#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 2.27 -0.20 2.02 -1.09 -1.26 0.11 121.20 123.05 2gzu s ILE 2 Ca 0.00 -0.99 -0.00 0.00 -2.23 0.00 0.00 60.65 57.42 2gzu s ILE 2 Cb 0.00 -1.84 0.02 0.00 -1.58 0.00 0.00 42.46 39.06 2gzu s ILE 2 CO 0.00 0.57 -0.15 -0.63 -1.23 0.00 0.00 174.94 173.51 2gzu s ILE 3 N -0.27 2.42 -0.19 2.92 1.01 0.12 -4.99 121.20 122.23 2gzu s ILE 3 Ca 0.00 -0.92 -0.10 0.00 0.00 0.00 0.00 60.65 59.63 2gzu s ILE 3 Cb -0.13 -2.10 -0.05 0.00 0.01 0.00 0.00 42.46 40.19 2gzu s ILE 3 CO 0.03 0.43 0.15 0.21 0.00 0.00 0.00 174.94 175.76 2gzu s ASN 4 N 1.32 6.26 -0.10 3.58 2.47 -1.26 -0.14 114.94 127.05 2gzu s ASN 4 Ca 0.03 0.29 0.16 0.00 0.42 0.00 0.00 52.86 53.76 2gzu s ASN 4 Cb -0.14 -2.10 0.36 0.00 -1.45 0.00 0.00 41.25 37.92 2gzu s ASN 4 CO -0.09 0.19 1.17 0.59 -3.72 0.00 0.00 177.10 175.24 2gzu n ASN 5 N 3.37 1.37 -0.16 -4.21 3.02 -0.51 -4.86 115.26 113.28 2gzu n ASN 5 Ca -0.16 -2.94 -0.02 0.00 -0.03 0.00 0.00 54.58 51.43 2gzu n ASN 5 Cb 0.52 -0.40 0.06 0.00 -0.61 0.00 0.00 39.78 39.35 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 0.75 -0.25 -0.80 3.41 7.12 -1.90 -0.80 115.31 122.83 2gzu h LEU 6 Ca -0.08 0.13 -0.08 0.00 0.13 0.00 0.00 57.88 57.98 2gzu h LEU 6 Cb 1.35 0.23 -0.02 0.00 -0.53 0.00 0.00 40.66 41.68 2gzu h LEU 6 CO 0.03 -0.09 0.05 0.07 -0.13 0.00 0.00 178.44 178.37 2gzu h LYS 7 N 0.10 0.95 -0.48 1.25 2.10 -1.89 -0.65 116.57 117.95 2gzu h LYS 7 Ca 0.25 -0.26 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2gzu h LYS 7 Cb 0.39 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 31.58 2gzu h LYS 7 CO -0.44 0.91 0.28 1.25 -2.00 0.00 0.00 179.45 179.45 2gzu h LEU 8 N 0.89 0.58 -1.03 7.07 7.12 -1.61 -0.98 115.31 127.35 2gzu h LEU 8 Ca 0.17 -0.07 -0.04 0.00 0.13 0.00 0.00 57.88 58.07 2gzu h LEU 8 Cb 0.45 -0.15 -0.03 0.00 -0.53 0.00 0.00 40.66 40.41 2gzu h LEU 8 CO 0.02 0.48 0.19 0.40 -0.13 0.00 0.00 178.44 179.40 2gzu h ILE 9 N 0.63 1.23 -0.83 4.05 5.03 -0.86 -0.71 117.51 126.05 2gzu h ILE 9 Ca 0.17 -0.76 0.05 0.00 -0.12 0.00 0.00 64.86 64.19 2gzu h ILE 9 Cb 0.02 0.57 -0.05 0.00 -3.03 0.00 0.00 36.82 34.33 2gzu h ILE 9 CO -0.03 0.29 0.55 0.03 -0.68 0.00 0.00 178.15 178.31 2gzu h ARG 10 N 0.86 0.95 -0.10 2.37 3.08 -0.48 -1.59 114.38 119.48 2gzu h ARG 10 Ca 0.20 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 60.05 2gzu h ARG 10 Cb 0.24 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2gzu h ARG 10 CO -0.01 0.63 -0.54 0.93 -1.07 0.00 0.00 179.97 179.91 2gzu h GLU 11 N 0.98 0.29 -0.86 0.04 5.08 -0.05 -3.13 114.58 116.94 2gzu h GLU 11 Ca 0.34 -0.18 0.04 0.00 -1.00 0.00 0.00 59.36 58.57 2gzu h GLU 11 Cb 0.13 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 2gzu h GLU 11 CO -0.11 0.76 0.56 0.87 -1.00 0.00 0.00 179.01 180.09 2gzu h LYS 12 N 0.22 1.02 0.00 2.33 1.57 -0.21 -3.42 116.57 118.09 2gzu h LYS 12 Ca 0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2gzu h LYS 12 Cb 1.02 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2gzu h LYS 12 CO 0.09 0.67 0.00 1.63 -0.57 0.00 0.00 179.45 181.27 2gzu n LYS 13 N -4.45 2.35 -3.18 3.15 4.76 -0.90 -5.09 118.16 114.80 2gzu n LYS 13 Ca 0.11 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.33 2gzu n LYS 13 Cb 0.12 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.25 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 -0.34 0.59 -5.22 1.97 2.85 -1.22 -4.84 118.16 111.96 2gzu n LYS 14 Ca 0.00 -3.04 -0.32 0.00 -1.05 0.00 0.00 58.31 53.91 2gzu n LYS 14 Cb 0.00 -1.35 -0.17 0.00 -0.65 0.00 0.00 35.03 32.87 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 -0.66 2.12 0.67 0.58 1.01 -1.24 -5.10 121.20 118.58 2gzu s ILE 15 Ca 0.34 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 59.97 2gzu s ILE 15 Cb 0.14 -1.79 0.10 0.00 0.01 0.00 0.00 42.46 40.92 2gzu s ILE 15 CO -0.14 0.56 0.93 -0.44 0.00 0.00 0.00 174.94 175.85 2gzu s SER 16 N 0.11 4.61 0.28 3.58 0.01 -1.26 -4.88 113.70 116.14 2gzu s SER 16 Ca -0.12 -0.30 -0.03 0.00 1.31 0.00 0.00 55.95 56.81 2gzu s SER 16 Cb -0.16 -0.21 0.36 0.00 0.21 0.00 0.00 66.02 66.23 2gzu s SER 16 CO 0.06 -1.66 1.91 1.56 0.41 0.00 0.00 173.24 175.52 2gzu h GLN 17 N -0.35 1.10 -0.14 12.44 4.20 -1.99 -2.34 115.11 128.03 2gzu h GLN 17 Ca -0.37 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.22 2gzu h GLN 17 Cb 1.28 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 2gzu h GLN 17 CO 0.43 0.79 0.07 0.77 -0.67 0.00 0.00 178.83 180.23 2gzu h SER 18 N 1.11 0.18 -0.54 1.46 0.02 -1.97 0.19 113.55 114.00 2gzu h SER 18 Ca 0.28 -0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 61.05 2gzu h SER 18 Cb -0.00 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2gzu h SER 18 CO -0.05 0.23 0.02 -0.33 -1.14 0.00 0.00 176.83 175.56 2gzu h GLU 19 N 0.12 0.94 -0.52 3.45 3.07 -1.91 -0.71 114.58 119.03 2gzu h GLU 19 Ca 0.05 -0.29 -0.02 0.00 -0.50 0.00 0.00 59.36 58.60 2gzu h GLU 19 Cb 0.09 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 2gzu h GLU 19 CO -0.01 0.95 0.25 -0.07 -1.40 0.00 0.00 179.01 178.73 2gzu h LEU 20 N 0.82 0.69 -0.33 1.33 3.38 -1.25 0.15 115.31 120.10 2gzu h LEU 20 Ca 0.16 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2gzu h LEU 20 Cb 0.51 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2gzu h LEU 20 CO 0.02 0.62 0.18 0.00 0.09 0.00 0.00 178.44 179.36 2gzu h ALA 21 N 1.09 0.41 -0.29 1.53 0.00 -0.27 0.19 119.26 121.91 2gzu h ALA 21 Ca 0.18 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2gzu h ALA 21 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2gzu h ALA 21 CO -0.02 -0.18 0.02 0.00 0.00 0.00 0.00 179.25 179.06 2gzu h ALA 22 N 1.15 0.39 -0.16 0.00 0.00 -0.91 0.21 119.26 119.94 2gzu h ALA 22 Ca 0.13 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 2gzu h ALA 22 Cb 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2gzu h ALA 22 CO -0.07 0.12 -0.46 1.25 0.00 0.00 0.00 179.25 180.09 2gzu h LEU 23 N 0.31 0.44 -0.62 0.00 5.85 -0.41 -2.50 115.31 118.38 2gzu h LEU 23 Ca 0.09 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2gzu h LEU 23 Cb 0.40 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2gzu h LEU 23 CO 0.01 0.84 -0.13 0.18 -0.34 0.00 0.00 178.44 179.00 2gzu n LEU 24 N -3.99 1.09 -2.76 2.25 4.77 0.65 -4.93 117.00 114.09 2gzu n LEU 24 Ca -0.02 -0.31 -0.20 0.00 -0.03 0.00 0.00 56.01 55.45 2gzu n LEU 24 Cb 0.53 -0.08 0.03 0.00 -2.33 0.00 0.00 43.42 41.58 2gzu n LEU 24 CO 0.44 0.19 0.00 -0.62 -1.33 0.00 0.00 177.39 176.08 2gzu n GLU 25 N -0.39 -4.51 -4.67 3.23 1.02 -0.61 -5.00 120.64 109.71 2gzu n GLU 25 Ca 0.15 0.83 -0.30 0.00 -0.02 0.00 0.00 57.16 57.82 2gzu n GLU 25 Cb 0.33 -5.52 -0.09 0.00 -0.02 0.00 0.00 31.44 26.15 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 -3.13 1.25 0.34 2.62 -7.23 0.63 -5.01 120.40 109.86 2gzu s VAL 26 Ca 0.28 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.40 2gzu s VAL 26 Cb -0.12 -2.41 -0.05 0.00 0.56 0.00 0.00 36.38 34.36 2gzu s VAL 26 CO 0.35 0.00 0.62 -0.44 -0.31 0.00 0.00 175.10 175.31 2gzu s SER 27 N -3.77 6.42 0.53 4.85 0.01 -1.26 -4.28 113.70 116.19 2gzu s SER 27 Ca 0.17 0.78 0.20 0.00 1.31 0.00 0.00 55.95 58.41 2gzu s SER 27 Cb 0.04 -2.17 1.40 0.00 0.21 0.00 0.00 66.02 65.50 2gzu s SER 27 CO 0.09 -0.28 2.15 0.03 0.41 0.00 0.00 173.24 175.64 2gzu h ARG 28 N 1.34 0.00 -0.68 12.44 3.08 -1.92 -0.36 114.38 128.29 2gzu h ARG 28 Ca -0.48 0.00 0.03 0.00 0.07 0.00 0.00 59.98 59.61 2gzu h ARG 28 Cb 1.19 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.21 2gzu h ARG 28 CO 0.65 0.04 0.45 0.37 -1.07 0.00 0.00 179.97 180.40 2gzu h GLN 29 N 0.00 0.79 -0.03 0.04 -0.00 -1.98 0.57 115.11 114.50 2gzu h GLN 29 Ca -0.00 -0.05 -0.02 0.00 -0.00 0.00 0.00 58.65 58.58 2gzu h GLN 29 Cb 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 27.48 27.37 2gzu h GLN 29 CO 0.00 0.52 -0.06 1.15 0.00 0.00 0.00 178.83 180.45 2gzu h THR 30 N 0.81 1.45 -0.73 2.39 2.02 -1.45 0.23 112.91 117.63 2gzu h THR 30 Ca 0.27 -1.41 -0.06 0.00 0.77 0.00 0.00 66.41 65.98 2gzu h THR 30 Cb 0.07 2.33 -0.03 0.00 -1.74 0.00 0.00 68.15 68.78 2gzu h THR 30 CO -0.08 0.38 0.20 -0.29 0.37 0.00 0.00 175.52 176.11 2gzu h ILE 31 N -0.46 1.26 -0.51 3.11 6.09 -1.35 -0.76 117.51 124.88 2gzu h ILE 31 Ca 0.00 -0.94 -0.01 0.00 -1.37 0.00 0.00 64.86 62.54 2gzu h ILE 31 Cb 0.65 0.48 -0.02 0.00 0.47 0.00 0.00 36.82 38.40 2gzu h ILE 31 CO 0.01 0.37 0.29 -1.13 -3.07 0.00 0.00 178.15 174.62 2gzu h ASN 32 N 1.09 0.64 -0.60 2.19 -1.24 -0.84 0.63 115.58 117.44 2gzu h ASN 32 Ca 0.23 -0.08 -0.00 0.00 0.71 0.00 0.00 56.30 57.16 2gzu h ASN 32 Cb 0.34 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 39.20 2gzu h ASN 32 CO -0.00 0.53 0.38 1.23 -1.29 0.00 0.00 177.43 178.28 2gzu h GLY 33 N 0.69 0.87 0.66 1.57 0.00 -0.12 0.11 103.07 106.84 2gzu h GLY 33 Ca 0.18 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 2gzu h GLY 33 CO -0.03 0.34 -0.09 -2.22 0.00 0.00 0.00 176.54 174.54 2gzu h ILE 34 N 0.83 1.36 -0.55 2.60 1.08 -0.54 0.39 117.51 122.68 2gzu h ILE 34 Ca 0.22 -1.24 0.01 0.00 -0.39 0.00 0.00 64.86 63.46 2gzu h ILE 34 Cb -0.05 1.98 -0.03 0.00 -3.07 0.00 0.00 36.82 35.65 2gzu h ILE 34 CO -0.04 0.35 0.37 -0.33 -0.69 0.00 0.00 178.15 177.80 2gzu h GLU 35 N -0.19 0.73 -0.03 2.37 5.08 -0.30 0.74 114.58 122.98 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 0.60 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2gzu h GLU 35 CO 0.02 0.48 0.00 1.63 -1.00 0.00 0.00 179.01 180.15 2gzu n LYS 36 N -4.45 1.74 -4.40 2.33 4.76 0.33 -4.83 118.16 113.65 2gzu n LYS 36 Ca 0.05 -1.08 -0.39 0.00 -2.87 0.00 0.00 58.31 54.02 2gzu n LYS 36 Cb 0.05 -1.47 -0.06 0.00 -1.84 0.00 0.00 35.03 31.70 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 0.31 -2.09 -0.03 4.39 6.94 0.25 -4.79 115.26 120.25 2gzu n ASN 37 Ca 0.18 -1.16 0.05 0.00 -0.02 0.00 0.00 54.58 53.64 2gzu n ASN 37 Cb 0.38 -2.07 -0.15 0.00 -2.36 0.00 0.00 39.78 35.58 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 -4.23 0.70 0.18 -3.83 4.81 0.02 -4.12 118.16 111.68 2gzu n LYS 38 Ca 0.05 -0.14 0.07 0.00 -0.87 0.00 0.00 58.31 57.42 2gzu n LYS 38 Cb 0.49 -1.47 0.11 0.00 0.02 0.00 0.00 35.03 34.19 2gzu n LYS 38 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 2gzu h TYR 39 N 0.00 0.00 -3.92 5.64 3.20 -1.68 -3.50 116.97 116.72 2gzu h TYR 39 Ca -0.12 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.76 2gzu h TYR 39 Cb 1.19 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.42 2gzu h TYR 39 CO 0.00 0.30 -0.78 -1.71 -1.64 0.00 0.00 178.16 174.32 2gzu n ASN 40 N -3.19 -4.10 -4.56 -2.11 5.15 -1.26 -4.83 115.26 100.37 2gzu n ASN 40 Ca 0.03 1.01 -0.39 0.00 -0.60 0.00 0.00 54.58 54.63 2gzu n ASN 40 Cb 0.64 -3.62 -0.03 0.00 -0.53 0.00 0.00 39.78 36.24 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 1.10 1.30 -2.18 1.20 -0.02 -1.26 -4.94 135.00 130.19 2gzu n PRO 41 Ca -0.12 0.17 -0.41 0.00 -2.02 0.00 0.00 63.50 61.12 2gzu n PRO 41 Cb 0.18 -3.32 -0.02 0.00 -0.02 0.00 0.00 33.50 30.32 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 10.86 6.86 0.19 2.55 0.01 -1.26 -4.88 113.70 128.04 2gzu s SER 42 Ca 1.00 2.61 -0.10 0.00 1.31 0.00 0.00 55.95 60.77 2gzu s SER 42 Cb -0.27 -2.64 0.12 0.00 0.21 0.00 0.00 66.02 63.44 2gzu s SER 42 CO 0.30 -0.47 1.76 0.25 0.41 0.00 0.00 173.24 175.49 2gzu h LEU 43 N 3.54 0.96 -0.35 2.44 7.12 -1.98 0.92 115.31 127.97 2gzu h LEU 43 Ca -0.48 -0.17 0.04 0.00 0.13 0.00 0.00 57.88 57.40 2gzu h LEU 43 Cb 1.22 -0.25 -0.04 0.00 -0.53 0.00 0.00 40.66 41.06 2gzu h LEU 43 CO 0.66 0.86 0.10 1.56 -0.13 0.00 0.00 178.44 181.50 2gzu h GLN 44 N 1.00 0.23 -0.19 1.25 4.20 -1.99 0.32 115.11 119.93 2gzu h GLN 44 Ca 0.23 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.89 2gzu h GLN 44 Cb 0.20 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 2gzu h GLN 44 CO -0.02 0.15 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.18 2gzu h LEU 45 N 0.24 0.37 -0.93 1.46 -0.00 -1.88 -2.35 115.31 112.22 2gzu h LEU 45 Ca 0.16 -0.36 -0.00 0.00 -0.00 0.00 0.00 57.88 57.68 2gzu h LEU 45 Cb 0.15 -0.10 -0.04 0.00 -0.00 0.00 0.00 40.66 40.67 2gzu h LEU 45 CO -0.18 0.64 0.56 0.00 -0.00 0.00 0.00 178.44 179.46 2gzu h ALA 46 N 0.74 1.19 -0.37 1.53 0.00 -0.38 -1.87 119.26 120.09 2gzu h ALA 46 Ca 0.05 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 2gzu h ALA 46 Cb 0.48 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2gzu h ALA 46 CO 0.02 0.64 -0.36 1.25 0.00 0.00 0.00 179.25 180.80 2gzu h LEU 47 N 1.28 0.97 -0.94 0.00 7.12 -0.35 -1.15 115.31 122.23 2gzu h LEU 47 Ca 0.33 -0.46 -0.09 0.00 0.13 0.00 0.00 57.88 57.79 2gzu h LEU 47 Cb -0.06 -0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 39.79 2gzu h LEU 47 CO -0.06 1.23 -0.19 0.07 -0.13 0.00 0.00 178.44 179.36 2gzu h LYS 48 N 0.72 0.56 -0.46 1.25 2.10 -1.00 0.25 116.57 119.98 2gzu h LYS 48 Ca 0.06 -0.19 -0.01 0.00 -2.00 0.00 0.00 60.65 58.51 2gzu h LYS 48 Cb 0.95 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 32.22 2gzu h LYS 48 CO 0.09 0.72 0.24 0.82 -2.00 0.00 0.00 179.45 179.32 2gzu h ILE 49 N 0.50 1.17 -0.37 0.07 2.04 -1.19 -1.14 117.51 118.59 2gzu h ILE 49 Ca 0.08 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 2gzu h ILE 49 Cb 0.61 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2gzu h ILE 49 CO 0.04 0.18 0.17 0.00 0.00 0.00 0.00 178.15 178.55 2gzu h ALA 50 N 1.09 0.48 -0.18 1.87 0.00 -0.47 -0.26 119.26 121.78 2gzu h ALA 50 Ca 0.16 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2gzu h ALA 50 Cb 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2gzu h ALA 50 CO -0.02 0.05 0.03 -0.92 0.00 0.00 0.00 179.25 178.39 2gzu h TYR 51 N 0.46 0.32 0.00 0.00 3.20 -0.43 -0.05 116.97 120.46 2gzu h TYR 51 Ca 0.13 -0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.83 2gzu h TYR 51 Cb 0.13 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2gzu h TYR 51 CO -0.01 0.45 -0.59 1.88 -1.64 0.00 0.00 178.16 178.25 2gzu h TYR 52 N 0.09 0.00 0.00 -3.82 0.05 -1.06 -1.89 116.97 110.35 2gzu h TYR 52 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.84 2gzu h TYR 52 Cb 0.30 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.04 2gzu h TYR 52 CO 0.02 0.59 -0.08 1.28 -1.05 0.00 0.00 178.16 178.91 2gzu n LEU 53 N -3.68 0.15 -3.20 3.88 4.77 -0.12 -4.97 117.00 113.82 2gzu n LEU 53 Ca -0.01 0.43 -0.10 0.00 -0.03 0.00 0.00 56.01 56.30 2gzu n LEU 53 Cb 0.62 -0.45 0.01 0.00 -2.33 0.00 0.00 43.42 41.27 2gzu n LEU 53 CO 0.41 0.00 0.10 -3.20 -1.33 0.00 0.00 177.39 173.38 2gzu n ASN 54 N -1.57 -7.04 -3.69 -1.43 5.15 -0.18 -4.95 115.26 101.55 2gzu n ASN 54 Ca 0.07 -0.12 -0.13 0.00 -0.60 0.00 0.00 54.58 53.79 2gzu n ASN 54 Cb 0.35 -4.26 -0.09 0.00 -0.53 0.00 0.00 39.78 35.25 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 -2.76 -0.00 0.56 -0.44 2.01 -0.33 -5.02 115.64 109.66 2gzu s THR 55 Ca 0.09 0.00 -0.21 0.00 0.31 0.00 0.00 61.69 61.88 2gzu s THR 55 Cb -0.02 -0.77 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 2gzu s THR 55 CO 0.80 0.00 1.33 -2.16 -0.69 0.00 0.00 174.62 173.90 2gzu s PRO 56 N 0.30 3.06 0.28 4.92 0.04 -1.26 -4.49 135.00 137.85 2gzu s PRO 56 Ca -0.00 2.17 0.01 0.00 0.04 0.00 0.00 61.00 63.21 2gzu s PRO 56 Cb -0.04 -2.18 0.55 0.00 0.04 0.00 0.00 34.50 32.87 2gzu s PRO 56 CO 0.01 -1.23 1.82 -0.07 0.04 0.00 0.00 177.00 177.56 2gzu h LEU 57 N 1.30 0.84 -1.15 -3.56 3.38 -1.93 -1.42 115.31 112.77 2gzu h LEU 57 Ca -0.51 0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.55 2gzu h LEU 57 Cb 1.30 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.90 2gzu h LEU 57 CO 0.57 0.43 0.58 -0.33 0.09 0.00 0.00 178.44 179.77 2gzu h GLU 58 N 0.91 1.07 -0.18 1.13 3.07 -1.91 0.97 114.58 119.63 2gzu h GLU 58 Ca 0.49 -0.06 -0.19 0.00 -0.50 0.00 0.00 59.36 59.10 2gzu h GLU 58 Cb 0.53 -0.24 0.01 0.00 -0.84 0.00 0.00 28.75 28.20 2gzu h GLU 58 CO -0.28 0.71 -0.61 0.22 -1.40 0.00 0.00 179.01 177.64 2gzu h ASP 59 N 1.10 0.86 0.17 1.42 3.58 -1.64 -3.36 116.42 118.56 2gzu h ASP 59 Ca 0.35 -0.60 -0.01 0.00 0.42 0.00 0.00 57.03 57.20 2gzu h ASP 59 Cb 0.03 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 40.83 2gzu h ASP 59 CO -0.11 1.31 -0.08 0.40 -2.88 0.00 0.00 179.24 177.88 2gzu h ILE 60 N 0.46 0.85 -3.82 2.25 2.04 -1.13 -3.44 117.51 114.71 2gzu h ILE 60 Ca -0.02 -1.08 -0.69 0.00 1.00 0.00 0.00 64.86 64.07 2gzu h ILE 60 Cb 1.24 1.41 -0.21 0.00 -0.74 0.00 0.00 36.82 38.51 2gzu h ILE 60 CO 0.13 0.21 -0.73 -0.36 0.00 0.00 0.00 178.15 177.40 2gzu s PHE 61 N -3.55 2.83 -0.17 1.37 0.08 0.30 -1.42 117.98 117.42 2gzu s PHE 61 Ca -0.13 -0.09 -0.02 0.00 0.12 0.00 0.00 56.93 56.81 2gzu s PHE 61 Cb 0.01 -1.68 -0.01 0.00 -0.57 0.00 0.00 43.02 40.76 2gzu s PHE 61 CO 0.49 0.24 -0.09 -1.14 -0.10 0.00 0.00 175.22 174.61 2gzu s GLN 62 N -0.71 3.37 -0.17 0.44 0.74 0.80 -4.16 119.66 119.97 2gzu s GLN 62 Ca 0.11 -0.66 -0.06 0.00 0.05 0.00 0.00 55.36 54.79 2gzu s GLN 62 Cb -0.11 -2.80 -0.04 0.00 1.10 0.00 0.00 33.01 31.17 2gzu s GLN 62 CO 0.01 0.02 0.03 1.67 -0.55 0.00 0.00 175.29 176.47 2gzu s TRP 63 N 0.88 3.18 -0.55 1.67 -2.14 -1.26 0.15 118.94 120.87 2gzu s TRP 63 Ca -0.02 -0.04 0.04 0.00 2.66 0.00 0.00 56.10 58.74 2gzu s TRP 63 Cb -0.15 -2.04 0.15 0.00 -3.10 0.00 0.00 33.47 28.33 2gzu s TRP 63 CO 0.00 0.10 0.33 -0.65 -2.66 0.00 0.00 176.95 174.08 2gzu s GLN 64 N 0.34 1.88 0.13 3.25 -1.52 0.12 -4.92 119.66 118.94 2gzu s GLN 64 Ca 0.01 -2.66 -0.14 0.00 -1.95 0.00 0.00 55.36 50.62 2gzu s GLN 64 Cb -0.13 -2.97 -0.01 0.00 -0.22 0.00 0.00 33.01 29.69 2gzu s GLN 64 CO 0.01 -1.20 1.57 -1.35 -0.25 0.00 0.00 175.29 174.07 2gzu h PRO 65 N 6.15 0.78 -0.01 2.91 0.11 -1.97 0.42 132.00 140.40 2gzu h PRO 65 Ca 0.03 -0.26 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2gzu h PRO 65 Cb 0.86 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2gzu h PRO 65 CO 0.62 0.86 0.00 0.39 -0.21 0.00 0.00 178.00 179.67