#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zjq s LYS 2 N 0.00 1.61 0.17 0.03 2.47 -1.26 0.43 119.74 123.19 2zjq s LYS 2 Ca 0.00 -0.37 0.08 0.00 -1.56 0.00 0.00 55.97 54.12 2zjq s LYS 2 Cb 0.00 -1.38 -0.04 0.00 -1.46 0.00 0.00 37.83 34.95 2zjq s LYS 2 CO 0.00 -0.01 -0.06 0.42 0.16 0.00 0.00 175.35 175.86 2zjq s ILE 3 N 0.80 3.42 -0.41 5.43 -1.09 0.06 -1.86 121.20 127.56 2zjq s ILE 3 Ca -0.12 -1.51 0.05 0.00 -2.23 0.00 0.00 60.65 56.84 2zjq s ILE 3 Cb -0.15 -2.69 0.18 0.00 -1.58 0.00 0.00 42.46 38.22 2zjq s ILE 3 CO 0.02 -0.08 0.71 -1.59 -1.23 0.00 0.00 174.94 172.78 2zjq s LYS 4 N -2.78 0.74 -0.45 2.79 -2.85 -1.26 -1.57 119.74 114.37 2zjq s LYS 4 Ca 0.25 -0.32 -0.43 0.00 -1.00 0.00 0.00 55.97 54.47 2zjq s LYS 4 Cb -0.09 0.07 -0.18 0.00 -2.06 0.00 0.00 37.83 35.57 2zjq s LYS 4 CO 0.16 -1.05 1.93 -0.11 0.10 0.00 0.00 175.35 176.38 2zjq n LEU 5 N 4.11 1.31 0.00 2.77 7.94 -0.99 -2.14 117.00 130.00 2zjq n LEU 5 Ca 0.11 0.86 0.00 0.00 -1.11 0.00 0.00 56.01 55.87 2zjq n LEU 5 Cb 0.58 -0.98 0.00 0.00 0.53 0.00 0.00 43.42 43.55 2zjq n LEU 5 CO -0.01 -0.73 0.43 1.33 -1.11 0.00 0.00 177.39 177.29 2zjq n VAL 6 N 5.55 0.72 -3.74 1.96 0.24 0.03 -0.62 118.33 122.48 2zjq n VAL 6 Ca 0.42 -0.75 -0.13 0.00 -2.04 0.00 0.00 64.34 61.84 2zjq n VAL 6 Cb 0.01 0.66 -0.14 0.00 -1.47 0.00 0.00 33.84 32.90 2zjq n VAL 6 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2zjq s ARG 7 N -0.72 0.12 0.12 7.34 1.81 -1.15 -5.01 118.95 121.47 2zjq s ARG 7 Ca 0.00 0.43 -0.35 0.00 -1.72 0.00 0.00 55.73 54.09 2zjq s ARG 7 Cb 0.00 -0.17 -0.16 0.00 -0.45 0.00 0.00 34.95 34.17 2zjq s ARG 7 CO 0.00 -0.18 1.31 0.45 -0.68 0.00 0.00 175.30 176.20 2zjq n SER 8 N 4.30 1.69 -0.17 0.23 2.88 -1.26 -4.90 113.62 116.39 2zjq n SER 8 Ca -0.25 1.12 -0.07 0.00 -1.33 0.00 0.00 58.87 58.34 2zjq n SER 8 Cb 0.52 -1.22 0.02 0.00 -0.75 0.00 0.00 64.21 62.77 2zjq n SER 8 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2zjq h VAL 9 N 3.14 1.16 -1.88 2.46 2.07 -2.00 -3.45 116.25 117.75 2zjq h VAL 9 Ca -0.46 -0.37 -0.54 0.00 0.82 0.00 0.00 66.70 66.15 2zjq h VAL 9 Cb 1.33 0.51 0.19 0.00 -1.52 0.00 0.00 31.29 31.80 2zjq h VAL 9 CO 0.76 0.16 -1.38 -0.38 0.02 0.00 0.00 177.57 176.75 2zjq n ILE 10 N -4.69 0.00 -1.95 4.57 5.41 -1.26 -1.79 119.36 119.65 2zjq n ILE 10 Ca 0.02 -0.47 -0.14 0.00 1.00 0.00 0.00 62.75 63.17 2zjq n ILE 10 Cb 0.06 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 38.96 2zjq n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zjq n GLY 11 N 2.76 0.34 3.44 7.39 0.00 -1.26 -4.93 105.19 112.94 2zjq n GLY 11 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 2zjq n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zjq s ARG 12 N -4.15 1.59 0.62 1.61 1.81 -0.74 -5.13 118.95 114.56 2zjq s ARG 12 Ca 0.00 -1.56 -0.19 0.00 -1.72 0.00 0.00 55.73 52.27 2zjq s ARG 12 Cb 0.00 -1.85 -0.03 0.00 -0.45 0.00 0.00 34.95 32.62 2zjq s ARG 12 CO 0.00 0.39 1.21 -2.30 -0.68 0.00 0.00 175.30 173.91 2zjq n PRO 13 N 0.06 1.14 -0.10 3.54 -0.02 -1.26 -4.84 135.00 133.52 2zjq n PRO 13 Ca -0.11 0.44 -0.06 0.00 -2.02 0.00 0.00 63.50 61.75 2zjq n PRO 13 Cb 0.57 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2zjq n PRO 13 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2zjq h GLY 14 N 0.65 0.02 -0.56 -1.23 0.00 -1.99 -2.58 103.07 97.38 2zjq h GLY 14 Ca -0.50 0.26 0.19 0.00 0.00 0.00 0.00 47.33 47.29 2zjq h GLY 14 CO 0.53 -0.20 -0.04 3.43 0.00 0.00 0.00 176.54 180.27 2zjq h ASN 15 N -0.15 -0.47 -0.51 0.19 2.35 -1.99 0.30 115.58 115.30 2zjq h ASN 15 Ca 0.18 0.23 -0.11 0.00 -0.55 0.00 0.00 56.30 56.04 2zjq h ASN 15 Cb 0.43 0.41 -0.02 0.00 0.05 0.00 0.00 38.32 39.20 2zjq h ASN 15 CO -0.46 -0.24 -0.12 1.56 -1.65 0.00 0.00 177.43 176.53 2zjq h GLN 16 N 0.06 0.99 -0.47 0.81 4.20 -1.86 0.11 115.11 118.95 2zjq h GLN 16 Ca 0.45 -0.38 0.05 0.00 0.06 0.00 0.00 58.65 58.84 2zjq h GLN 16 Cb 0.81 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.50 2zjq h GLN 16 CO -0.77 1.05 0.32 0.28 -0.67 0.00 0.00 178.83 179.05 2zjq h VAL 17 N 0.85 0.99 0.36 -0.54 2.07 -0.34 0.42 116.25 120.06 2zjq h VAL 17 Ca 0.13 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2zjq h VAL 17 Cb 0.69 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2zjq h VAL 17 CO 0.05 0.08 -0.17 0.11 0.02 0.00 0.00 177.57 177.66 2zjq h LYS 18 N 0.43 -0.46 -0.20 1.57 1.79 0.23 -1.41 116.57 118.52 2zjq h LYS 18 Ca 0.20 0.03 0.06 0.00 -2.18 0.00 0.00 60.65 58.76 2zjq h LYS 18 Cb 0.26 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 2zjq h LYS 18 CO -0.05 -0.31 0.49 1.15 -1.08 0.00 0.00 179.45 179.65 2zjq h THR 19 N -0.81 0.12 0.13 -0.16 2.02 -0.44 1.26 112.91 115.03 2zjq h THR 19 Ca -0.05 0.00 -0.31 0.00 0.77 0.00 0.00 66.41 66.82 2zjq h THR 19 Cb 0.37 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 2zjq h THR 19 CO 0.08 0.00 -1.52 0.58 0.37 0.00 0.00 175.52 175.03 2zjq h VAL 20 N 0.00 1.17 0.26 3.16 2.07 -0.10 -2.96 116.25 119.86 2zjq h VAL 20 Ca 0.09 -2.80 -0.01 0.00 0.82 0.00 0.00 66.70 64.80 2zjq h VAL 20 Cb 1.08 2.78 0.00 0.00 -1.52 0.00 0.00 31.29 33.63 2zjq h VAL 20 CO -0.00 0.82 -0.13 -0.61 0.02 0.00 0.00 177.57 177.68 2zjq h GLN 21 N 0.07 -0.34 -0.48 1.57 4.15 0.26 -3.02 115.11 117.32 2zjq h GLN 21 Ca -0.24 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.25 2zjq h GLN 21 Cb 2.02 0.08 -0.06 0.00 0.21 0.00 0.00 27.48 29.73 2zjq h GLN 21 CO 0.17 -0.23 -0.29 0.00 -1.93 0.00 0.00 178.83 176.56 2zjq n ALA 22 N -2.19 -0.31 0.00 3.38 0.00 0.17 0.85 120.51 122.41 2zjq n ALA 22 Ca -0.04 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2zjq n ALA 22 Cb 0.14 0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.71 2zjq n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zjq n LEU 23 N -4.11 0.00 0.00 0.00 4.77 -1.12 -4.72 117.00 111.82 2zjq n LEU 23 Ca 0.01 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2zjq n LEU 23 Cb 0.13 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2zjq n LEU 23 CO -0.08 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.49 2zjq n GLY 24 N -1.07 0.59 3.82 -0.72 0.00 0.25 -5.04 105.19 103.01 2zjq n GLY 24 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2zjq n GLY 24 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zjq s LEU 25 N 0.00 4.30 0.00 0.99 1.43 -1.14 -4.97 118.68 119.29 2zjq s LEU 25 Ca 0.00 1.45 0.00 0.00 -1.03 0.00 0.00 54.13 54.55 2zjq s LEU 25 Cb 0.00 -3.71 0.00 0.00 0.03 0.00 0.00 46.19 42.51 2zjq s LEU 25 CO 0.00 -0.01 0.00 0.54 0.23 0.00 0.00 176.35 177.11 2zjq n ARG 26 N 0.55 3.54 -3.68 1.70 5.12 -1.26 -4.63 116.66 117.99 2zjq n ARG 26 Ca -0.01 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.81 2zjq n ARG 26 Cb 0.51 -0.99 -0.10 0.00 -1.16 0.00 0.00 32.46 30.72 2zjq n ARG 26 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2zjq s LYS 27 N -1.98 0.39 0.17 5.56 1.02 -1.26 -5.11 119.74 118.53 2zjq s LYS 27 Ca 0.00 0.89 -0.25 0.00 0.02 0.00 0.00 55.97 56.63 2zjq s LYS 27 Cb 0.00 0.10 -0.15 0.00 -0.52 0.00 0.00 37.83 37.26 2zjq s LYS 27 CO 0.00 -0.19 0.48 0.44 -0.92 0.00 0.00 175.35 175.16 2zjq n ILE 28 N 4.63 1.73 0.00 2.17 -5.35 -1.26 -1.22 119.36 120.05 2zjq n ILE 28 Ca -0.18 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 61.86 2zjq n ILE 28 Cb 0.54 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.44 2zjq n ILE 28 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zjq n GLY 29 N 1.77 2.61 3.75 3.28 0.00 0.21 -5.01 105.19 111.80 2zjq n GLY 29 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2zjq n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zjq s ASP 30 N -1.11 2.94 0.24 1.61 1.11 -0.36 -4.88 116.67 116.22 2zjq s ASP 30 Ca 0.00 0.91 -0.10 0.00 0.18 0.00 0.00 52.55 53.54 2zjq s ASP 30 Cb 0.00 -1.42 0.04 0.00 1.07 0.00 0.00 42.92 42.61 2zjq s ASP 30 CO 0.00 -2.90 0.53 -1.54 1.18 0.00 0.00 175.17 172.44 2zjq n SER 31 N -3.99 -1.45 0.00 0.27 3.41 -1.26 -2.36 113.62 108.24 2zjq n SER 31 Ca 0.08 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.71 2zjq n SER 31 Cb 0.59 2.41 0.00 0.00 -0.26 0.00 0.00 64.21 66.95 2zjq n SER 31 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2zjq n ARG 32 N -0.36 0.00 -3.08 4.33 1.85 -0.61 -4.93 116.66 113.86 2zjq n ARG 32 Ca -0.05 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.43 2zjq n ARG 32 Cb 0.39 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.73 2zjq n ARG 32 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2zjq s GLU 33 N -2.00 4.32 -0.05 2.89 2.56 -1.26 -0.76 118.70 124.40 2zjq s GLU 33 Ca 0.00 0.93 0.06 0.00 0.00 0.00 0.00 54.97 55.95 2zjq s GLU 33 Cb 0.00 -2.99 -0.01 0.00 2.00 0.00 0.00 34.13 33.13 2zjq s GLU 33 CO 0.00 0.45 -0.22 0.54 -0.56 0.00 0.00 175.26 175.47 2zjq s VAL 34 N -1.41 1.78 0.12 3.70 0.11 0.17 -4.88 120.40 120.00 2zjq s VAL 34 Ca 0.40 -0.92 -0.35 0.00 -2.93 0.00 0.00 61.98 58.18 2zjq s VAL 34 Cb -0.18 -1.51 -0.16 0.00 -1.53 0.00 0.00 36.38 33.00 2zjq s VAL 34 CO 0.22 0.50 1.40 -0.24 -3.33 0.00 0.00 175.10 173.65 2zjq n SER 35 N 2.96 2.11 -4.11 3.54 2.88 -1.26 -0.95 113.62 118.78 2zjq n SER 35 Ca -0.17 1.11 -0.43 0.00 -1.33 0.00 0.00 58.87 58.04 2zjq n SER 35 Cb 0.52 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 2zjq n SER 35 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2zjq n ASP 36 N 2.73 5.48 -3.86 -3.46 -0.08 -1.26 -4.38 116.55 111.72 2zjq n ASP 36 Ca 0.17 -3.13 -0.17 0.00 -1.51 0.00 0.00 54.79 50.15 2zjq n ASP 36 Cb 0.23 -1.44 -0.16 0.00 2.34 0.00 0.00 41.12 42.09 2zjq n ASP 36 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2zjq s THR 37 N -0.23 0.27 0.08 5.18 -4.23 -1.26 -4.99 115.64 110.45 2zjq s THR 37 Ca 0.37 -0.01 -0.05 0.00 -1.18 0.00 0.00 61.69 60.83 2zjq s THR 37 Cb 0.03 -0.32 0.09 0.00 1.34 0.00 0.00 72.50 73.63 2zjq s THR 37 CO 0.02 0.15 0.51 -0.81 -0.54 0.00 0.00 174.62 173.94 2zjq n PRO 38 N 3.88 -0.07 -0.08 3.99 -0.04 -1.26 0.20 135.00 141.62 2zjq n PRO 38 Ca -0.24 0.50 -0.07 0.00 -0.04 0.00 0.00 63.50 63.66 2zjq n PRO 38 Cb 0.52 -0.75 -0.00 0.00 -0.04 0.00 0.00 33.50 33.23 2zjq n PRO 38 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zjq h ALA 39 N 0.48 0.25 -0.02 0.55 0.00 -1.97 0.28 119.26 118.82 2zjq h ALA 39 Ca 0.12 0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.96 2zjq h ALA 39 Cb 0.20 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2zjq h ALA 39 CO -0.32 -0.43 -0.75 0.28 0.00 0.00 0.00 179.25 178.03 2zjq h VAL 40 N 0.05 1.46 -0.96 0.00 2.07 0.20 -1.84 116.25 117.24 2zjq h VAL 40 Ca 0.15 -2.36 0.02 0.00 0.82 0.00 0.00 66.70 65.33 2zjq h VAL 40 Cb 0.21 2.27 -0.05 0.00 -1.52 0.00 0.00 31.29 32.20 2zjq h VAL 40 CO -0.27 0.69 0.63 0.03 0.02 0.00 0.00 177.57 178.67 2zjq h ARG 41 N 0.11 1.22 0.08 1.57 3.08 -0.13 -1.77 114.38 118.54 2zjq h ARG 41 Ca -0.02 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 2zjq h ARG 41 Cb 1.32 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 31.09 2zjq h ARG 41 CO 0.11 0.81 -0.04 0.78 -1.07 0.00 0.00 179.97 180.56 2zjq h GLY 42 N 1.26 -0.12 -0.94 0.04 0.00 -0.78 -1.44 103.07 101.09 2zjq h GLY 42 Ca 0.36 0.04 0.09 0.00 0.00 0.00 0.00 47.33 47.82 2zjq h GLY 42 CO -0.10 -0.04 -0.58 -0.33 0.00 0.00 0.00 176.54 175.49 2zjq h MET 43 N -0.22 -0.03 0.47 4.80 2.86 -0.51 0.08 114.93 122.38 2zjq h MET 43 Ca -0.01 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2zjq h MET 43 Cb 0.18 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 2zjq h MET 43 CO 0.02 -0.02 -0.43 0.28 1.06 0.00 0.00 176.91 177.81 2zjq h VAL 44 N -0.04 0.00 -0.84 -2.22 2.07 -1.15 -2.99 116.25 111.09 2zjq h VAL 44 Ca 0.15 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.88 2zjq h VAL 44 Cb 0.42 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.06 2zjq h VAL 44 CO -0.90 0.00 0.18 0.11 0.02 0.00 0.00 177.57 176.98 2zjq h LYS 45 N -0.89 0.19 -0.28 1.57 6.56 -0.82 0.08 116.57 122.99 2zjq h LYS 45 Ca -0.06 -0.01 0.04 0.00 -1.06 0.00 0.00 60.65 59.56 2zjq h LYS 45 Cb 0.76 -0.04 -0.07 0.00 -0.57 0.00 0.00 32.23 32.30 2zjq h LYS 45 CO -0.03 0.13 -0.55 1.15 -2.06 0.00 0.00 179.45 178.09 2zjq h THR 46 N 0.20 0.01 -1.00 -0.16 2.02 -0.84 -1.47 112.91 111.67 2zjq h THR 46 Ca 0.51 0.00 -0.67 0.00 0.77 0.00 0.00 66.41 67.02 2zjq h THR 46 Cb 0.97 0.01 -0.31 0.00 -1.74 0.00 0.00 68.15 67.08 2zjq h THR 46 CO -0.64 0.00 0.66 1.33 0.37 0.00 0.00 175.52 177.24 2zjq n VAL 47 N -5.41 3.49 -0.03 3.16 0.24 -0.75 -4.76 118.33 114.27 2zjq n VAL 47 Ca -0.05 -3.14 -0.04 0.00 -2.04 0.00 0.00 64.34 59.07 2zjq n VAL 47 Cb 0.36 -1.16 -0.03 0.00 -1.47 0.00 0.00 33.84 31.54 2zjq n VAL 47 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2zjq h LYS 48 N 2.06 -0.13 0.00 7.34 3.64 0.12 -1.79 116.57 127.80 2zjq h LYS 48 Ca 0.58 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.97 2zjq h LYS 48 Cb 0.88 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2zjq h LYS 48 CO 1.48 -0.09 0.33 -2.39 -2.27 0.00 0.00 179.45 176.52 2zjq n HIS 49 N -3.51 0.00 -0.08 1.91 1.44 -1.26 -0.90 115.22 112.82 2zjq n HIS 49 Ca -0.01 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.61 2zjq n HIS 49 Cb 0.11 -0.09 -0.12 0.00 0.12 0.00 0.00 29.99 30.00 2zjq n HIS 49 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2zjq n LEU 50 N -1.03 0.48 -4.86 2.39 4.77 -0.68 -4.87 117.00 113.20 2zjq n LEU 50 Ca 0.00 -0.02 -0.36 0.00 -0.03 0.00 0.00 56.01 55.60 2zjq n LEU 50 Cb 0.33 0.22 -0.06 0.00 -2.33 0.00 0.00 43.42 41.58 2zjq n LEU 50 CO 0.00 0.48 0.07 -0.76 -1.33 0.00 0.00 177.39 175.85 2zjq s LEU 51 N -5.37 4.40 -1.26 2.23 1.43 -0.08 -0.79 118.68 119.24 2zjq s LEU 51 Ca -0.11 0.84 -0.07 0.00 -1.03 0.00 0.00 54.13 53.75 2zjq s LEU 51 Cb 0.05 -2.80 0.18 0.00 0.03 0.00 0.00 46.19 43.65 2zjq s LEU 51 CO 0.64 0.24 1.99 1.21 0.23 0.00 0.00 176.35 180.66 2zjq n GLU 52 N 1.28 4.12 -1.50 1.70 2.13 -0.91 -4.90 120.64 122.56 2zjq n GLU 52 Ca -0.11 -3.68 -0.21 0.00 0.66 0.00 0.00 57.16 53.83 2zjq n GLU 52 Cb 0.52 -2.76 -0.21 0.00 0.27 0.00 0.00 31.44 29.26 2zjq n GLU 52 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2zjq n VAL 53 N 2.43 0.00 0.00 6.31 0.31 -1.26 -4.34 118.33 121.78 2zjq n VAL 53 Ca 0.46 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2zjq n VAL 53 Cb 0.32 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 2zjq n VAL 53 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2zjq n GLN 54 N 5.84 0.00 0.00 5.55 7.27 -0.77 -4.95 117.38 130.32 2zjq n GLN 54 Ca 0.65 0.45 0.00 0.00 0.07 0.00 0.00 57.00 58.17 2zjq n GLN 54 Cb 0.18 -0.87 0.00 0.00 2.41 0.00 0.00 30.24 31.95 2zjq n GLN 54 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52