#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 1.59 -0.14 2.02 -1.09 -1.26 -0.89 121.20 121.43 2gzu s ILE 2 Ca 0.00 -0.78 -0.02 0.00 -2.23 0.00 0.00 60.65 57.62 2gzu s ILE 2 Cb 0.00 -1.38 -0.02 0.00 -1.58 0.00 0.00 42.46 39.48 2gzu s ILE 2 CO 0.00 0.46 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.44 2gzu s ILE 3 N 0.19 3.39 -0.19 2.92 1.01 0.89 -4.99 121.20 124.42 2gzu s ILE 3 Ca -0.09 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 59.96 2gzu s ILE 3 Cb -0.14 -2.45 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 2gzu s ILE 3 CO 0.04 0.51 0.02 0.21 0.00 0.00 0.00 174.94 175.72 2gzu s ASN 4 N 0.39 5.17 -0.09 3.58 3.84 -1.26 -0.34 114.94 126.22 2gzu s ASN 4 Ca -0.08 -0.08 0.13 0.00 0.21 0.00 0.00 52.86 53.05 2gzu s ASN 4 Cb -0.15 -1.88 0.21 0.00 -0.55 0.00 0.00 41.25 38.88 2gzu s ASN 4 CO 0.04 0.12 1.11 0.59 -2.79 0.00 0.00 177.10 176.17 2gzu n ASN 5 N 3.89 1.66 -0.14 -4.21 3.02 0.16 -4.85 115.26 114.79 2gzu n ASN 5 Ca -0.17 -2.78 -0.03 0.00 -0.03 0.00 0.00 54.58 51.57 2gzu n ASN 5 Cb 0.52 -0.36 0.05 0.00 -0.61 0.00 0.00 39.78 39.38 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 0.02 -0.10 -0.88 3.41 7.12 -1.88 -0.55 115.31 122.45 2gzu h LEU 6 Ca -0.00 0.10 -0.05 0.00 0.13 0.00 0.00 57.88 58.06 2gzu h LEU 6 Cb 1.12 0.15 -0.03 0.00 -0.53 0.00 0.00 40.66 41.37 2gzu h LEU 6 CO 0.00 -0.02 0.24 0.07 -0.13 0.00 0.00 178.44 178.61 2gzu h LYS 7 N 0.16 1.06 -0.46 1.25 2.10 -1.88 -2.43 116.57 116.38 2gzu h LYS 7 Ca 0.23 -0.20 0.05 0.00 -2.00 0.00 0.00 60.65 58.72 2gzu h LYS 7 Cb 0.32 -0.17 -0.04 0.00 -0.90 0.00 0.00 32.23 31.44 2gzu h LYS 7 CO -0.34 0.89 0.21 -0.07 -2.00 0.00 0.00 179.45 178.13 2gzu h LEU 8 N 1.03 0.27 -0.61 7.07 -0.00 -1.49 0.10 115.31 121.69 2gzu h LEU 8 Ca 0.23 0.04 -0.12 0.00 -0.00 0.00 0.00 57.88 58.03 2gzu h LEU 8 Cb 0.25 -0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 40.89 2gzu h LEU 8 CO -0.01 0.19 -0.18 0.40 -0.00 0.00 0.00 178.44 178.84 2gzu h ILE 9 N 0.41 1.27 -0.75 1.22 5.03 -1.25 0.30 117.51 123.74 2gzu h ILE 9 Ca 0.21 -1.31 -0.02 0.00 -0.12 0.00 0.00 64.86 63.62 2gzu h ILE 9 Cb 0.15 1.09 -0.04 0.00 -3.03 0.00 0.00 36.82 35.00 2gzu h ILE 9 CO -0.17 0.45 0.41 0.03 -0.68 0.00 0.00 178.15 178.19 2gzu h ARG 10 N 0.80 1.05 -0.07 2.37 3.08 -0.93 -2.27 114.38 118.42 2gzu h ARG 10 Ca 0.12 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 59.91 2gzu h ARG 10 Cb 0.72 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2gzu h ARG 10 CO 0.06 0.78 -0.55 0.93 -1.07 0.00 0.00 179.97 180.12 2gzu h GLU 11 N 1.04 0.21 -0.05 0.04 5.08 -0.30 -2.81 114.58 117.78 2gzu h GLU 11 Ca 0.26 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2gzu h GLU 11 Cb 0.04 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2gzu h GLU 11 CO -0.04 0.70 0.05 0.87 -1.00 0.00 0.00 179.01 179.59 2gzu h LYS 12 N 0.16 0.00 0.00 2.33 1.57 0.13 -3.41 116.57 117.35 2gzu h LYS 12 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gzu h LYS 12 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2gzu h LYS 12 CO 0.08 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.59 2gzu n LYS 13 N -4.02 3.15 -3.24 3.15 4.76 -0.92 -5.08 118.16 115.96 2gzu n LYS 13 Ca -0.02 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.18 2gzu n LYS 13 Cb 0.14 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.26 2gzu n LYS 13 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2gzu n LYS 14 N -0.08 1.07 -4.93 1.97 2.85 -1.20 -4.88 118.16 112.96 2gzu n LYS 14 Ca 0.00 -3.51 -0.33 0.00 -1.05 0.00 0.00 58.31 53.43 2gzu n LYS 14 Cb 0.00 -1.42 -0.16 0.00 -0.65 0.00 0.00 35.03 32.81 2gzu n LYS 14 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2gzu s ILE 15 N -1.43 2.57 0.64 0.58 1.01 -1.15 -5.07 121.20 118.34 2gzu s ILE 15 Ca 0.36 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 60.24 2gzu s ILE 15 Cb 0.17 -2.04 0.11 0.00 0.01 0.00 0.00 42.46 40.71 2gzu s ILE 15 CO -0.09 0.54 0.89 -0.44 0.00 0.00 0.00 174.94 175.83 2gzu s SER 16 N 0.42 4.76 0.20 3.58 0.01 -1.26 -4.69 113.70 116.71 2gzu s SER 16 Ca -0.13 -0.74 -0.10 0.00 1.31 0.00 0.00 55.95 56.29 2gzu s SER 16 Cb -0.17 0.31 0.13 0.00 0.21 0.00 0.00 66.02 66.51 2gzu s SER 16 CO 0.06 -1.60 1.78 0.06 0.41 0.00 0.00 173.24 173.96 2gzu h GLN 17 N -0.12 1.06 -0.47 12.44 3.07 -1.98 -2.75 115.11 126.36 2gzu h GLN 17 Ca -0.31 -0.16 0.00 0.00 0.09 0.00 0.00 58.65 58.27 2gzu h GLN 17 Cb 1.28 -0.19 -0.02 0.00 0.08 0.00 0.00 27.48 28.63 2gzu h GLN 17 CO 0.39 0.84 0.30 0.77 0.09 0.00 0.00 178.83 181.22 2gzu h SER 18 N 1.03 0.56 -0.33 0.06 0.02 -1.95 0.10 113.55 113.04 2gzu h SER 18 Ca 0.25 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 2gzu h SER 18 Cb 0.14 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2gzu h SER 18 CO -0.03 0.43 0.07 -0.33 -1.14 0.00 0.00 176.83 175.82 2gzu h GLU 19 N 0.64 0.53 -0.79 3.45 3.07 -1.94 -1.79 114.58 117.75 2gzu h GLU 19 Ca 0.17 -0.13 -0.03 0.00 -0.50 0.00 0.00 59.36 58.87 2gzu h GLU 19 Cb -0.04 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 27.77 2gzu h GLU 19 CO -0.03 0.60 0.39 -0.07 -1.40 0.00 0.00 179.01 178.50 2gzu h LEU 20 N 0.37 1.03 -0.85 1.33 3.38 -1.20 -1.01 115.31 118.36 2gzu h LEU 20 Ca 0.10 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2gzu h LEU 20 Cb 0.32 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 2gzu h LEU 20 CO 0.00 0.87 0.55 0.00 0.09 0.00 0.00 178.44 179.95 2gzu h ALA 21 N 1.20 1.13 -0.45 1.53 0.00 -0.53 0.13 119.26 122.28 2gzu h ALA 21 Ca 0.27 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 2gzu h ALA 21 Cb 0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2gzu h ALA 21 CO -0.04 0.37 -0.06 0.00 0.00 0.00 0.00 179.25 179.52 2gzu h ALA 22 N 1.36 0.61 -0.72 0.00 0.00 -0.88 0.83 119.26 120.46 2gzu h ALA 22 Ca 0.34 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2gzu h ALA 22 Cb 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2gzu h ALA 22 CO -0.12 0.46 0.21 -0.07 0.00 0.00 0.00 179.25 179.72 2gzu h LEU 23 N 0.66 1.05 -0.41 0.00 3.38 -0.32 -2.34 115.31 117.34 2gzu h LEU 23 Ca 0.12 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2gzu h LEU 23 Cb 0.58 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2gzu h LEU 23 CO 0.03 0.98 -0.21 0.18 0.09 0.00 0.00 178.44 179.52 2gzu n LEU 24 N -4.25 0.84 -3.31 1.67 4.77 0.36 -4.93 117.00 112.15 2gzu n LEU 24 Ca 0.06 -0.17 -0.23 0.00 -0.03 0.00 0.00 56.01 55.64 2gzu n LEU 24 Cb 0.23 -0.14 0.06 0.00 -2.33 0.00 0.00 43.42 41.24 2gzu n LEU 24 CO 0.42 0.16 0.14 -0.62 -1.33 0.00 0.00 177.39 176.15 2gzu n GLU 25 N -0.75 -6.60 -4.62 3.23 1.02 -0.29 -4.99 120.64 107.63 2gzu n GLU 25 Ca 0.13 0.86 -0.28 0.00 -0.02 0.00 0.00 57.16 57.84 2gzu n GLU 25 Cb 0.32 -5.80 -0.09 0.00 -0.02 0.00 0.00 31.44 25.85 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 -3.26 1.34 0.48 2.62 -7.23 0.13 -5.02 120.40 109.46 2gzu s VAL 26 Ca 0.46 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 58.43 2gzu s VAL 26 Cb -0.20 -2.57 -0.08 0.00 0.56 0.00 0.00 36.38 34.08 2gzu s VAL 26 CO 0.57 0.00 1.04 -0.44 -0.31 0.00 0.00 175.10 175.97 2gzu s SER 27 N -3.71 6.34 0.51 4.85 0.01 -1.26 -4.45 113.70 115.99 2gzu s SER 27 Ca 0.23 1.95 0.19 0.00 1.31 0.00 0.00 55.95 59.64 2gzu s SER 27 Cb 0.06 -2.56 1.32 0.00 0.21 0.00 0.00 66.02 65.04 2gzu s SER 27 CO 0.12 -0.78 2.12 0.03 0.41 0.00 0.00 173.24 175.13 2gzu h ARG 28 N 1.61 0.00 -0.14 12.44 3.08 -1.90 -0.14 114.38 129.33 2gzu h ARG 28 Ca -0.49 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.53 2gzu h ARG 28 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 2gzu h ARG 28 CO 0.59 0.06 -0.04 0.37 -1.07 0.00 0.00 179.97 179.89 2gzu h GLN 29 N 0.00 0.21 -0.06 0.04 -0.00 -1.96 -1.20 115.11 112.14 2gzu h GLN 29 Ca -0.00 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.61 2gzu h GLN 29 Cb 0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 27.48 27.56 2gzu h GLN 29 CO 0.01 0.26 0.01 1.15 0.00 0.00 0.00 178.83 180.26 2gzu h THR 30 N 0.21 1.21 -0.05 2.39 2.02 -1.38 0.17 112.91 117.47 2gzu h THR 30 Ca 0.05 -0.63 -0.12 0.00 0.77 0.00 0.00 66.41 66.48 2gzu h THR 30 Cb 0.21 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 2gzu h THR 30 CO 0.01 0.17 -0.52 -0.29 0.37 0.00 0.00 175.52 175.26 2gzu h ILE 31 N -0.13 1.36 -0.49 3.11 6.09 -1.52 -1.71 117.51 124.22 2gzu h ILE 31 Ca 0.02 -1.79 0.01 0.00 -1.37 0.00 0.00 64.86 61.73 2gzu h ILE 31 Cb 0.27 1.91 -0.03 0.00 0.47 0.00 0.00 36.82 39.44 2gzu h ILE 31 CO 0.00 0.52 0.32 -1.13 -3.07 0.00 0.00 178.15 174.79 2gzu h ASN 32 N 0.11 0.55 0.00 2.19 -1.24 -0.98 -0.94 115.58 115.26 2gzu h ASN 32 Ca 0.00 -0.01 -0.06 0.00 0.71 0.00 0.00 56.30 56.94 2gzu h ASN 32 Cb 0.95 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.86 2gzu h ASN 32 CO 0.07 0.40 -0.15 1.23 -1.29 0.00 0.00 177.43 177.70 2gzu h GLY 33 N 0.65 0.31 1.32 1.57 0.00 -0.24 -2.52 103.07 104.17 2gzu h GLY 33 Ca 0.18 -0.20 -0.18 0.00 0.00 0.00 0.00 47.33 47.13 2gzu h GLY 33 CO -0.05 0.19 -0.61 -2.22 0.00 0.00 0.00 176.54 173.85 2gzu h ILE 34 N 0.28 1.30 -0.68 2.60 1.08 -0.67 0.35 117.51 121.76 2gzu h ILE 34 Ca 0.05 -1.84 0.06 0.00 -0.39 0.00 0.00 64.86 62.74 2gzu h ILE 34 Cb 0.43 1.79 -0.04 0.00 -3.07 0.00 0.00 36.82 35.93 2gzu h ILE 34 CO 0.03 0.58 0.45 -0.33 -0.69 0.00 0.00 178.15 178.19 2gzu h GLU 35 N 0.52 0.69 -0.49 2.37 5.08 -0.76 0.56 114.58 122.55 2gzu h GLU 35 Ca -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 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 0.12 0.46 0.00 1.63 -1.00 0.00 0.00 179.01 180.22 2gzu n LYS 36 N -4.47 2.55 -4.17 2.33 4.76 -1.12 -4.80 118.16 113.24 2gzu n LYS 36 Ca 0.10 -2.32 -0.36 0.00 -2.87 0.00 0.00 58.31 52.86 2gzu n LYS 36 Cb 0.21 -1.46 -0.04 0.00 -1.84 0.00 0.00 35.03 31.90 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 1.29 -2.78 -0.01 4.39 6.94 0.19 -4.80 115.26 120.49 2gzu n ASN 37 Ca 0.19 -0.96 0.11 0.00 -0.02 0.00 0.00 54.58 53.90 2gzu n ASN 37 Cb 0.55 -2.32 -0.16 0.00 -2.36 0.00 0.00 39.78 35.49 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 -4.12 0.60 0.00 -3.83 4.81 0.11 -3.64 118.16 112.09 2gzu n LYS 38 Ca 0.08 -0.18 0.13 0.00 -0.87 0.00 0.00 58.31 57.47 2gzu n LYS 38 Cb 0.48 -1.52 0.30 0.00 0.02 0.00 0.00 35.03 34.31 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 -2.19 0.00 -1.88 5.64 9.36 -0.85 -5.02 117.16 122.22 2gzu n TYR 39 Ca -0.03 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.18 2gzu n TYR 39 Cb 0.55 -0.09 -0.01 0.00 -0.63 0.00 0.00 39.34 39.16 2gzu n TYR 39 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2gzu n ASN 40 N -0.49 -5.25 -4.56 2.98 5.15 -1.24 -4.82 115.26 107.03 2gzu n ASN 40 Ca 0.12 1.04 -0.29 0.00 -0.60 0.00 0.00 54.58 54.85 2gzu n ASN 40 Cb 0.37 -3.52 -0.05 0.00 -0.53 0.00 0.00 39.78 36.05 2gzu n ASN 40 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 2gzu s PRO 41 N -1.10 2.71 0.64 1.20 0.02 -1.26 -4.96 135.00 132.25 2gzu s PRO 41 Ca -0.04 -0.43 -0.17 0.00 0.02 0.00 0.00 61.00 60.38 2gzu s PRO 41 Cb 0.00 -5.11 -0.01 0.00 0.02 0.00 0.00 34.50 29.40 2gzu s PRO 41 CO 0.11 -3.21 1.19 -1.12 -0.33 0.00 0.00 177.00 173.64 2gzu s SER 42 N 7.56 4.94 0.11 2.53 0.01 -1.26 -4.79 113.70 122.80 2gzu s SER 42 Ca 0.66 2.32 -0.17 0.00 1.31 0.00 0.00 55.95 60.07 2gzu s SER 42 Cb -0.06 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.55 2gzu s SER 42 CO -0.02 -1.76 1.62 0.25 0.41 0.00 0.00 173.24 173.74 2gzu h LEU 43 N 0.48 0.49 -0.37 2.44 7.12 -1.98 0.22 115.31 123.71 2gzu h LEU 43 Ca -0.49 -0.22 0.05 0.00 0.13 0.00 0.00 57.88 57.35 2gzu h LEU 43 Cb 1.29 -0.13 -0.04 0.00 -0.53 0.00 0.00 40.66 41.25 2gzu h LEU 43 CO 0.54 0.58 0.11 -0.61 -0.13 0.00 0.00 178.44 178.93 2gzu h GLN 44 N 0.37 0.25 -0.12 1.25 -0.00 -1.99 0.38 115.11 115.26 2gzu h GLN 44 Ca 0.10 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.73 2gzu h GLN 44 Cb 0.28 -0.06 -0.00 0.00 0.00 0.00 0.00 27.48 27.69 2gzu h GLN 44 CO -0.00 0.16 0.04 -0.07 0.00 0.00 0.00 178.83 178.96 2gzu h LEU 45 N 0.25 0.17 -0.82 -2.39 -0.00 -1.88 -2.40 115.31 108.25 2gzu h LEU 45 Ca 0.17 -0.20 -0.05 0.00 -0.00 0.00 0.00 57.88 57.80 2gzu h LEU 45 Cb 0.16 -0.04 -0.03 0.00 -0.00 0.00 0.00 40.66 40.75 2gzu h LEU 45 CO -0.19 0.33 0.28 0.00 -0.00 0.00 0.00 178.44 178.86 2gzu h ALA 46 N 0.85 1.05 -0.43 1.53 0.00 -0.15 -2.38 119.26 119.74 2gzu h ALA 46 Ca 0.04 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2gzu h ALA 46 Cb 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2gzu h ALA 46 CO -0.00 0.66 -0.12 1.25 0.00 0.00 0.00 179.25 181.03 2gzu h LEU 47 N 1.11 0.85 -0.89 0.00 7.12 -0.21 -0.33 115.31 122.96 2gzu h LEU 47 Ca 0.25 -0.37 -0.10 0.00 0.13 0.00 0.00 57.88 57.79 2gzu h LEU 47 Cb 0.25 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.13 2gzu h LEU 47 CO -0.02 1.03 -0.26 0.07 -0.13 0.00 0.00 178.44 179.13 2gzu h LYS 48 N 0.67 0.53 -0.56 1.25 2.10 -1.19 0.23 116.57 119.59 2gzu h LYS 48 Ca 0.11 -0.20 -0.01 0.00 -2.00 0.00 0.00 60.65 58.55 2gzu h LYS 48 Cb 0.67 -0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 31.94 2gzu h LYS 48 CO 0.05 0.74 0.32 0.82 -2.00 0.00 0.00 179.45 179.38 2gzu h ILE 49 N 0.46 1.18 -0.51 0.07 2.04 -1.18 0.01 117.51 119.58 2gzu h ILE 49 Ca 0.07 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 2gzu h ILE 49 Cb 0.69 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2gzu h ILE 49 CO 0.05 0.18 0.29 0.00 0.00 0.00 0.00 178.15 178.67 2gzu h ALA 50 N 1.15 0.65 -0.19 1.87 0.00 -0.30 -0.05 119.26 122.39 2gzu h ALA 50 Ca 0.20 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2gzu h ALA 50 Cb 0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2gzu h ALA 50 CO -0.03 0.16 -0.23 -0.92 0.00 0.00 0.00 179.25 178.23 2gzu h TYR 51 N 0.68 0.61 0.00 0.00 3.20 -0.33 0.13 116.97 121.25 2gzu h TYR 51 Ca 0.18 -0.19 -0.10 0.00 3.14 0.00 0.00 58.73 61.76 2gzu h TYR 51 Cb 0.03 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2gzu h TYR 51 CO -0.02 0.88 -0.48 1.88 -1.64 0.00 0.00 178.16 178.78 2gzu h TYR 52 N 0.16 0.00 0.00 -3.82 0.05 -0.84 -1.46 116.97 111.06 2gzu h TYR 52 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2gzu h TYR 52 Cb 0.79 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.53 2gzu h TYR 52 CO 0.08 0.48 -0.14 1.28 -1.05 0.00 0.00 178.16 178.81 2gzu n LEU 53 N -3.68 0.22 -3.32 3.88 4.77 -0.05 -4.98 117.00 113.83 2gzu n LEU 53 Ca -0.01 0.38 -0.15 0.00 -0.03 0.00 0.00 56.01 56.20 2gzu n LEU 53 Cb 0.55 -0.41 0.01 0.00 -2.33 0.00 0.00 43.42 41.23 2gzu n LEU 53 CO 0.39 0.01 0.01 -3.20 -1.33 0.00 0.00 177.39 173.27 2gzu n ASN 54 N -1.59 -6.54 -3.69 -1.43 2.85 -0.05 -4.96 115.26 99.85 2gzu n ASN 54 Ca 0.06 -0.26 -0.13 0.00 -0.11 0.00 0.00 54.58 54.14 2gzu n ASN 54 Cb 0.35 -3.61 -0.09 0.00 1.24 0.00 0.00 39.78 37.67 2gzu n ASN 54 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2gzu s THR 55 N -2.69 -0.00 0.59 -0.44 2.01 0.25 -5.01 115.64 110.36 2gzu s THR 55 Ca 0.10 0.01 -0.19 0.00 0.31 0.00 0.00 61.69 61.92 2gzu s THR 55 Cb -0.02 -0.75 -0.04 0.00 0.01 0.00 0.00 72.50 71.70 2gzu s THR 55 CO 0.82 0.00 1.23 -2.16 -0.69 0.00 0.00 174.62 173.82 2gzu s PRO 56 N 0.40 2.96 0.30 4.92 0.04 -1.26 -4.43 135.00 137.93 2gzu s PRO 56 Ca -0.01 1.88 0.04 0.00 0.04 0.00 0.00 61.00 62.95 2gzu s PRO 56 Cb -0.04 -1.95 0.66 0.00 0.04 0.00 0.00 34.50 33.20 2gzu s PRO 56 CO -0.01 -1.23 1.83 -0.07 0.04 0.00 0.00 177.00 177.56 2gzu h LEU 57 N 0.92 0.84 -1.38 -3.56 -0.00 -1.94 -1.81 115.31 108.38 2gzu h LEU 57 Ca -0.51 0.06 0.03 0.00 -0.00 0.00 0.00 57.88 57.47 2gzu h LEU 57 Cb 1.30 -0.10 -0.04 0.00 -0.00 0.00 0.00 40.66 41.82 2gzu h LEU 57 CO 0.55 0.40 0.44 -0.33 -0.00 0.00 0.00 178.44 179.51 2gzu h GLU 58 N 0.88 0.79 -0.19 1.13 3.07 -1.92 0.14 114.58 118.47 2gzu h GLU 58 Ca 0.51 -0.05 -0.17 0.00 -0.50 0.00 0.00 59.36 59.15 2gzu h GLU 58 Cb 0.65 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2gzu h GLU 58 CO -0.28 0.52 -0.56 0.22 -1.40 0.00 0.00 179.01 177.51 2gzu h ASP 59 N 0.81 0.82 -0.01 1.42 3.58 -1.70 -3.35 116.42 117.98 2gzu h ASP 59 Ca 0.26 -0.59 -0.01 0.00 0.42 0.00 0.00 57.03 57.12 2gzu h ASP 59 Cb 0.05 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 40.87 2gzu h ASP 59 CO -0.07 1.26 -0.02 0.40 -2.88 0.00 0.00 179.24 177.92 2gzu h ILE 60 N 0.42 1.47 -4.44 2.25 2.04 -1.30 -3.44 117.51 114.50 2gzu h ILE 60 Ca -0.02 -1.41 -0.70 0.00 1.00 0.00 0.00 64.86 63.74 2gzu h ILE 60 Cb 1.18 2.40 -0.28 0.00 -0.74 0.00 0.00 36.82 39.37 2gzu h ILE 60 CO 0.12 0.37 -0.86 -0.36 0.00 0.00 0.00 178.15 177.42 2gzu s PHE 61 N -3.84 2.42 -0.18 1.37 0.08 0.43 -0.67 117.98 117.59 2gzu s PHE 61 Ca -0.16 -0.37 -0.03 0.00 0.12 0.00 0.00 56.93 56.49 2gzu s PHE 61 Cb 0.01 -1.52 -0.02 0.00 -0.57 0.00 0.00 43.02 40.93 2gzu s PHE 61 CO 0.69 0.03 -0.06 -1.14 -0.10 0.00 0.00 175.22 174.64 2gzu s GLN 62 N -0.72 3.47 -0.09 0.44 -0.44 0.54 -4.25 119.66 118.61 2gzu s GLN 62 Ca 0.11 -0.61 0.03 0.00 -2.50 0.00 0.00 55.36 52.39 2gzu s GLN 62 Cb -0.10 -2.89 -0.01 0.00 -1.64 0.00 0.00 33.01 28.37 2gzu s GLN 62 CO -0.00 0.04 -0.19 1.67 0.50 0.00 0.00 175.29 177.31 2gzu s TRP 63 N 0.86 2.64 -0.58 1.67 -2.14 -1.26 -0.08 118.94 120.04 2gzu s TRP 63 Ca -0.02 -0.70 0.05 0.00 2.66 0.00 0.00 56.10 58.10 2gzu s TRP 63 Cb -0.15 -1.72 0.20 0.00 -3.10 0.00 0.00 33.47 28.71 2gzu s TRP 63 CO 0.01 -0.21 0.53 1.04 -2.66 0.00 0.00 176.95 175.66 2gzu n GLN 64 N 3.21 1.48 0.08 3.25 1.13 -0.07 -4.91 117.38 121.55 2gzu n GLN 64 Ca -0.18 -4.07 -0.11 0.00 -1.94 0.00 0.00 57.00 50.70 2gzu n GLN 64 Cb 0.53 -1.99 -0.13 0.00 0.11 0.00 0.00 30.24 28.75 2gzu n GLN 64 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 2gzu h PRO 65 N 4.95 0.13 -0.02 -1.09 0.11 -1.97 0.63 132.00 134.74 2gzu h PRO 65 Ca 0.18 -0.22 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2gzu h PRO 65 Cb 0.78 0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2gzu h PRO 65 CO 0.63 1.09 0.00 0.39 -0.21 0.00 0.00 178.00 179.91