#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gzi s GLN 2 N 0.00 4.21 0.24 1.20 -0.21 -1.26 -4.98 119.66 118.86 1gzi s GLN 2 Ca 0.00 1.02 -0.08 0.00 0.02 0.00 0.00 55.36 56.32 1gzi s GLN 2 Cb 0.00 -3.64 -0.06 0.00 1.00 0.00 0.00 33.01 30.31 1gzi s GLN 2 CO 0.00 -0.52 0.54 0.00 -2.12 0.00 0.00 175.29 173.20 1gzi s ALA 3 N 2.82 3.60 0.42 6.09 0.00 -1.26 -4.30 121.76 129.14 1gzi s ALA 3 Ca 0.37 -0.38 0.05 0.00 0.00 0.00 0.00 51.96 52.01 1gzi s ALA 3 Cb -0.15 -2.38 -0.06 0.00 0.00 0.00 0.00 23.12 20.53 1gzi s ALA 3 CO 0.08 0.43 0.01 -1.12 0.00 0.00 0.00 175.76 175.16 1gzi s SER 4 N -2.62 3.79 0.08 0.00 0.01 0.34 -2.39 113.70 112.91 1gzi s SER 4 Ca 0.46 -1.44 -0.30 0.00 1.31 0.00 0.00 55.95 55.98 1gzi s SER 4 Cb -0.11 -0.16 -0.05 0.00 0.21 0.00 0.00 66.02 65.91 1gzi s SER 4 CO 0.24 -0.56 1.01 -0.69 0.41 0.00 0.00 173.24 173.65 1gzi s VAL 5 N -2.80 4.50 0.01 3.43 1.01 0.27 -2.07 120.40 124.76 1gzi s VAL 5 Ca 0.29 1.96 0.05 0.00 0.00 0.00 0.00 61.98 64.28 1gzi s VAL 5 Cb 0.08 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 1gzi s VAL 5 CO 0.15 0.24 -0.16 -0.69 0.00 0.00 0.00 175.10 174.64 1gzi s VAL 6 N 0.39 1.23 0.06 2.92 1.01 0.04 -1.07 120.40 124.98 1gzi s VAL 6 Ca 0.50 -0.85 -0.31 0.00 0.00 0.00 0.00 61.98 61.32 1gzi s VAL 6 Cb -0.24 -1.06 -0.07 0.00 0.00 0.00 0.00 36.38 35.01 1gzi s VAL 6 CO 0.30 0.20 1.47 0.00 0.00 0.00 0.00 175.10 177.06 1gzi s ALA 7 N -0.59 3.62 -2.08 5.51 0.00 -0.26 -1.04 121.76 126.92 1gzi s ALA 7 Ca 0.05 1.07 0.25 0.00 0.00 0.00 0.00 51.96 53.32 1gzi s ALA 7 Cb -0.07 -3.60 0.43 0.00 0.00 0.00 0.00 23.12 19.88 1gzi s ALA 7 CO 0.00 -0.85 1.37 -1.71 0.00 0.00 0.00 175.76 174.57 1gzi n ASN 8 N 4.87 1.67 -3.85 0.00 5.15 0.60 -1.10 115.26 122.59 1gzi n ASN 8 Ca 0.13 -1.32 -0.08 0.00 -0.60 0.00 0.00 54.58 52.72 1gzi n ASN 8 Cb 0.42 0.24 -0.03 0.00 -0.53 0.00 0.00 39.78 39.88 1gzi n ASN 8 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gzi s GLN 9 N -2.39 1.72 0.24 1.20 -2.07 -1.26 -4.92 119.66 112.19 1gzi s GLN 9 Ca 0.24 -1.13 -0.31 0.00 -1.82 0.00 0.00 55.36 52.34 1gzi s GLN 9 Cb 0.19 0.55 -0.11 0.00 -1.09 0.00 0.00 33.01 32.56 1gzi s GLN 9 CO 0.50 -0.76 1.58 -1.17 -1.32 0.00 0.00 175.29 174.12 1gzi s LEU 10 N -2.97 4.36 -0.30 2.60 2.96 -1.26 -4.12 118.68 119.95 1gzi s LEU 10 Ca 0.16 2.82 -0.02 0.00 -0.22 0.00 0.00 54.13 56.87 1gzi s LEU 10 Cb -0.04 -3.62 0.05 0.00 0.50 0.00 0.00 46.19 43.08 1gzi s LEU 10 CO 0.08 -0.87 -0.01 -0.63 -1.32 0.00 0.00 176.35 173.61 1gzi s ILE 11 N 0.44 2.95 0.89 6.68 1.01 0.06 -4.94 121.20 128.28 1gzi s ILE 11 Ca 0.66 -1.40 -0.10 0.00 0.00 0.00 0.00 60.65 59.81 1gzi s ILE 11 Cb -0.46 -2.70 0.13 0.00 0.01 0.00 0.00 42.46 39.44 1gzi s ILE 11 CO 0.41 -0.10 1.12 -2.84 0.00 0.00 0.00 174.94 173.53 1gzi s PRO 12 N 1.25 1.27 0.57 2.79 0.02 -1.26 -0.12 135.00 139.51 1gzi s PRO 12 Ca -0.05 1.36 -0.20 0.00 0.02 0.00 0.00 61.00 62.13 1gzi s PRO 12 Cb -0.20 -1.77 -0.06 0.00 0.02 0.00 0.00 34.50 32.49 1gzi s PRO 12 CO -0.01 -2.39 0.99 1.51 -0.33 0.00 0.00 177.00 176.77 1gzi n ILE 13 N -4.05 3.44 -4.04 2.83 3.06 -1.26 -3.26 119.36 116.07 1gzi n ILE 13 Ca 0.10 -0.50 -0.31 0.00 -2.50 0.00 0.00 62.75 59.54 1gzi n ILE 13 Cb 0.53 -1.18 -0.00 0.00 0.54 0.00 0.00 39.64 39.52 1gzi n ILE 13 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1gzi n ASN 14 N -0.52 -3.14 -4.20 9.51 3.02 -0.39 -4.95 115.26 114.59 1gzi n ASN 14 Ca 0.13 -0.92 -0.31 0.00 -0.03 0.00 0.00 54.58 53.44 1gzi n ASN 14 Cb 0.46 -3.26 -0.17 0.00 -0.61 0.00 0.00 39.78 36.20 1gzi n ASN 14 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1gzi s THR 15 N -3.44 1.93 0.23 3.41 2.01 -1.20 -4.90 115.64 113.68 1gzi s THR 15 Ca 0.54 -0.95 -0.30 0.00 0.31 0.00 0.00 61.69 61.29 1gzi s THR 15 Cb -0.28 -1.67 -0.09 0.00 0.01 0.00 0.00 72.50 70.46 1gzi s THR 15 CO 0.88 0.53 1.25 0.00 -0.69 0.00 0.00 174.62 176.59 1gzi s ALA 16 N 0.34 3.48 0.24 7.40 0.00 -1.26 -2.79 121.76 129.17 1gzi s ALA 16 Ca -0.17 1.07 -0.30 0.00 0.00 0.00 0.00 51.96 52.56 1gzi s ALA 16 Cb -0.17 -3.44 -0.09 0.00 0.00 0.00 0.00 23.12 19.42 1gzi s ALA 16 CO 0.08 -0.46 1.11 -0.51 0.00 0.00 0.00 175.76 175.98 1gzi s LEU 17 N -0.63 4.53 0.34 0.00 1.43 0.60 -4.82 118.68 120.13 1gzi s LEU 17 Ca 0.53 2.22 0.09 0.00 -1.03 0.00 0.00 54.13 55.93 1gzi s LEU 17 Cb -0.35 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.19 1gzi s LEU 17 CO 0.41 -0.19 0.01 0.42 0.23 0.00 0.00 176.35 177.23 1gzi s THR 18 N -0.80 2.59 0.47 5.49 -4.23 -1.26 -0.35 115.64 117.55 1gzi s THR 18 Ca 0.47 -1.98 0.27 0.00 -1.18 0.00 0.00 61.69 59.27 1gzi s THR 18 Cb -0.31 -2.79 0.30 0.00 1.34 0.00 0.00 72.50 71.04 1gzi s THR 18 CO 0.39 -0.19 2.12 -0.07 -0.54 0.00 0.00 174.62 176.33 1gzi h LEU 19 N 1.82 0.00 -0.10 4.79 3.38 -1.96 -1.43 115.31 121.81 1gzi h LEU 19 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1gzi h LEU 19 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1gzi h LEU 19 CO 0.67 0.09 0.00 0.52 0.09 0.00 0.00 178.44 179.81 1gzi n VAL 20 N -3.75 0.52 0.51 1.22 0.31 -1.26 -2.89 118.33 112.98 1gzi n VAL 20 Ca -0.02 0.05 0.12 0.00 -0.01 0.00 0.00 64.34 64.48 1gzi n VAL 20 Cb 0.19 -0.76 0.17 0.00 -0.91 0.00 0.00 33.84 32.53 1gzi n VAL 20 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1gzi h MET 21 N 0.00 0.00 -4.96 5.55 2.86 -1.64 -3.43 114.93 113.30 1gzi h MET 21 Ca 0.00 0.00 -0.66 0.00 -2.06 0.00 0.00 59.70 56.98 1gzi h MET 21 Cb 0.45 0.00 -0.36 0.00 0.06 0.00 0.00 31.60 31.76 1gzi h MET 21 CO 0.00 0.00 -0.84 -1.64 1.06 0.00 0.00 176.91 175.49 1gzi s MET 22 N -3.19 2.71 0.57 1.72 -1.94 -1.14 -0.29 119.30 117.73 1gzi s MET 22 Ca 0.06 -0.95 0.07 0.00 -1.71 0.00 0.00 55.69 53.16 1gzi s MET 22 Cb 0.12 -2.62 0.06 0.00 2.01 0.00 0.00 34.83 34.41 1gzi s MET 22 CO 0.72 -0.32 0.56 -0.98 -0.01 0.00 0.00 175.02 174.99 1gzi s ARG 23 N 1.26 2.25 -0.05 2.03 1.70 -0.20 -4.89 118.95 121.05 1gzi s ARG 23 Ca 0.01 -1.91 0.03 0.00 -0.47 0.00 0.00 55.73 53.39 1gzi s ARG 23 Cb -0.15 -2.29 0.01 0.00 -0.57 0.00 0.00 34.95 31.95 1gzi s ARG 23 CO -0.11 -0.74 -0.11 -1.54 -1.08 0.00 0.00 175.30 171.72 1gzi s SER 24 N -4.44 1.58 0.08 -2.89 1.04 -1.26 -0.78 113.70 107.03 1gzi s SER 24 Ca 0.44 -0.26 -0.08 0.00 0.48 0.00 0.00 55.95 56.53 1gzi s SER 24 Cb -0.03 -0.58 -0.00 0.00 0.10 0.00 0.00 66.02 65.51 1gzi s SER 24 CO 0.28 0.06 0.18 -1.61 0.98 0.00 0.00 173.24 173.12 1gzi s GLU 25 N 0.41 0.82 -0.55 4.02 2.02 -0.88 -4.95 118.70 119.59 1gzi s GLU 25 Ca -0.08 -0.95 -0.23 0.00 0.02 0.00 0.00 54.97 53.73 1gzi s GLU 25 Cb -0.12 0.33 0.05 0.00 0.10 0.00 0.00 34.13 34.48 1gzi s GLU 25 CO 0.02 -0.25 0.88 0.08 0.02 0.00 0.00 175.26 176.01 1gzi s VAL 26 N -3.76 4.48 0.22 2.63 1.01 -1.26 -0.50 120.40 123.21 1gzi s VAL 26 Ca 0.04 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.13 1gzi s VAL 26 Cb 0.05 -4.50 -0.05 0.00 0.00 0.00 0.00 36.38 31.87 1gzi s VAL 26 CO -0.10 -1.08 0.03 0.68 0.00 0.00 0.00 175.10 174.63 1gzi s VAL 27 N 3.70 0.75 -0.01 2.92 -7.23 -1.26 -5.00 120.40 114.26 1gzi s VAL 27 Ca 0.27 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.44 1gzi s VAL 27 Cb -0.14 -2.36 0.01 0.00 0.56 0.00 0.00 36.38 34.45 1gzi s VAL 27 CO 0.17 -0.27 0.01 0.28 -0.31 0.00 0.00 175.10 174.98 1gzi s THR 28 N -3.62 -0.02 0.82 5.32 -1.32 -1.26 -3.97 115.64 111.60 1gzi s THR 28 Ca 0.30 0.08 -0.11 0.00 -1.21 0.00 0.00 61.69 60.75 1gzi s THR 28 Cb 0.07 -0.04 0.08 0.00 -1.51 0.00 0.00 72.50 71.10 1gzi s THR 28 CO 0.09 0.03 1.09 -2.16 -2.21 0.00 0.00 174.62 171.46 1gzi s PRO 29 N 0.41 1.87 0.27 7.08 0.04 -1.26 -5.12 135.00 138.29 1gzi s PRO 29 Ca -0.03 0.76 -0.29 0.00 0.04 0.00 0.00 61.00 61.47 1gzi s PRO 29 Cb -0.05 -1.88 -0.09 0.00 0.04 0.00 0.00 34.50 32.51 1gzi s PRO 29 CO -0.01 -1.80 0.99 0.08 0.04 0.00 0.00 177.00 176.30 1gzi s VAL 30 N -3.06 3.89 0.00 -0.36 1.01 -1.25 -5.02 120.40 115.61 1gzi s VAL 30 Ca 0.62 1.84 0.00 0.00 0.00 0.00 0.00 61.98 64.44 1gzi s VAL 30 Cb -0.16 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1gzi s VAL 30 CO 0.55 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.66 1gzi n GLY 31 N 1.25 5.45 3.73 4.51 0.00 -1.26 -5.05 105.19 113.81 1gzi n GLY 31 Ca -0.01 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 1gzi n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gzi s ILE 32 N 1.79 2.14 0.48 -0.61 1.01 -0.52 -4.82 121.20 120.66 1gzi s ILE 32 Ca 0.00 0.10 -0.24 0.00 0.00 0.00 0.00 60.65 60.51 1gzi s ILE 32 Cb 0.00 -3.07 -0.07 0.00 0.01 0.00 0.00 42.46 39.33 1gzi s ILE 32 CO 0.00 0.01 1.41 -2.16 0.00 0.00 0.00 174.94 174.20 1gzi s PRO 33 N 0.72 3.54 0.56 2.79 0.04 -1.26 -0.57 135.00 140.83 1gzi s PRO 33 Ca 0.71 2.38 0.30 0.00 0.04 0.00 0.00 61.00 64.43 1gzi s PRO 33 Cb -0.48 -2.56 1.68 0.00 0.04 0.00 0.00 34.50 33.19 1gzi s PRO 33 CO 0.36 -0.92 2.16 0.00 0.04 0.00 0.00 177.00 178.65 1gzi h ALA 34 N 2.10 1.32 0.00 8.56 0.00 -1.73 -1.27 119.26 128.24 1gzi h ALA 34 Ca -0.51 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1gzi h ALA 34 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1gzi h ALA 34 CO 0.60 0.08 0.00 1.05 0.00 0.00 0.00 179.25 180.98 1gzi h GLU 35 N 0.00 0.00 -0.14 0.00 4.11 -1.90 -1.87 114.58 114.78 1gzi h GLU 35 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1gzi h GLU 35 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1gzi h GLU 35 CO 0.01 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.84 1gzi n ASP 36 N -2.68 1.27 -0.01 3.06 8.00 -0.48 -4.34 116.55 121.37 1gzi n ASP 36 Ca 0.01 -1.67 -0.09 0.00 0.71 0.00 0.00 54.79 53.75 1gzi n ASP 36 Cb 0.25 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.23 1gzi n ASP 36 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1gzi h ILE 37 N 1.66 0.66 -0.93 0.53 2.04 -1.48 -1.60 117.51 118.39 1gzi h ILE 37 Ca 0.00 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.03 1gzi h ILE 37 Cb 0.36 0.66 -0.08 0.00 -0.74 0.00 0.00 36.82 37.02 1gzi h ILE 37 CO 0.00 0.00 0.59 1.55 0.00 0.00 0.00 178.15 180.29 1gzi h PRO 38 N -0.13 0.63 -0.00 2.37 0.13 -1.84 -0.69 132.00 132.47 1gzi h PRO 38 Ca 0.09 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1gzi h PRO 38 Cb 0.27 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.26 1gzi h PRO 38 CO -0.23 0.42 -0.32 2.89 -0.23 0.00 0.00 178.00 180.53 1gzi n ARG 39 N -4.60 0.40 0.22 0.86 1.85 -0.64 -3.10 116.66 111.65 1gzi n ARG 39 Ca 0.19 -0.21 0.12 0.00 -1.00 0.00 0.00 57.85 56.95 1gzi n ARG 39 Cb 0.55 -1.50 0.26 0.00 -1.05 0.00 0.00 32.46 30.72 1gzi n ARG 39 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1gzi h LEU 40 N 0.51 0.00 -9.43 2.89 3.38 -0.70 -3.44 115.31 108.52 1gzi h LEU 40 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1gzi h LEU 40 Cb 0.48 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.28 1gzi h LEU 40 CO 0.00 0.07 0.82 0.52 0.09 0.00 0.00 178.44 179.93 1gzi n VAL 41 N -3.13 0.12 -0.35 1.22 0.31 -1.14 -0.72 118.33 114.64 1gzi n VAL 41 Ca 0.03 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1gzi n VAL 41 Cb 0.51 -1.51 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 1gzi n VAL 41 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1gzi n SER 42 N 3.96 0.00 -4.83 4.52 3.41 0.52 -4.93 113.62 116.27 1gzi n SER 42 Ca 0.18 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.47 1gzi n SER 42 Cb 0.27 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.18 1gzi n SER 42 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1gzi s MET 43 N -0.00 3.76 0.04 4.33 1.00 0.10 -4.51 119.30 124.02 1gzi s MET 43 Ca 0.00 1.02 0.01 0.00 0.00 0.00 0.00 55.69 56.72 1gzi s MET 43 Cb 0.00 -2.10 -0.04 0.00 0.00 0.00 0.00 34.83 32.69 1gzi s MET 43 CO 0.00 -0.43 0.13 -0.65 0.00 0.00 0.00 175.02 174.06 1gzi s GLN 44 N -4.09 3.15 0.41 2.03 -0.21 -1.26 -0.29 119.66 119.40 1gzi s GLN 44 Ca 0.60 -0.52 -0.09 0.00 0.02 0.00 0.00 55.36 55.37 1gzi s GLN 44 Cb -0.12 -2.89 -0.06 0.00 1.00 0.00 0.00 33.01 30.94 1gzi s GLN 44 CO 0.33 0.61 0.75 0.14 -2.12 0.00 0.00 175.29 175.01 1gzi s VAL 45 N -1.36 4.83 -1.98 1.09 -7.23 -1.12 -0.48 120.40 114.16 1gzi s VAL 45 Ca 0.29 0.48 0.20 0.00 -1.81 0.00 0.00 61.98 61.14 1gzi s VAL 45 Cb -0.12 -3.76 0.44 0.00 0.56 0.00 0.00 36.38 33.49 1gzi s VAL 45 CO 0.21 -0.57 1.37 -0.46 -0.31 0.00 0.00 175.10 175.34 1gzi n ASN 46 N -1.46 3.40 -3.65 4.85 0.23 -0.06 -1.26 115.26 117.30 1gzi n ASN 46 Ca 0.02 -1.95 -0.10 0.00 -0.53 0.00 0.00 54.58 52.01 1gzi n ASN 46 Cb 0.54 -0.29 -0.04 0.00 -2.08 0.00 0.00 39.78 37.91 1gzi n ASN 46 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gzi s ARG 47 N -1.22 1.22 0.33 -3.83 1.70 -1.26 -4.81 118.95 111.09 1gzi s ARG 47 Ca 0.37 -0.74 -0.28 0.00 -0.47 0.00 0.00 55.73 54.60 1gzi s ARG 47 Cb 0.21 0.51 -0.10 0.00 -0.57 0.00 0.00 34.95 34.99 1gzi s ARG 47 CO 0.28 -0.50 1.23 0.00 -1.08 0.00 0.00 175.30 175.23 1gzi s ALA 48 N -3.83 3.40 -0.29 7.88 0.00 -1.26 -4.05 121.76 123.62 1gzi s ALA 48 Ca 0.05 1.12 0.02 0.00 0.00 0.00 0.00 51.96 53.15 1gzi s ALA 48 Cb 0.00 -3.43 0.07 0.00 0.00 0.00 0.00 23.12 19.76 1gzi s ALA 48 CO -0.08 -0.52 -0.05 0.08 0.00 0.00 0.00 175.76 175.19 1gzi s VAL 49 N -1.20 2.40 0.81 0.00 1.01 0.83 -4.92 120.40 119.34 1gzi s VAL 49 Ca 0.50 -1.70 -0.13 0.00 0.00 0.00 0.00 61.98 60.64 1gzi s VAL 49 Cb -0.36 -2.47 0.08 0.00 0.00 0.00 0.00 36.38 33.63 1gzi s VAL 49 CO 0.47 -0.15 1.20 -2.65 0.00 0.00 0.00 175.10 173.97 1gzi n PRO 50 N 4.45 0.17 -1.64 2.72 -0.02 -1.26 -0.76 135.00 138.66 1gzi n PRO 50 Ca -0.11 0.13 -0.46 0.00 -2.02 0.00 0.00 63.50 61.04 1gzi n PRO 50 Cb 0.42 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.43 1gzi n PRO 50 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1gzi n LEU 51 N -3.30 2.53 -0.00 2.45 7.94 -1.26 -1.76 117.00 123.59 1gzi n LEU 51 Ca 0.14 1.14 -0.00 0.00 -1.11 0.00 0.00 56.01 56.18 1gzi n LEU 51 Cb 0.50 -1.35 -0.00 0.00 0.53 0.00 0.00 43.42 43.10 1gzi n LEU 51 CO 0.48 -0.80 -0.00 0.61 -1.11 0.00 0.00 177.39 176.58 1gzi n GLY 52 N 2.06 0.48 3.77 -3.96 0.00 -0.26 -4.98 105.19 102.30 1gzi n GLY 52 Ca 0.13 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1gzi n GLY 52 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gzi s THR 53 N -1.96 4.46 0.12 2.61 2.01 -0.72 -4.69 115.64 117.46 1gzi s THR 53 Ca 0.00 1.72 -0.30 0.00 0.31 0.00 0.00 61.69 63.41 1gzi s THR 53 Cb 0.00 -4.15 -0.07 0.00 0.01 0.00 0.00 72.50 68.29 1gzi s THR 53 CO 0.00 0.47 1.20 -0.89 -0.69 0.00 0.00 174.62 174.71 1gzi s THR 54 N -0.81 3.82 -0.04 -0.82 2.01 -1.26 -1.11 115.64 117.43 1gzi s THR 54 Ca 0.37 1.40 -0.27 0.00 0.31 0.00 0.00 61.69 63.50 1gzi s THR 54 Cb -0.23 -3.90 -0.03 0.00 0.01 0.00 0.00 72.50 68.36 1gzi s THR 54 CO 0.26 0.16 0.88 -0.76 -0.69 0.00 0.00 174.62 174.47 1gzi s LEU 55 N 0.49 4.33 0.20 4.42 1.02 -0.24 -4.97 118.68 123.93 1gzi s LEU 55 Ca 0.56 1.46 0.09 0.00 0.02 0.00 0.00 54.13 56.26 1gzi s LEU 55 Cb -0.31 -3.38 -0.04 0.00 0.02 0.00 0.00 46.19 42.48 1gzi s LEU 55 CO 0.32 -0.23 -0.05 -0.04 0.02 0.00 0.00 176.35 176.37 1gzi s MET 56 N 1.09 2.20 0.44 1.70 -1.94 -1.26 -1.44 119.30 120.09 1gzi s MET 56 Ca 0.46 -1.27 0.18 0.00 -1.71 0.00 0.00 55.69 53.35 1gzi s MET 56 Cb -0.19 -2.21 1.11 0.00 2.01 0.00 0.00 34.83 35.55 1gzi s MET 56 CO 0.23 0.42 1.91 -1.35 -0.01 0.00 0.00 175.02 176.23 1gzi h PRO 57 N 2.62 0.34 0.00 2.03 0.11 -1.95 -0.66 132.00 134.48 1gzi h PRO 57 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1gzi h PRO 57 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1gzi h PRO 57 CO 0.57 0.23 0.00 -0.40 -0.21 0.00 0.00 178.00 178.18 1gzi n ASP 58 N -4.46 0.00 0.01 -2.05 5.75 -1.26 -2.95 116.55 111.58 1gzi n ASP 58 Ca 0.15 -0.19 0.12 0.00 -0.01 0.00 0.00 54.79 54.86 1gzi n ASP 58 Cb 0.59 -0.25 0.20 0.00 -1.03 0.00 0.00 41.12 40.63 1gzi n ASP 58 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1gzi n MET 59 N -1.25 0.05 -4.30 0.11 2.81 -0.26 -4.86 117.12 109.42 1gzi n MET 59 Ca 0.14 0.01 -0.34 0.00 -1.81 0.00 0.00 57.70 55.70 1gzi n MET 59 Cb 0.20 -1.52 -0.14 0.00 -0.71 0.00 0.00 33.22 31.05 1gzi n MET 59 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1gzi s VAL 60 N -3.03 3.16 0.08 2.03 1.01 -1.15 -0.88 120.40 121.62 1gzi s VAL 60 Ca 0.10 -0.59 -0.31 0.00 0.00 0.00 0.00 61.98 61.18 1gzi s VAL 60 Cb 0.17 -2.38 -0.08 0.00 0.00 0.00 0.00 36.38 34.08 1gzi s VAL 60 CO 0.72 0.48 1.59 -0.54 0.00 0.00 0.00 175.10 177.35 1gzi s LYS 61 N 0.94 4.22 0.00 2.72 1.02 0.37 -2.64 119.74 126.37 1gzi s LYS 61 Ca -0.01 2.28 0.00 0.00 0.02 0.00 0.00 55.97 58.25 1gzi s LYS 61 Cb -0.15 -3.48 0.00 0.00 -0.52 0.00 0.00 37.83 33.68 1gzi s LYS 61 CO -0.00 -0.67 0.00 0.41 -0.92 0.00 0.00 175.35 174.17 1gzi n GLY 62 N 3.87 0.85 3.73 -3.33 0.00 -1.26 -4.53 105.19 104.52 1gzi n GLY 62 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1gzi n GLY 62 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gzi s TYR 63 N -3.32 3.77 -0.14 1.61 5.04 -1.08 -5.03 117.35 118.19 1gzi s TYR 63 Ca 0.00 1.67 -0.08 0.00 -2.44 0.00 0.00 57.07 56.22 1gzi s TYR 63 Cb 0.00 -2.97 0.05 0.00 0.35 0.00 0.00 41.96 39.39 1gzi s TYR 63 CO 0.00 0.21 0.34 0.00 -1.34 0.00 0.00 175.55 174.75 1gzi s ALA 64 N 0.09 -0.83 -2.00 3.97 0.00 -1.26 -4.97 121.76 116.76 1gzi s ALA 64 Ca 0.44 1.28 0.29 0.00 0.00 0.00 0.00 51.96 53.97 1gzi s ALA 64 Cb -0.22 -0.79 1.76 0.00 0.00 0.00 0.00 23.12 23.87 1gzi s ALA 64 CO 0.27 -0.23 2.09 0.00 0.00 0.00 0.00 175.76 177.89