#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 4.84 -0.18 2.02 -1.09 -1.26 -0.09 121.20 125.43 2gzu s ILE 2 Ca 0.00 -0.03 -0.03 0.00 -2.23 0.00 0.00 60.65 58.36 2gzu s ILE 2 Cb 0.00 -3.14 -0.01 0.00 -1.58 0.00 0.00 42.46 37.72 2gzu s ILE 2 CO 0.00 0.51 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.53 2gzu s ILE 3 N -0.09 3.39 -0.25 2.92 1.01 0.11 -4.98 121.20 123.32 2gzu s ILE 3 Ca 0.07 -0.51 -0.11 0.00 0.00 0.00 0.00 60.65 60.09 2gzu s ILE 3 Cb -0.12 -2.50 -0.05 0.00 0.01 0.00 0.00 42.46 39.80 2gzu s ILE 3 CO 0.01 0.47 0.20 0.21 0.00 0.00 0.00 174.94 175.82 2gzu s ASN 4 N 0.94 6.13 -0.02 3.58 3.84 -1.26 -0.55 114.94 127.59 2gzu s ASN 4 Ca -0.01 0.13 0.03 0.00 0.21 0.00 0.00 52.86 53.22 2gzu s ASN 4 Cb -0.15 -2.12 0.05 0.00 -0.55 0.00 0.00 41.25 38.48 2gzu s ASN 4 CO 0.00 0.02 0.96 0.59 -2.79 0.00 0.00 177.10 175.89 2gzu n ASN 5 N 4.51 1.76 -0.26 -4.21 3.02 0.55 -4.77 115.26 115.86 2gzu n ASN 5 Ca -0.14 -2.06 -0.01 0.00 -0.03 0.00 0.00 54.58 52.34 2gzu n ASN 5 Cb 0.52 -0.08 0.11 0.00 -0.61 0.00 0.00 39.78 39.72 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 0.00 0.64 -0.87 3.41 7.12 -1.80 0.91 115.31 124.72 2gzu h LEU 6 Ca 0.00 0.03 -0.02 0.00 0.13 0.00 0.00 57.88 58.02 2gzu h LEU 6 Cb 0.67 -0.10 -0.04 0.00 -0.53 0.00 0.00 40.66 40.66 2gzu h LEU 6 CO 0.00 0.41 0.47 0.07 -0.13 0.00 0.00 178.44 179.26 2gzu h LYS 7 N 0.77 1.21 -0.36 1.25 2.10 -1.90 -0.64 116.57 119.00 2gzu h LYS 7 Ca 0.33 -0.14 -0.10 0.00 -2.00 0.00 0.00 60.65 58.74 2gzu h LYS 7 Cb 0.19 -0.24 -0.01 0.00 -0.90 0.00 0.00 32.23 31.28 2gzu h LYS 7 CO -0.18 0.89 -0.15 1.25 -2.00 0.00 0.00 179.45 179.26 2gzu h LEU 8 N 1.21 0.75 -0.94 7.07 7.12 -1.40 -2.55 115.31 126.57 2gzu h LEU 8 Ca 0.30 -0.39 -0.06 0.00 0.13 0.00 0.00 57.88 57.86 2gzu h LEU 8 Cb 0.03 -0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 39.93 2gzu h LEU 8 CO -0.05 0.98 0.09 0.40 -0.13 0.00 0.00 178.44 179.72 2gzu h ILE 9 N 0.52 1.24 -0.64 4.05 5.03 -0.67 -1.04 117.51 125.99 2gzu h ILE 9 Ca 0.08 -0.91 0.05 0.00 -0.12 0.00 0.00 64.86 63.96 2gzu h ILE 9 Cb 0.68 0.73 -0.04 0.00 -3.03 0.00 0.00 36.82 35.16 2gzu h ILE 9 CO 0.05 0.33 0.42 0.03 -0.68 0.00 0.00 178.15 178.31 2gzu h ARG 10 N 0.82 0.69 -0.13 2.37 3.08 -0.98 -1.05 114.38 119.18 2gzu h ARG 10 Ca 0.17 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 60.05 2gzu h ARG 10 Cb 0.37 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2gzu h ARG 10 CO 0.01 0.46 -0.49 0.93 -1.07 0.00 0.00 179.97 179.80 2gzu h GLU 11 N 0.71 0.34 -0.26 0.04 5.08 -0.81 -3.07 114.58 116.62 2gzu h GLU 11 Ca 0.27 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2gzu h GLU 11 Cb 0.16 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2gzu h GLU 11 CO -0.08 0.76 0.17 0.87 -1.00 0.00 0.00 179.01 179.73 2gzu h LYS 12 N 0.27 0.20 0.00 2.33 1.57 -0.09 -3.42 116.57 117.43 2gzu h LYS 12 Ca 0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gzu h LYS 12 Cb 0.97 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2gzu h LYS 12 CO 0.08 0.13 0.00 1.63 -0.57 0.00 0.00 179.45 180.72 2gzu n LYS 13 N -4.49 3.03 -3.36 3.15 4.76 -0.99 -5.11 118.16 115.15 2gzu n LYS 13 Ca 0.02 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.21 2gzu n LYS 13 Cb 0.18 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.28 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 0.83 0.78 -0.05 1.97 -2.85 -1.23 -4.85 119.74 114.34 2gzu s LYS 14 Ca 0.00 -1.67 0.03 0.00 -1.00 0.00 0.00 55.97 53.33 2gzu s LYS 14 Cb 0.00 -1.20 0.01 0.00 -2.06 0.00 0.00 37.83 34.58 2gzu s LYS 14 CO 0.00 -1.31 -0.11 0.42 0.10 0.00 0.00 175.35 174.44 2gzu s ILE 15 N 0.57 1.03 0.71 3.79 1.01 -1.25 -5.11 121.20 121.95 2gzu s ILE 15 Ca 0.27 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.48 2gzu s ILE 15 Cb -0.06 -0.93 0.14 0.00 0.01 0.00 0.00 42.46 41.61 2gzu s ILE 15 CO -0.11 0.32 0.98 -0.44 0.00 0.00 0.00 174.94 175.69 2gzu s SER 16 N 0.45 4.38 0.23 3.58 0.01 -1.26 -4.89 113.70 116.20 2gzu s SER 16 Ca -0.09 -0.60 -0.06 0.00 1.31 0.00 0.00 55.95 56.50 2gzu s SER 16 Cb -0.13 0.28 0.22 0.00 0.21 0.00 0.00 66.02 66.60 2gzu s SER 16 CO 0.02 -1.86 1.79 0.06 0.41 0.00 0.00 173.24 173.66 2gzu h GLN 17 N -0.44 1.10 -0.36 12.44 3.07 -1.99 -1.84 115.11 127.10 2gzu h GLN 17 Ca -0.33 -0.21 -0.08 0.00 0.09 0.00 0.00 58.65 58.12 2gzu h GLN 17 Cb 1.27 -0.17 -0.01 0.00 0.08 0.00 0.00 27.48 28.64 2gzu h GLN 17 CO 0.38 0.92 -0.09 0.77 0.09 0.00 0.00 178.83 180.89 2gzu h SER 18 N 1.07 0.71 -0.42 0.06 0.02 -1.95 -1.27 113.55 111.77 2gzu h SER 18 Ca 0.24 -0.37 -0.05 0.00 -0.84 0.00 0.00 61.79 60.78 2gzu h SER 18 Cb 0.25 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 2gzu h SER 18 CO -0.01 0.91 0.08 -0.33 -1.14 0.00 0.00 176.83 176.33 2gzu h GLU 19 N 0.49 0.69 -0.95 3.45 3.07 -1.91 -2.43 114.58 116.99 2gzu h GLU 19 Ca 0.09 -0.18 0.01 0.00 -0.50 0.00 0.00 59.36 58.78 2gzu h GLU 19 Cb 0.61 -0.08 -0.05 0.00 -0.84 0.00 0.00 28.75 28.38 2gzu h GLU 19 CO 0.04 0.72 0.63 -0.07 -1.40 0.00 0.00 179.01 178.93 2gzu h LEU 20 N 0.55 1.09 -0.11 1.33 3.38 -1.23 0.62 115.31 120.94 2gzu h LEU 20 Ca 0.13 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2gzu h LEU 20 Cb 0.36 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2gzu h LEU 20 CO 0.01 0.78 0.02 0.00 0.09 0.00 0.00 178.44 179.34 2gzu h ALA 21 N 1.36 0.10 -0.38 1.53 0.00 -0.96 0.11 119.26 121.02 2gzu h ALA 21 Ca 0.35 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.19 2gzu h ALA 21 Cb -0.13 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2gzu h ALA 21 CO -0.08 -0.44 -0.12 0.00 0.00 0.00 0.00 179.25 178.61 2gzu h ALA 22 N 1.08 0.53 -0.76 0.00 0.00 -1.11 0.28 119.26 119.27 2gzu h ALA 22 Ca 0.05 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2gzu h ALA 22 Cb 0.04 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2gzu h ALA 22 CO -0.06 0.41 0.35 1.25 0.00 0.00 0.00 179.25 181.19 2gzu h LEU 23 N 0.55 1.01 -0.79 0.00 5.85 -0.64 -1.67 115.31 119.62 2gzu h LEU 23 Ca 0.09 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2gzu h LEU 23 Cb 0.64 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2gzu h LEU 23 CO 0.04 0.86 -0.07 0.18 -0.34 0.00 0.00 178.44 179.12 2gzu n LEU 24 N -4.31 1.30 -3.41 2.25 4.77 0.35 -4.92 117.00 113.02 2gzu n LEU 24 Ca 0.07 -0.40 -0.24 0.00 -0.03 0.00 0.00 56.01 55.41 2gzu n LEU 24 Cb 0.15 -0.04 0.06 0.00 -2.33 0.00 0.00 43.42 41.27 2gzu n LEU 24 CO 0.40 0.22 0.16 -0.62 -1.33 0.00 0.00 177.39 176.22 2gzu n GLU 25 N -0.11 -6.94 -4.65 3.23 1.02 -0.30 -5.00 120.64 107.89 2gzu n GLU 25 Ca 0.17 0.86 -0.30 0.00 -0.02 0.00 0.00 57.16 57.87 2gzu n GLU 25 Cb 0.34 -5.85 -0.08 0.00 -0.02 0.00 0.00 31.44 25.83 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 -3.27 0.92 0.32 2.62 -7.23 0.85 -5.01 120.40 109.60 2gzu s VAL 26 Ca 0.49 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.57 2gzu s VAL 26 Cb -0.22 -2.27 -0.07 0.00 0.56 0.00 0.00 36.38 34.39 2gzu s VAL 26 CO 0.61 0.00 0.66 -0.44 -0.31 0.00 0.00 175.10 175.62 2gzu s SER 27 N -3.75 6.57 0.47 4.85 0.01 -1.26 -4.27 113.70 116.32 2gzu s SER 27 Ca 0.15 1.00 0.14 0.00 1.31 0.00 0.00 55.95 58.55 2gzu s SER 27 Cb 0.02 -2.26 1.08 0.00 0.21 0.00 0.00 66.02 65.07 2gzu s SER 27 CO 0.09 -0.24 2.05 0.03 0.41 0.00 0.00 173.24 175.58 2gzu h ARG 28 N 1.82 0.05 -0.55 12.44 3.08 -1.91 -1.39 114.38 127.93 2gzu h ARG 28 Ca -0.47 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.55 2gzu h ARG 28 Cb 1.18 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.20 2gzu h ARG 28 CO 0.66 0.13 0.28 0.37 -1.07 0.00 0.00 179.97 180.34 2gzu h GLN 29 N 0.05 0.76 0.12 0.04 -0.00 -1.97 0.10 115.11 114.22 2gzu h GLN 29 Ca 0.01 -0.09 -0.01 0.00 -0.00 0.00 0.00 58.65 58.57 2gzu h GLN 29 Cb 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 27.48 27.51 2gzu h GLN 29 CO 0.01 0.58 -0.06 1.15 0.00 0.00 0.00 178.83 180.51 2gzu h THR 30 N 0.77 1.06 -0.50 2.39 2.02 -1.65 -0.09 112.91 116.91 2gzu h THR 30 Ca 0.19 -0.89 -0.12 0.00 0.77 0.00 0.00 66.41 66.36 2gzu h THR 30 Cb 0.06 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 2gzu h THR 30 CO -0.03 0.21 -0.15 -0.29 0.37 0.00 0.00 175.52 175.63 2gzu h ILE 31 N -0.59 1.27 -0.44 3.11 6.09 -1.29 -2.26 117.51 123.40 2gzu h ILE 31 Ca -0.02 -1.31 -0.08 0.00 -1.37 0.00 0.00 64.86 62.09 2gzu h ILE 31 Cb 0.47 1.06 -0.02 0.00 0.47 0.00 0.00 36.82 38.80 2gzu h ILE 31 CO 0.03 0.46 -0.04 -1.13 -3.07 0.00 0.00 178.15 174.39 2gzu h ASN 32 N 0.85 0.72 -0.12 2.19 -0.73 -0.84 -0.51 115.58 117.14 2gzu h ASN 32 Ca 0.12 -0.18 -0.03 0.00 1.87 0.00 0.00 56.30 58.08 2gzu h ASN 32 Cb 0.72 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 39.11 2gzu h ASN 32 CO 0.06 0.82 0.01 1.23 -0.37 0.00 0.00 177.43 179.17 2gzu h GLY 33 N 0.97 0.33 1.13 1.57 0.00 -0.74 -0.58 103.07 105.75 2gzu h GLY 33 Ca 0.13 -0.16 -0.18 0.00 0.00 0.00 0.00 47.33 47.11 2gzu h GLY 33 CO 0.02 0.16 -0.54 -2.22 0.00 0.00 0.00 176.54 173.96 2gzu h ILE 34 N 0.30 1.28 -0.63 2.60 1.08 -0.69 0.54 117.51 121.99 2gzu h ILE 34 Ca 0.07 -1.72 0.04 0.00 -0.39 0.00 0.00 64.86 62.86 2gzu h ILE 34 Cb 0.19 1.65 -0.04 0.00 -3.07 0.00 0.00 36.82 35.55 2gzu h ILE 34 CO 0.00 0.56 0.42 -0.33 -0.69 0.00 0.00 178.15 178.11 2gzu h GLU 35 N 0.65 0.70 -0.61 2.37 5.08 -0.19 -0.71 114.58 121.87 2gzu h GLU 35 Ca 0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2gzu h GLU 35 Cb 1.15 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2gzu h GLU 35 CO 0.12 0.47 0.00 1.63 -1.00 0.00 0.00 179.01 180.23 2gzu n LYS 36 N -4.46 2.46 -2.14 2.33 4.76 -0.31 -4.88 118.16 115.92 2gzu n LYS 36 Ca 0.08 -2.27 -0.09 0.00 -2.87 0.00 0.00 58.31 53.15 2gzu n LYS 36 Cb 0.15 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.83 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 1.36 -2.99 -0.02 4.39 6.94 -0.27 -4.77 115.26 119.90 2gzu n ASN 37 Ca 0.21 0.26 0.05 0.00 -0.02 0.00 0.00 54.58 55.08 2gzu n ASN 37 Cb 0.54 -2.67 -0.11 0.00 -2.36 0.00 0.00 39.78 35.19 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 -2.43 0.68 0.00 -3.83 4.81 0.10 -4.17 118.16 113.32 2gzu n LYS 38 Ca -0.11 -0.11 0.14 0.00 -0.87 0.00 0.00 58.31 57.37 2gzu n LYS 38 Cb 0.51 -1.33 0.64 0.00 0.02 0.00 0.00 35.03 34.87 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 -2.07 0.00 -1.28 5.64 9.36 -0.70 -5.00 117.16 123.11 2gzu n TYR 39 Ca -0.06 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.16 2gzu n TYR 39 Cb 0.46 -0.39 0.00 0.00 -0.63 0.00 0.00 39.34 38.78 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 -1.39 -4.97 -4.57 2.98 2.85 -1.26 -4.81 115.26 104.08 2gzu n ASN 40 Ca 0.10 0.63 -0.36 0.00 -0.11 0.00 0.00 54.58 54.84 2gzu n ASN 40 Cb 0.30 -2.71 -0.03 0.00 1.24 0.00 0.00 39.78 38.58 2gzu n ASN 40 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2gzu s PRO 41 N -1.84 3.28 0.55 1.20 0.04 -1.26 -4.96 135.00 132.01 2gzu s PRO 41 Ca 0.00 -1.31 -0.19 0.00 0.04 0.00 0.00 61.00 59.54 2gzu s PRO 41 Cb 0.00 -5.35 -0.05 0.00 0.04 0.00 0.00 34.50 29.14 2gzu s PRO 41 CO 0.00 -2.88 1.12 -1.12 0.04 0.00 0.00 177.00 174.16 2gzu s SER 42 N 5.60 5.70 0.18 6.66 0.01 -1.26 -4.82 113.70 125.77 2gzu s SER 42 Ca 0.59 2.15 -0.11 0.00 1.31 0.00 0.00 55.95 59.88 2gzu s SER 42 Cb 0.00 -2.58 0.10 0.00 0.21 0.00 0.00 66.02 63.75 2gzu s SER 42 CO 0.04 -1.23 1.77 0.25 0.41 0.00 0.00 173.24 174.48 2gzu h LEU 43 N 1.11 0.84 -0.24 2.44 7.12 -1.98 -0.06 115.31 124.54 2gzu h LEU 43 Ca -0.50 -0.13 0.04 0.00 0.13 0.00 0.00 57.88 57.42 2gzu h LEU 43 Cb 1.26 -0.22 -0.04 0.00 -0.53 0.00 0.00 40.66 41.14 2gzu h LEU 43 CO 0.57 0.74 0.02 -0.61 -0.13 0.00 0.00 178.44 179.02 2gzu h GLN 44 N 0.89 0.09 -0.10 1.25 4.15 -1.98 0.30 115.11 119.71 2gzu h GLN 44 Ca 0.22 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.63 2gzu h GLN 44 Cb 0.12 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 2gzu h GLN 44 CO -0.03 0.06 0.03 -0.07 -1.93 0.00 0.00 178.83 176.89 2gzu h LEU 45 N 0.10 0.15 -0.59 -2.39 -0.00 -1.86 -1.86 115.31 108.87 2gzu h LEU 45 Ca 0.11 -0.22 -0.07 0.00 -0.00 0.00 0.00 57.88 57.70 2gzu h LEU 45 Cb 0.14 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 40.73 2gzu h LEU 45 CO -0.18 0.34 0.09 0.00 -0.00 0.00 0.00 178.44 178.69 2gzu h ALA 46 N 0.82 0.78 -0.32 1.53 0.00 -0.75 -2.97 119.26 118.35 2gzu h ALA 46 Ca 0.03 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.52 2gzu h ALA 46 Cb 0.24 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2gzu h ALA 46 CO 0.00 0.54 -0.46 1.25 0.00 0.00 0.00 179.25 180.58 2gzu h LEU 47 N 0.88 0.93 -1.03 0.00 7.12 -0.36 -1.93 115.31 120.93 2gzu h LEU 47 Ca 0.18 -0.46 -0.07 0.00 0.13 0.00 0.00 57.88 57.66 2gzu h LEU 47 Cb 0.43 -0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 40.28 2gzu h LEU 47 CO 0.01 1.24 -0.07 0.07 -0.13 0.00 0.00 178.44 179.57 2gzu h LYS 48 N 0.68 0.62 -0.58 1.25 2.10 -1.25 0.39 116.57 119.78 2gzu h LYS 48 Ca 0.04 -0.17 -0.02 0.00 -2.00 0.00 0.00 60.65 58.50 2gzu h LYS 48 Cb 1.05 -0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 32.28 2gzu h LYS 48 CO 0.10 0.69 0.28 0.82 -2.00 0.00 0.00 179.45 179.35 2gzu h ILE 49 N 0.58 1.20 -0.66 0.07 2.04 -1.40 -1.06 117.51 118.28 2gzu h ILE 49 Ca 0.11 -0.57 -0.06 0.00 1.00 0.00 0.00 64.86 65.35 2gzu h ILE 49 Cb 0.47 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2gzu h ILE 49 CO 0.02 0.23 0.19 0.00 0.00 0.00 0.00 178.15 178.59 2gzu h ALA 50 N 1.12 1.07 -0.04 1.87 0.00 -0.44 -0.07 119.26 122.77 2gzu h ALA 50 Ca 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2gzu h ALA 50 Cb 0.11 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2gzu h ALA 50 CO -0.03 0.62 -0.04 -0.92 0.00 0.00 0.00 179.25 178.88 2gzu h TYR 51 N 0.99 0.12 0.00 0.00 3.20 -0.06 0.23 116.97 121.45 2gzu h TYR 51 Ca 0.21 -0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.92 2gzu h TYR 51 Cb 0.31 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 2gzu h TYR 51 CO 0.02 0.57 -0.58 1.88 -1.64 0.00 0.00 178.16 178.41 2gzu h TYR 52 N -0.36 0.00 -0.00 -3.82 0.05 -1.06 -2.55 116.97 109.23 2gzu h TYR 52 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 2gzu h TYR 52 Cb 0.55 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.29 2gzu h TYR 52 CO 0.09 0.58 -0.37 1.28 -1.05 0.00 0.00 178.16 178.70 2gzu n LEU 53 N -3.67 0.45 -3.51 3.88 4.77 -0.05 -4.99 117.00 113.87 2gzu n LEU 53 Ca -0.01 0.07 -0.18 0.00 -0.03 0.00 0.00 56.01 55.87 2gzu n LEU 53 Cb 0.62 -0.28 0.01 0.00 -2.33 0.00 0.00 43.42 41.44 2gzu n LEU 53 CO 0.41 0.10 0.01 -3.20 -1.33 0.00 0.00 177.39 173.38 2gzu n ASN 54 N -1.40 -6.00 -3.81 -1.43 2.85 0.61 -4.96 115.26 101.12 2gzu n ASN 54 Ca 0.07 -0.67 -0.13 0.00 -0.11 0.00 0.00 54.58 53.74 2gzu n ASN 54 Cb 0.33 -3.37 -0.13 0.00 1.24 0.00 0.00 39.78 37.85 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 -3.12 -0.01 0.40 -0.44 2.01 -0.09 -5.02 115.64 109.37 2gzu s THR 55 Ca 0.13 0.03 -0.27 0.00 0.31 0.00 0.00 61.69 61.89 2gzu s THR 55 Cb -0.05 -0.22 -0.10 0.00 0.01 0.00 0.00 72.50 72.14 2gzu s THR 55 CO 0.84 0.01 1.43 -2.65 -0.69 0.00 0.00 174.62 173.56 2gzu n PRO 56 N 3.21 2.43 -0.33 4.92 -0.02 -1.26 -4.65 135.00 139.30 2gzu n PRO 56 Ca -0.15 0.86 0.06 0.00 -2.02 0.00 0.00 63.50 62.25 2gzu n PRO 56 Cb 0.58 -2.60 0.21 0.00 -0.02 0.00 0.00 33.50 31.67 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 2.63 0.81 -1.57 2.45 3.38 -1.95 -1.51 115.31 119.54 2gzu h LEU 57 Ca -0.50 0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.55 2gzu h LEU 57 Cb 1.26 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 2gzu h LEU 57 CO 0.62 0.43 0.32 -0.33 0.09 0.00 0.00 178.44 179.58 2gzu h GLU 58 N 0.90 0.55 -0.12 1.13 5.08 -1.92 0.20 114.58 120.40 2gzu h GLU 58 Ca 0.46 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.64 2gzu h GLU 58 Cb 0.46 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.60 2gzu h GLU 58 CO -0.27 0.36 -0.50 0.22 -1.00 0.00 0.00 179.01 177.82 2gzu h ASP 59 N 0.56 0.65 0.08 1.42 3.58 -1.66 -3.37 116.42 117.69 2gzu h ASP 59 Ca 0.19 -0.62 -0.00 0.00 0.42 0.00 0.00 57.03 57.01 2gzu h ASP 59 Cb 0.07 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 40.93 2gzu h ASP 59 CO -0.05 1.17 -0.04 0.40 -2.88 0.00 0.00 179.24 177.84 2gzu h ILE 60 N 0.18 1.18 -4.56 2.25 2.04 -0.97 -3.43 117.51 114.20 2gzu h ILE 60 Ca -0.03 -1.21 -0.69 0.00 1.00 0.00 0.00 64.86 63.93 2gzu h ILE 60 Cb 1.13 1.94 -0.30 0.00 -0.74 0.00 0.00 36.82 38.85 2gzu h ILE 60 CO 0.10 0.29 -0.88 -0.36 0.00 0.00 0.00 178.15 177.30 2gzu s PHE 61 N -3.79 2.27 -0.09 1.37 0.08 0.66 -0.33 117.98 118.14 2gzu s PHE 61 Ca -0.15 -0.43 0.04 0.00 0.12 0.00 0.00 56.93 56.52 2gzu s PHE 61 Cb 0.01 -1.45 -0.01 0.00 -0.57 0.00 0.00 43.02 41.00 2gzu s PHE 61 CO 0.60 -0.03 -0.23 -1.14 -0.10 0.00 0.00 175.22 174.32 2gzu s GLN 62 N -0.65 2.93 -0.19 0.44 0.74 0.28 -4.07 119.66 119.16 2gzu s GLN 62 Ca 0.10 -0.86 -0.04 0.00 0.05 0.00 0.00 55.36 54.61 2gzu s GLN 62 Cb -0.10 -2.30 -0.02 0.00 1.10 0.00 0.00 33.01 31.69 2gzu s GLN 62 CO -0.01 0.26 -0.04 1.67 -0.55 0.00 0.00 175.29 176.62 2gzu s TRP 63 N 0.17 2.98 -0.45 1.67 -2.14 -1.26 0.10 118.94 120.00 2gzu s TRP 63 Ca -0.13 -0.57 0.03 0.00 2.66 0.00 0.00 56.10 58.09 2gzu s TRP 63 Cb -0.16 -2.03 0.13 0.00 -3.10 0.00 0.00 33.47 28.30 2gzu s TRP 63 CO 0.07 -0.27 0.21 -0.65 -2.66 0.00 0.00 176.95 173.65 2gzu s GLN 64 N 0.90 1.55 0.42 3.25 -1.52 0.87 -4.92 119.66 120.21 2gzu s GLN 64 Ca -0.00 -2.17 0.22 0.00 -1.95 0.00 0.00 55.36 51.46 2gzu s GLN 64 Cb -0.15 -2.82 0.83 0.00 -0.22 0.00 0.00 33.01 30.65 2gzu s GLN 64 CO 0.01 -1.10 1.79 -1.35 -0.25 0.00 0.00 175.29 174.40 2gzu h PRO 65 N 6.85 0.00 -0.02 2.91 0.11 -1.97 0.57 132.00 140.45 2gzu h PRO 65 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2gzu h PRO 65 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2gzu h PRO 65 CO 0.57 0.27 0.00 0.39 -0.21 0.00 0.00 178.00 179.02