#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c3z n THR 2 N 0.00 -6.14 -0.00 6.31 -2.24 -1.26 -4.90 114.28 106.06 1c3z n THR 2 Ca 0.00 1.13 -0.10 0.00 -2.27 0.00 0.00 64.05 62.81 1c3z n THR 2 Cb 0.00 -4.42 0.05 0.00 -2.10 0.00 0.00 70.33 63.85 1c3z n THR 2 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1c3z h PRO 3 N 4.07 0.58 0.00 -0.78 0.13 -2.06 -3.47 132.00 130.47 1c3z h PRO 3 Ca -0.13 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1c3z h PRO 3 Cb 0.57 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1c3z h PRO 3 CO 0.02 0.98 0.00 -2.13 -0.23 0.00 0.00 178.00 176.64 1c3z n ARG 4 N -3.96 0.00 -0.26 0.86 0.63 -1.26 -4.00 116.66 108.67 1c3z n ARG 4 Ca -0.03 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.86 1c3z n ARG 4 Cb 0.61 0.00 0.07 0.00 0.45 0.00 0.00 32.46 33.59 1c3z n ARG 4 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 1c3z h GLU 5 N 0.00 0.90 -5.39 -0.14 4.11 -2.02 -3.47 114.58 108.56 1c3z h GLU 5 Ca 0.00 -0.05 -0.14 0.00 0.07 0.00 0.00 59.36 59.24 1c3z h GLU 5 Cb 0.00 -0.20 0.11 0.00 0.50 0.00 0.00 28.75 29.16 1c3z h GLU 5 CO 0.00 0.59 -0.47 1.17 0.07 0.00 0.00 179.01 180.38 1c3z n LYS 6 N -4.62 -1.81 -1.91 1.06 3.00 -1.26 -4.85 118.16 107.77 1c3z n LYS 6 Ca 0.07 1.15 -0.42 0.00 -0.00 0.00 0.00 58.31 59.11 1c3z n LYS 6 Cb 0.05 -5.77 -0.03 0.00 0.00 0.00 0.00 35.03 29.29 1c3z n LYS 6 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1c3z s LEU 7 N -4.74 3.47 -0.14 3.14 2.96 -1.26 -4.85 118.68 117.26 1c3z s LEU 7 Ca 0.25 1.31 -0.08 0.00 -0.22 0.00 0.00 54.13 55.39 1c3z s LEU 7 Cb -0.03 -3.37 -0.04 0.00 0.50 0.00 0.00 46.19 43.25 1c3z s LEU 7 CO 0.74 -1.87 -0.10 0.11 -1.32 0.00 0.00 176.35 173.91 1c3z h LYS 8 N 13.80 0.00 -4.78 1.98 1.57 -2.04 -3.51 116.57 123.59 1c3z h LYS 8 Ca -0.34 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.45 1c3z h LYS 8 Cb 1.19 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.42 1c3z h LYS 8 CO 1.04 0.08 -1.30 1.04 -0.57 0.00 0.00 179.45 179.74 1c3z n GLN 9 N -4.64 -4.71 0.23 3.15 6.02 -1.26 -4.64 117.38 111.53 1c3z n GLN 9 Ca -0.07 3.50 0.07 0.00 -0.01 0.00 0.00 57.00 60.49 1c3z n GLN 9 Cb 0.24 -4.79 0.59 0.00 1.02 0.00 0.00 30.24 27.30 1c3z n GLN 9 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1c3z h HIS 10 N 4.02 0.06 -1.56 1.08 3.86 -1.98 -2.87 115.15 117.75 1c3z h HIS 10 Ca -0.32 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.34 1c3z h HIS 10 Cb 0.73 -0.02 -0.42 0.00 1.06 0.00 0.00 27.41 28.77 1c3z h HIS 10 CO 0.00 0.07 -0.81 0.43 0.86 0.00 0.00 177.93 178.48 1c3z n SER 11 N -4.49 4.01 -0.27 2.45 7.64 -1.26 -4.78 113.62 116.93 1c3z n SER 11 Ca -0.02 -3.53 -0.05 0.00 1.01 0.00 0.00 58.87 56.28 1c3z n SER 11 Cb 0.12 -0.49 0.06 0.00 -1.01 0.00 0.00 64.21 62.89 1c3z n SER 11 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1c3z h ASP 12 N 2.72 0.86 0.45 6.43 2.03 -1.77 0.36 116.42 127.50 1c3z h ASP 12 Ca 0.20 -0.03 -0.26 0.00 -0.73 0.00 0.00 57.03 56.22 1c3z h ASP 12 Cb 0.91 -0.22 -0.05 0.00 -0.83 0.00 0.00 39.33 39.15 1c3z h ASP 12 CO 0.78 0.63 -1.75 0.00 -1.03 0.00 0.00 179.24 177.86 1c3z n ALA 13 N -2.31 1.68 0.36 4.15 0.00 -1.26 -3.98 120.51 119.16 1c3z n ALA 13 Ca 0.07 -0.79 0.14 0.00 0.00 0.00 0.00 53.44 52.86 1c3z n ALA 13 Cb 0.02 -0.76 0.54 0.00 0.00 0.00 0.00 19.45 19.25 1c3z n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c3z h LYS 15 N 0.00 0.00 -0.28 0.00 3.64 -1.05 0.27 116.57 119.16 1c3z h LYS 15 Ca 0.00 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1c3z h LYS 15 Cb 0.48 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1c3z h LYS 15 CO 0.00 0.11 0.34 0.00 -2.27 0.00 0.00 179.45 177.63 1c3z h ALA 16 N 1.89 1.90 0.00 5.00 0.00 -1.70 -3.39 119.26 122.96 1c3z h ALA 16 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1c3z h ALA 16 Cb 0.69 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1c3z h ALA 16 CO 0.01 -0.48 0.00 -1.91 0.00 0.00 0.00 179.25 176.88 1c3z n GLU 17 N -3.65 0.00 -1.27 0.00 2.13 -1.15 -4.96 120.64 111.75 1c3z n GLU 17 Ca 0.04 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.49 1c3z n GLU 17 Cb 0.48 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.16 1c3z n GLU 17 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1c3z n SER 18 N -2.89 5.77 -2.61 4.31 7.64 0.95 -4.60 113.62 122.18 1c3z n SER 18 Ca 0.00 -2.60 -0.34 0.00 1.01 0.00 0.00 58.87 56.94 1c3z n SER 18 Cb 0.00 -1.42 0.04 0.00 -1.01 0.00 0.00 64.21 61.81 1c3z n SER 18 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c3z n GLY 19 N 3.89 5.79 3.59 0.23 0.00 -1.23 -4.28 105.19 113.19 1c3z n GLY 19 Ca 0.60 -2.53 -0.44 0.00 0.00 0.00 0.00 46.02 43.65 1c3z n GLY 19 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1c3z n VAL 20 N -0.62 0.37 -1.21 1.61 3.14 -1.26 -4.95 118.33 115.41 1c3z n VAL 20 Ca 0.51 -0.41 -0.23 0.00 -2.96 0.00 0.00 64.34 61.24 1c3z n VAL 20 Cb 0.49 -2.45 0.19 0.00 -1.06 0.00 0.00 33.84 31.00 1c3z n VAL 20 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1c3z n SER 21 N 11.11 -1.18 -3.46 6.55 3.41 -1.26 -4.85 113.62 123.94 1c3z n SER 21 Ca 0.30 -1.15 -0.37 0.00 -0.26 0.00 0.00 58.87 57.39 1c3z n SER 21 Cb 0.42 -0.80 -0.02 0.00 -0.26 0.00 0.00 64.21 63.55 1c3z n SER 21 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1c3z n GLU 22 N -3.82 2.70 0.02 4.33 1.02 -1.26 -4.07 120.64 119.57 1c3z n GLU 22 Ca 0.12 -2.08 0.00 0.00 -0.02 0.00 0.00 57.16 55.18 1c3z n GLU 22 Cb 0.46 -2.88 0.00 0.00 -0.02 0.00 0.00 31.44 29.00 1c3z n GLU 22 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1c3z n GLU 23 N 5.05 0.00 0.08 3.49 2.13 -1.26 -4.66 120.64 125.47 1c3z n GLU 23 Ca 0.58 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 58.35 1c3z n GLU 23 Cb 0.28 -0.10 0.11 0.00 0.27 0.00 0.00 31.44 32.01 1c3z n GLU 23 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 1c3z h SER 24 N 0.00 0.28 -0.61 4.31 0.02 -1.96 -2.97 113.55 112.63 1c3z h SER 24 Ca 0.00 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.77 1c3z h SER 24 Cb 0.00 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 1c3z h SER 24 CO 0.00 0.83 0.33 -0.07 -1.14 0.00 0.00 176.83 176.77 1c3z h LEU 25 N 0.18 0.76 -1.22 5.07 3.38 -1.89 -2.15 115.31 119.44 1c3z h LEU 25 Ca -0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1c3z h LEU 25 Cb 1.12 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1c3z h LEU 25 CO 0.10 0.64 0.17 -1.13 0.09 0.00 0.00 178.44 178.30 1c3z h ASN 26 N 0.82 0.65 0.07 -0.43 -0.73 -1.81 -1.49 115.58 112.66 1c3z h ASN 26 Ca 0.21 -0.08 -0.01 0.00 1.87 0.00 0.00 56.30 58.29 1c3z h ASN 26 Cb 0.05 -0.17 -0.00 0.00 0.27 0.00 0.00 38.32 38.47 1c3z h ASN 26 CO -0.03 0.61 -0.05 0.11 -0.37 0.00 0.00 177.43 177.70 1c3z h LYS 27 N 0.70 0.00 0.00 6.67 1.57 -1.24 -1.02 116.57 123.25 1c3z h LYS 27 Ca 0.17 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1c3z h LYS 27 Cb 0.18 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1c3z h LYS 27 CO -0.01 0.05 -0.02 0.28 -0.57 0.00 0.00 179.45 179.18 1c3z h VAL 28 N 0.00 0.82 -0.39 0.50 2.07 -1.01 -1.30 116.25 116.94 1c3z h VAL 28 Ca -0.00 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.54 1c3z h VAL 28 Cb 0.09 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1c3z h VAL 28 CO 0.01 0.02 0.27 0.03 0.02 0.00 0.00 177.57 177.91 1c3z h ARG 29 N 0.00 0.15 -6.19 1.57 2.47 -1.28 -3.42 114.38 107.68 1c3z h ARG 29 Ca -0.00 -0.01 -0.55 0.00 -1.26 0.00 0.00 59.98 58.16 1c3z h ARG 29 Cb 0.04 -0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 28.26 1c3z h ARG 29 CO 0.00 0.10 -0.55 -0.80 0.56 0.00 0.00 179.97 179.28 1c3z s ASN 30 N -6.50 5.57 -1.18 7.04 -0.87 -0.49 -4.99 114.94 113.52 1c3z s ASN 30 Ca -0.06 -0.14 -0.14 0.00 -1.57 0.00 0.00 52.86 50.95 1c3z s ASN 30 Cb 0.19 -1.46 -0.06 0.00 -0.02 0.00 0.00 41.25 39.90 1c3z s ASN 30 CO 0.72 0.04 2.24 0.54 -2.57 0.00 0.00 177.10 178.07 1c3z n ARG 31 N -0.57 2.45 -0.05 -0.60 1.74 -1.26 -4.14 116.66 114.22 1c3z n ARG 31 Ca -0.08 -2.10 -0.06 0.00 -0.77 0.00 0.00 57.85 54.84 1c3z n ARG 31 Cb 0.55 -2.94 -0.07 0.00 -1.02 0.00 0.00 32.46 28.98 1c3z n ARG 31 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1c3z n GLU 32 N 5.61 1.68 -2.38 5.56 1.02 -1.26 -5.11 120.64 125.77 1c3z n GLU 32 Ca 0.55 0.02 -0.02 0.00 -0.02 0.00 0.00 57.16 57.69 1c3z n GLU 32 Cb 0.32 -1.24 -0.02 0.00 -0.02 0.00 0.00 31.44 30.48 1c3z n GLU 32 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1c3z n GLU 33 N -2.53 -4.84 -4.59 3.49 1.02 -1.26 -5.02 120.64 106.91 1c3z n GLU 33 Ca -0.18 3.57 -0.30 0.00 -0.02 0.00 0.00 57.16 60.23 1c3z n GLU 33 Cb 0.78 -4.69 -0.17 0.00 -0.02 0.00 0.00 31.44 27.34 1c3z n GLU 33 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1c3z s VAL 34 N -0.60 1.77 -0.23 2.62 0.11 -1.26 -5.11 120.40 117.71 1c3z s VAL 34 Ca -0.09 -0.81 -0.20 0.00 -2.93 0.00 0.00 61.98 57.95 1c3z s VAL 34 Cb 0.01 -1.59 -0.02 0.00 -1.53 0.00 0.00 36.38 33.24 1c3z s VAL 34 CO 0.25 0.49 0.61 -1.81 -3.33 0.00 0.00 175.10 171.31 1c3z s ASP 35 N 0.87 6.61 -0.12 3.54 1.11 -1.26 -5.03 116.67 122.39 1c3z s ASP 35 Ca -0.07 0.74 -0.22 0.00 0.18 0.00 0.00 52.55 53.17 1c3z s ASP 35 Cb -0.15 -2.33 0.05 0.00 1.07 0.00 0.00 42.92 41.56 1c3z s ASP 35 CO -0.01 -0.30 0.55 -1.81 1.18 0.00 0.00 175.17 174.78 1c3z s ASP 36 N 1.33 -0.54 -0.05 0.27 1.11 -1.26 -5.08 116.67 112.46 1c3z s ASP 36 Ca 0.26 0.81 -0.24 0.00 0.18 0.00 0.00 52.55 53.57 1c3z s ASP 36 Cb -0.16 0.81 -0.18 0.00 1.07 0.00 0.00 42.92 44.46 1c3z s ASP 36 CO 0.09 -0.37 1.02 1.55 1.18 0.00 0.00 175.17 178.64 1c3z h PRO 37 N 4.28 -0.13 -0.40 8.23 0.13 -2.00 -3.03 132.00 139.09 1c3z h PRO 37 Ca -0.28 0.01 0.08 0.00 -0.87 0.00 0.00 66.00 64.94 1c3z h PRO 37 Cb 1.16 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1c3z h PRO 37 CO 0.27 0.37 0.28 0.87 -0.23 0.00 0.00 178.00 179.56 1c3z h LYS 38 N -0.74 0.17 0.73 0.86 1.57 -1.94 0.44 116.57 117.66 1c3z h LYS 38 Ca -0.01 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1c3z h LYS 38 Cb 0.56 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.84 1c3z h LYS 38 CO 0.02 0.11 -0.35 1.25 -0.57 0.00 0.00 179.45 179.91 1c3z h LEU 39 N 0.18 -0.83 -0.94 2.94 6.46 -1.94 0.41 115.31 121.58 1c3z h LEU 39 Ca 0.19 0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 57.92 1c3z h LEU 39 Cb 0.51 0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.63 1c3z h LEU 39 CO -0.03 -0.49 0.11 0.11 -0.62 0.00 0.00 178.44 177.51 1c3z h LYS 40 N -1.18 0.88 0.03 1.25 1.57 -1.36 -2.35 116.57 115.41 1c3z h LYS 40 Ca -0.10 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1c3z h LYS 40 Cb 0.75 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1c3z h LYS 40 CO 0.16 0.81 -0.01 0.93 -0.57 0.00 0.00 179.45 180.77 1c3z h GLU 41 N 0.84 -0.04 -0.99 3.15 4.39 -0.12 -2.99 114.58 118.82 1c3z h GLU 41 Ca 0.18 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.98 1c3z h GLU 41 Cb 0.35 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.93 1c3z h GLU 41 CO 0.00 0.21 0.63 1.25 -1.16 0.00 0.00 179.01 179.95 1c3z h HIS 42 N -0.29 1.15 -0.16 4.33 2.76 -0.06 -2.30 115.15 120.58 1c3z h HIS 42 Ca -0.00 0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.23 1c3z h HIS 42 Cb 0.27 -0.37 -0.04 0.00 1.55 0.00 0.00 27.41 28.82 1c3z h HIS 42 CO 0.01 0.52 -0.08 0.00 -1.30 0.00 0.00 177.93 177.08 1c3z h ALA 43 N 1.51 0.06 -0.20 5.26 0.00 -1.30 -0.84 119.26 123.75 1c3z h ALA 43 Ca 0.46 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.48 1c3z h ALA 43 Cb 0.35 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1c3z h ALA 43 CO -0.22 -0.52 0.14 0.35 0.00 0.00 0.00 179.25 179.01 1c3z h PHE 44 N -0.06 0.09 0.00 0.00 3.57 -1.29 0.12 116.94 119.37 1c3z h PHE 44 Ca 0.09 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 1c3z h PHE 44 Cb 0.20 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1c3z h PHE 44 CO -0.22 0.05 -0.21 0.00 -2.23 0.00 0.00 178.31 175.70 1c3z h ILE 46 N 0.00 0.87 -0.41 0.00 1.08 -0.49 -3.28 117.51 115.28 1c3z h ILE 46 Ca -0.00 -2.63 -0.00 0.00 -0.39 0.00 0.00 64.86 61.84 1c3z h ILE 46 Cb 0.41 2.54 -0.02 0.00 -3.07 0.00 0.00 36.82 36.68 1c3z h ILE 46 CO 0.03 0.71 0.24 -0.07 -0.69 0.00 0.00 178.15 178.37 1c3z h LEU 47 N 0.04 0.49 -1.58 1.44 -0.00 -0.79 0.89 115.31 115.80 1c3z h LEU 47 Ca -0.31 -0.06 -0.05 0.00 -0.00 0.00 0.00 57.88 57.46 1c3z h LEU 47 Cb 2.01 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 42.54 1c3z h LEU 47 CO 0.10 0.40 -0.22 0.50 -0.00 0.00 0.00 178.44 179.22 1c3z h LYS 48 N 0.53 0.00 0.06 1.13 3.64 -1.50 -2.79 116.57 117.65 1c3z h LYS 48 Ca 0.15 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.22 1c3z h LYS 48 Cb 0.00 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1c3z h LYS 48 CO -0.03 0.22 -1.64 0.00 -2.27 0.00 0.00 179.45 175.73 1c3z h ARG 49 N 0.00 0.13 0.00 1.90 2.47 -1.45 -3.33 114.38 114.10 1c3z h ARG 49 Ca -0.00 -0.23 -0.00 0.00 -1.26 0.00 0.00 59.98 58.49 1c3z h ARG 49 Cb 0.43 0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1c3z h ARG 49 CO 0.03 0.88 -0.00 0.00 0.56 0.00 0.00 179.97 181.44 1c3z h ALA 50 N 0.65 1.99 -0.01 0.04 0.00 0.10 -3.46 119.26 118.58 1c3z h ALA 50 Ca -0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1c3z h ALA 50 Cb 2.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1c3z h ALA 50 CO 0.11 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.77 1c3z n GLY 51 N -1.53 1.73 0.12 0.00 0.00 -1.08 -5.04 105.19 99.38 1c3z n GLY 51 Ca -0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 46.02 45.85 1c3z n GLY 51 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c3z n PHE 52 N -1.37 0.00 -3.31 1.61 3.72 -1.10 -5.01 117.46 112.00 1c3z n PHE 52 Ca 0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.07 1c3z n PHE 52 Cb 0.07 -0.10 -0.06 0.00 -0.94 0.00 0.00 39.48 38.45 1c3z n PHE 52 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 1c3z s ILE 53 N -1.41 4.83 0.49 4.37 2.07 -1.24 -4.19 121.20 126.12 1c3z s ILE 53 Ca -0.06 0.68 0.01 0.00 -1.41 0.00 0.00 60.65 59.87 1c3z s ILE 53 Cb 0.01 -3.63 0.01 0.00 0.13 0.00 0.00 42.46 38.97 1c3z s ILE 53 CO 0.09 -0.07 0.71 1.51 -1.91 0.00 0.00 174.94 175.27 1c3z s ASP 54 N -2.25 5.63 0.58 4.50 -4.77 -1.23 -4.44 116.67 114.69 1c3z s ASP 54 Ca 0.48 0.19 0.29 0.00 -3.30 0.00 0.00 52.55 50.21 1c3z s ASP 54 Cb -0.11 -1.30 1.56 0.00 -1.09 0.00 0.00 42.92 41.98 1c3z s ASP 54 CO 0.20 -0.87 1.86 0.00 0.70 0.00 0.00 175.17 177.06 1c3z h ALA 55 N 0.27 1.24 0.00 2.11 0.00 -1.95 0.67 119.26 121.59 1c3z h ALA 55 Ca -0.45 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.34 1c3z h ALA 55 Cb 1.27 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1c3z h ALA 55 CO 0.56 -0.24 -1.13 1.03 0.00 0.00 0.00 179.25 179.47 1c3z h SER 56 N 0.00 0.00 0.00 0.00 0.87 -2.04 -3.48 113.55 108.90 1c3z h SER 56 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1c3z h SER 56 Cb 0.50 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 1c3z h SER 56 CO 0.00 0.46 0.00 0.61 -0.53 0.00 0.00 176.83 177.37 1c3z n GLY 57 N 1.32 1.35 3.59 5.77 0.00 0.23 -4.93 105.19 112.53 1c3z n GLY 57 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1c3z n GLY 57 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c3z s GLU 58 N -0.10 3.77 0.30 1.61 2.12 -1.26 -4.72 118.70 120.42 1c3z s GLU 58 Ca 0.00 0.48 -0.29 0.00 0.36 0.00 0.00 54.97 55.52 1c3z s GLU 58 Cb 0.00 -3.84 -0.10 0.00 0.26 0.00 0.00 34.13 30.45 1c3z s GLU 58 CO 0.00 -1.03 1.39 -0.59 -0.54 0.00 0.00 175.26 174.49 1c3z s PHE 59 N 3.58 2.97 -0.64 5.30 -0.12 -1.26 -3.54 117.98 124.27 1c3z s PHE 59 Ca 0.38 1.21 0.05 0.00 -0.05 0.00 0.00 56.93 58.52 1c3z s PHE 59 Cb -0.11 -3.79 0.16 0.00 -0.63 0.00 0.00 43.02 38.65 1c3z s PHE 59 CO 0.21 -2.38 0.44 -0.65 -0.05 0.00 0.00 175.22 172.79 1c3z s GLN 60 N -1.21 2.18 0.36 1.99 -0.21 -1.26 -4.91 119.66 116.60 1c3z s GLN 60 Ca 0.54 -3.07 0.18 0.00 0.02 0.00 0.00 55.36 53.03 1c3z s GLN 60 Cb -0.42 -3.15 0.60 0.00 1.00 0.00 0.00 33.01 31.05 1c3z s GLN 60 CO 0.50 -1.27 1.70 -0.07 -2.12 0.00 0.00 175.29 174.03 1c3z h LEU 61 N 5.62 0.00 -2.01 2.90 3.38 -1.93 -2.91 115.31 120.37 1c3z h LEU 61 Ca 0.12 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.12 1c3z h LEU 61 Cb 0.80 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1c3z h LEU 61 CO 0.67 0.41 0.07 0.44 0.09 0.00 0.00 178.44 180.12 1c3z h ASP 62 N 0.00 0.00 0.43 -0.43 5.19 -2.00 0.32 116.42 119.94 1c3z h ASP 62 Ca -0.00 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 56.10 1c3z h ASP 62 Cb 0.96 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.42 1c3z h ASP 62 CO 0.05 0.00 -1.74 0.45 -3.12 0.00 0.00 179.24 174.88 1c3z h HIS 63 N 0.00 0.10 0.13 4.55 3.86 -1.94 -3.27 115.15 118.59 1c3z h HIS 63 Ca 0.05 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1c3z h HIS 63 Cb 0.19 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.65 1c3z h HIS 63 CO 0.00 1.16 -0.06 0.82 0.86 0.00 0.00 177.93 180.71 1c3z h ILE 64 N 0.02 1.04 -0.77 2.45 2.04 -1.14 -2.67 117.51 118.48 1c3z h ILE 64 Ca -0.30 -1.01 0.07 0.00 1.00 0.00 0.00 64.86 64.62 1c3z h ILE 64 Cb 2.01 1.64 -0.06 0.00 -0.74 0.00 0.00 36.82 39.67 1c3z h ILE 64 CO 0.08 0.23 0.44 0.07 0.00 0.00 0.00 178.15 178.98 1c3z h LYS 65 N -0.68 0.77 -0.75 2.37 2.10 -0.59 -1.44 116.57 118.34 1c3z h LYS 65 Ca -0.02 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.57 1c3z h LYS 65 Cb 0.51 -0.17 -0.04 0.00 -0.90 0.00 0.00 32.23 31.63 1c3z h LYS 65 CO 0.03 0.51 0.41 1.15 -2.00 0.00 0.00 179.45 179.55 1c3z h THR 66 N 0.79 1.22 0.38 0.07 2.02 -1.60 0.79 112.91 116.59 1c3z h THR 66 Ca 0.35 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 1c3z h THR 66 Cb 0.24 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1c3z h THR 66 CO -0.20 0.25 -0.18 0.11 0.37 0.00 0.00 175.52 175.87 1c3z h LYS 67 N 1.05 -0.50 0.00 6.66 1.79 -0.92 -0.20 116.57 124.45 1c3z h LYS 67 Ca 0.27 0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.73 1c3z h LYS 67 Cb 0.03 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 1c3z h LYS 67 CO -0.04 -0.23 -0.19 0.74 -1.08 0.00 0.00 179.45 178.64 1c3z h PHE 68 N -0.70 0.00 0.15 -1.35 0.04 -1.26 -3.25 116.94 110.57 1c3z h PHE 68 Ca -0.05 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 1c3z h PHE 68 Cb 0.50 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.65 1c3z h PHE 68 CO -0.01 0.19 -0.07 0.87 -0.60 0.00 0.00 178.31 178.69 1c3z h LYS 69 N 0.00 -0.20 -6.39 1.51 1.57 -0.63 -3.42 116.57 109.00 1c3z h LYS 69 Ca -0.00 0.01 -0.60 0.00 -1.87 0.00 0.00 60.65 58.20 1c3z h LYS 69 Cb 0.40 0.04 0.04 0.00 0.08 0.00 0.00 32.23 32.79 1c3z h LYS 69 CO 0.03 -0.13 0.96 -0.85 -0.57 0.00 0.00 179.45 178.88 1c3z n GLU 70 N -3.17 2.20 -2.65 3.15 -0.00 -0.11 -3.79 120.64 116.27 1c3z n GLU 70 Ca -0.03 0.80 -0.01 0.00 -0.00 0.00 0.00 57.16 57.92 1c3z n GLU 70 Cb 0.08 -2.61 -0.01 0.00 -0.00 0.00 0.00 31.44 28.90 1c3z n GLU 70 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1c3z n ASN 71 N 5.07 -6.62 -3.73 -1.84 5.15 -1.26 -4.88 115.26 107.15 1c3z n ASN 71 Ca 0.20 1.37 -0.08 0.00 -0.60 0.00 0.00 54.58 55.47 1c3z n ASN 71 Cb 0.30 -5.17 -0.02 0.00 -0.53 0.00 0.00 39.78 34.36 1c3z n ASN 71 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1c3z s SER 72 N -1.42 -0.34 0.07 1.20 0.15 -1.25 -4.94 113.70 107.17 1c3z s SER 72 Ca -0.04 -0.42 -0.10 0.00 0.70 0.00 0.00 55.95 56.08 1c3z s SER 72 Cb 0.00 0.67 -0.27 0.00 -1.71 0.00 0.00 66.02 64.71 1c3z s SER 72 CO 0.76 -1.20 1.13 -0.33 1.20 0.00 0.00 173.24 174.80 1c3z h GLU 73 N 2.00 0.46 -1.11 5.44 5.08 -1.92 -3.40 114.58 121.13 1c3z h GLU 73 Ca -0.23 -0.68 -0.38 0.00 -1.00 0.00 0.00 59.36 57.07 1c3z h GLU 73 Cb 1.26 0.24 -0.29 0.00 0.50 0.00 0.00 28.75 30.46 1c3z h GLU 73 CO 0.27 1.30 -0.85 0.72 -1.00 0.00 0.00 179.01 179.45 1c3z n HIS 74 N -3.69 -1.32 -2.21 4.33 8.25 -1.26 -5.10 115.22 114.22 1c3z n HIS 74 Ca -0.12 -2.98 -0.43 0.00 -0.26 0.00 0.00 57.72 53.93 1c3z n HIS 74 Cb 1.00 0.50 -0.02 0.00 1.12 0.00 0.00 29.99 32.59 1c3z n HIS 74 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1c3z s PRO 75 N -1.00 3.50 0.00 -0.41 0.04 -1.26 -4.18 135.00 131.68 1c3z s PRO 75 Ca 0.32 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.51 1c3z s PRO 75 Cb 0.29 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.74 1c3z s PRO 75 CO -0.09 -1.66 0.00 -0.85 0.04 0.00 0.00 177.00 174.43 1c3z n GLU 76 N 8.19 0.00 0.06 4.56 0.28 -1.26 -4.95 120.64 127.51 1c3z n GLU 76 Ca 0.19 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.31 1c3z n GLU 76 Cb 0.47 0.00 0.09 0.00 1.43 0.00 0.00 31.44 33.43 1c3z n GLU 76 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1c3z n LYS 77 N -0.40 0.35 0.15 3.44 5.02 -1.26 -4.24 118.16 121.21 1c3z n LYS 77 Ca 0.00 0.06 -0.14 0.00 -2.02 0.00 0.00 58.31 56.21 1c3z n LYS 77 Cb 0.00 -1.68 -0.08 0.00 -0.02 0.00 0.00 35.03 33.26 1c3z n LYS 77 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1c3z h VAL 78 N 0.00 0.79 -0.73 -0.18 2.07 -1.93 0.32 116.25 116.58 1c3z h VAL 78 Ca 0.00 -0.01 0.17 0.00 0.82 0.00 0.00 66.70 67.68 1c3z h VAL 78 Cb 0.78 0.79 -0.12 0.00 -1.52 0.00 0.00 31.29 31.22 1c3z h VAL 78 CO 0.00 0.00 0.06 -2.24 0.02 0.00 0.00 177.57 175.41 1c3z h ASP 79 N -0.30 -0.22 -0.02 0.57 3.04 -1.87 0.94 116.42 118.57 1c3z h ASP 79 Ca -0.03 0.18 -0.16 0.00 -3.24 0.00 0.00 57.03 53.78 1c3z h ASP 79 Cb 0.23 0.29 -0.01 0.00 -1.04 0.00 0.00 39.33 38.80 1c3z h ASP 79 CO 0.05 -0.13 -0.52 0.44 -2.04 0.00 0.00 179.24 177.04 1c3z h ASP 80 N 0.15 0.65 0.44 4.15 3.32 -1.73 -2.96 116.42 120.43 1c3z h ASP 80 Ca 0.41 -0.34 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 1c3z h ASP 80 Cb 0.71 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1c3z h ASP 80 CO -0.60 1.05 -0.44 0.25 -1.72 0.00 0.00 179.24 177.78 1c3z h LEU 81 N 0.46 0.00 -1.17 1.55 5.85 0.15 -2.91 115.31 119.25 1c3z h LEU 81 Ca 0.02 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.76 1c3z h LEU 81 Cb 1.06 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.05 1c3z h LEU 81 CO 0.10 0.44 0.57 0.58 -0.34 0.00 0.00 178.44 179.79 1c3z h VAL 82 N 0.00 1.16 -0.46 1.05 2.07 0.92 0.35 116.25 121.35 1c3z h VAL 82 Ca -0.00 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 1c3z h VAL 82 Cb 0.78 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1c3z h VAL 82 CO 0.06 0.20 0.09 0.00 0.02 0.00 0.00 177.57 177.93 1c3z h ALA 83 N 1.49 0.60 0.00 1.67 0.00 -1.56 0.91 119.26 122.37 1c3z h ALA 83 Ca 0.34 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 1c3z h ALA 83 Cb -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1c3z h ALA 83 CO -0.10 0.31 -0.81 -0.22 0.00 0.00 0.00 179.25 178.44 1c3z h LYS 84 N 0.61 0.00 0.12 0.00 3.64 -1.44 -3.27 116.57 116.24 1c3z h LYS 84 Ca 0.14 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.19 1c3z h LYS 84 Cb 0.36 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1c3z h LYS 84 CO 0.01 0.81 -1.72 0.00 -2.27 0.00 0.00 179.45 176.27 1c3z n ALA 86 N -2.78 4.52 -1.80 0.00 0.00 0.31 -4.50 120.51 116.26 1c3z n ALA 86 Ca -0.22 -1.32 -0.42 0.00 0.00 0.00 0.00 53.44 51.47 1c3z n ALA 86 Cb 1.05 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 19.21 1c3z n ALA 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1c3z s VAL 87 N -1.73 3.02 -0.19 0.00 -7.23 -1.23 -4.88 120.40 108.16 1c3z s VAL 87 Ca 0.25 0.27 -0.29 0.00 -1.81 0.00 0.00 61.98 60.40 1c3z s VAL 87 Cb 0.20 -3.17 -0.05 0.00 0.56 0.00 0.00 36.38 33.92 1c3z s VAL 87 CO 0.01 -0.01 2.02 -1.59 -0.31 0.00 0.00 175.10 175.22 1c3z s LYS 88 N 3.57 3.45 0.56 4.82 -2.85 -1.26 -4.75 119.74 123.28 1c3z s LYS 88 Ca 0.81 1.99 0.04 0.00 -1.00 0.00 0.00 55.97 57.81 1c3z s LYS 88 Cb -0.41 -4.26 0.10 0.00 -2.06 0.00 0.00 37.83 31.21 1c3z s LYS 88 CO 0.36 -1.73 0.77 1.63 0.10 0.00 0.00 175.35 176.48 1c3z n LYS 89 N 8.31 0.34 0.33 1.78 4.76 -1.26 -4.96 118.16 127.46 1c3z n LYS 89 Ca 0.25 -2.51 0.22 0.00 -2.87 0.00 0.00 58.31 53.40 1c3z n LYS 89 Cb 0.45 -0.38 1.17 0.00 -1.84 0.00 0.00 35.03 34.42 1c3z n LYS 89 CO 0.00 0.00 0.00 0.38 -1.37 0.00 0.00 177.40 176.41 1c3z h ASP 90 N -0.20 0.00 -5.09 4.39 3.04 -2.02 -3.43 116.42 113.11 1c3z h ASP 90 Ca -0.26 0.00 -0.14 0.00 -3.24 0.00 0.00 57.03 53.39 1c3z h ASP 90 Cb 1.06 0.00 -0.18 0.00 -1.04 0.00 0.00 39.33 39.17 1c3z h ASP 90 CO 0.32 0.00 -0.65 0.42 -2.04 0.00 0.00 179.24 177.29 1c3z s THR 91 N -4.23 0.15 0.06 1.15 -4.23 -1.26 -5.07 115.64 102.22 1c3z s THR 91 Ca -0.05 -1.26 -0.17 0.00 -1.18 0.00 0.00 61.69 59.04 1c3z s THR 91 Cb 0.13 -0.85 -0.14 0.00 1.34 0.00 0.00 72.50 72.99 1c3z s THR 91 CO 0.43 -0.69 1.32 1.55 -0.54 0.00 0.00 174.62 176.69 1c3z h PRO 92 N 3.89 0.57 0.00 3.99 0.13 -1.84 -3.07 132.00 135.66 1c3z h PRO 92 Ca -0.33 -0.37 -0.00 0.00 -0.87 0.00 0.00 66.00 64.43 1c3z h PRO 92 Cb 1.18 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 1c3z h PRO 92 CO 0.52 0.99 -0.00 -0.56 -0.23 0.00 0.00 178.00 178.71 1c3z h GLN 93 N 0.23 0.00 0.31 0.86 3.07 -1.94 -2.68 115.11 114.96 1c3z h GLN 93 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.73 1c3z h GLN 93 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.53 1c3z h GLN 93 CO 0.08 0.00 -0.15 1.25 0.09 0.00 0.00 178.83 180.10 1c3z h HIS 94 N 0.00 -0.39 -0.87 0.06 2.76 -1.84 -3.20 115.15 111.67 1c3z h HIS 94 Ca -0.00 -0.01 0.25 0.00 -2.20 0.00 0.00 60.37 58.41 1c3z h HIS 94 Cb 0.00 0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.05 1c3z h HIS 94 CO 0.00 -0.12 0.79 0.66 -1.30 0.00 0.00 177.93 177.96 1c3z h SER 95 N -1.04 0.00 -0.20 3.26 4.64 -1.51 -1.23 113.55 117.48 1c3z h SER 95 Ca -0.04 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.33 1c3z h SER 95 Cb 0.44 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.48 1c3z h SER 95 CO 0.07 0.00 -0.14 0.77 -0.87 0.00 0.00 176.83 176.66 1c3z h SER 96 N 0.00 -0.46 -0.46 4.97 4.64 -1.52 -1.30 113.55 119.42 1c3z h SER 96 Ca 0.42 0.10 0.03 0.00 -0.47 0.00 0.00 61.79 61.86 1c3z h SER 96 Cb 1.98 0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 64.29 1c3z h SER 96 CO -0.00 -0.18 0.31 0.00 -0.87 0.00 0.00 176.83 176.08 1c3z h ALA 97 N 1.00 1.77 0.00 5.18 0.00 -1.36 -0.87 119.26 124.98 1c3z h ALA 97 Ca 0.12 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1c3z h ALA 97 Cb 0.32 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1c3z h ALA 97 CO -0.29 0.18 -0.08 -0.44 0.00 0.00 0.00 179.25 178.63 1c3z h ASP 98 N 0.53 0.00 -0.14 0.00 5.19 -1.30 -2.45 116.42 118.25 1c3z h ASP 98 Ca 0.18 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.47 1c3z h ASP 98 Cb 0.07 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.59 1c3z h ASP 98 CO -0.04 0.08 -0.41 -0.26 -3.12 0.00 0.00 179.24 175.48 1c3z h PHE 99 N 0.00 0.69 -1.03 4.55 0.04 -0.87 0.77 116.94 121.09 1c3z h PHE 99 Ca -0.00 -0.27 -0.58 0.00 2.80 0.00 0.00 57.97 59.91 1c3z h PHE 99 Cb 0.14 -0.12 -0.24 0.00 2.20 0.00 0.00 35.95 37.94 1c3z h PHE 99 CO 0.00 1.03 0.74 1.19 -0.60 0.00 0.00 178.31 180.67 1c3z n PHE 100 N -4.28 2.58 0.14 -0.55 3.72 -0.95 -4.03 117.46 114.09 1c3z n PHE 100 Ca -0.07 -2.53 0.00 0.00 -0.05 0.00 0.00 57.45 54.80 1c3z n PHE 100 Cb 0.54 -1.28 0.00 0.00 -0.94 0.00 0.00 39.48 37.81 1c3z n PHE 100 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1c3z n LYS 101 N -0.34 0.00 0.19 -1.08 5.02 -1.04 -4.86 118.16 116.05 1c3z n LYS 101 Ca 0.51 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.64 1c3z n LYS 101 Cb 0.56 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.48 1c3z n LYS 101 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1c3z h VAL 103 N -0.81 0.73 0.01 0.00 -1.51 -1.71 -1.57 116.25 111.39 1c3z h VAL 103 Ca -0.02 -0.16 -0.22 0.00 -1.23 0.00 0.00 66.70 65.06 1c3z h VAL 103 Cb 0.77 1.10 -0.03 0.00 -2.13 0.00 0.00 31.29 30.99 1c3z h VAL 103 CO -0.17 0.04 -1.10 0.45 -1.23 0.00 0.00 177.57 175.57 1c3z h HIS 104 N 0.00 0.03 -0.96 5.19 -0.00 -1.51 -3.27 115.15 114.63 1c3z h HIS 104 Ca -0.00 -0.02 -0.57 0.00 -0.00 0.00 0.00 60.37 59.77 1c3z h HIS 104 Cb 0.09 -0.00 -0.29 0.00 -0.00 0.00 0.00 27.41 27.21 1c3z h HIS 104 CO 0.00 1.02 0.74 -0.25 -0.00 0.00 0.00 177.93 179.44 1c3z n ASP 105 N -3.33 5.63 -4.66 2.45 8.00 0.29 -4.94 116.55 120.00 1c3z n ASP 105 Ca -0.03 -3.64 -0.39 0.00 0.71 0.00 0.00 54.79 51.44 1c3z n ASP 105 Cb 0.96 -0.90 -0.07 0.00 -0.02 0.00 0.00 41.12 41.09 1c3z n ASP 105 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1c3z s ASN 106 N -1.44 6.56 0.48 -2.24 2.47 -1.05 -4.97 114.94 114.75 1c3z s ASN 106 Ca 0.59 0.67 -0.24 0.00 0.42 0.00 0.00 52.86 54.30 1c3z s ASN 106 Cb 0.48 -2.30 -0.07 0.00 -1.45 0.00 0.00 41.25 37.91 1c3z s ASN 106 CO 0.05 -0.20 1.32 -0.13 -3.72 0.00 0.00 177.10 174.41 1c3z s ARG 107 N 1.76 3.55 0.00 0.43 0.52 -1.26 -5.10 118.95 118.84 1c3z s ARG 107 Ca 0.24 2.15 0.31 0.00 -0.52 0.00 0.00 55.73 57.91 1c3z s ARG 107 Cb -0.15 -2.47 1.59 0.00 0.52 0.00 0.00 34.95 34.44 1c3z s ARG 107 CO 0.10 -0.84 2.05 0.45 0.02 0.00 0.00 175.30 177.08