27 0.00 0.00 36.82 38.82 2nz1 h ILE 46 CO 0.65 0.00 0.00 0.52 -1.05 0.00 0.00 178.15 178.27 2nz1 n VAL 47 N -2.67 1.30 -2.35 0.16 0.31 -1.26 -4.94 118.33 108.88 2nz1 n VAL 47 Ca -0.01 -0.94 -0.15 0.00 -0.01 0.00 0.00 64.34 63.23 2nz1 n VAL 47 Cb 0.14 0.19 -0.00 0.00 -0.91 0.00 0.00 33.84 33.26 2nz1 n VAL 47 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2nz1 n ALA 48 N 1.08 -0.48 -2.76 3.52 0.00 0.22 -5.03 120.51 117.07 2nz1 n ALA 48 Ca 0.22 0.13 -0.33 0.00 0.00 0.00 0.00 53.44 53.46 2nz1 n ALA 48 Cb 0.69 -1.88 -0.07 0.00 0.00 0.00 0.00 19.45 18.18 2nz1 n ALA 48 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2nz1 s LYS 49 N -4.83 3.00 -0.00 0.00 1.02 -1.26 -4.83 119.74 112.84 2nz1 s LYS 49 Ca 0.03 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 55.50 2nz1 s LYS 49 Cb -0.01 -2.82 -0.04 0.00 -0.52 0.00 0.00 37.83 34.44 2nz1 s LYS 49 CO 0.03 0.64 0.06 -1.21 -0.92 0.00 0.00 175.35 173.96 2nz1 s GLU 50 N -1.72 3.00 -0.01 1.68 2.02 -1.26 -0.45 118.70 121.95 2nz1 s GLU 50 Ca 0.22 -0.52 0.00 0.00 0.02 0.00 0.00 54.97 54.70 2nz1 s GLU 50 Cb -0.12 -2.81 0.01 0.00 0.10 0.00 0.00 34.13 31.31 2nz1 s GLU 50 CO 0.13 0.64 -0.00 0.42 0.02 0.00 0.00 175.26 176.47 2nz1 s ILE 51 N -1.17 0.08 0.18 -1.63 1.01 -0.01 -4.96 121.20 114.71 2nz1 s ILE 51 Ca 0.22 0.03 -0.29 0.00 0.00 0.00 0.00 60.65 60.61 2nz1 s ILE 51 Cb -0.12 -0.13 -0.08 0.00 0.01 0.00 0.00 42.46 42.15 2nz1 s ILE 51 CO 0.13 0.06 0.92 0.00 0.00 0.00 0.00 174.94 176.06 2nz1 s ALA 53 N -0.76 -0.24 -0.25 0.00 0.00 0.42 -1.45 121.76 119.47 2nz1 s ALA 53 Ca 0.42 0.33 -0.29 0.00 0.00 0.00 0.00 51.96 52.42 2nz1 s ALA 53 Cb -0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 2nz1 s ALA 53 CO 0.30 -0.06 1.36 0.34 0.00 0.00 0.00 175.76 177.70 2nz1 s ASP 54 N 0.21 6.66 0.61 0.00 -1.08 -1.26 -1.37 116.67 120.44 2nz1 s ASP 54 Ca -0.01 1.40 0.29 0.00 -0.52 0.00 0.00 52.55 53.71 2nz1 s ASP 54 Cb -0.02 -2.54 1.55 0.00 -1.46 0.00 0.00 42.92 40.45 2nz1 s ASP 54 CO -0.01 -1.05 1.94 -0.65 0.52 0.00 0.00 175.17 175.92 2nz1 h PRO 55 N 9.38 0.00 0.00 4.34 0.11 -1.93 -1.90 132.00 142.01 2nz1 h PRO 55 Ca -0.28 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 2nz1 h PRO 55 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2nz1 h PRO 55 CO 1.01 0.00 -0.13 0.87 -0.21 0.00 0.00 178.00 179.55 2nz1 h LYS 56 N 0.00 0.00 -6.81 1.05 1.57 -1.99 -3.42 116.57 106.97 2nz1 h LYS 56 Ca 0.14 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.42 2nz1 h LYS 56 Cb 0.92 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.24 2nz1 h LYS 56 CO -0.00 0.13 0.44 -0.65 -0.57 0.00 0.00 179.45 178.80 2nz1 s GLN 57 N -3.36 4.63 0.22 3.15 -0.21 -0.71 -4.96 119.66 118.42 2nz1 s GLN 57 Ca 0.04 1.70 -0.08 0.00 0.02 0.00 0.00 55.36 57.04 2nz1 s GLN 57 Cb 0.07 -3.13 0.17 0.00 1.00 0.00 0.00 33.01 31.12 2nz1 s GLN 57 CO 0.65 0.24 1.81 -0.22 -2.12 0.00 0.00 175.29 175.64 2nz1 h LYS 58 N 3.73 1.17 0.00 2.91 3.64 -1.89 -2.75 116.57 123.38 2nz1 h LYS 58 Ca -0.47 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 58.73 2nz1 h LYS 58 Cb 1.21 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2nz1 h LYS 58 CO 0.67 0.90 -0.07 0.11 -2.27 0.00 0.00 179.45 178.79 2nz1 h TRP 59 N 1.16 0.00 -0.22 1.91 5.08 -1.95 -1.79 115.95 120.14 2nz1 h TRP 59 Ca 0.28 0.00 -0.19 0.00 1.08 0.00 0.00 58.89 60.06 2nz1 h TRP 59 Cb 0.11 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.27 2nz1 h TRP 59 CO 0.01 0.07 -0.61 0.28 -1.28 0.00 0.00 178.44 176.91 2nz1 h VAL 60 N 0.00 1.30 0.00 0.12 2.07 -1.79 -1.89 116.25 116.06 2nz1 h VAL 60 Ca -0.00 -1.83 -0.05 0.00 0.82 0.00 0.00 66.70 65.64 2nz1 h VAL 60 Cb 0.12 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2nz1 h VAL 60 CO 0.01 0.58 -0.23 1.56 0.02 0.00 0.00 177.57 179.51 2nz1 h GLN 61 N 0.55 0.00 0.03 1.57 4.20 -1.36 -1.97 115.11 118.14 2nz1 h GLN 61 Ca -0.00 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.49 2nz1 h GLN 61 Cb 1.20 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 2nz1 h GLN 61 CO 0.13 0.23 -0.99 -0.44 -0.67 0.00 0.00 178.83 177.09 2nz1 h ASP 62 N 0.00 0.22 -0.36 1.46 3.32 -1.26 -1.15 116.42 118.65 2nz1 h ASP 62 Ca -0.00 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 56.74 2nz1 h ASP 62 Cb 0.99 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.46 2nz1 h ASP 62 CO 0.03 1.08 -0.15 0.28 -1.72 0.00 0.00 179.24 178.76 2nz1 h SER 63 N 0.07 0.81 -0.30 6.45 0.02 -1.09 -0.80 113.55 118.71 2nz1 h SER 63 Ca -0.06 -0.26 -0.18 0.00 -0.84 0.00 0.00 61.79 60.45 2nz1 h SER 63 Cb 1.68 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 64.00 2nz1 h SER 63 CO 0.15 0.97 -0.53 0.40 -1.14 0.00 0.00 176.83 176.67 2nz1 h ILE 64 N 0.73 1.27 -0.34 3.27 2.04 -1.31 0.59 117.51 123.75 2nz1 h ILE 64 Ca 0.11 -1.71 -0.04 0.00 1.00 0.00 0.00 64.86 64.22 2nz1 h ILE 64 Cb 0.65 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 2nz1 h ILE 64 CO 0.05 0.56 0.04 0.44 0.00 0.00 0.00 178.15 179.24 2nz1 h ASP 65 N 0.69 0.47 0.04 1.72 3.32 -0.94 0.19 116.42 121.91 2nz1 h ASP 65 Ca 0.02 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 2nz1 h ASP 65 Cb 1.14 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.57 2nz1 h ASP 65 CO 0.12 0.52 -0.02 -0.74 -1.72 0.00 0.00 179.24 177.40 2nz1 h HIS 66 N 0.50 -0.05 0.00 4.55 2.76 -0.97 -2.56 115.15 119.38 2nz1 h HIS 66 Ca 0.11 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.28 2nz1 h HIS 66 Cb 0.26 0.02 -0.00 0.00 1.55 0.00 0.00 27.41 29.24 2nz1 h HIS 66 CO 0.01 0.56 -0.03 -0.07 -1.30 0.00 0.00 177.93 177.10 2nz1 h LEU 67 N -0.74 0.00 -0.18 0.26 3.38 -0.65 -1.74 115.31 115.65 2nz1 h LEU 67 Ca -0.01 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 2nz1 h LEU 67 Cb 0.64 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.39 2nz1 h LEU 67 CO 0.01 0.03 -0.70 0.44 0.09 0.00 0.00 178.44 178.31 2nz1 h ASP 68 N 0.00 0.92 -0.08 -0.43 3.32 -0.61 -3.27 116.42 116.28 2nz1 h ASP 68 Ca -0.00 -0.61 -0.08 0.00 0.02 0.00 0.00 57.03 56.36 2nz1 h ASP 68 Cb 0.07 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2nz1 h ASP 68 CO 0.00 1.38 -0.17 0.11 -1.72 0.00 0.00 179.24 178.84 2nz1 h LYS 69 N 0.53 0.45 -1.71 3.56 1.57 -0.90 -3.17 116.57 116.91 2nz1 h LYS 69 Ca -0.04 -0.14 -0.31 0.00 -1.87 0.00 0.00 60.65 58.29 2nz1 h LYS 69 Cb 1.33 -0.04 -0.12 0.00 0.08 0.00 0.00 32.23 33.47 2nz1 h LYS 69 CO 0.15 0.61 0.31 0.00 -0.57 0.00 0.00 179.45 179.94 2nz1 n GLN 70 N -4.18 1.84 0.00 3.15 10.64 -1.00 -5.12 117.38 122.71 2nz1 n GLN 70 Ca 0.00 -1.50 0.00 0.00 -1.83 0.00 0.00 57.00 53.67 2nz1 n GLN 70 Cb 0.34 -1.67 0.00 0.00 -0.86 0.00 0.00 30.24 28.05 2nz1 n GLN 70 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48