#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzu s ILE 2 N 0.00 1.52 -0.29 2.02 -1.09 -1.26 -0.48 121.20 121.61 2gzu s ILE 2 Ca 0.00 -0.67 -0.02 0.00 -2.23 0.00 0.00 60.65 57.73 2gzu s ILE 2 Cb 0.00 -1.37 0.04 0.00 -1.58 0.00 0.00 42.46 39.56 2gzu s ILE 2 CO 0.00 0.44 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.51 2gzu s ILE 3 N 0.80 3.00 -0.16 2.92 1.01 0.79 -4.99 121.20 124.58 2gzu s ILE 3 Ca -0.11 -1.28 -0.09 0.00 0.00 0.00 0.00 60.65 59.18 2gzu s ILE 3 Cb -0.16 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 2gzu s ILE 3 CO 0.01 -0.03 0.14 0.21 0.00 0.00 0.00 174.94 175.27 2gzu s ASN 4 N 1.28 6.31 -0.10 3.58 2.47 -1.26 -0.02 114.94 127.19 2gzu s ASN 4 Ca -0.04 0.36 0.15 0.00 0.42 0.00 0.00 52.86 53.75 2gzu s ASN 4 Cb -0.19 -2.09 0.24 0.00 -1.45 0.00 0.00 41.25 37.76 2gzu s ASN 4 CO -0.02 0.28 1.12 0.59 -3.72 0.00 0.00 177.10 175.36 2gzu n ASN 5 N 2.80 1.78 -0.21 -4.21 3.02 0.65 -4.86 115.26 114.23 2gzu n ASN 5 Ca -0.18 -2.88 0.00 0.00 -0.03 0.00 0.00 54.58 51.50 2gzu n ASN 5 Cb 0.53 -0.38 0.08 0.00 -0.61 0.00 0.00 39.78 39.41 2gzu n ASN 5 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2gzu h LEU 6 N 0.07 -0.43 -0.82 3.41 7.12 -1.87 0.55 115.31 123.33 2gzu h LEU 6 Ca -0.00 0.17 -0.05 0.00 0.13 0.00 0.00 57.88 58.13 2gzu h LEU 6 Cb 1.10 0.33 -0.03 0.00 -0.53 0.00 0.00 40.66 41.53 2gzu h LEU 6 CO 0.00 -0.17 0.26 0.07 -0.13 0.00 0.00 178.44 178.48 2gzu h LYS 7 N 0.05 1.14 -0.77 1.25 2.10 -1.89 -0.60 116.57 117.84 2gzu h LYS 7 Ca 0.32 -0.22 -0.00 0.00 -2.00 0.00 0.00 60.65 58.74 2gzu h LYS 7 Cb 0.50 -0.18 -0.04 0.00 -0.90 0.00 0.00 32.23 31.62 2gzu h LYS 7 CO -0.59 0.94 0.46 1.25 -2.00 0.00 0.00 179.45 179.51 2gzu h LEU 8 N 1.10 0.92 -0.53 7.07 7.12 -1.31 0.14 115.31 129.82 2gzu h LEU 8 Ca 0.25 -0.05 -0.15 0.00 0.13 0.00 0.00 57.88 58.05 2gzu h LEU 8 Cb 0.26 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.15 2gzu h LEU 8 CO -0.01 0.71 -0.42 0.40 -0.13 0.00 0.00 178.44 178.99 2gzu h ILE 9 N 1.06 1.29 -0.52 4.05 5.03 -0.79 0.35 117.51 127.98 2gzu h ILE 9 Ca 0.28 -1.60 0.01 0.00 -0.12 0.00 0.00 64.86 63.44 2gzu h ILE 9 Cb -0.04 1.51 -0.03 0.00 -3.03 0.00 0.00 36.82 35.23 2gzu h ILE 9 CO -0.05 0.52 0.35 0.03 -0.68 0.00 0.00 178.15 178.31 2gzu h ARG 10 N 0.59 0.66 -0.15 2.37 3.08 0.15 -1.40 114.38 119.68 2gzu h ARG 10 Ca 0.04 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 2gzu h ARG 10 Cb 0.96 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 2gzu h ARG 10 CO 0.09 0.44 -0.52 0.93 -1.07 0.00 0.00 179.97 179.83 2gzu h GLU 11 N 0.68 0.41 -0.49 0.04 5.08 -0.15 -3.19 114.58 116.97 2gzu h GLU 11 Ca 0.20 -0.25 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2gzu h GLU 11 Cb -0.03 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2gzu h GLU 11 CO -0.05 0.83 0.33 0.87 -1.00 0.00 0.00 179.01 179.99 2gzu h LYS 12 N 0.32 0.46 0.00 2.33 1.57 0.15 -3.41 116.57 117.99 2gzu h LYS 12 Ca 0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2gzu h LYS 12 Cb 1.03 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2gzu h LYS 12 CO 0.09 0.30 0.00 1.63 -0.57 0.00 0.00 179.45 180.91 2gzu n LYS 13 N -4.48 2.47 -3.26 3.15 4.76 -0.96 -5.10 118.16 114.75 2gzu n LYS 13 Ca 0.06 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.28 2gzu n LYS 13 Cb 0.20 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.32 2gzu n LYS 13 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2gzu s LYS 14 N -0.08 0.90 -0.03 1.97 -2.85 -1.23 -4.83 119.74 113.59 2gzu s LYS 14 Ca 0.00 -1.77 0.06 0.00 -1.00 0.00 0.00 55.97 53.26 2gzu s LYS 14 Cb 0.00 -1.08 -0.01 0.00 -2.06 0.00 0.00 37.83 34.68 2gzu s LYS 14 CO 0.00 -1.36 -0.23 0.42 0.10 0.00 0.00 175.35 174.29 2gzu s ILE 15 N 0.37 1.81 0.64 3.79 1.01 -1.26 -5.12 121.20 122.44 2gzu s ILE 15 Ca 0.31 -0.96 -0.01 0.00 0.00 0.00 0.00 60.65 59.99 2gzu s ILE 15 Cb 0.01 -1.52 0.07 0.00 0.01 0.00 0.00 42.46 41.02 2gzu s ILE 15 CO -0.15 0.51 0.89 -0.44 0.00 0.00 0.00 174.94 175.76 2gzu s SER 16 N -0.33 4.88 0.27 3.58 0.01 -1.26 -4.93 113.70 115.92 2gzu s SER 16 Ca 0.03 -0.02 -0.05 0.00 1.31 0.00 0.00 55.95 57.23 2gzu s SER 16 Cb -0.11 -0.66 0.32 0.00 0.21 0.00 0.00 66.02 65.78 2gzu s SER 16 CO 0.01 -1.46 1.94 1.56 0.41 0.00 0.00 173.24 175.69 2gzu h GLN 17 N -0.26 1.25 -0.32 12.44 4.20 -1.99 -2.31 115.11 128.12 2gzu h GLN 17 Ca -0.41 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.16 2gzu h GLN 17 Cb 1.29 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 2gzu h GLN 17 CO 0.50 0.83 -0.04 0.77 -0.67 0.00 0.00 178.83 180.22 2gzu h SER 18 N 1.28 0.59 -0.67 1.46 0.02 -1.96 0.66 113.55 114.93 2gzu h SER 18 Ca 0.35 -0.34 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 2gzu h SER 18 Cb -0.13 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.22 2gzu h SER 18 CO -0.08 0.79 0.27 -0.33 -1.14 0.00 0.00 176.83 176.34 2gzu h GLU 19 N 0.38 1.01 -0.46 3.45 3.07 -1.90 -1.33 114.58 118.81 2gzu h GLU 19 Ca 0.09 -0.18 -0.03 0.00 -0.50 0.00 0.00 59.36 58.73 2gzu h GLU 19 Cb 0.51 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.24 2gzu h GLU 19 CO 0.02 0.84 0.16 -0.07 -1.40 0.00 0.00 179.01 178.56 2gzu h LEU 20 N 0.96 0.65 -0.29 1.33 3.38 -1.29 -0.59 115.31 119.46 2gzu h LEU 20 Ca 0.22 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2gzu h LEU 20 Cb 0.21 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2gzu h LEU 20 CO -0.02 0.67 0.14 0.00 0.09 0.00 0.00 178.44 179.32 2gzu h ALA 21 N 1.01 0.35 -0.36 1.53 0.00 -0.46 0.31 119.26 121.64 2gzu h ALA 21 Ca 0.15 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2gzu h ALA 21 Cb 0.24 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2gzu h ALA 21 CO -0.01 -0.25 0.09 0.00 0.00 0.00 0.00 179.25 179.08 2gzu h ALA 22 N 1.15 0.47 -0.38 0.00 0.00 -1.17 0.16 119.26 119.49 2gzu h ALA 22 Ca 0.12 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2gzu h ALA 22 Cb 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2gzu h ALA 22 CO -0.09 0.15 -0.30 1.25 0.00 0.00 0.00 179.25 180.26 2gzu h LEU 23 N 0.43 0.87 -0.21 0.00 5.85 -0.63 -2.24 115.31 119.38 2gzu h LEU 23 Ca 0.11 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2gzu h LEU 23 Cb 0.31 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2gzu h LEU 23 CO 0.00 1.10 -0.15 0.18 -0.34 0.00 0.00 178.44 179.23 2gzu n LEU 24 N -4.08 0.48 -2.61 2.25 4.77 0.11 -4.91 117.00 113.00 2gzu n LEU 24 Ca -0.01 0.03 -0.19 0.00 -0.03 0.00 0.00 56.01 55.80 2gzu n LEU 24 Cb 0.49 -0.21 0.03 0.00 -2.33 0.00 0.00 43.42 41.39 2gzu n LEU 24 CO 0.46 0.09 -0.02 -0.62 -1.33 0.00 0.00 177.39 175.98 2gzu n GLU 25 N -1.03 -4.10 -4.49 3.23 1.02 -0.51 -5.00 120.64 109.76 2gzu n GLU 25 Ca 0.13 0.80 -0.28 0.00 -0.02 0.00 0.00 57.16 57.79 2gzu n GLU 25 Cb 0.29 -5.42 -0.09 0.00 -0.02 0.00 0.00 31.44 26.21 2gzu n GLU 25 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2gzu s VAL 26 N -3.09 1.93 0.34 2.62 -7.23 0.43 -5.01 120.40 110.40 2gzu s VAL 26 Ca 0.25 -1.90 -0.11 0.00 -1.81 0.00 0.00 61.98 58.41 2gzu s VAL 26 Cb -0.11 -2.83 -0.07 0.00 0.56 0.00 0.00 36.38 33.93 2gzu s VAL 26 CO 0.30 0.00 0.70 -0.44 -0.31 0.00 0.00 175.10 175.35 2gzu s SER 27 N -3.81 6.59 0.49 4.85 0.01 -1.26 -4.31 113.70 116.26 2gzu s SER 27 Ca 0.32 1.08 0.15 0.00 1.31 0.00 0.00 55.95 58.81 2gzu s SER 27 Cb 0.07 -2.29 1.15 0.00 0.21 0.00 0.00 66.02 65.16 2gzu s SER 27 CO 0.17 -0.28 2.08 0.03 0.41 0.00 0.00 173.24 175.66 2gzu h ARG 28 N 1.74 0.01 -0.26 12.44 3.08 -1.91 -0.50 114.38 128.98 2gzu h ARG 28 Ca -0.47 -0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.49 2gzu h ARG 28 Cb 1.18 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 2gzu h ARG 28 CO 0.65 0.08 -0.19 0.37 -1.07 0.00 0.00 179.97 179.81 2gzu h GLN 29 N 0.01 0.46 0.13 0.04 -0.00 -1.97 -0.80 115.11 112.97 2gzu h GLN 29 Ca 0.00 -0.15 -0.01 0.00 -0.00 0.00 0.00 58.65 58.49 2gzu h GLN 29 Cb 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 27.57 2gzu h GLN 29 CO 0.01 0.64 -0.06 1.15 0.00 0.00 0.00 178.83 180.56 2gzu h THR 30 N 0.42 1.01 -0.65 2.39 2.02 -1.49 0.15 112.91 116.76 2gzu h THR 30 Ca 0.07 -0.57 -0.05 0.00 0.77 0.00 0.00 66.41 66.63 2gzu h THR 30 Cb 0.58 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 2gzu h THR 30 CO 0.04 0.14 0.21 -0.29 0.37 0.00 0.00 175.52 175.98 2gzu h ILE 31 N -0.44 1.25 -0.93 3.11 6.09 -1.34 -1.07 117.51 124.18 2gzu h ILE 31 Ca -0.02 -0.85 -0.00 0.00 -1.37 0.00 0.00 64.86 62.62 2gzu h ILE 31 Cb 0.35 0.58 -0.04 0.00 0.47 0.00 0.00 36.82 38.18 2gzu h ILE 31 CO 0.03 0.33 0.56 -1.13 -3.07 0.00 0.00 178.15 174.87 2gzu h ASN 32 N 0.93 1.11 -0.27 2.19 -1.24 -1.10 0.77 115.58 117.98 2gzu h ASN 32 Ca 0.21 -0.06 -0.08 0.00 0.71 0.00 0.00 56.30 57.07 2gzu h ASN 32 Cb 0.29 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.04 2gzu h ASN 32 CO -0.01 0.85 -0.10 1.23 -1.29 0.00 0.00 177.43 178.11 2gzu h GLY 33 N 1.28 0.73 1.22 1.57 0.00 -0.20 -2.19 103.07 105.48 2gzu h GLY 33 Ca 0.33 -0.52 -0.19 0.00 0.00 0.00 0.00 47.33 46.95 2gzu h GLY 33 CO -0.06 0.48 -0.59 -2.22 0.00 0.00 0.00 176.54 174.15 2gzu h ILE 34 N 0.62 1.28 -0.67 2.60 1.08 -0.31 -0.14 117.51 121.98 2gzu h ILE 34 Ca 0.11 -1.79 0.05 0.00 -0.39 0.00 0.00 64.86 62.84 2gzu h ILE 34 Cb 0.54 1.72 -0.04 0.00 -3.07 0.00 0.00 36.82 35.97 2gzu h ILE 34 CO 0.03 0.58 0.44 -0.33 -0.69 0.00 0.00 178.15 178.18 2gzu h GLU 35 N 0.61 0.69 -0.23 2.37 5.08 -0.64 0.86 114.58 123.31 2gzu h GLU 35 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2gzu h GLU 35 Cb 1.20 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2gzu h GLU 35 CO 0.13 0.46 0.00 1.63 -1.00 0.00 0.00 179.01 180.22 2gzu n LYS 36 N -4.47 2.06 -4.39 2.33 4.76 -0.85 -4.67 118.16 112.93 2gzu n LYS 36 Ca 0.09 -1.60 -0.39 0.00 -2.87 0.00 0.00 58.31 53.55 2gzu n LYS 36 Cb 0.20 -1.45 -0.06 0.00 -1.84 0.00 0.00 35.03 31.88 2gzu n LYS 36 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 2gzu n ASN 37 N 0.83 -1.80 -0.03 4.39 6.94 0.29 -4.81 115.26 121.07 2gzu n ASN 37 Ca 0.17 -1.17 -0.00 0.00 -0.02 0.00 0.00 54.58 53.56 2gzu n ASN 37 Cb 0.45 -2.01 -0.08 0.00 -2.36 0.00 0.00 39.78 35.79 2gzu n ASN 37 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 2gzu n LYS 38 N -4.24 1.54 0.03 -3.83 4.81 -0.16 -4.37 118.16 111.93 2gzu n LYS 38 Ca 0.02 -0.04 0.12 0.00 -0.87 0.00 0.00 58.31 57.54 2gzu n LYS 38 Cb 0.51 -1.24 0.50 0.00 0.02 0.00 0.00 35.03 34.82 2gzu n LYS 38 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55 2gzu n TYR 39 N -2.13 0.21 -2.07 5.64 4.19 -0.85 -4.98 117.16 117.16 2gzu n TYR 39 Ca -0.10 0.07 -0.02 0.00 3.31 0.00 0.00 57.90 61.16 2gzu n TYR 39 Cb 0.57 -0.61 -0.02 0.00 0.49 0.00 0.00 39.34 39.77 2gzu n TYR 39 CO 0.00 0.00 0.00 -1.71 0.91 0.00 0.00 176.86 176.06 2gzu n ASN 40 N -1.68 -3.02 -4.58 2.98 4.05 -1.26 -4.95 115.26 106.81 2gzu n ASN 40 Ca 0.06 0.97 -0.43 0.00 0.45 0.00 0.00 54.58 55.63 2gzu n ASN 40 Cb 0.30 -3.70 -0.04 0.00 1.23 0.00 0.00 39.78 37.57 2gzu n ASN 40 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2gzu s PRO 41 N -0.91 3.64 0.80 1.20 0.05 -1.26 -5.02 135.00 133.50 2gzu s PRO 41 Ca -0.12 0.32 -0.12 0.00 0.05 0.00 0.00 61.00 61.13 2gzu s PRO 41 Cb 0.01 -3.89 0.07 0.00 0.05 0.00 0.00 34.50 30.75 2gzu s PRO 41 CO 0.32 -1.15 1.12 -1.12 0.05 0.00 0.00 177.00 176.23 2gzu s SER 42 N 2.16 4.49 0.08 6.66 0.01 -1.26 -4.80 113.70 121.04 2gzu s SER 42 Ca 0.38 1.08 -0.27 0.00 1.31 0.00 0.00 55.95 58.45 2gzu s SER 42 Cb -0.10 -1.75 -0.16 0.00 0.21 0.00 0.00 66.02 64.22 2gzu s SER 42 CO 0.24 -1.94 1.69 0.25 0.41 0.00 0.00 173.24 173.89 2gzu h LEU 43 N -1.07 -0.32 -1.08 2.44 7.12 -1.98 0.14 115.31 120.56 2gzu h LEU 43 Ca -0.47 0.01 -0.04 0.00 0.13 0.00 0.00 57.88 57.52 2gzu h LEU 43 Cb 1.29 0.09 -0.03 0.00 -0.53 0.00 0.00 40.66 41.48 2gzu h LEU 43 CO 0.62 -0.22 0.22 -0.61 -0.13 0.00 0.00 178.44 178.32 2gzu h GLN 44 N -0.36 0.87 -0.29 1.25 5.75 -1.97 0.48 115.11 120.83 2gzu h GLN 44 Ca -0.03 -0.15 -0.02 0.00 -0.15 0.00 0.00 58.65 58.30 2gzu h GLN 44 Cb 0.29 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 2gzu h GLN 44 CO 0.05 0.73 0.09 -0.07 -2.65 0.00 0.00 178.83 176.99 2gzu h LEU 45 N 0.86 0.42 -0.47 -2.39 -0.00 -1.86 -1.02 115.31 110.84 2gzu h LEU 45 Ca 0.20 -0.20 -0.15 0.00 -0.00 0.00 0.00 57.88 57.73 2gzu h LEU 45 Cb 0.20 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 40.74 2gzu h LEU 45 CO -0.01 0.51 -0.32 0.00 -0.00 0.00 0.00 178.44 178.62 2gzu h ALA 46 N 0.93 0.66 -0.47 1.53 0.00 -0.20 -3.20 119.26 118.51 2gzu h ALA 46 Ca 0.09 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 2gzu h ALA 46 Cb 0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2gzu h ALA 46 CO -0.00 0.67 -0.10 1.25 0.00 0.00 0.00 179.25 181.07 2gzu h LEU 47 N 0.77 0.83 -0.95 0.00 7.12 0.10 0.42 115.31 123.61 2gzu h LEU 47 Ca 0.08 -0.25 -0.04 0.00 0.13 0.00 0.00 57.88 57.80 2gzu h LEU 47 Cb 0.89 -0.22 -0.03 0.00 -0.53 0.00 0.00 40.66 40.77 2gzu h LEU 47 CO 0.08 0.95 0.27 0.07 -0.13 0.00 0.00 178.44 179.68 2gzu h LYS 48 N 0.76 1.03 -0.42 1.25 2.10 -1.18 0.31 116.57 120.42 2gzu h LYS 48 Ca 0.13 -0.18 -0.03 0.00 -2.00 0.00 0.00 60.65 58.57 2gzu h LYS 48 Cb 0.60 -0.17 -0.02 0.00 -0.90 0.00 0.00 32.23 31.74 2gzu h LYS 48 CO 0.04 0.85 0.14 0.82 -2.00 0.00 0.00 179.45 179.29 2gzu h ILE 49 N 1.01 1.22 -0.77 0.07 2.04 -1.45 -0.26 117.51 119.36 2gzu h ILE 49 Ca 0.23 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.39 2gzu h ILE 49 Cb 0.21 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 2gzu h ILE 49 CO -0.02 0.25 0.48 0.00 0.00 0.00 0.00 178.15 178.87 2gzu h ALA 50 N 0.98 0.97 -0.00 1.87 0.00 -0.11 0.12 119.26 123.10 2gzu h ALA 50 Ca 0.14 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2gzu h ALA 50 Cb 0.25 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2gzu h ALA 50 CO -0.01 0.42 -0.00 -0.92 0.00 0.00 0.00 179.25 178.74 2gzu h TYR 51 N 1.04 0.01 0.00 0.00 3.20 -0.26 0.75 116.97 121.71 2gzu h TYR 51 Ca 0.28 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 62.02 2gzu h TYR 51 Cb -0.08 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 2gzu h TYR 51 CO -0.01 0.53 -0.62 1.88 -1.64 0.00 0.00 178.16 178.30 2gzu h TYR 52 N -0.52 0.00 -0.00 -3.82 0.05 -0.85 -1.48 116.97 110.35 2gzu h TYR 52 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2gzu h TYR 52 Cb 0.53 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.27 2gzu h TYR 52 CO 0.11 0.62 -0.28 1.28 -1.05 0.00 0.00 178.16 178.83 2gzu n LEU 53 N -3.70 0.52 -3.51 3.88 4.77 0.42 -4.98 117.00 114.41 2gzu n LEU 53 Ca -0.01 0.03 -0.24 0.00 -0.03 0.00 0.00 56.01 55.76 2gzu n LEU 53 Cb 0.63 -0.25 0.01 0.00 -2.33 0.00 0.00 43.42 41.49 2gzu n LEU 53 CO 0.42 0.11 -0.14 -3.20 -1.33 0.00 0.00 177.39 173.25 2gzu n ASN 54 N -1.20 -5.79 -3.77 -1.43 5.15 -0.27 -4.91 115.26 103.03 2gzu n ASN 54 Ca 0.09 -0.43 -0.13 0.00 -0.60 0.00 0.00 54.58 53.51 2gzu n ASN 54 Cb 0.33 -2.56 -0.12 0.00 -0.53 0.00 0.00 39.78 36.90 2gzu n ASN 54 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2gzu s THR 55 N -2.47 -0.01 0.26 -0.44 2.01 0.10 -5.01 115.64 110.08 2gzu s THR 55 Ca 0.15 0.02 -0.30 0.00 0.31 0.00 0.00 61.69 61.86 2gzu s THR 55 Cb -0.02 -0.38 -0.13 0.00 0.01 0.00 0.00 72.50 71.98 2gzu s THR 55 CO 0.86 0.01 1.33 -2.65 -0.69 0.00 0.00 174.62 173.48 2gzu n PRO 56 N 3.11 1.92 -0.34 4.92 -0.02 -1.26 -4.63 135.00 138.70 2gzu n PRO 56 Ca -0.14 0.68 0.05 0.00 -2.02 0.00 0.00 63.50 62.07 2gzu n PRO 56 Cb 0.58 -2.29 0.21 0.00 -0.02 0.00 0.00 33.50 31.98 2gzu n PRO 56 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2gzu h LEU 57 N 3.64 0.86 -1.48 2.45 4.07 -1.94 -0.93 115.31 121.99 2gzu h LEU 57 Ca -0.45 0.05 0.03 0.00 0.08 0.00 0.00 57.88 57.59 2gzu h LEU 57 Cb 1.29 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 42.87 2gzu h LEU 57 CO 0.71 0.47 0.38 -0.33 -1.08 0.00 0.00 178.44 178.60 2gzu h GLU 58 N 0.95 0.67 -0.19 1.13 5.08 -1.91 0.16 114.58 120.47 2gzu h GLU 58 Ca 0.46 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.61 2gzu h GLU 58 Cb 0.42 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2gzu h GLU 58 CO -0.25 0.44 -0.59 0.22 -1.00 0.00 0.00 179.01 177.83 2gzu h ASP 59 N 0.69 0.70 0.26 1.42 3.58 -1.54 -3.32 116.42 118.21 2gzu h ASP 59 Ca 0.23 -0.39 -0.01 0.00 0.42 0.00 0.00 57.03 57.28 2gzu h ASP 59 Cb 0.06 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 40.91 2gzu h ASP 59 CO -0.06 1.13 -0.13 0.40 -2.88 0.00 0.00 179.24 177.70 2gzu h ILE 60 N 0.47 0.44 -4.13 2.25 2.04 -1.01 -3.43 117.51 114.13 2gzu h ILE 60 Ca 0.00 -0.88 -0.69 0.00 1.00 0.00 0.00 64.86 64.28 2gzu h ILE 60 Cb 1.15 0.73 -0.24 0.00 -0.74 0.00 0.00 36.82 37.72 2gzu h ILE 60 CO 0.11 0.11 -0.79 -0.36 0.00 0.00 0.00 178.15 177.23 2gzu s PHE 61 N -3.31 2.64 -0.15 1.37 0.08 0.51 -0.25 117.98 118.86 2gzu s PHE 61 Ca -0.10 -0.21 0.00 0.00 0.12 0.00 0.00 56.93 56.75 2gzu s PHE 61 Cb 0.01 -1.61 -0.00 0.00 -0.57 0.00 0.00 43.02 40.85 2gzu s PHE 61 CO 0.35 0.15 -0.16 -1.14 -0.10 0.00 0.00 175.22 174.32 2gzu s GLN 62 N -0.72 3.21 -0.14 0.44 0.74 0.97 -4.18 119.66 119.99 2gzu s GLN 62 Ca 0.11 -0.75 -0.03 0.00 0.05 0.00 0.00 55.36 54.74 2gzu s GLN 62 Cb -0.10 -2.61 -0.03 0.00 1.10 0.00 0.00 33.01 31.37 2gzu s GLN 62 CO 0.00 0.02 -0.05 1.67 -0.55 0.00 0.00 175.29 176.39 2gzu s TRP 63 N 0.79 3.00 -0.54 1.67 -2.14 -1.26 -0.15 118.94 120.31 2gzu s TRP 63 Ca -0.06 -0.29 0.04 0.00 2.66 0.00 0.00 56.10 58.46 2gzu s TRP 63 Cb -0.15 -1.92 0.14 0.00 -3.10 0.00 0.00 33.47 28.43 2gzu s TRP 63 CO 0.00 -0.00 0.29 -0.65 -2.66 0.00 0.00 176.95 173.93 2gzu s GLN 64 N 0.21 2.00 0.30 3.25 -1.52 0.37 -4.90 119.66 119.37 2gzu s GLN 64 Ca -0.03 -2.69 0.16 0.00 -1.95 0.00 0.00 55.36 50.84 2gzu s GLN 64 Cb -0.14 -3.27 0.31 0.00 -0.22 0.00 0.00 33.01 29.70 2gzu s GLN 64 CO 0.03 -1.14 1.56 -1.35 -0.25 0.00 0.00 175.29 174.14 2gzu h PRO 65 N 6.34 0.00 -0.03 2.91 0.11 -1.98 0.30 132.00 139.66 2gzu h PRO 65 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2gzu h PRO 65 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2gzu h PRO 65 CO 0.68 0.51 0.00 0.39 -0.21 0.00 0.00 178.00 179.37