#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 2.61 -0.15 2.02 -1.09 -1.26 -0.23 121.20 123.10 2gzu s ILE 2 Ca 0.00 -0.86 0.00 0.00 -2.23 0.00 0.00 60.65 57.57 2gzu s ILE 2 Cb 0.00 -2.02 0.02 0.00 -1.58 0.00 0.00 42.46 38.88 2gzu s ILE 2 CO 0.00 0.56 -0.15 -0.63 -1.23 0.00 0.00 174.94 173.49 2gzu s ILE 3 N -0.15 1.64 -0.15 2.92 1.01 0.14 -4.98 121.20 121.62 2gzu s ILE 3 Ca -0.02 -0.68 -0.09 0.00 0.00 0.00 0.00 60.65 59.85 2gzu s ILE 3 Cb -0.14 -1.53 -0.05 0.00 0.01 0.00 0.00 42.46 40.76 2gzu s ILE 3 CO 0.04 0.46 0.16 0.21 0.00 0.00 0.00 174.94 175.81 2gzu s ASN 4 N 1.46 6.33 -0.10 3.58 2.47 -1.26 -0.24 114.94 127.18 2gzu s ASN 4 Ca 0.05 0.39 0.19 0.00 0.42 0.00 0.00 52.86 53.91 2gzu s ASN 4 Cb -0.13 -2.10 0.42 0.00 -1.45 0.00 0.00 41.25 38.00 2gzu s ASN 4 CO -0.11 0.27 1.19 0.59 -3.72 0.00 0.00 177.10 175.33 2gzu n ASN 5 N 2.81 1.33 -0.36 -4.21 3.02 -0.47 -4.86 115.26 112.52 2gzu n ASN 5 Ca -0.17 -2.89 0.09 0.00 -0.03 0.00 0.00 54.58 51.58 2gzu n ASN 5 Cb 0.53 -0.41 0.27 0.00 -0.61 0.00 0.00 39.78 39.56 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 0.99 0.86 -0.93 3.41 7.12 -1.93 -0.01 115.31 124.83 2gzu h LEU 6 Ca -0.12 0.07 -0.01 0.00 0.13 0.00 0.00 57.88 57.94 2gzu h LEU 6 Cb 1.48 -0.10 -0.04 0.00 -0.53 0.00 0.00 40.66 41.47 2gzu h LEU 6 CO 0.05 0.40 0.52 0.07 -0.13 0.00 0.00 178.44 179.35 2gzu h LYS 7 N 0.89 1.27 -0.42 1.25 2.10 -1.92 0.62 116.57 120.35 2gzu h LYS 7 Ca 0.52 -0.14 -0.10 0.00 -2.00 0.00 0.00 60.65 58.93 2gzu h LYS 7 Cb 0.64 -0.25 -0.02 0.00 -0.90 0.00 0.00 32.23 31.70 2gzu h LYS 7 CO -0.31 0.91 -0.16 1.25 -2.00 0.00 0.00 179.45 179.15 2gzu h LEU 8 N 1.28 0.79 -0.83 7.07 7.12 -1.41 -0.28 115.31 129.05 2gzu h LEU 8 Ca 0.32 -0.26 -0.09 0.00 0.13 0.00 0.00 57.88 57.98 2gzu h LEU 8 Cb 0.00 -0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 39.90 2gzu h LEU 8 CO -0.05 0.95 -0.14 0.40 -0.13 0.00 0.00 178.44 179.47 2gzu h ILE 9 N 0.71 1.26 -0.51 4.05 5.03 -0.81 0.52 117.51 127.76 2gzu h ILE 9 Ca 0.11 -1.19 -0.01 0.00 -0.12 0.00 0.00 64.86 63.66 2gzu h ILE 9 Cb 0.65 1.10 -0.03 0.00 -3.03 0.00 0.00 36.82 35.52 2gzu h ILE 9 CO 0.05 0.40 0.29 0.03 -0.68 0.00 0.00 178.15 178.23 2gzu h ARG 10 N 0.65 0.69 -0.15 2.37 3.08 -0.25 -1.92 114.38 118.85 2gzu h ARG 10 Ca 0.11 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.96 2gzu h ARG 10 Cb 0.61 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2gzu h ARG 10 CO 0.04 0.50 -0.48 0.93 -1.07 0.00 0.00 179.97 179.89 2gzu h GLU 11 N 0.70 0.39 -0.81 0.04 5.08 0.03 -3.06 114.58 116.95 2gzu h GLU 11 Ca 0.18 -0.22 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2gzu h GLU 11 Cb 0.00 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 2gzu h GLU 11 CO -0.03 0.79 0.54 0.87 -1.00 0.00 0.00 179.01 180.17 2gzu h LYS 12 N 0.31 1.00 0.00 2.33 1.57 -0.18 -3.42 116.57 118.18 2gzu h LYS 12 Ca 0.02 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2gzu h LYS 12 Cb 0.96 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2gzu h LYS 12 CO 0.08 0.66 0.00 1.63 -0.57 0.00 0.00 179.45 181.25 2gzu n LYS 13 N -4.44 2.62 -3.34 3.15 4.76 -0.90 -5.09 118.16 114.92 2gzu n LYS 13 Ca 0.10 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.28 2gzu n LYS 13 Cb 0.09 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.19 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 -0.22 0.50 -4.59 1.97 2.85 -1.22 -4.85 118.16 112.60 2gzu n LYS 14 Ca 0.00 -3.29 -0.22 0.00 -1.05 0.00 0.00 58.31 53.75 2gzu n LYS 14 Cb 0.00 -1.55 -0.15 0.00 -0.65 0.00 0.00 35.03 32.67 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 -0.50 1.04 0.62 0.58 1.01 -1.24 -5.11 121.20 117.60 2gzu s ILE 15 Ca 0.34 -0.53 -0.01 0.00 0.00 0.00 0.00 60.65 60.44 2gzu s ILE 15 Cb 0.08 -0.89 0.06 0.00 0.01 0.00 0.00 42.46 41.72 2gzu s ILE 15 CO -0.16 0.30 0.87 -0.44 0.00 0.00 0.00 174.94 175.51 2gzu s SER 16 N -0.09 4.97 0.38 3.58 0.01 -1.26 -4.85 113.70 116.45 2gzu s SER 16 Ca 0.01 0.02 0.10 0.00 1.31 0.00 0.00 55.95 57.38 2gzu s SER 16 Cb -0.07 -0.75 0.77 0.00 0.21 0.00 0.00 66.02 66.18 2gzu s SER 16 CO 0.00 -1.40 1.90 0.06 0.41 0.00 0.00 173.24 174.22 2gzu h GLN 17 N -0.20 0.22 -0.17 12.44 3.07 -1.99 -1.59 115.11 126.89 2gzu h GLN 17 Ca -0.41 -0.05 -0.04 0.00 0.09 0.00 0.00 58.65 58.23 2gzu h GLN 17 Cb 1.29 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 28.82 2gzu h GLN 17 CO 0.51 0.38 -0.04 0.66 0.09 0.00 0.00 178.83 180.44 2gzu h SER 18 N 0.21 0.33 -0.59 0.06 4.64 -1.94 0.21 113.55 116.48 2gzu h SER 18 Ca 0.04 -0.37 -0.05 0.00 -0.47 0.00 0.00 61.79 60.95 2gzu h SER 18 Cb 0.41 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 2gzu h SER 18 CO 0.03 0.62 0.20 -0.33 -0.87 0.00 0.00 176.83 176.48 2gzu h GLU 19 N 0.04 0.94 -0.73 4.77 3.07 -1.88 -2.02 114.58 118.76 2gzu h GLU 19 Ca 0.04 -0.18 -0.00 0.00 -0.50 0.00 0.00 59.36 58.73 2gzu h GLU 19 Cb 0.47 -0.15 -0.04 0.00 -0.84 0.00 0.00 28.75 28.20 2gzu h GLU 19 CO 0.02 0.80 0.45 -0.07 -1.40 0.00 0.00 179.01 178.81 2gzu h LEU 20 N 0.91 0.86 -0.05 1.33 3.38 -1.08 0.24 115.31 120.90 2gzu h LEU 20 Ca 0.21 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.14 2gzu h LEU 20 Cb 0.25 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2gzu h LEU 20 CO -0.01 0.66 -0.01 0.00 0.09 0.00 0.00 178.44 179.16 2gzu h ALA 21 N 1.24 0.03 -0.43 1.53 0.00 -0.26 0.12 119.26 121.49 2gzu h ALA 21 Ca 0.26 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 2gzu h ALA 21 Cb -0.06 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2gzu h ALA 21 CO -0.05 -0.49 -0.16 0.00 0.00 0.00 0.00 179.25 178.54 2gzu h ALA 22 N 1.05 0.91 -0.39 0.00 0.00 -1.29 0.31 119.26 119.85 2gzu h ALA 22 Ca 0.03 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2gzu h ALA 22 Cb 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2gzu h ALA 22 CO -0.05 0.63 0.06 1.25 0.00 0.00 0.00 179.25 181.13 2gzu h LEU 23 N 0.72 0.54 -1.62 0.00 5.85 -0.46 -2.13 115.31 118.22 2gzu h LEU 23 Ca 0.11 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2gzu h LEU 23 Cb 0.67 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2gzu h LEU 23 CO 0.05 0.57 0.00 0.18 -0.34 0.00 0.00 178.44 178.90 2gzu n LEU 24 N -4.30 2.48 -3.76 2.25 4.77 0.37 -4.95 117.00 113.86 2gzu n LEU 24 Ca 0.02 -0.91 -0.26 0.00 -0.03 0.00 0.00 56.01 54.83 2gzu n LEU 24 Cb 0.22 -0.06 0.05 0.00 -2.33 0.00 0.00 43.42 41.29 2gzu n LEU 24 CO 0.39 0.45 0.11 -0.62 -1.33 0.00 0.00 177.39 176.39 2gzu n GLU 25 N 0.91 -6.13 -4.57 3.23 1.02 -0.31 -5.00 120.64 109.79 2gzu n GLU 25 Ca 0.17 0.68 -0.26 0.00 -0.02 0.00 0.00 57.16 57.72 2gzu n GLU 25 Cb 0.50 -5.56 -0.09 0.00 -0.02 0.00 0.00 31.44 26.26 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 -3.38 1.14 0.36 2.62 -7.23 0.93 -5.00 120.40 109.84 2gzu s VAL 26 Ca 0.48 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.50 2gzu s VAL 26 Cb -0.23 -2.55 -0.08 0.00 0.56 0.00 0.00 36.38 34.07 2gzu s VAL 26 CO 0.79 0.00 0.77 -0.44 -0.31 0.00 0.00 175.10 175.92 2gzu s SER 27 N -3.65 6.70 0.34 4.85 0.01 -1.26 -4.11 113.70 116.59 2gzu s SER 27 Ca 0.26 1.28 0.02 0.00 1.31 0.00 0.00 55.95 58.82 2gzu s SER 27 Cb 0.05 -2.38 0.61 0.00 0.21 0.00 0.00 66.02 64.52 2gzu s SER 27 CO 0.13 -0.29 1.96 0.03 0.41 0.00 0.00 173.24 175.47 2gzu h ARG 28 N 1.87 0.75 -0.43 12.44 3.08 -1.91 -1.38 114.38 128.80 2gzu h ARG 28 Ca -0.48 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 59.43 2gzu h ARG 28 Cb 1.18 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 2gzu h ARG 28 CO 0.64 0.57 0.01 0.37 -1.07 0.00 0.00 179.97 180.50 2gzu h GLN 29 N 0.76 0.69 0.05 0.04 -0.00 -1.97 -1.03 115.11 113.64 2gzu h GLN 29 Ca 0.19 -0.17 -0.00 0.00 -0.00 0.00 0.00 58.65 58.67 2gzu h GLN 29 Cb 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 27.48 27.44 2gzu h GLN 29 CO -0.03 0.70 -0.02 1.15 0.00 0.00 0.00 178.83 180.63 2gzu h THR 30 N 0.65 1.24 -0.53 2.39 2.02 -1.67 -0.98 112.91 116.03 2gzu h THR 30 Ca 0.13 -0.99 -0.04 0.00 0.77 0.00 0.00 66.41 66.29 2gzu h THR 30 Cb 0.39 1.88 -0.03 0.00 -1.74 0.00 0.00 68.15 68.66 2gzu h THR 30 CO 0.01 0.25 0.18 -0.29 0.37 0.00 0.00 175.52 176.04 2gzu h ILE 31 N -0.51 1.21 -0.53 3.11 6.09 -1.27 -1.26 117.51 124.35 2gzu h ILE 31 Ca -0.01 -0.69 -0.02 0.00 -1.37 0.00 0.00 64.86 62.78 2gzu h ILE 31 Cb 0.45 0.61 -0.02 0.00 0.47 0.00 0.00 36.82 38.33 2gzu h ILE 31 CO 0.01 0.26 0.26 -1.13 -3.07 0.00 0.00 178.15 174.49 2gzu h ASN 32 N 0.77 0.69 -0.39 2.19 -1.24 -1.13 0.97 115.58 117.43 2gzu h ASN 32 Ca 0.18 -0.12 -0.03 0.00 0.71 0.00 0.00 56.30 57.03 2gzu h ASN 32 Cb 0.21 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.06 2gzu h ASN 32 CO -0.01 0.62 0.15 1.23 -1.29 0.00 0.00 177.43 178.14 2gzu h GLY 33 N 0.71 0.69 0.60 1.57 0.00 -0.42 0.86 103.07 107.09 2gzu h GLY 33 Ca 0.18 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 2gzu h GLY 33 CO -0.02 0.33 -0.11 -2.22 0.00 0.00 0.00 176.54 174.51 2gzu h ILE 34 N 0.64 1.41 -0.49 2.60 1.08 -0.75 -0.22 117.51 121.78 2gzu h ILE 34 Ca 0.15 -1.39 -0.00 0.00 -0.39 0.00 0.00 64.86 63.24 2gzu h ILE 34 Cb 0.17 2.17 -0.02 0.00 -3.07 0.00 0.00 36.82 36.06 2gzu h ILE 34 CO -0.01 0.38 0.30 -0.08 -0.69 0.00 0.00 178.15 178.05 2gzu h GLU 35 N -0.29 0.65 -0.12 2.37 4.81 -0.50 0.10 114.58 121.60 2gzu h GLU 35 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2gzu h GLU 35 Cb 0.68 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2gzu h GLU 35 CO 0.03 0.45 0.00 1.63 -0.73 0.00 0.00 179.01 180.38 2gzu n LYS 36 N -4.44 1.42 -2.62 1.92 4.76 0.27 -4.90 118.16 114.57 2gzu n LYS 36 Ca 0.04 -0.64 -0.10 0.00 -2.87 0.00 0.00 58.31 54.74 2gzu n LYS 36 Cb 0.07 -1.29 -0.01 0.00 -1.84 0.00 0.00 35.03 31.97 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 -0.10 -2.92 0.02 4.39 6.94 0.35 -4.80 115.26 119.15 2gzu n ASN 37 Ca 0.12 0.19 0.11 0.00 -0.02 0.00 0.00 54.58 54.98 2gzu n ASN 37 Cb 0.20 -2.52 -0.05 0.00 -2.36 0.00 0.00 39.78 35.04 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 -2.85 0.40 0.00 -3.83 4.81 -0.13 -3.45 118.16 113.11 2gzu n LYS 38 Ca -0.08 -0.04 0.13 0.00 -0.87 0.00 0.00 58.31 57.45 2gzu n LYS 38 Cb 0.56 -1.59 0.41 0.00 0.02 0.00 0.00 35.03 34.43 2gzu n LYS 38 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2gzu n TYR 39 N -2.08 0.00 -2.19 5.64 4.02 -1.01 -5.02 117.16 116.52 2gzu n TYR 39 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.86 2gzu n TYR 39 Cb 0.48 -0.20 -0.02 0.00 -0.02 0.00 0.00 39.34 39.57 2gzu n TYR 39 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2gzu n ASN 40 N -1.03 -3.22 -4.60 7.72 5.15 -1.22 -4.84 115.26 113.23 2gzu n ASN 40 Ca 0.10 1.13 -0.46 0.00 -0.60 0.00 0.00 54.58 54.75 2gzu n ASN 40 Cb 0.33 -4.12 -0.04 0.00 -0.53 0.00 0.00 39.78 35.41 2gzu n ASN 40 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2gzu n PRO 41 N 1.29 1.94 -3.88 1.20 -0.02 -1.26 -4.99 135.00 129.28 2gzu n PRO 41 Ca -0.20 0.62 -0.24 0.00 -2.02 0.00 0.00 63.50 61.66 2gzu n PRO 41 Cb 0.31 -2.88 -0.02 0.00 -0.02 0.00 0.00 33.50 30.89 2gzu n PRO 41 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2gzu s SER 42 N 6.47 6.33 0.14 2.55 0.01 -1.26 -4.97 113.70 122.96 2gzu s SER 42 Ca 0.99 0.17 -0.15 0.00 1.31 0.00 0.00 55.95 58.28 2gzu s SER 42 Cb -0.56 -1.91 0.01 0.00 0.21 0.00 0.00 66.02 63.77 2gzu s SER 42 CO 0.44 -0.04 1.65 0.25 0.41 0.00 0.00 173.24 175.95 2gzu h LEU 43 N 1.57 0.66 -0.33 2.44 7.12 -1.98 -0.38 115.31 124.41 2gzu h LEU 43 Ca -0.50 -0.22 0.05 0.00 0.13 0.00 0.00 57.88 57.34 2gzu h LEU 43 Cb 1.21 -0.17 -0.05 0.00 -0.53 0.00 0.00 40.66 41.12 2gzu h LEU 43 CO 0.65 0.70 0.05 -0.61 -0.13 0.00 0.00 178.44 179.09 2gzu h GLN 44 N 0.58 0.15 -0.17 1.25 5.75 -1.98 0.45 115.11 121.14 2gzu h GLN 44 Ca 0.14 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.61 2gzu h GLN 44 Cb 0.29 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 2gzu h GLN 44 CO -0.00 0.10 0.01 -0.07 -2.65 0.00 0.00 178.83 176.21 2gzu h LEU 45 N 0.15 0.29 -0.30 -2.39 -0.00 -1.94 -2.90 115.31 108.22 2gzu h LEU 45 Ca 0.16 -0.30 -0.18 0.00 -0.00 0.00 0.00 57.88 57.56 2gzu h LEU 45 Cb 0.19 -0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 40.77 2gzu h LEU 45 CO -0.23 0.52 -0.52 0.00 -0.00 0.00 0.00 178.44 178.21 2gzu h ALA 46 N 0.78 0.47 -0.25 1.53 0.00 -0.75 -3.27 119.26 117.77 2gzu h ALA 46 Ca 0.05 -0.51 -0.14 0.00 0.00 0.00 0.00 54.91 54.32 2gzu h ALA 46 Cb 0.36 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2gzu h ALA 46 CO 0.01 0.68 -0.41 1.25 0.00 0.00 0.00 179.25 180.78 2gzu h LEU 47 N 0.69 0.64 -1.12 0.00 7.12 -0.17 -2.14 115.31 120.33 2gzu h LEU 47 Ca 0.02 -0.29 -0.00 0.00 0.13 0.00 0.00 57.88 57.74 2gzu h LEU 47 Cb 1.13 -0.18 -0.04 0.00 -0.53 0.00 0.00 40.66 41.04 2gzu h LEU 47 CO 0.12 0.97 0.50 0.07 -0.13 0.00 0.00 178.44 179.97 2gzu h LYS 48 N 0.50 1.10 -0.40 1.25 2.10 -1.56 0.51 116.57 120.07 2gzu h LYS 48 Ca 0.04 -0.09 -0.03 0.00 -2.00 0.00 0.00 60.65 58.57 2gzu h LYS 48 Cb 0.92 -0.24 -0.02 0.00 -0.90 0.00 0.00 32.23 32.00 2gzu h LYS 48 CO 0.08 0.76 0.14 0.82 -2.00 0.00 0.00 179.45 179.25 2gzu h ILE 49 N 1.12 1.21 -0.66 0.07 2.04 -1.60 -1.28 117.51 118.42 2gzu h ILE 49 Ca 0.30 -0.66 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 2gzu h ILE 49 Cb -0.06 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 2gzu h ILE 49 CO -0.06 0.24 0.16 0.00 0.00 0.00 0.00 178.15 178.49 2gzu h ALA 50 N 0.98 1.04 -0.10 1.87 0.00 -0.54 -0.03 119.26 122.49 2gzu h ALA 50 Ca 0.13 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2gzu h ALA 50 Cb 0.23 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2gzu h ALA 50 CO -0.01 0.63 -0.13 -0.92 0.00 0.00 0.00 179.25 178.82 2gzu h TYR 51 N 0.99 0.33 -0.30 0.00 3.20 0.08 -0.14 116.97 121.13 2gzu h TYR 51 Ca 0.21 -0.11 -0.17 0.00 3.14 0.00 0.00 58.73 61.80 2gzu h TYR 51 Cb 0.35 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 2gzu h TYR 51 CO 0.02 0.72 -0.49 1.88 -1.64 0.00 0.00 178.16 178.65 2gzu h TYR 52 N -0.16 1.07 0.00 -3.82 0.05 -1.06 -2.47 116.97 110.57 2gzu h TYR 52 Ca 0.01 -0.37 0.00 0.00 0.05 0.00 0.00 58.73 58.42 2gzu h TYR 52 Cb 0.68 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 38.21 2gzu h TYR 52 CO 0.10 1.19 0.00 1.28 -1.05 0.00 0.00 178.16 179.68 2gzu n LEU 53 N -4.06 0.42 -3.43 3.88 4.77 -0.04 -4.95 117.00 113.60 2gzu n LEU 53 Ca -0.04 0.57 -0.21 0.00 -0.03 0.00 0.00 56.01 56.30 2gzu n LEU 53 Cb 0.60 -0.47 0.01 0.00 -2.33 0.00 0.00 43.42 41.23 2gzu n LEU 53 CO 0.49 -0.26 -0.08 -3.20 -1.33 0.00 0.00 177.39 173.01 2gzu n ASN 54 N -1.92 -6.10 -3.80 -1.43 4.05 -0.19 -5.01 115.26 100.86 2gzu n ASN 54 Ca 0.04 -0.35 -0.13 0.00 0.45 0.00 0.00 54.58 54.60 2gzu n ASN 54 Cb 0.30 -2.99 -0.12 0.00 1.23 0.00 0.00 39.78 38.20 2gzu n ASN 54 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 2gzu s THR 55 N -2.54 -0.00 0.41 -0.44 2.01 -0.44 -5.02 115.64 109.61 2gzu s THR 55 Ca 0.14 0.01 -0.26 0.00 0.31 0.00 0.00 61.69 61.89 2gzu s THR 55 Cb -0.02 -0.30 -0.10 0.00 0.01 0.00 0.00 72.50 72.10 2gzu s THR 55 CO 0.84 0.01 1.38 -0.81 -0.69 0.00 0.00 174.62 175.35 2gzu n PRO 56 N 3.09 2.25 -0.30 4.92 -0.04 -1.26 -4.66 135.00 138.99 2gzu n PRO 56 Ca -0.14 0.80 0.09 0.00 -0.04 0.00 0.00 63.50 64.21 2gzu n PRO 56 Cb 0.58 -2.54 0.31 0.00 -0.04 0.00 0.00 33.50 31.81 2gzu n PRO 56 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2gzu h LEU 57 N 2.41 0.79 -1.46 1.53 4.07 -1.93 -0.33 115.31 120.39 2gzu h LEU 57 Ca -0.49 0.04 0.03 0.00 0.08 0.00 0.00 57.88 57.53 2gzu h LEU 57 Cb 1.27 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.86 2gzu h LEU 57 CO 0.61 0.43 0.39 -0.33 -1.08 0.00 0.00 178.44 178.46 2gzu h GLU 58 N 0.85 0.69 -0.15 1.13 3.07 -1.91 0.33 114.58 118.59 2gzu h GLU 58 Ca 0.45 -0.04 -0.18 0.00 -0.50 0.00 0.00 59.36 59.09 2gzu h GLU 58 Cb 0.55 -0.16 0.01 0.00 -0.84 0.00 0.00 28.75 28.31 2gzu h GLU 58 CO -0.22 0.45 -0.62 0.22 -1.40 0.00 0.00 179.01 177.45 2gzu h ASP 59 N 0.71 0.81 0.11 1.42 3.58 -1.43 -3.36 116.42 118.26 2gzu h ASP 59 Ca 0.24 -0.62 -0.01 0.00 0.42 0.00 0.00 57.03 57.06 2gzu h ASP 59 Cb 0.06 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 40.87 2gzu h ASP 59 CO -0.06 1.29 -0.05 0.40 -2.88 0.00 0.00 179.24 177.94 2gzu h ILE 60 N 0.38 1.07 -3.83 2.25 2.04 -1.01 -3.45 117.51 114.96 2gzu h ILE 60 Ca -0.03 -1.25 -0.69 0.00 1.00 0.00 0.00 64.86 63.89 2gzu h ILE 60 Cb 1.25 1.80 -0.21 0.00 -0.74 0.00 0.00 36.82 38.92 2gzu h ILE 60 CO 0.13 0.28 -0.73 -0.36 0.00 0.00 0.00 178.15 177.47 2gzu s PHE 61 N -3.52 2.83 -0.16 1.37 0.40 0.11 -1.37 117.98 117.63 2gzu s PHE 61 Ca -0.14 -0.06 -0.01 0.00 -0.60 0.00 0.00 56.93 56.12 2gzu s PHE 61 Cb 0.00 -1.67 -0.01 0.00 0.51 0.00 0.00 43.02 41.86 2gzu s PHE 61 CO 0.55 0.27 -0.12 -0.65 0.70 0.00 0.00 175.22 175.97 2gzu s GLN 62 N -0.81 3.32 -0.20 0.44 1.11 0.66 -4.16 119.66 120.03 2gzu s GLN 62 Ca 0.12 -0.69 -0.02 0.00 0.01 0.00 0.00 55.36 54.78 2gzu s GLN 62 Cb -0.11 -2.73 -0.00 0.00 -1.01 0.00 0.00 33.01 29.16 2gzu s GLN 62 CO 0.01 0.03 -0.10 1.67 0.01 0.00 0.00 175.29 176.91 2gzu s TRP 63 N 0.82 2.89 -0.64 0.91 -2.14 -1.26 0.24 118.94 119.76 2gzu s TRP 63 Ca -0.04 -1.12 -0.04 0.00 2.66 0.00 0.00 56.10 57.56 2gzu s TRP 63 Cb -0.15 -2.02 0.17 0.00 -3.10 0.00 0.00 33.47 28.37 2gzu s TRP 63 CO 0.01 -0.59 0.47 -0.65 -2.66 0.00 0.00 176.95 173.52 2gzu s GLN 64 N 1.30 2.65 0.14 3.25 -1.52 0.68 -4.89 119.66 121.27 2gzu s GLN 64 Ca 0.04 -2.54 0.08 0.00 -1.95 0.00 0.00 55.36 50.99 2gzu s GLN 64 Cb -0.14 -3.78 -0.17 0.00 -0.22 0.00 0.00 33.01 28.70 2gzu s GLN 64 CO -0.05 -1.18 1.31 -1.35 -0.25 0.00 0.00 175.29 173.76 2gzu h PRO 65 N 7.07 0.00 -0.02 2.91 0.11 -1.97 0.38 132.00 140.48 2gzu h PRO 65 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2gzu h PRO 65 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2gzu h PRO 65 CO 0.72 0.95 0.00 0.39 -0.21 0.00 0.00 178.00 179.85