#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g1z h THR 6 N 0.00 0.81 0.00 0.00 1.35 -2.00 -2.29 112.91 110.78 3g1z h THR 6 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.85 3g1z h THR 6 Cb 0.00 0.88 -0.00 0.00 -1.73 0.00 0.00 68.15 67.30 3g1z h THR 6 CO 0.00 0.00 -0.05 4.11 -0.25 0.00 0.00 175.52 179.33 3g1z h TRP 7 N 0.00 0.00 -4.21 4.73 5.08 -2.03 -3.45 115.95 116.07 3g1z h TRP 7 Ca 0.10 0.00 -0.50 0.00 1.08 0.00 0.00 58.89 59.57 3g1z h TRP 7 Cb 0.43 0.00 0.08 0.00 -3.00 0.00 0.00 29.16 26.67 3g1z h TRP 7 CO 0.00 0.05 0.37 -0.65 -1.28 0.00 0.00 178.44 176.93 3g1z s GLN 8 N -4.68 3.10 0.71 0.12 -0.21 -0.86 -4.99 119.66 112.85 3g1z s GLN 8 Ca -0.04 1.23 -0.15 0.00 0.02 0.00 0.00 55.36 56.41 3g1z s GLN 8 Cb 0.15 -2.00 0.03 0.00 1.00 0.00 0.00 33.01 32.19 3g1z s GLN 8 CO 0.61 -0.99 1.21 -2.14 -2.12 0.00 0.00 175.29 171.86 3g1z s PRO 9 N -4.20 2.23 0.03 2.91 0.02 -1.26 -4.96 135.00 129.77 3g1z s PRO 9 Ca 0.64 1.78 -0.25 0.00 0.02 0.00 0.00 61.00 63.19 3g1z s PRO 9 Cb -0.17 -1.84 -0.17 0.00 0.02 0.00 0.00 34.50 32.34 3g1z s PRO 9 CO 0.40 -1.77 1.44 0.77 -0.33 0.00 0.00 177.00 177.51 3g1z h SER 10 N -0.16 -0.21 -3.34 2.53 0.02 -0.20 -3.45 113.55 108.75 3g1z h SER 10 Ca -0.48 -0.17 -0.56 0.00 -0.84 0.00 0.00 61.79 59.74 3g1z h SER 10 Cb 1.30 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.85 3g1z h SER 10 CO 0.50 0.06 -0.06 0.00 -1.14 0.00 0.00 176.83 176.19 3g1z s ALA 11 N -5.24 3.56 0.85 3.77 0.00 -0.97 -4.56 121.76 119.17 3g1z s ALA 11 Ca -0.15 -0.08 -0.11 0.00 0.00 0.00 0.00 51.96 51.62 3g1z s ALA 11 Cb 0.03 -2.56 0.11 0.00 0.00 0.00 0.00 23.12 20.70 3g1z s ALA 11 CO 0.62 0.44 1.17 -1.54 0.00 0.00 0.00 175.76 176.44 3g1z s SER 12 N -1.64 3.36 0.09 0.00 1.04 -1.26 -4.88 113.70 110.40 3g1z s SER 12 Ca 0.37 2.23 -0.23 0.00 0.48 0.00 0.00 55.95 58.80 3g1z s SER 12 Cb -0.16 -2.57 -0.15 0.00 0.10 0.00 0.00 66.02 63.24 3g1z s SER 12 CO 0.19 -2.82 1.72 0.40 0.98 0.00 0.00 173.24 173.72 3g1z h ILE 13 N -1.38 1.02 -0.90 -1.02 1.08 -1.97 -1.85 117.51 112.49 3g1z h ILE 13 Ca -0.44 -0.06 0.11 0.00 -0.39 0.00 0.00 64.86 64.07 3g1z h ILE 13 Cb 1.28 1.04 -0.08 0.00 -3.07 0.00 0.00 36.82 35.99 3g1z h ILE 13 CO 0.44 0.02 0.54 -0.65 -0.69 0.00 0.00 178.15 177.81 3g1z h PRO 14 N -0.01 0.84 -0.62 2.37 0.11 -2.00 -1.95 132.00 130.75 3g1z h PRO 14 Ca 0.00 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.02 3g1z h PRO 14 Cb 0.02 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 30.91 3g1z h PRO 14 CO -0.00 0.56 0.19 -0.91 -0.21 0.00 0.00 178.00 177.63 3g1z h ASN 15 N 0.87 0.86 1.01 -2.05 4.21 -1.83 -2.32 115.58 116.33 3g1z h ASN 15 Ca 0.45 -0.14 -0.02 0.00 1.21 0.00 0.00 56.30 57.79 3g1z h ASN 15 Cb 0.44 -0.22 -0.00 0.00 -1.12 0.00 0.00 38.32 37.41 3g1z h ASN 15 CO -0.26 0.81 -0.10 -0.07 -1.29 0.00 0.00 177.43 176.51 3g1z h LEU 16 N 0.90 0.00 0.02 1.61 3.38 -0.61 0.84 115.31 121.45 3g1z h LEU 16 Ca 0.20 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 3g1z h LEU 16 Cb 0.26 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.02 3g1z h LEU 16 CO -0.01 0.10 -0.36 -0.07 0.09 0.00 0.00 178.44 178.20 3g1z h LEU 17 N 0.00 0.28 -1.11 1.67 3.38 -1.10 -2.29 115.31 116.14 3g1z h LEU 17 Ca -0.00 -0.83 0.01 0.00 0.09 0.00 0.00 57.88 57.15 3g1z h LEU 17 Cb 0.64 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 3g1z h LEU 17 CO 0.01 1.08 0.60 0.50 0.09 0.00 0.00 178.44 180.72 3g1z h LYS 18 N -0.49 1.18 -0.14 1.13 1.63 -1.33 -1.85 116.57 116.71 3g1z h LYS 18 Ca -0.05 -0.07 0.04 0.00 -0.85 0.00 0.00 60.65 59.72 3g1z h LYS 18 Cb 1.15 -0.27 -0.04 0.00 -0.60 0.00 0.00 32.23 32.47 3g1z h LYS 18 CO 0.07 0.78 -0.13 -0.09 -3.45 0.00 0.00 179.45 176.63 3g1z h ARG 19 N 1.21 -0.15 -0.97 1.90 2.43 -0.76 -1.08 114.38 116.97 3g1z h ARG 19 Ca 0.34 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.57 3g1z h ARG 19 Cb -0.12 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.41 3g1z h ARG 19 CO -0.08 -0.10 0.63 0.00 -1.51 0.00 0.00 179.97 178.91 3g1z h ALA 20 N 0.93 1.41 -0.64 2.80 0.00 -1.14 -1.33 119.26 121.29 3g1z h ALA 20 Ca 0.09 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 3g1z h ALA 20 Cb 0.29 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3g1z h ALA 20 CO -0.23 0.48 0.11 0.00 0.00 0.00 0.00 179.25 179.61 3g1z h ALA 21 N 1.45 0.99 -0.07 0.00 0.00 -0.79 -1.48 119.26 119.36 3g1z h ALA 21 Ca 0.40 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3g1z h ALA 21 Cb 0.08 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3g1z h ALA 21 CO -0.14 0.64 0.01 0.82 0.00 0.00 0.00 179.25 180.59 3g1z h ILE 22 N 0.98 1.20 -0.90 0.00 2.04 -0.72 -0.42 117.51 119.68 3g1z h ILE 22 Ca 0.20 -0.63 0.18 0.00 1.00 0.00 0.00 64.86 65.61 3g1z h ILE 22 Cb 0.41 1.50 -0.11 0.00 -0.74 0.00 0.00 36.82 37.88 3g1z h ILE 22 CO 0.01 0.17 0.47 0.24 0.00 0.00 0.00 178.15 179.04 3g1z h MET 23 N -0.12 0.57 -0.44 2.37 2.86 -1.13 0.77 114.93 119.80 3g1z h MET 23 Ca 0.02 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.55 3g1z h MET 23 Cb 0.26 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 3g1z h MET 23 CO 0.00 0.38 -0.01 0.00 1.06 0.00 0.00 176.91 178.33 3g1z h ALA 24 N 1.63 0.60 -0.51 6.32 0.00 -0.91 -1.67 119.26 124.72 3g1z h ALA 24 Ca 0.52 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 3g1z h ALA 24 Cb 0.85 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 3g1z h ALA 24 CO -0.42 0.41 0.25 1.49 0.00 0.00 0.00 179.25 180.98 3g1z h GLU 25 N 0.64 0.71 -0.22 0.00 4.81 -0.12 0.33 114.58 120.73 3g1z h GLU 25 Ca 0.12 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 3g1z h GLU 25 Cb 0.52 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 3g1z h GLU 25 CO 0.03 0.55 -0.08 0.82 -0.73 0.00 0.00 179.01 179.59 3g1z h ILE 26 N 0.72 1.30 -0.64 2.32 2.04 -0.67 -1.17 117.51 121.40 3g1z h ILE 26 Ca 0.18 -1.11 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 3g1z h ILE 26 Cb 0.06 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 3g1z h ILE 26 CO -0.03 0.34 0.28 0.03 0.00 0.00 0.00 178.15 178.78 3g1z h ARG 27 N 0.15 0.92 -0.25 2.37 3.08 -0.91 -2.34 114.38 117.41 3g1z h ARG 27 Ca 0.05 -0.13 -0.13 0.00 0.07 0.00 0.00 59.98 59.83 3g1z h ARG 27 Cb 0.56 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 3g1z h ARG 27 CO 0.03 0.74 -0.40 0.00 -1.07 0.00 0.00 179.97 179.26 3g1z h ARG 28 N 0.92 0.59 -0.03 0.04 3.08 -0.84 -0.72 114.38 117.42 3g1z h ARG 28 Ca 0.22 -0.30 0.03 0.00 0.07 0.00 0.00 59.98 60.01 3g1z h ARG 28 Cb 0.14 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 3g1z h ARG 28 CO -0.02 0.89 -0.23 0.35 -1.07 0.00 0.00 179.97 179.89 3g1z h PHE 29 N 0.48 -0.61 -0.12 3.04 3.04 -0.75 0.27 116.94 122.30 3g1z h PHE 29 Ca 0.04 0.02 -0.19 0.00 3.98 0.00 0.00 57.97 61.83 3g1z h PHE 29 Cb 0.91 0.27 -0.00 0.00 2.56 0.00 0.00 35.95 39.69 3g1z h PHE 29 CO 0.04 -0.32 -0.70 0.74 -2.02 0.00 0.00 178.31 176.06 3g1z h PHE 30 N -0.35 0.69 -0.58 0.41 -1.00 -1.37 -3.08 116.94 111.66 3g1z h PHE 30 Ca 0.07 -0.29 0.06 0.00 2.81 0.00 0.00 57.97 60.62 3g1z h PHE 30 Cb 0.44 -0.11 -0.06 0.00 3.61 0.00 0.00 35.95 39.83 3g1z h PHE 30 CO -0.28 1.05 0.28 0.00 -1.61 0.00 0.00 178.31 177.75 3g1z h ALA 31 N 0.87 0.76 0.00 2.45 0.00 -0.99 -0.80 119.26 121.55 3g1z h ALA 31 Ca -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3g1z h ALA 31 Cb 1.27 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 3g1z h ALA 31 CO 0.13 -0.08 -0.05 -0.44 0.00 0.00 0.00 179.25 178.80 3g1z h ASP 32 N 0.53 0.00 -0.37 0.00 3.32 -0.87 -1.82 116.42 117.19 3g1z h ASP 32 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 3g1z h ASP 32 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 3g1z h ASP 32 CO -0.21 0.05 0.00 0.54 -1.72 0.00 0.00 179.24 177.90 3g1z n ARG 33 N -3.38 2.36 -1.95 3.56 1.74 -0.64 -4.97 116.66 113.37 3g1z n ARG 33 Ca -0.02 -2.16 -0.11 0.00 -0.77 0.00 0.00 57.85 54.80 3g1z n ARG 33 Cb 0.19 -1.44 -0.02 0.00 -1.02 0.00 0.00 32.46 30.17 3g1z n ARG 33 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3g1z n GLY 34 N 1.25 0.28 3.69 -0.13 0.00 -0.63 -4.99 105.19 104.65 3g1z n GLY 34 Ca 0.17 -0.47 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 3g1z n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g1z s VAL 35 N -2.49 5.19 0.19 1.61 1.01 -0.40 -4.94 120.40 120.57 3g1z s VAL 35 Ca 0.00 0.80 -0.30 0.00 0.00 0.00 0.00 61.98 62.48 3g1z s VAL 35 Cb 0.00 -3.76 -0.08 0.00 0.00 0.00 0.00 36.38 32.54 3g1z s VAL 35 CO 0.00 0.27 0.98 -0.22 0.00 0.00 0.00 175.10 176.12 3g1z s LEU 36 N 1.14 4.57 0.03 3.92 2.96 -0.89 -4.42 118.68 125.99 3g1z s LEU 36 Ca 0.21 1.93 -0.20 0.00 -0.22 0.00 0.00 54.13 55.85 3g1z s LEU 36 Cb -0.15 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 42.88 3g1z s LEU 36 CO 0.08 0.01 0.59 -0.70 -1.32 0.00 0.00 176.35 175.02 3g1z s GLU 37 N -0.69 4.28 0.19 1.98 2.12 -1.26 -1.01 118.70 124.31 3g1z s GLU 37 Ca 0.44 0.75 0.07 0.00 0.36 0.00 0.00 54.97 56.59 3g1z s GLU 37 Cb -0.26 -3.30 -0.05 0.00 0.26 0.00 0.00 34.13 30.78 3g1z s GLU 37 CO 0.32 0.47 -0.13 0.14 -0.54 0.00 0.00 175.26 175.52 3g1z s VAL 38 N -0.54 1.57 -0.10 3.70 -7.23 -0.56 -4.93 120.40 112.31 3g1z s VAL 38 Ca 0.30 -2.17 0.02 0.00 -1.81 0.00 0.00 61.98 58.33 3g1z s VAL 38 Cb -0.19 -1.99 0.01 0.00 0.56 0.00 0.00 36.38 34.77 3g1z s VAL 38 CO 0.18 -0.64 -0.16 -1.61 -0.31 0.00 0.00 175.10 172.57 3g1z s GLU 39 N -3.68 2.25 0.36 4.82 2.02 -1.26 -4.50 118.70 118.72 3g1z s GLU 39 Ca 0.21 -0.58 0.06 0.00 0.02 0.00 0.00 54.97 54.68 3g1z s GLU 39 Cb 0.00 -1.87 -0.07 0.00 0.10 0.00 0.00 34.13 32.29 3g1z s GLU 39 CO 0.05 -0.02 0.00 0.95 0.02 0.00 0.00 175.26 176.27 3g1z s THR 40 N 0.85 1.76 0.69 3.63 -4.23 -1.26 -5.11 115.64 111.97 3g1z s THR 40 Ca -0.09 -2.04 -0.17 0.00 -1.18 0.00 0.00 61.69 58.21 3g1z s THR 40 Cb -0.15 -2.84 0.01 0.00 1.34 0.00 0.00 72.50 70.86 3g1z s THR 40 CO 0.01 -0.06 1.27 -2.84 -0.54 0.00 0.00 174.62 172.46 3g1z s PRO 41 N -3.75 2.31 0.00 3.99 0.02 -1.26 -4.92 135.00 131.39 3g1z s PRO 41 Ca 0.35 1.97 0.25 0.00 0.02 0.00 0.00 61.00 63.59 3g1z s PRO 41 Cb 0.08 -1.83 0.46 0.00 0.02 0.00 0.00 34.50 33.24 3g1z s PRO 41 CO 0.16 -1.76 1.39 0.00 -0.33 0.00 0.00 177.00 176.46 3g1z s MET 43 N -3.01 1.39 0.06 0.00 -1.94 -1.26 -0.67 119.30 113.88 3g1z s MET 43 Ca 0.11 -0.60 0.02 0.00 -1.71 0.00 0.00 55.69 53.51 3g1z s MET 43 Cb 0.17 -1.34 -0.03 0.00 2.01 0.00 0.00 34.83 35.65 3g1z s MET 43 CO 0.71 0.35 -0.08 0.45 -0.01 0.00 0.00 175.02 176.44 3g1z s SER 44 N -0.36 1.01 0.00 3.03 0.15 0.40 -4.93 113.70 113.00 3g1z s SER 44 Ca 0.06 -0.66 0.24 0.00 0.70 0.00 0.00 55.95 56.30 3g1z s SER 44 Cb -0.07 0.04 1.26 0.00 -1.71 0.00 0.00 66.02 65.54 3g1z s SER 44 CO -0.00 -0.25 1.82 0.00 1.20 0.00 0.00 173.24 176.01 3g1z n GLN 45 N 1.11 0.39 -4.49 5.44 6.02 -1.26 -0.46 117.38 124.13 3g1z n GLN 45 Ca -0.20 0.05 -0.23 0.00 -0.01 0.00 0.00 57.00 56.60 3g1z n GLN 45 Cb 0.56 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.21 3g1z n GLN 45 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3g1z s ALA 46 N -2.52 2.62 0.00 -1.58 0.00 -1.26 -4.91 121.76 114.11 3g1z s ALA 46 Ca 0.24 -2.02 0.00 0.00 0.00 0.00 0.00 51.96 50.18 3g1z s ALA 46 Cb 0.16 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.45 3g1z s ALA 46 CO 0.36 -0.05 0.00 -2.37 0.00 0.00 0.00 175.76 173.70 3g1z n THR 47 N -0.70 0.00 -3.81 0.00 5.66 -0.96 -4.61 114.28 109.86 3g1z n THR 47 Ca -0.05 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.67 3g1z n THR 47 Cb 0.64 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.39 3g1z n THR 47 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 3g1z s VAL 48 N -1.64 5.27 -0.09 1.08 -7.23 -1.26 -4.33 120.40 112.21 3g1z s VAL 48 Ca 0.00 -0.44 0.22 0.00 -1.81 0.00 0.00 61.98 59.95 3g1z s VAL 48 Cb 0.00 -3.71 -0.25 0.00 0.56 0.00 0.00 36.38 32.97 3g1z s VAL 48 CO 0.00 -0.08 0.60 0.35 -0.31 0.00 0.00 175.10 175.66 3g1z n THR 49 N -0.41 0.22 -1.62 5.32 -2.24 -1.26 -4.86 114.28 109.43 3g1z n THR 49 Ca -0.05 -0.53 -0.59 0.00 -2.27 0.00 0.00 64.05 60.61 3g1z n THR 49 Cb 0.53 -0.11 -0.08 0.00 -2.10 0.00 0.00 70.33 68.57 3g1z n THR 49 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3g1z n ASP 50 N -2.39 1.11 0.25 3.42 -0.08 -1.26 -4.62 116.55 112.98 3g1z n ASP 50 Ca -0.04 1.14 0.11 0.00 -1.51 0.00 0.00 54.79 54.49 3g1z n ASP 50 Cb 0.59 -1.02 0.63 0.00 2.34 0.00 0.00 41.12 43.66 3g1z n ASP 50 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 3g1z h ILE 51 N 3.92 0.60 -0.01 5.18 2.10 -1.93 -2.62 117.51 124.75 3g1z h ILE 51 Ca -0.48 -0.76 0.00 0.00 1.08 0.00 0.00 64.86 64.70 3g1z h ILE 51 Cb 1.37 1.50 0.00 0.00 -1.09 0.00 0.00 36.82 38.60 3g1z h ILE 51 CO 0.81 0.16 -0.03 1.41 -1.08 0.00 0.00 178.15 179.43 3g1z n HIS 52 N -3.58 0.00 -4.50 2.19 -0.00 -1.26 -4.85 115.22 103.22 3g1z n HIS 52 Ca -0.01 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.37 3g1z n HIS 52 Cb 0.31 -0.03 -0.12 0.00 -0.00 0.00 0.00 29.99 30.15 3g1z n HIS 52 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 3g1z s LEU 53 N -2.09 3.22 -0.41 2.41 1.43 -0.99 -5.07 118.68 117.19 3g1z s LEU 53 Ca 0.39 -0.07 -0.03 0.00 -1.03 0.00 0.00 54.13 53.39 3g1z s LEU 53 Cb 0.21 -1.74 0.11 0.00 0.03 0.00 0.00 46.19 44.80 3g1z s LEU 53 CO 0.37 0.26 0.21 0.12 0.23 0.00 0.00 176.35 177.54 3g1z s PHE 54 N -0.19 3.56 0.25 0.29 2.19 -1.26 -4.90 117.98 117.90 3g1z s PHE 54 Ca 0.03 -2.32 -0.30 0.00 0.33 0.00 0.00 56.93 54.67 3g1z s PHE 54 Cb -0.13 -3.19 -0.09 0.00 -1.31 0.00 0.00 43.02 38.31 3g1z s PHE 54 CO 0.03 -0.96 1.09 -2.14 1.83 0.00 0.00 175.22 175.06 3g1z s PRO 55 N 1.17 4.64 0.28 10.12 0.02 -1.26 0.03 135.00 150.00 3g1z s PRO 55 Ca 0.07 1.76 -0.29 0.00 0.02 0.00 0.00 61.00 62.56 3g1z s PRO 55 Cb -0.23 -3.22 -0.10 0.00 0.02 0.00 0.00 34.50 30.98 3g1z s PRO 55 CO -0.04 0.20 1.25 -0.06 -0.33 0.00 0.00 177.00 178.02 3g1z s PHE 56 N -0.92 3.25 0.00 6.54 0.08 -1.26 -4.80 117.98 120.87 3g1z s PHE 56 Ca 0.46 1.44 0.07 0.00 0.12 0.00 0.00 56.93 59.01 3g1z s PHE 56 Cb -0.31 -3.55 -0.03 0.00 -0.57 0.00 0.00 43.02 38.56 3g1z s PHE 56 CO 0.39 -1.51 -0.22 -2.00 -0.10 0.00 0.00 175.22 171.78 3g1z s GLU 57 N -1.21 2.11 0.03 0.44 2.12 -1.26 -0.90 118.70 120.03 3g1z s GLU 57 Ca 0.50 -0.93 -0.02 0.00 0.36 0.00 0.00 54.97 54.87 3g1z s GLU 57 Cb -0.37 -2.13 -0.02 0.00 0.26 0.00 0.00 34.13 31.88 3g1z s GLU 57 CO 0.45 0.56 0.02 -0.08 -0.54 0.00 0.00 175.26 175.67 3g1z s THR 58 N -0.75 0.14 -0.13 -1.70 -1.32 0.10 -4.99 115.64 106.99 3g1z s THR 58 Ca 0.12 -1.14 -0.14 0.00 -1.21 0.00 0.00 61.69 59.32 3g1z s THR 58 Cb -0.10 -0.71 -0.05 0.00 -1.51 0.00 0.00 72.50 70.13 3g1z s THR 58 CO 0.01 -0.63 0.32 -0.60 -2.21 0.00 0.00 174.62 171.51 3g1z s ARG 59 N -2.29 4.17 -0.16 7.08 6.06 -1.26 -0.20 118.95 132.35 3g1z s ARG 59 Ca -0.08 0.16 -0.03 0.00 -2.50 0.00 0.00 55.73 53.28 3g1z s ARG 59 Cb -0.04 -3.39 -0.02 0.00 0.06 0.00 0.00 34.95 31.56 3g1z s ARG 59 CO -0.04 0.32 -0.05 0.12 -2.50 0.00 0.00 175.30 173.15 3g1z s PHE 60 N 0.20 2.98 0.61 5.12 5.36 -0.06 -4.95 117.98 127.24 3g1z s PHE 60 Ca 0.18 -0.44 0.28 0.00 -0.96 0.00 0.00 56.93 55.99 3g1z s PHE 60 Cb -0.14 -1.96 1.35 0.00 -0.34 0.00 0.00 43.02 41.93 3g1z s PHE 60 CO 0.06 -0.14 1.76 -0.39 -1.46 0.00 0.00 175.22 175.05 3g1z h VAL 61 N 5.28 0.23 0.00 3.12 -1.51 -1.93 0.27 116.25 121.70 3g1z h VAL 61 Ca -0.32 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 3g1z h VAL 61 Cb 1.19 0.50 0.00 0.00 -2.13 0.00 0.00 31.29 30.85 3g1z h VAL 61 CO 0.61 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.56 3g1z n GLY 62 N -1.50 0.25 3.47 5.19 0.00 -1.26 -3.85 105.19 107.50 3g1z n GLY 62 Ca 0.09 0.65 -0.44 0.00 0.00 0.00 0.00 46.02 46.32 3g1z n GLY 62 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3g1z n SER 66 N 1.20 5.15 -3.63 1.61 2.88 -1.26 -4.98 113.62 114.58 3g1z n SER 66 Ca 0.00 -2.97 -0.01 0.00 -1.33 0.00 0.00 58.87 54.57 3g1z n SER 66 Cb 0.00 -1.61 -0.04 0.00 -0.75 0.00 0.00 64.21 61.81 3g1z n SER 66 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 3g1z s GLN 67 N 2.18 0.57 0.68 -1.46 -0.44 -1.26 -5.17 119.66 114.75 3g1z s GLN 67 Ca 0.45 1.43 -0.11 0.00 -2.50 0.00 0.00 55.36 54.63 3g1z s GLN 67 Cb -0.01 0.86 0.17 0.00 -1.64 0.00 0.00 33.01 32.39 3g1z s GLN 67 CO 0.02 -0.20 0.55 0.41 0.50 0.00 0.00 175.29 176.57 3g1z n GLY 68 N 5.43 -2.91 3.06 2.59 0.00 -1.25 -4.96 105.19 107.16 3g1z n GLY 68 Ca -0.12 -1.42 -0.22 0.00 0.00 0.00 0.00 46.02 44.26 3g1z n GLY 68 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g1z s ILE 69 N -1.94 0.99 0.11 -0.61 1.01 0.95 -4.85 121.20 116.86 3g1z s ILE 69 Ca 0.37 -0.50 -0.30 0.00 0.00 0.00 0.00 60.65 60.22 3g1z s ILE 69 Cb -0.04 -0.85 -0.06 0.00 0.01 0.00 0.00 42.46 41.52 3g1z s ILE 69 CO 0.29 0.29 1.07 0.20 0.00 0.00 0.00 174.94 176.79 3g1z s ASN 70 N -0.06 7.30 0.13 3.58 0.01 -1.26 -0.88 114.94 123.76 3g1z s ASN 70 Ca 0.00 1.94 0.09 0.00 -0.71 0.00 0.00 52.86 54.18 3g1z s ASN 70 Cb -0.07 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 38.96 3g1z s ASN 70 CO 0.00 -0.24 -0.20 -0.76 -1.51 0.00 0.00 177.10 174.39 3g1z s LEU 71 N 0.22 2.36 -0.05 0.60 1.43 0.73 -4.55 118.68 119.41 3g1z s LEU 71 Ca 0.51 -0.76 0.05 0.00 -1.03 0.00 0.00 54.13 52.90 3g1z s LEU 71 Cb -0.27 -0.88 -0.01 0.00 0.03 0.00 0.00 46.19 45.06 3g1z s LEU 71 CO 0.31 0.03 -0.21 -0.31 0.23 0.00 0.00 176.35 176.40 3g1z s TYR 72 N -1.52 2.11 0.44 0.29 1.51 0.39 0.01 117.35 120.57 3g1z s TYR 72 Ca 0.11 -0.64 -0.23 0.00 -1.01 0.00 0.00 57.07 55.30 3g1z s TYR 72 Cb -0.08 -1.40 -0.08 0.00 -0.11 0.00 0.00 41.96 40.28 3g1z s TYR 72 CO 0.05 -0.21 1.08 -0.51 -1.11 0.00 0.00 175.55 174.85 3g1z s LEU 73 N -0.02 4.02 -0.17 -1.29 1.43 -0.08 -0.45 118.68 122.12 3g1z s LEU 73 Ca -0.05 2.08 -0.29 0.00 -1.03 0.00 0.00 54.13 54.83 3g1z s LEU 73 Cb -0.13 -4.31 -0.00 0.00 0.03 0.00 0.00 46.19 41.78 3g1z s LEU 73 CO 0.03 -0.69 1.02 -0.04 0.23 0.00 0.00 176.35 176.91 3g1z s MET 74 N -2.75 4.34 0.32 1.70 -1.94 0.16 -4.53 119.30 116.60 3g1z s MET 74 Ca 0.62 1.38 0.17 0.00 -1.71 0.00 0.00 55.69 56.14 3g1z s MET 74 Cb -0.22 -3.59 0.36 0.00 2.01 0.00 0.00 34.83 33.38 3g1z s MET 74 CO 0.27 -0.48 1.58 1.79 -0.01 0.00 0.00 175.02 178.17 3g1z h THR 75 N 5.28 0.89 -1.94 2.05 1.35 -1.91 -0.21 112.91 118.42 3g1z h THR 75 Ca -0.25 -1.92 -0.04 0.00 -0.55 0.00 0.00 66.41 63.65 3g1z h THR 75 Cb 1.10 2.20 -0.20 0.00 -1.73 0.00 0.00 68.15 69.52 3g1z h THR 75 CO 0.92 0.45 0.22 -0.55 -0.25 0.00 0.00 175.52 176.31 3g1z s SER 76 N -6.44 -0.64 0.00 5.36 0.15 -1.26 -4.41 113.70 106.45 3g1z s SER 76 Ca 0.02 0.86 0.15 0.00 0.70 0.00 0.00 55.95 57.69 3g1z s SER 76 Cb 0.09 0.74 0.92 0.00 -1.71 0.00 0.00 66.02 66.07 3g1z s SER 76 CO 0.72 -0.48 1.59 -0.81 1.20 0.00 0.00 173.24 175.45 3g1z n PRO 77 N 1.35 0.99 -0.36 5.44 -0.04 -1.26 -4.52 135.00 136.60 3g1z n PRO 77 Ca -0.17 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.27 3g1z n PRO 77 Cb 0.57 -1.24 0.02 0.00 -0.04 0.00 0.00 33.50 32.80 3g1z n PRO 77 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3g1z n GLU 78 N -0.74 -0.24 -0.18 0.54 2.13 -1.26 -1.42 120.64 119.46 3g1z n GLU 78 Ca 0.12 1.42 -0.09 0.00 0.66 0.00 0.00 57.16 59.26 3g1z n GLU 78 Cb 0.05 -2.11 0.01 0.00 0.27 0.00 0.00 31.44 29.66 3g1z n GLU 78 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 3g1z h TYR 79 N 0.00 0.92 -0.26 4.31 0.05 -2.00 -0.11 116.97 119.87 3g1z h TYR 79 Ca 0.30 -0.14 -0.17 0.00 0.05 0.00 0.00 58.73 58.77 3g1z h TYR 79 Cb 0.53 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 38.02 3g1z h TYR 79 CO -0.83 0.84 -0.51 0.45 -1.05 0.00 0.00 178.16 177.06 3g1z h HIS 80 N 0.72 0.93 -0.61 4.88 3.86 -1.80 -1.56 115.15 121.57 3g1z h HIS 80 Ca 0.15 -0.32 -0.05 0.00 -1.16 0.00 0.00 60.37 58.99 3g1z h HIS 80 Cb 0.45 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.71 3g1z h HIS 80 CO 0.03 1.10 0.19 0.52 0.86 0.00 0.00 177.93 180.63 3g1z h MET 81 N 0.58 0.93 -0.39 2.45 2.86 -1.09 -1.10 114.93 119.17 3g1z h MET 81 Ca 0.02 -0.18 -0.11 0.00 -2.06 0.00 0.00 59.70 57.38 3g1z h MET 81 Cb 1.09 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.59 3g1z h MET 81 CO 0.11 0.80 -0.20 0.87 1.06 0.00 0.00 176.91 179.55 3g1z h LYS 82 N 0.90 0.75 -0.68 1.72 1.57 -0.91 -0.16 116.57 119.75 3g1z h LYS 82 Ca 0.20 -0.29 0.05 0.00 -1.87 0.00 0.00 60.65 58.74 3g1z h LYS 82 Cb 0.26 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 3g1z h LYS 82 CO -0.01 0.89 0.40 0.00 -0.57 0.00 0.00 179.45 180.16 3g1z h ARG 83 N 0.66 0.74 -0.52 3.15 3.08 -0.93 0.31 114.38 120.86 3g1z h ARG 83 Ca 0.10 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 3g1z h ARG 83 Cb 0.69 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 3g1z h ARG 83 CO 0.05 0.49 0.28 -0.07 -1.07 0.00 0.00 179.97 179.65 3g1z h LEU 84 N 0.76 0.66 -0.19 3.04 3.38 -0.96 -1.87 115.31 120.12 3g1z h LEU 84 Ca 0.29 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.18 3g1z h LEU 84 Cb 0.11 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3g1z h LEU 84 CO -0.15 0.57 0.04 -0.07 0.09 0.00 0.00 178.44 178.93 3g1z h LEU 85 N 0.70 0.02 -1.88 1.67 4.07 -0.73 -1.03 115.31 118.13 3g1z h LEU 85 Ca 0.18 0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.17 3g1z h LEU 85 Cb 0.06 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 3g1z h LEU 85 CO -0.03 0.04 0.06 0.00 -1.08 0.00 0.00 178.44 177.43 3g1z h ALA 86 N 1.14 1.91 0.00 1.53 0.00 -0.76 -0.92 119.26 122.16 3g1z h ALA 86 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3g1z h ALA 86 Cb 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3g1z h ALA 86 CO -0.11 0.08 -0.19 0.00 0.00 0.00 0.00 179.25 179.03 3g1z n ALA 87 N -2.52 2.60 0.00 0.00 0.00 -0.72 -4.85 120.51 115.02 3g1z n ALA 87 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3g1z n ALA 87 Cb 0.09 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.18 3g1z n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g1z n GLY 88 N 1.41 1.57 0.00 0.00 0.00 -0.35 -5.03 105.19 102.78 3g1z n GLY 88 Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.17 3g1z n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1z n GLY 90 N 0.24 -0.57 3.69 0.00 0.00 -1.26 -4.75 105.19 102.54 3g1z n GLY 90 Ca 0.10 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 3g1z n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3g1z s PRO 91 N 0.00 4.16 0.02 1.61 0.04 -1.26 -4.87 135.00 134.70 3g1z s PRO 91 Ca 0.00 2.48 0.01 0.00 0.04 0.00 0.00 61.00 63.53 3g1z s PRO 91 Cb 0.00 -3.64 -0.02 0.00 0.04 0.00 0.00 34.50 30.88 3g1z s PRO 91 CO 0.00 -0.81 -0.04 0.14 0.04 0.00 0.00 177.00 176.34 3g1z s VAL 92 N 2.84 0.20 0.22 -0.36 -7.23 -1.08 -2.09 120.40 112.90 3g1z s VAL 92 Ca 0.78 -0.73 0.05 0.00 -1.81 0.00 0.00 61.98 60.27 3g1z s VAL 92 Cb -0.43 -0.29 -0.05 0.00 0.56 0.00 0.00 36.38 36.17 3g1z s VAL 92 CO 0.35 -0.34 -0.06 0.72 -0.31 0.00 0.00 175.10 175.46 3g1z s PHE 93 N -1.08 1.60 -0.06 2.82 -0.71 -0.18 -1.36 117.98 119.01 3g1z s PHE 93 Ca -0.11 -0.78 -0.11 0.00 -1.04 0.00 0.00 56.93 54.89 3g1z s PHE 93 Cb -0.08 -0.87 0.02 0.00 -1.21 0.00 0.00 43.02 40.88 3g1z s PHE 93 CO -0.00 0.12 0.27 -1.14 -1.34 0.00 0.00 175.22 173.12 3g1z s GLN 94 N -3.77 0.46 -0.42 1.99 0.74 -0.16 -1.49 119.66 117.01 3g1z s GLN 94 Ca 0.25 0.08 0.03 0.00 0.05 0.00 0.00 55.36 55.77 3g1z s GLN 94 Cb 0.04 0.21 0.11 0.00 1.10 0.00 0.00 33.01 34.47 3g1z s GLN 94 CO 0.07 -0.10 0.15 -0.51 -0.55 0.00 0.00 175.29 174.36 3g1z s LEU 95 N -0.58 4.68 0.35 3.68 1.43 -1.26 -1.75 118.68 125.23 3g1z s LEU 95 Ca -0.07 -2.47 0.09 0.00 -1.03 0.00 0.00 54.13 50.65 3g1z s LEU 95 Cb -0.04 -1.66 -0.07 0.00 0.03 0.00 0.00 46.19 44.45 3g1z s LEU 95 CO 0.02 -0.34 -0.09 0.00 0.23 0.00 0.00 176.35 176.17 3g1z s ARG 97 N -3.62 4.30 0.23 0.00 6.06 -1.26 -0.46 118.95 124.20 3g1z s ARG 97 Ca 0.33 1.02 0.09 0.00 -2.50 0.00 0.00 55.73 54.67 3g1z s ARG 97 Cb 0.03 -3.57 -0.04 0.00 0.06 0.00 0.00 34.95 31.42 3g1z s ARG 97 CO 0.17 -0.32 -0.04 -1.12 -2.50 0.00 0.00 175.30 171.49 3g1z s SER 98 N 1.15 4.42 -0.05 -2.12 0.01 0.93 -4.92 113.70 113.12 3g1z s SER 98 Ca 0.38 -0.62 -0.01 0.00 1.31 0.00 0.00 55.95 57.01 3g1z s SER 98 Cb -0.17 -0.79 0.03 0.00 0.21 0.00 0.00 66.02 65.30 3g1z s SER 98 CO 0.13 0.04 0.01 -0.36 0.41 0.00 0.00 173.24 173.47 3g1z s PHE 99 N -2.09 0.42 -0.03 2.43 0.40 -0.09 -1.21 117.98 117.81 3g1z s PHE 99 Ca 0.29 -0.02 -0.01 0.00 -0.60 0.00 0.00 56.93 56.59 3g1z s PHE 99 Cb -0.07 -0.60 0.03 0.00 0.51 0.00 0.00 43.02 42.88 3g1z s PHE 99 CO 0.18 -0.23 0.05 1.03 0.70 0.00 0.00 175.22 176.95 3g1z s ARG 100 N 1.70 -0.05 -1.29 0.44 0.52 0.18 -3.38 118.95 117.07 3g1z s ARG 100 Ca 0.00 0.28 -0.17 0.00 -0.52 0.00 0.00 55.73 55.32 3g1z s ARG 100 Cb -0.13 -0.35 0.01 0.00 0.52 0.00 0.00 34.95 35.01 3g1z s ARG 100 CO -0.03 -0.23 1.99 -1.71 0.02 0.00 0.00 175.30 175.33 3g1z n ASN 101 N 4.64 4.00 -4.15 0.23 5.15 0.10 -4.44 115.26 120.80 3g1z n ASN 101 Ca -0.18 -2.83 -0.23 0.00 -0.60 0.00 0.00 54.58 50.73 3g1z n ASN 101 Cb 0.50 -1.63 -0.15 0.00 -0.53 0.00 0.00 39.78 37.97 3g1z n ASN 101 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3g1z s GLU 102 N 4.09 1.27 0.73 1.20 2.02 -1.26 -4.78 118.70 121.97 3g1z s GLU 102 Ca 0.53 -0.62 -0.16 0.00 0.02 0.00 0.00 54.97 54.74 3g1z s GLU 102 Cb 0.09 -1.25 0.03 0.00 0.10 0.00 0.00 34.13 33.11 3g1z s GLU 102 CO 0.02 0.34 1.20 -0.85 0.02 0.00 0.00 175.26 175.99 3g1z n GLU 103 N 2.53 0.62 -2.15 1.61 0.28 -1.26 -4.15 120.64 118.12 3g1z n GLU 103 Ca -0.15 0.28 -0.41 0.00 -0.16 0.00 0.00 57.16 56.72 3g1z n GLU 103 Cb 0.54 -2.44 -0.03 0.00 1.43 0.00 0.00 31.44 30.95 3g1z n GLU 103 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 3g1z s MET 104 N -3.68 4.37 0.29 3.44 -2.45 -1.26 -4.72 119.30 115.29 3g1z s MET 104 Ca 0.77 2.15 0.04 0.00 -1.25 0.00 0.00 55.69 57.41 3g1z s MET 104 Cb -0.34 -3.13 -0.03 0.00 1.25 0.00 0.00 34.83 32.58 3g1z s MET 104 CO 0.46 -0.24 0.22 0.20 1.05 0.00 0.00 175.02 176.71 3g1z s GLY 105 N -0.03 2.04 0.52 2.11 0.00 -0.22 -4.96 107.32 106.79 3g1z s GLY 105 Ca 0.54 -1.90 0.22 0.00 0.00 0.00 0.00 44.72 43.57 3g1z s GLY 105 CO 0.45 -1.48 2.03 3.21 0.00 0.00 0.00 173.10 177.31 3g1z h ARG 106 N 2.28 0.05 0.00 2.90 3.08 -1.96 -2.92 114.38 117.82 3g1z h ARG 106 Ca -0.30 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.75 3g1z h ARG 106 Cb 1.24 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.28 3g1z h ARG 106 CO 0.44 0.03 -0.01 0.72 -1.07 0.00 0.00 179.97 180.09 3g1z n HIS 107 N -4.43 0.00 -4.25 3.04 8.25 -1.26 -1.00 115.22 115.57 3g1z n HIS 107 Ca 0.07 -0.59 -0.17 0.00 -0.26 0.00 0.00 57.72 56.77 3g1z n HIS 107 Cb 0.45 -0.07 -0.14 0.00 1.12 0.00 0.00 29.99 31.35 3g1z n HIS 107 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3g1z s HIS 108 N -1.39 0.69 0.03 4.41 3.76 -1.10 -4.98 115.29 116.72 3g1z s HIS 108 Ca 0.07 -0.18 0.04 0.00 -0.15 0.00 0.00 55.06 54.84 3g1z s HIS 108 Cb 0.07 -0.44 -0.02 0.00 1.11 0.00 0.00 32.58 33.30 3g1z s HIS 108 CO 0.01 -0.02 -0.11 1.21 -0.85 0.00 0.00 174.74 174.98 3g1z s ASN 109 N -0.40 1.26 0.52 1.40 2.47 -1.26 -1.05 114.94 117.88 3g1z s ASN 109 Ca 0.01 -0.42 0.30 0.00 0.42 0.00 0.00 52.86 53.17 3g1z s ASN 109 Cb -0.04 -0.06 1.37 0.00 -1.45 0.00 0.00 41.25 41.07 3g1z s ASN 109 CO -0.00 -0.03 2.00 1.55 -3.72 0.00 0.00 177.10 176.91 3g1z h PRO 110 N 5.00 0.00 -5.69 0.43 0.13 -1.78 -3.38 132.00 126.71 3g1z h PRO 110 Ca -0.36 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.09 3g1z h PRO 110 Cb 1.19 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.02 3g1z h PRO 110 CO 0.44 0.11 -0.84 -1.83 -0.23 0.00 0.00 178.00 175.65 3g1z s GLU 111 N -3.88 2.90 0.12 0.86 -1.05 -1.26 -0.65 118.70 115.74 3g1z s GLU 111 Ca -0.01 -0.82 -0.08 0.00 -0.15 0.00 0.00 54.97 53.92 3g1z s GLU 111 Cb 0.11 -2.35 -0.01 0.00 -0.44 0.00 0.00 34.13 31.44 3g1z s GLU 111 CO 0.57 0.31 0.21 -0.59 0.95 0.00 0.00 175.26 176.71 3g1z s PHE 112 N 0.03 0.30 -0.19 4.83 -0.71 -0.35 -4.95 117.98 116.94 3g1z s PHE 112 Ca -0.08 -0.71 -0.22 0.00 -1.04 0.00 0.00 56.93 54.89 3g1z s PHE 112 Cb -0.15 -0.10 -0.02 0.00 -1.21 0.00 0.00 43.02 41.54 3g1z s PHE 112 CO 0.05 -0.60 0.67 0.99 -1.34 0.00 0.00 175.22 174.99 3g1z s THR 113 N -3.91 4.99 -0.12 -4.49 2.01 -1.26 -0.05 115.64 112.81 3g1z s THR 113 Ca 0.11 1.27 -0.03 0.00 0.31 0.00 0.00 61.69 63.34 3g1z s THR 113 Cb 0.05 -3.98 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 3g1z s THR 113 CO -0.06 0.09 -0.01 -0.32 -0.69 0.00 0.00 174.62 173.63 3g1z s MET 114 N 1.97 3.34 -0.37 4.92 1.75 0.39 -1.80 119.30 129.49 3g1z s MET 114 Ca 0.30 -0.46 -0.12 0.00 -1.25 0.00 0.00 55.69 54.16 3g1z s MET 114 Cb -0.16 -2.86 0.02 0.00 2.84 0.00 0.00 34.83 34.66 3g1z s MET 114 CO 0.11 0.47 0.23 -1.17 -0.65 0.00 0.00 175.02 174.01 3g1z s LEU 115 N -0.26 4.71 -0.06 4.11 2.96 0.21 -0.82 118.68 129.54 3g1z s LEU 115 Ca 0.05 -0.84 0.03 0.00 -0.22 0.00 0.00 54.13 53.15 3g1z s LEU 115 Cb -0.12 -2.07 0.01 0.00 0.50 0.00 0.00 46.19 44.50 3g1z s LEU 115 CO 0.02 -0.36 -0.15 -0.70 -1.32 0.00 0.00 176.35 173.84 3g1z s GLU 116 N 1.61 1.86 0.07 1.98 2.12 -0.72 -0.16 118.70 125.46 3g1z s GLU 116 Ca 0.04 -0.53 -0.05 0.00 0.36 0.00 0.00 54.97 54.78 3g1z s GLU 116 Cb -0.19 -1.54 -0.02 0.00 0.26 0.00 0.00 34.13 32.64 3g1z s GLU 116 CO 0.08 0.12 0.09 1.67 -0.54 0.00 0.00 175.26 176.68 3g1z s TRP 117 N 0.39 0.32 0.01 5.30 -2.14 -0.73 -0.99 118.94 121.10 3g1z s TRP 117 Ca -0.11 -0.79 0.04 0.00 2.66 0.00 0.00 56.10 57.90 3g1z s TRP 117 Cb -0.14 -0.21 -0.01 0.00 -3.10 0.00 0.00 33.47 30.00 3g1z s TRP 117 CO 0.04 -0.46 -0.13 0.71 -2.66 0.00 0.00 176.95 174.44 3g1z s TYR 118 N -3.80 1.19 -0.40 1.66 1.51 -0.46 -1.21 117.35 115.83 3g1z s TYR 118 Ca 0.05 -0.28 0.01 0.00 -1.01 0.00 0.00 57.07 55.85 3g1z s TYR 118 Cb 0.06 -0.74 0.12 0.00 -0.11 0.00 0.00 41.96 41.29 3g1z s TYR 118 CO -0.10 0.00 0.19 1.03 -1.11 0.00 0.00 175.55 175.56 3g1z s ARG 119 N -0.66 1.16 0.32 -0.62 1.81 -0.10 -2.63 118.95 118.22 3g1z s ARG 119 Ca 0.03 -1.76 -0.27 0.00 -1.72 0.00 0.00 55.73 52.02 3g1z s ARG 119 Cb -0.06 -2.32 -0.13 0.00 -0.45 0.00 0.00 34.95 31.99 3g1z s ARG 119 CO 0.00 -1.10 0.97 -2.30 -0.68 0.00 0.00 175.30 172.20 3g1z n PRO 120 N 3.94 1.29 -1.34 3.54 -0.02 -1.26 -2.50 135.00 138.65 3g1z n PRO 120 Ca 0.05 0.46 -0.12 0.00 -2.02 0.00 0.00 63.50 61.87 3g1z n PRO 120 Cb 0.37 -1.85 -0.05 0.00 -0.02 0.00 0.00 33.50 31.94 3g1z n PRO 120 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 3g1z n HIS 121 N -0.00 -0.01 -3.84 6.00 1.44 -0.15 -4.94 115.22 113.72 3g1z n HIS 121 Ca 0.10 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.46 3g1z n HIS 121 Cb 0.34 -2.84 -0.09 0.00 0.12 0.00 0.00 29.99 27.52 3g1z n HIS 121 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 3g1z s TYR 122 N -2.01 3.35 0.86 -1.40 1.51 -1.06 -5.05 117.35 113.55 3g1z s TYR 122 Ca 0.00 0.23 -0.12 0.00 -1.01 0.00 0.00 57.07 56.17 3g1z s TYR 122 Cb 0.00 -2.13 0.13 0.00 -0.11 0.00 0.00 41.96 39.86 3g1z s TYR 122 CO 0.00 0.24 1.21 0.16 -1.11 0.00 0.00 175.55 176.05 3g1z s ASP 123 N 0.35 3.92 0.33 2.29 1.47 -1.26 -2.81 116.67 120.95 3g1z s ASP 123 Ca 0.06 0.42 0.05 0.00 1.18 0.00 0.00 52.55 54.26 3g1z s ASP 123 Cb -0.12 -0.73 0.70 0.00 -0.34 0.00 0.00 42.92 42.44 3g1z s ASP 123 CO -0.01 -2.23 1.88 -0.03 0.68 0.00 0.00 175.17 175.46 3g1z h MET 124 N -1.21 0.80 -0.21 2.11 1.85 -1.93 -2.17 114.93 114.17 3g1z h MET 124 Ca -0.44 -0.05 -0.12 0.00 -0.61 0.00 0.00 59.70 58.48 3g1z h MET 124 Cb 1.28 -0.18 -0.00 0.00 0.43 0.00 0.00 31.60 33.13 3g1z h MET 124 CO 0.51 0.53 -0.32 1.88 -0.40 0.00 0.00 176.91 179.11 3g1z h TYR 125 N 0.83 0.73 -0.69 1.39 -1.99 -1.99 0.22 116.97 115.47 3g1z h TYR 125 Ca 0.43 -0.25 -0.06 0.00 2.00 0.00 0.00 58.73 60.86 3g1z h TYR 125 Cb 0.51 -0.14 -0.03 0.00 2.00 0.00 0.00 36.73 39.07 3g1z h TYR 125 CO -0.00 0.98 0.21 -0.09 -0.00 0.00 0.00 178.16 179.25 3g1z h ARG 126 N 0.27 1.06 -0.57 4.88 2.43 -1.89 -2.30 114.38 118.25 3g1z h ARG 126 Ca 0.02 -0.22 -0.11 0.00 -0.81 0.00 0.00 59.98 58.86 3g1z h ARG 126 Cb 0.91 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 3g1z h ARG 126 CO 0.07 0.91 -0.07 1.25 -1.51 0.00 0.00 179.97 180.62 3g1z h LEU 127 N 1.02 1.05 -0.99 3.80 5.85 -1.27 -2.70 115.31 122.07 3g1z h LEU 127 Ca 0.22 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.63 3g1z h LEU 127 Cb 0.30 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 3g1z h LEU 127 CO -0.01 1.14 0.65 0.24 -0.34 0.00 0.00 178.44 180.13 3g1z h MET 128 N 0.94 1.27 -0.53 1.25 2.86 -0.74 -1.41 114.93 118.58 3g1z h MET 128 Ca 0.15 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.67 3g1z h MET 128 Cb 0.64 -0.29 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 3g1z h MET 128 CO 0.04 0.84 0.14 -0.97 1.06 0.00 0.00 176.91 178.03 3g1z h ASN 129 N 1.31 0.74 -0.50 1.22 -0.73 -1.18 -1.37 115.58 115.07 3g1z h ASN 129 Ca 0.37 -0.12 -0.09 0.00 1.87 0.00 0.00 56.30 58.33 3g1z h ASN 129 Cb -0.10 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.28 3g1z h ASN 129 CO -0.10 0.72 -0.04 -0.08 -0.37 0.00 0.00 177.43 177.56 3g1z h GLU 130 N 0.77 0.91 -0.63 6.67 4.81 -1.11 -2.05 114.58 123.95 3g1z h GLU 130 Ca 0.17 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 3g1z h GLU 130 Cb 0.26 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 3g1z h GLU 130 CO -0.00 0.96 0.36 0.28 -0.73 0.00 0.00 179.01 179.88 3g1z h VAL 131 N 0.77 1.19 -0.68 0.32 2.07 -1.01 -2.01 116.25 116.91 3g1z h VAL 131 Ca 0.14 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.20 3g1z h VAL 131 Cb 0.58 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 3g1z h VAL 131 CO 0.03 0.21 0.45 -0.78 0.02 0.00 0.00 177.57 177.50 3g1z h ASP 132 N 0.86 0.78 -0.69 0.57 3.58 -1.11 -1.06 116.42 119.35 3g1z h ASP 132 Ca 0.22 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.65 3g1z h ASP 132 Cb 0.02 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 40.84 3g1z h ASP 132 CO -0.04 0.56 0.39 0.44 -2.88 0.00 0.00 179.24 177.72 3g1z h ASP 133 N 0.92 0.85 0.01 2.28 3.32 -1.17 -0.36 116.42 122.26 3g1z h ASP 133 Ca 0.25 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 3g1z h ASP 133 Cb -0.10 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.23 3g1z h ASP 133 CO -0.06 0.69 -0.00 0.25 -1.72 0.00 0.00 179.24 178.40 3g1z h LEU 134 N 0.94 -0.01 -0.29 1.55 5.85 -1.04 -2.11 115.31 120.21 3g1z h LEU 134 Ca 0.24 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.97 3g1z h LEU 134 Cb 0.01 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 40.97 3g1z h LEU 134 CO -0.04 0.05 -0.26 -0.07 -0.34 0.00 0.00 178.44 177.78 3g1z h LEU 135 N -0.07 -0.84 -0.98 2.25 3.38 -1.05 -1.06 115.31 116.94 3g1z h LEU 135 Ca -0.00 0.15 0.17 0.00 0.09 0.00 0.00 57.88 58.30 3g1z h LEU 135 Cb 0.07 0.40 -0.10 0.00 0.09 0.00 0.00 40.66 41.11 3g1z h LEU 135 CO 0.00 -0.29 0.59 1.56 0.09 0.00 0.00 178.44 180.39 3g1z h GLN 136 N -0.25 0.75 0.29 1.13 4.20 -1.00 0.16 115.11 120.40 3g1z h GLN 136 Ca 0.15 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 3g1z h GLN 136 Cb 0.48 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.09 3g1z h GLN 136 CO -0.43 0.50 -0.14 1.96 -0.67 0.00 0.00 178.83 180.05 3g1z h GLN 137 N 0.77 -0.38 -0.10 1.46 1.08 -0.75 -0.65 115.11 116.55 3g1z h GLN 137 Ca 0.55 0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.72 3g1z h GLN 137 Cb 0.80 0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 28.32 3g1z h GLN 137 CO -0.37 -0.05 -0.15 0.28 -0.95 0.00 0.00 178.83 177.59 3g1z h VAL 138 N -0.77 1.39 0.00 -0.54 2.07 -1.07 -3.31 116.25 114.01 3g1z h VAL 138 Ca -0.04 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.08 3g1z h VAL 138 Cb 0.51 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 3g1z h VAL 138 CO 0.07 0.40 -0.49 0.18 0.02 0.00 0.00 177.57 177.74 3g1z n LEU 139 N -4.59 0.53 -3.79 2.57 4.77 0.55 -4.93 117.00 112.11 3g1z n LEU 139 Ca -0.07 0.14 -0.29 0.00 -0.03 0.00 0.00 56.01 55.76 3g1z n LEU 139 Cb 0.37 -0.25 0.01 0.00 -2.33 0.00 0.00 43.42 41.22 3g1z n LEU 139 CO 0.38 0.04 0.04 -0.67 -1.33 0.00 0.00 177.39 175.86 3g1z n ASP 140 N -1.74 -4.32 -5.00 -1.43 4.64 -0.25 -4.96 116.55 103.50 3g1z n ASP 140 Ca 0.05 -0.70 -0.17 0.00 -1.38 0.00 0.00 54.79 52.59 3g1z n ASP 140 Cb 0.38 -3.49 0.01 0.00 -1.04 0.00 0.00 41.12 36.97 3g1z n ASP 140 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3g1z s GLN 142 N -4.34 1.63 0.29 0.00 -0.21 -1.26 -4.53 119.66 111.24 3g1z s GLN 142 Ca 0.55 1.39 -0.30 0.00 0.02 0.00 0.00 55.36 57.02 3g1z s GLN 142 Cb -0.09 -1.81 -0.13 0.00 1.00 0.00 0.00 33.01 31.98 3g1z s GLN 142 CO 0.33 -2.15 1.39 -2.30 -2.12 0.00 0.00 175.29 170.44 3g1z n PRO 143 N -3.83 2.19 -1.43 2.91 -0.02 -1.26 -4.57 135.00 128.99 3g1z n PRO 143 Ca 0.11 0.77 -0.34 0.00 -2.02 0.00 0.00 63.50 62.03 3g1z n PRO 143 Cb 0.52 -2.42 0.09 0.00 -0.02 0.00 0.00 33.50 31.67 3g1z n PRO 143 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g1z s ALA 144 N -0.49 2.14 0.17 3.55 0.00 -1.26 -4.77 121.76 121.10 3g1z s ALA 144 Ca 0.62 0.75 0.01 0.00 0.00 0.00 0.00 51.96 53.34 3g1z s ALA 144 Cb -0.59 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.07 3g1z s ALA 144 CO 0.55 -1.82 0.33 -1.83 0.00 0.00 0.00 175.76 172.99 3g1z s GLU 145 N -4.07 3.48 0.02 0.00 -1.05 -0.57 -4.99 118.70 111.51 3g1z s GLU 145 Ca 0.71 -0.47 0.05 0.00 -0.15 0.00 0.00 54.97 55.11 3g1z s GLU 145 Cb -0.26 -2.91 -0.02 0.00 -0.44 0.00 0.00 34.13 30.51 3g1z s GLU 145 CO 0.46 0.46 -0.15 -1.12 0.95 0.00 0.00 175.26 175.87 3g1z s SER 146 N -3.19 1.76 0.07 0.83 0.01 -1.26 -0.52 113.70 111.39 3g1z s SER 146 Ca 0.36 -0.37 -0.17 0.00 1.31 0.00 0.00 55.95 57.08 3g1z s SER 146 Cb -0.11 -0.16 0.04 0.00 0.21 0.00 0.00 66.02 66.00 3g1z s SER 146 CO 0.29 0.11 0.40 -1.48 0.41 0.00 0.00 173.24 172.98 3g1z s LEU 147 N -0.76 0.42 0.64 2.44 2.34 0.12 -4.95 118.68 118.92 3g1z s LEU 147 Ca 0.04 -0.10 -0.09 0.00 0.06 0.00 0.00 54.13 54.03 3g1z s LEU 147 Cb -0.07 1.76 -0.00 0.00 -0.56 0.00 0.00 46.19 47.32 3g1z s LEU 147 CO 0.00 -0.72 1.00 -0.94 -1.06 0.00 0.00 176.35 174.64 3g1z s SER 148 N -2.25 5.69 0.24 1.48 1.04 -1.26 -1.92 113.70 116.72 3g1z s SER 148 Ca -0.03 1.05 -0.06 0.00 0.48 0.00 0.00 55.95 57.39 3g1z s SER 148 Cb 0.00 -1.99 0.32 0.00 0.10 0.00 0.00 66.02 64.46 3g1z s SER 148 CO -0.05 -1.12 1.85 0.22 0.98 0.00 0.00 173.24 175.12 3g1z h TYR 149 N -0.39 0.96 0.27 5.02 3.20 -1.02 -0.16 116.97 124.85 3g1z h TYR 149 Ca -0.45 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.44 3g1z h TYR 149 Cb 1.24 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 3g1z h TYR 149 CO 0.53 0.48 -0.19 0.37 -1.64 0.00 0.00 178.16 177.72 3g1z h GLN 150 N 0.95 -0.44 -0.80 1.82 4.15 -1.83 -2.36 115.11 116.60 3g1z h GLN 150 Ca 0.37 0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.87 3g1z h GLN 150 Cb 0.17 0.10 -0.06 0.00 0.21 0.00 0.00 27.48 27.90 3g1z h GLN 150 CO -0.17 -0.29 0.49 1.96 -1.93 0.00 0.00 178.83 178.89 3g1z h GLN 151 N -0.45 0.89 -0.23 1.69 4.20 -1.73 -1.66 115.11 117.82 3g1z h GLN 151 Ca -0.02 -0.05 0.05 0.00 0.06 0.00 0.00 58.65 58.69 3g1z h GLN 151 Cb 0.39 -0.20 -0.05 0.00 0.30 0.00 0.00 27.48 27.91 3g1z h GLN 151 CO 0.01 0.59 -0.12 0.00 -0.67 0.00 0.00 178.83 178.64 3g1z h ALA 152 N 1.37 0.06 -0.57 3.87 0.00 -0.88 -0.02 119.26 123.09 3g1z h ALA 152 Ca 0.34 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 3g1z h ALA 152 Cb 0.12 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3g1z h ALA 152 CO -0.15 -0.54 0.34 0.74 0.00 0.00 0.00 179.25 179.64 3g1z h PHE 153 N -0.10 0.76 -0.64 0.00 0.04 -1.06 -1.47 116.94 114.46 3g1z h PHE 153 Ca 0.12 -0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.81 3g1z h PHE 153 Cb 0.29 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.16 3g1z h PHE 153 CO -0.29 0.53 0.11 1.96 -0.60 0.00 0.00 178.31 180.02 3g1z h GLN 154 N 0.77 1.06 -0.06 1.51 4.20 -0.94 0.74 115.11 122.40 3g1z h GLN 154 Ca 0.20 -0.28 -0.18 0.00 0.06 0.00 0.00 58.65 58.45 3g1z h GLN 154 Cb -0.00 -0.13 0.01 0.00 0.30 0.00 0.00 27.48 27.66 3g1z h GLN 154 CO -0.04 0.98 -0.65 0.00 -0.67 0.00 0.00 178.83 178.45 3g1z h ARG 155 N 0.98 0.54 0.07 1.46 3.08 -0.99 -2.19 114.38 117.34 3g1z h ARG 155 Ca 0.20 -0.51 -0.32 0.00 0.07 0.00 0.00 59.98 59.42 3g1z h ARG 155 Cb 0.43 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 3g1z h ARG 155 CO 0.01 1.14 -1.75 0.45 -1.07 0.00 0.00 179.97 178.75 3g1z h HIS 156 N 0.13 0.28 0.00 3.04 3.86 -1.24 -3.41 115.15 117.81 3g1z h HIS 156 Ca -0.07 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 3g1z h HIS 156 Cb 1.32 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.78 3g1z h HIS 156 CO 0.12 1.37 0.00 1.28 0.86 0.00 0.00 177.93 181.56 3g1z n LEU 157 N -3.30 0.54 -3.64 2.43 4.77 0.25 -5.01 117.00 113.03 3g1z n LEU 157 Ca -0.22 -0.75 -0.26 0.00 -0.03 0.00 0.00 56.01 54.75 3g1z n LEU 157 Cb 1.05 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 42.19 3g1z n LEU 157 CO 0.46 0.14 0.15 -0.62 -1.33 0.00 0.00 177.39 176.19 3g1z n GLU 158 N -0.41 -6.48 -4.17 3.23 4.71 -0.49 -4.95 120.64 112.08 3g1z n GLU 158 Ca 0.00 0.73 -0.14 0.00 -0.01 0.00 0.00 57.16 57.75 3g1z n GLU 158 Cb 0.01 -5.69 -0.11 0.00 -1.01 0.00 0.00 31.44 24.64 3g1z n GLU 158 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 3g1z s ILE 159 N -3.28 0.89 -0.41 -3.67 -4.36 -1.21 -4.96 121.20 104.20 3g1z s ILE 159 Ca 0.58 -1.68 -0.15 0.00 -0.26 0.00 0.00 60.65 59.14 3g1z s ILE 159 Cb -0.27 -1.40 0.02 0.00 1.25 0.00 0.00 42.46 42.06 3g1z s ILE 159 CO 0.72 -0.61 0.30 -0.62 0.24 0.00 0.00 174.94 174.96 3g1z s ASP 160 N -2.54 6.10 0.04 4.36 -1.08 -1.26 -2.47 116.67 119.82 3g1z s ASP 160 Ca 0.06 -0.88 0.24 0.00 -0.52 0.00 0.00 52.55 51.46 3g1z s ASP 160 Cb -0.02 -2.16 1.00 0.00 -1.46 0.00 0.00 42.92 40.29 3g1z s ASP 160 CO -0.01 -0.44 1.77 -0.81 0.52 0.00 0.00 175.17 176.20 3g1z n PRO 161 N 5.15 0.04 0.00 4.34 -0.04 -1.26 -0.45 135.00 142.78 3g1z n PRO 161 Ca -0.11 0.12 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 3g1z n PRO 161 Cb 0.47 -1.55 0.19 0.00 -0.04 0.00 0.00 33.50 32.57 3g1z n PRO 161 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3g1z n LEU 162 N -1.62 0.62 0.00 1.53 4.77 -1.26 -4.52 117.00 116.52 3g1z n LEU 162 Ca 0.06 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 3g1z n LEU 162 Cb 0.29 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3g1z n LEU 162 CO 0.23 0.15 -0.06 -1.54 -1.33 0.00 0.00 177.39 174.84 3g1z n SER 163 N -1.45 0.65 -4.76 -1.43 3.41 -0.98 -5.10 113.62 103.96 3g1z n SER 163 Ca 0.06 -0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.26 3g1z n SER 163 Cb 0.34 0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 64.39 3g1z n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g1z s ALA 164 N -0.26 3.53 0.87 7.33 0.00 0.40 -5.02 121.76 128.61 3g1z s ALA 164 Ca 0.00 1.22 -0.13 0.00 0.00 0.00 0.00 51.96 53.05 3g1z s ALA 164 Cb 0.00 -3.49 0.12 0.00 0.00 0.00 0.00 23.12 19.75 3g1z s ALA 164 CO 0.00 -0.61 1.20 0.16 0.00 0.00 0.00 175.76 176.51 3g1z s ASP 165 N -0.16 3.98 0.40 0.00 1.47 -1.26 -4.83 116.67 116.26 3g1z s ASP 165 Ca 0.52 0.70 0.09 0.00 1.18 0.00 0.00 52.55 55.05 3g1z s ASP 165 Cb -0.39 -1.11 0.83 0.00 -0.34 0.00 0.00 42.92 41.92 3g1z s ASP 165 CO 0.47 -2.23 1.96 0.11 0.68 0.00 0.00 175.17 176.16 3g1z h LYS 166 N -1.28 0.29 -0.20 2.11 1.57 -1.97 -0.76 116.57 116.33 3g1z h LYS 166 Ca -0.46 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.26 3g1z h LYS 166 Cb 1.31 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 3g1z h LYS 166 CO 0.59 0.35 0.11 1.15 -0.57 0.00 0.00 179.45 181.07 3g1z h THR 167 N 0.29 1.11 -0.83 -0.16 2.02 -1.99 0.68 112.91 114.03 3g1z h THR 167 Ca 0.07 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 3g1z h THR 167 Cb 0.25 0.95 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 3g1z h THR 167 CO 0.01 0.11 0.50 1.56 0.37 0.00 0.00 175.52 178.07 3g1z h GLN 168 N 0.21 1.12 -0.68 6.66 4.20 -1.80 -0.83 115.11 124.00 3g1z h GLN 168 Ca 0.07 -0.10 0.02 0.00 0.06 0.00 0.00 58.65 58.70 3g1z h GLN 168 Cb 0.08 -0.24 -0.04 0.00 0.30 0.00 0.00 27.48 27.58 3g1z h GLN 168 CO -0.01 0.79 0.44 -0.07 -0.67 0.00 0.00 178.83 179.31 3g1z h LEU 169 N 1.13 0.74 -0.72 1.46 4.07 -0.97 -2.26 115.31 118.76 3g1z h LEU 169 Ca 0.30 -0.01 -0.13 0.00 0.08 0.00 0.00 57.88 58.12 3g1z h LEU 169 Cb -0.05 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.50 3g1z h LEU 169 CO -0.06 0.52 -0.60 0.03 -1.08 0.00 0.00 178.44 177.26 3g1z h ARG 170 N 0.88 0.00 -0.04 1.13 3.08 -0.52 -1.52 114.38 117.39 3g1z h ARG 170 Ca 0.26 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.32 3g1z h ARG 170 Cb -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3g1z h ARG 170 CO -0.08 0.60 -0.01 1.49 -1.07 0.00 0.00 179.97 180.90 3g1z h GLU 171 N 0.00 0.00 -0.47 0.04 4.81 -0.91 0.11 114.58 118.16 3g1z h GLU 171 Ca -0.01 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.27 3g1z h GLU 171 Cb 1.12 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 3g1z h GLU 171 CO 0.08 0.00 0.22 0.00 -0.73 0.00 0.00 179.01 178.58 3g1z h ALA 172 N 1.03 0.59 -0.64 2.92 0.00 -1.31 -2.60 119.26 119.26 3g1z h ALA 172 Ca 0.02 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3g1z h ALA 172 Cb 0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3g1z h ALA 172 CO -0.04 -0.14 0.25 0.00 0.00 0.00 0.00 179.25 179.32 3g1z h ALA 173 N 1.27 1.24 -0.24 0.00 0.00 -1.02 -2.60 119.26 117.91 3g1z h ALA 173 Ca 0.21 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.97 3g1z h ALA 173 Cb 0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3g1z h ALA 173 CO -0.16 0.56 0.11 0.00 0.00 0.00 0.00 179.25 179.75 3g1z h ALA 174 N 1.35 0.28 -0.35 0.00 0.00 -0.56 0.29 119.26 120.27 3g1z h ALA 174 Ca 0.22 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.23 3g1z h ALA 174 Cb 0.19 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3g1z h ALA 174 CO -0.02 -0.30 0.25 0.87 0.00 0.00 0.00 179.25 180.05 3g1z h LYS 175 N 0.23 0.07 -0.19 0.00 1.57 -1.10 -0.14 116.57 117.02 3g1z h LYS 175 Ca 0.10 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3g1z h LYS 175 Cb 0.04 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3g1z h LYS 175 CO -0.08 0.05 0.00 1.28 -0.57 0.00 0.00 179.45 180.13 3g1z n LEU 176 N -4.45 1.50 -1.84 2.94 4.77 -0.84 -4.92 117.00 114.15 3g1z n LEU 176 Ca 0.05 -0.66 -0.13 0.00 -0.03 0.00 0.00 56.01 55.24 3g1z n LEU 176 Cb 0.37 -0.12 0.02 0.00 -2.33 0.00 0.00 43.42 41.36 3g1z n LEU 176 CO 0.35 0.33 -0.02 0.47 -1.33 0.00 0.00 177.39 177.19 3g1z n ASP 177 N 0.23 -4.25 -0.39 -1.43 9.92 -0.06 -4.95 116.55 115.62 3g1z n ASP 177 Ca 0.14 -0.15 0.04 0.00 -0.53 0.00 0.00 54.79 54.29 3g1z n ASP 177 Cb 0.29 -3.17 0.08 0.00 -0.64 0.00 0.00 41.12 37.68 3g1z n ASP 177 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3g1z n LEU 178 N -2.42 2.35 0.04 0.64 4.32 0.03 -4.77 117.00 117.19 3g1z n LEU 178 Ca -0.08 -1.74 0.21 0.00 -0.02 0.00 0.00 56.01 54.38 3g1z n LEU 178 Cb 0.58 -0.11 0.73 0.00 -1.62 0.00 0.00 43.42 43.00 3g1z n LEU 178 CO 0.27 0.57 1.19 0.77 -1.22 0.00 0.00 177.39 178.97 3g1z h SER 179 N 1.35 0.00 0.12 -1.43 4.64 -1.84 -1.79 113.55 114.60 3g1z h SER 179 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 3g1z h SER 179 Cb 0.56 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.63 3g1z h SER 179 CO 0.00 0.00 -0.16 0.78 -0.87 0.00 0.00 176.83 176.58 3g1z h ASN 180 N 0.00 -0.43 -0.07 4.97 2.35 -1.95 -1.66 115.58 118.79 3g1z h ASN 180 Ca 0.24 0.05 -0.20 0.00 -0.55 0.00 0.00 56.30 55.83 3g1z h ASN 180 Cb 1.11 0.16 0.01 0.00 0.05 0.00 0.00 38.32 39.65 3g1z h ASN 180 CO -0.00 -0.23 -0.73 0.40 -1.65 0.00 0.00 177.43 175.21 3g1z h ILE 181 N -0.32 1.33 -0.11 2.81 2.04 -1.76 -3.37 117.51 118.12 3g1z h ILE 181 Ca 0.02 -2.02 -0.18 0.00 1.00 0.00 0.00 64.86 63.68 3g1z h ILE 181 Cb 0.33 2.25 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 3g1z h ILE 181 CO -0.07 0.62 -0.69 0.00 0.00 0.00 0.00 178.15 178.00 3g1z h ALA 182 N 0.45 0.59 -0.78 1.87 0.00 -1.31 -3.13 119.26 116.95 3g1z h ALA 182 Ca -0.07 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.21 3g1z h ALA 182 Cb 1.39 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 3g1z h ALA 182 CO 0.15 0.74 0.31 -0.44 0.00 0.00 0.00 179.25 180.00 3g1z h ASP 183 N 0.34 1.07 1.04 0.00 3.32 -1.46 -2.84 116.42 117.88 3g1z h ASP 183 Ca -0.02 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 3g1z h ASP 183 Cb 1.27 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.54 3g1z h ASP 183 CO 0.12 0.95 -0.97 0.71 -1.72 0.00 0.00 179.24 178.33 3g1z h THR 184 N 1.13 0.06 -2.67 0.35 1.35 -1.78 -3.46 112.91 107.90 3g1z h THR 184 Ca 0.26 -1.12 -0.55 0.00 -0.55 0.00 0.00 66.41 64.45 3g1z h THR 184 Cb 0.21 1.60 -0.01 0.00 -1.73 0.00 0.00 68.15 68.23 3g1z h THR 184 CO -0.02 0.04 1.05 -0.70 -0.25 0.00 0.00 175.52 175.63 3g1z s GLU 185 N -3.30 4.19 0.00 4.72 2.56 -1.07 -4.88 118.70 120.92 3g1z s GLU 185 Ca -0.00 2.11 0.14 0.00 0.00 0.00 0.00 54.97 57.22 3g1z s GLU 185 Cb 0.09 -3.92 0.01 0.00 2.00 0.00 0.00 34.13 32.31 3g1z s GLU 185 CO 0.78 -0.81 0.79 0.39 -0.56 0.00 0.00 175.26 175.85 3g1z n GLU 186 N 6.92 1.73 -2.94 4.30 -0.58 -1.26 -4.91 120.64 123.89 3g1z n GLU 186 Ca 0.17 -0.81 -0.42 0.00 -0.42 0.00 0.00 57.16 55.67 3g1z n GLU 186 Cb 0.43 -1.20 -0.05 0.00 -0.57 0.00 0.00 31.44 30.05 3g1z n GLU 186 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3g1z s ASP 187 N -1.60 6.55 0.18 1.62 2.15 -1.26 -4.95 116.67 119.36 3g1z s ASP 187 Ca 0.12 0.33 -0.12 0.00 0.43 0.00 0.00 52.55 53.30 3g1z s ASP 187 Cb 0.11 -2.40 0.17 0.00 -0.30 0.00 0.00 42.92 40.49 3g1z s ASP 187 CO 0.32 -0.77 1.77 -0.09 -0.17 0.00 0.00 175.17 176.23 3g1z h ARG 188 N 8.53 0.42 -0.13 4.34 2.43 -2.00 -1.65 114.38 126.33 3g1z h ARG 188 Ca -0.25 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 58.83 3g1z h ARG 188 Cb 1.09 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 3g1z h ARG 188 CO 0.92 0.28 -0.23 0.22 -1.51 0.00 0.00 179.97 179.66 3g1z h ASP 189 N 0.43 0.22 -0.36 -3.80 3.58 -1.99 -1.41 116.42 113.09 3g1z h ASP 189 Ca 0.24 -0.06 -0.10 0.00 0.42 0.00 0.00 57.03 57.53 3g1z h ASP 189 Cb 0.21 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 3g1z h ASP 189 CO -0.21 0.46 -0.14 0.74 -2.88 0.00 0.00 179.24 177.22 3g1z h THR 190 N 0.21 1.26 -0.61 2.25 2.02 -1.74 -1.65 112.91 114.66 3g1z h THR 190 Ca 0.04 -1.22 -0.10 0.00 0.77 0.00 0.00 66.41 65.90 3g1z h THR 190 Cb 0.52 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 3g1z h THR 190 CO 0.04 0.42 0.00 -0.07 0.37 0.00 0.00 175.52 176.28 3g1z h LEU 191 N 0.73 1.04 -1.19 2.58 3.38 -0.80 -1.76 115.31 119.29 3g1z h LEU 191 Ca 0.12 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.81 3g1z h LEU 191 Cb 0.64 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 3g1z h LEU 191 CO 0.04 1.09 0.55 -0.07 0.09 0.00 0.00 178.44 180.14 3g1z h LEU 192 N 0.97 0.92 -0.27 1.67 3.38 -0.88 -1.75 115.31 119.36 3g1z h LEU 192 Ca 0.17 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.95 3g1z h LEU 192 Cb 0.55 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3g1z h LEU 192 CO 0.03 0.65 -0.51 1.56 0.09 0.00 0.00 178.44 180.26 3g1z h GLN 193 N 1.08 0.82 -0.22 1.13 4.20 -0.99 -1.06 115.11 120.06 3g1z h GLN 193 Ca 0.32 -0.52 0.05 0.00 0.06 0.00 0.00 58.65 58.56 3g1z h GLN 193 Cb -0.05 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 27.74 3g1z h GLN 193 CO -0.08 1.15 -0.14 1.25 -0.67 0.00 0.00 178.83 180.34 3g1z h LEU 194 N 0.58 -0.46 -0.68 1.46 5.85 -1.19 -0.56 115.31 120.32 3g1z h LEU 194 Ca 0.01 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 3g1z h LEU 194 Cb 1.12 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.36 3g1z h LEU 194 CO 0.11 -0.18 0.20 -0.07 -0.34 0.00 0.00 178.44 178.17 3g1z h LEU 195 N -0.13 1.00 0.00 2.25 3.38 -1.25 -0.76 115.31 119.81 3g1z h LEU 195 Ca 0.13 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3g1z h LEU 195 Cb 0.32 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3g1z h LEU 195 CO -0.30 0.95 -0.00 0.15 0.09 0.00 0.00 178.44 179.33 3g1z h PHE 196 N 0.99 -0.00 -0.27 1.13 3.57 -1.04 0.69 116.94 122.01 3g1z h PHE 196 Ca 0.22 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.77 3g1z h PHE 196 Cb 0.32 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 3g1z h PHE 196 CO 0.02 0.30 -0.04 1.15 -2.23 0.00 0.00 178.31 177.52 3g1z h THR 197 N -0.30 0.76 0.00 4.41 2.02 -1.04 0.13 112.91 118.89 3g1z h THR 197 Ca -0.00 -0.01 -0.24 0.00 0.77 0.00 0.00 66.41 66.93 3g1z h THR 197 Cb 0.30 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 3g1z h THR 197 CO 0.00 0.01 -1.71 0.23 0.37 0.00 0.00 175.52 174.41 3g1z n MET 198 N -5.20 0.64 -0.02 6.66 2.81 -0.30 -3.98 117.12 117.74 3g1z n MET 198 Ca -0.01 0.19 0.04 0.00 -1.81 0.00 0.00 57.70 56.12 3g1z n MET 198 Cb 0.15 -1.74 -0.11 0.00 -0.71 0.00 0.00 33.22 30.82 3g1z n MET 198 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g1z n GLY 199 N 1.51 -0.63 0.56 3.03 0.00 0.24 -4.70 105.19 105.19 3g1z n GLY 199 Ca -0.16 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 3g1z n GLY 199 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3g1z n VAL 200 N -2.08 1.03 -0.31 1.61 0.31 -0.73 -4.68 118.33 113.48 3g1z n VAL 200 Ca -0.06 -0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.42 3g1z n VAL 200 Cb 0.47 -1.81 0.33 0.00 -0.91 0.00 0.00 33.84 31.92 3g1z n VAL 200 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3g1z h GLU 201 N -0.51 0.34 0.00 5.55 5.08 -0.89 0.11 114.58 124.25 3g1z h GLU 201 Ca -0.21 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 3g1z h GLU 201 Cb 0.98 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.15 3g1z h GLU 201 CO -0.13 0.22 0.00 -2.30 -1.00 0.00 0.00 179.01 175.81 3g1z n PRO 202 N -5.08 0.10 -0.37 2.33 -0.02 -1.26 -3.15 135.00 127.54 3g1z n PRO 202 Ca 0.23 0.48 0.07 0.00 -2.02 0.00 0.00 63.50 62.26 3g1z n PRO 202 Cb 0.71 -1.76 0.20 0.00 -0.02 0.00 0.00 33.50 32.63 3g1z n PRO 202 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3g1z n HIS 203 N -1.96 0.49 -4.17 6.00 8.25 0.37 -5.02 115.22 119.17 3g1z n HIS 203 Ca 0.01 -1.11 -0.11 0.00 -0.26 0.00 0.00 57.72 56.25 3g1z n HIS 203 Cb 0.11 -0.27 -0.10 0.00 1.12 0.00 0.00 29.99 30.85 3g1z n HIS 203 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 3g1z s ILE 204 N -2.96 0.30 -0.42 1.59 -4.36 -1.19 -4.88 121.20 109.28 3g1z s ILE 204 Ca 0.38 -1.92 0.00 0.00 -0.26 0.00 0.00 60.65 58.85 3g1z s ILE 204 Cb 0.33 -2.02 0.00 0.00 1.25 0.00 0.00 42.46 42.02 3g1z s ILE 204 CO 0.03 -0.52 0.00 0.61 0.24 0.00 0.00 174.94 175.31 3g1z n GLY 205 N -0.12 0.62 0.19 6.27 0.00 -1.26 -4.46 105.19 106.43 3g1z n GLY 205 Ca -0.07 -0.25 -0.07 0.00 0.00 0.00 0.00 46.02 45.63 3g1z n GLY 205 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g1z h LYS 206 N 0.32 -0.37 0.00 1.61 1.79 -1.90 0.36 116.57 118.38 3g1z h LYS 206 Ca -0.08 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 3g1z h LYS 206 Cb 0.53 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 3g1z h LYS 206 CO 0.12 -0.18 -1.07 0.39 -1.08 0.00 0.00 179.45 177.63 3g1z n GLU 207 N -5.03 0.42 -3.60 3.15 -0.58 -1.26 -4.77 120.64 108.97 3g1z n GLU 207 Ca -0.06 0.02 -0.06 0.00 -0.42 0.00 0.00 57.16 56.65 3g1z n GLU 207 Cb 0.18 -1.67 -0.02 0.00 -0.57 0.00 0.00 31.44 29.37 3g1z n GLU 207 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 3g1z s LYS 208 N -3.28 0.90 0.54 3.49 -2.85 -1.26 -4.61 119.74 112.67 3g1z s LYS 208 Ca 0.02 -0.41 -0.21 0.00 -1.00 0.00 0.00 55.97 54.36 3g1z s LYS 208 Cb 0.13 0.36 -0.05 0.00 -2.06 0.00 0.00 37.83 36.21 3g1z s LYS 208 CO 0.80 -0.40 1.32 -2.14 0.10 0.00 0.00 175.35 175.02 3g1z s PRO 209 N -3.10 3.18 -0.18 1.78 0.02 -1.26 -4.12 135.00 131.31 3g1z s PRO 209 Ca 0.08 2.13 0.01 0.00 0.02 0.00 0.00 61.00 63.24 3g1z s PRO 209 Cb -0.01 -2.23 0.02 0.00 0.02 0.00 0.00 34.50 32.30 3g1z s PRO 209 CO -0.05 -1.13 -0.20 -0.08 -0.33 0.00 0.00 177.00 175.22 3g1z s THR 210 N -1.36 2.06 -0.14 0.99 -1.32 -0.14 -1.51 115.64 114.22 3g1z s THR 210 Ca 0.72 -0.97 -0.20 0.00 -1.21 0.00 0.00 61.69 60.03 3g1z s THR 210 Cb -0.38 -1.87 -0.03 0.00 -1.51 0.00 0.00 72.50 68.70 3g1z s THR 210 CO 0.44 0.51 0.58 -0.36 -2.21 0.00 0.00 174.62 173.59 3g1z s PHE 211 N 1.28 3.47 -0.20 9.09 0.40 0.32 -1.27 117.98 131.07 3g1z s PHE 211 Ca 0.04 0.97 -0.04 0.00 -0.60 0.00 0.00 56.93 57.30 3g1z s PHE 211 Cb -0.13 -2.70 -0.02 0.00 0.51 0.00 0.00 43.02 40.69 3g1z s PHE 211 CO -0.13 0.02 -0.03 0.42 0.70 0.00 0.00 175.22 176.20 3g1z s ILE 212 N 1.15 3.60 0.38 0.64 -1.09 0.11 -0.70 121.20 125.28 3g1z s ILE 212 Ca 0.29 -0.43 0.05 0.00 -2.23 0.00 0.00 60.65 58.33 3g1z s ILE 212 Cb -0.16 -2.62 -0.06 0.00 -1.58 0.00 0.00 42.46 38.04 3g1z s ILE 212 CO 0.12 0.44 0.04 -0.72 -1.23 0.00 0.00 174.94 173.59 3g1z s TYR 213 N 1.13 2.15 -1.21 3.97 -0.85 -0.81 -0.24 117.35 121.50 3g1z s TYR 213 Ca 0.02 -0.87 -0.00 0.00 -0.52 0.00 0.00 57.07 55.69 3g1z s TYR 213 Cb -0.15 -1.49 0.00 0.00 0.38 0.00 0.00 41.96 40.71 3g1z s TYR 213 CO 0.00 0.17 1.01 0.72 -1.52 0.00 0.00 175.55 175.93 3g1z n HIS 214 N -0.85 -2.22 -1.12 -3.49 8.25 -0.65 -0.64 115.22 114.50 3g1z n HIS 214 Ca -0.05 0.94 -0.35 0.00 -0.26 0.00 0.00 57.72 58.01 3g1z n HIS 214 Cb 0.67 -5.09 0.10 0.00 1.12 0.00 0.00 29.99 26.79 3g1z n HIS 214 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3g1z n PHE 215 N -4.17 -0.10 -1.76 4.41 3.72 -1.25 -4.06 117.46 114.25 3g1z n PHE 215 Ca -0.28 0.35 -0.37 0.00 -0.05 0.00 0.00 57.45 57.10 3g1z n PHE 215 Cb 0.67 -1.97 0.07 0.00 -0.94 0.00 0.00 39.48 37.30 3g1z n PHE 215 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 3g1z s PRO 216 N -3.46 2.58 0.36 -1.08 0.02 -1.26 -0.76 135.00 131.39 3g1z s PRO 216 Ca 0.67 2.02 0.17 0.00 0.02 0.00 0.00 61.00 63.88 3g1z s PRO 216 Cb -0.30 -1.85 1.19 0.00 0.02 0.00 0.00 34.50 33.55 3g1z s PRO 216 CO 0.57 -1.57 1.64 0.00 -0.33 0.00 0.00 177.00 177.31 3g1z h ALA 217 N 0.53 2.07 0.00 -1.55 0.00 -0.87 0.26 119.26 119.71 3g1z h ALA 217 Ca -0.51 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 3g1z h ALA 217 Cb 1.33 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 3g1z h ALA 217 CO 0.53 -0.74 -0.08 0.77 0.00 0.00 0.00 179.25 179.73 3g1z h SER 218 N 0.21 0.00 -0.66 0.00 0.02 -1.90 -2.57 113.55 108.65 3g1z h SER 218 Ca 0.77 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 61.32 3g1z h SER 218 Cb 1.90 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 64.21 3g1z h SER 218 CO -0.64 0.08 0.11 0.00 -1.14 0.00 0.00 176.83 175.24 3g1z n GLN 219 N -3.42 2.37 -0.11 3.45 6.02 0.92 -4.73 117.38 121.89 3g1z n GLN 219 Ca -0.01 -3.35 -0.05 0.00 -0.01 0.00 0.00 57.00 53.58 3g1z n GLN 219 Cb 0.23 -2.05 0.15 0.00 1.02 0.00 0.00 30.24 29.59 3g1z n GLN 219 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3g1z h ALA 220 N 1.40 1.07 -0.62 -1.58 0.00 -1.39 -3.44 119.26 114.69 3g1z h ALA 220 Ca 0.40 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3g1z h ALA 220 Cb 1.69 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3g1z h ALA 220 CO 0.82 0.58 0.00 0.45 0.00 0.00 0.00 179.25 181.10 3g1z n SER 221 N -4.20 0.00 0.00 0.00 2.88 -1.26 -1.43 113.62 109.61 3g1z n SER 221 Ca 0.02 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.66 3g1z n SER 221 Cb 0.31 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 64.21 3g1z n SER 221 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3g1z n LEU 222 N 0.00 0.00 -4.77 2.46 4.32 -1.26 -4.88 117.00 112.87 3g1z n LEU 222 Ca 0.00 0.40 -0.38 0.00 -0.02 0.00 0.00 56.01 56.01 3g1z n LEU 222 Cb 0.00 -0.40 -0.05 0.00 -1.62 0.00 0.00 43.42 41.34 3g1z n LEU 222 CO 0.00 -0.14 0.70 0.00 -1.22 0.00 0.00 177.39 176.72 3g1z s ALA 223 N -2.80 3.22 0.52 -1.18 0.00 -0.51 -3.76 121.76 117.24 3g1z s ALA 223 Ca 0.13 0.65 -0.22 0.00 0.00 0.00 0.00 51.96 52.52 3g1z s ALA 223 Cb 0.13 -3.23 -0.06 0.00 0.00 0.00 0.00 23.12 19.95 3g1z s ALA 223 CO 0.32 0.02 1.31 -0.65 0.00 0.00 0.00 175.76 176.76 3g1z s GLN 224 N -1.97 3.33 0.45 0.00 -0.21 -0.52 -4.80 119.66 115.94 3g1z s GLN 224 Ca 0.50 2.13 -0.24 0.00 0.02 0.00 0.00 55.36 57.77 3g1z s GLN 224 Cb -0.23 -2.33 -0.08 0.00 1.00 0.00 0.00 33.01 31.38 3g1z s GLN 224 CO 0.29 -1.00 1.26 0.42 -2.12 0.00 0.00 175.29 174.13 3g1z s ILE 225 N -1.35 2.72 -0.02 1.08 -1.09 -1.26 -0.17 121.20 121.11 3g1z s ILE 225 Ca 0.69 0.59 -0.30 0.00 -2.23 0.00 0.00 60.65 59.40 3g1z s ILE 225 Cb -0.38 -3.32 -0.05 0.00 -1.58 0.00 0.00 42.46 37.12 3g1z s ILE 225 CO 0.45 0.04 1.49 -0.55 -1.23 0.00 0.00 174.94 175.14 3g1z s SER 226 N -1.00 6.77 0.47 3.58 0.15 -0.09 -4.68 113.70 118.90 3g1z s SER 226 Ca 0.61 2.16 0.21 0.00 0.70 0.00 0.00 55.95 59.63 3g1z s SER 226 Cb -0.35 -2.55 1.15 0.00 -1.71 0.00 0.00 66.02 62.56 3g1z s SER 226 CO 0.43 -0.80 1.98 0.74 1.20 0.00 0.00 173.24 176.79 3g1z h THR 227 N 5.13 0.85 0.00 6.45 2.02 -1.93 -2.72 112.91 122.72 3g1z h THR 227 Ca -0.38 -0.76 -0.16 0.00 0.77 0.00 0.00 66.41 65.88 3g1z h THR 227 Cb 1.17 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 69.01 3g1z h THR 227 CO 0.93 0.19 -0.88 -0.33 0.37 0.00 0.00 175.52 175.80 3g1z h GLU 228 N 0.00 0.00 -1.89 6.66 3.07 -1.97 -3.43 114.58 117.02 3g1z h GLU 228 Ca -0.00 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.62 3g1z h GLU 228 Cb 0.43 0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 28.04 3g1z h GLU 228 CO 0.03 0.59 -0.57 0.34 -1.40 0.00 0.00 179.01 178.00 3g1z s ASP 229 N -6.38 0.87 0.00 1.42 3.68 -1.03 -5.02 116.67 110.22 3g1z s ASP 229 Ca 0.01 -0.49 0.08 0.00 2.13 0.00 0.00 52.55 54.28 3g1z s ASP 229 Cb 0.08 0.88 0.38 0.00 -1.45 0.00 0.00 42.92 42.81 3g1z s ASP 229 CO 0.78 -0.36 1.18 1.41 0.13 0.00 0.00 175.17 178.31 3g1z n HIS 230 N 5.34 0.00 0.41 -5.34 8.25 -1.19 -1.64 115.22 121.05 3g1z n HIS 230 Ca -0.01 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.59 3g1z n HIS 230 Cb 0.48 -0.38 0.46 0.00 1.12 0.00 0.00 29.99 31.67 3g1z n HIS 230 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3g1z h ARG 231 N 0.00 0.00 -5.39 -0.41 3.08 -1.95 -3.42 114.38 106.29 3g1z h ARG 231 Ca 0.00 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.59 3g1z h ARG 231 Cb 0.10 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.01 3g1z h ARG 231 CO 0.00 0.00 -0.67 0.14 -1.07 0.00 0.00 179.97 178.37 3g1z s VAL 232 N -3.31 1.47 0.15 2.04 -7.23 -0.65 -0.26 120.40 112.60 3g1z s VAL 232 Ca 0.06 -2.10 0.09 0.00 -1.81 0.00 0.00 61.98 58.22 3g1z s VAL 232 Cb 0.09 -2.41 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 3g1z s VAL 232 CO 0.53 -0.31 -0.15 0.00 -0.31 0.00 0.00 175.10 174.85 3g1z s ALA 233 N -3.13 2.77 -0.69 1.32 0.00 0.06 -0.92 121.76 121.18 3g1z s ALA 233 Ca 0.29 -1.42 -0.06 0.00 0.00 0.00 0.00 51.96 50.77 3g1z s ALA 233 Cb 0.04 -0.66 -0.13 0.00 0.00 0.00 0.00 23.12 22.38 3g1z s ALA 233 CO 0.11 0.54 2.63 0.39 0.00 0.00 0.00 175.76 179.43 3g1z n GLU 234 N 0.49 2.21 -4.88 0.00 1.02 0.76 -3.50 120.64 116.74 3g1z n GLU 234 Ca -0.14 -1.32 -0.33 0.00 -0.02 0.00 0.00 57.16 55.35 3g1z n GLU 234 Cb 0.54 -2.28 -0.14 0.00 -0.02 0.00 0.00 31.44 29.54 3g1z n GLU 234 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 3g1z s ARG 235 N 2.28 2.74 0.23 3.49 3.52 -1.26 -1.14 118.95 128.81 3g1z s ARG 235 Ca 0.51 -0.70 0.10 0.00 -0.13 0.00 0.00 55.73 55.51 3g1z s ARG 235 Cb 0.18 -2.43 -0.04 0.00 -1.56 0.00 0.00 34.95 31.09 3g1z s ARG 235 CO -0.03 0.50 -0.11 -0.59 -0.81 0.00 0.00 175.30 174.27 3g1z s PHE 236 N -0.41 2.53 -0.02 5.12 -0.12 0.06 -1.64 117.98 123.50 3g1z s PHE 236 Ca 0.05 -0.26 0.01 0.00 -0.05 0.00 0.00 56.93 56.68 3g1z s PHE 236 Cb -0.12 -1.17 0.01 0.00 -0.63 0.00 0.00 43.02 41.11 3g1z s PHE 236 CO 0.02 0.59 -0.04 -2.00 -0.05 0.00 0.00 175.22 173.74 3g1z s GLU 237 N -3.22 0.54 -0.15 1.99 2.12 0.67 -0.92 118.70 119.73 3g1z s GLU 237 Ca 0.27 -0.12 -0.07 0.00 0.36 0.00 0.00 54.97 55.42 3g1z s GLU 237 Cb -0.07 -0.56 -0.04 0.00 0.26 0.00 0.00 34.13 33.72 3g1z s GLU 237 CO 0.16 0.02 0.07 0.54 -0.54 0.00 0.00 175.26 175.51 3g1z s VAL 238 N 0.38 4.92 -0.02 3.70 0.11 -0.13 -0.72 120.40 128.65 3g1z s VAL 238 Ca -0.04 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.08 3g1z s VAL 238 Cb -0.08 -3.18 -0.02 0.00 -1.53 0.00 0.00 36.38 31.58 3g1z s VAL 238 CO -0.00 0.52 -0.22 -0.31 -3.33 0.00 0.00 175.10 171.76 3g1z s TYR 239 N -0.19 2.00 -0.16 1.54 1.51 -0.40 -0.63 117.35 121.02 3g1z s TYR 239 Ca 0.08 -0.38 -0.07 0.00 -1.01 0.00 0.00 57.07 55.69 3g1z s TYR 239 Cb -0.12 -1.29 0.07 0.00 -0.11 0.00 0.00 41.96 40.51 3g1z s TYR 239 CO 0.01 -0.04 0.35 -0.47 -1.11 0.00 0.00 175.55 174.30 3g1z s TYR 240 N -0.51 -0.58 -1.59 2.71 5.04 -0.37 -0.96 117.35 121.08 3g1z s TYR 240 Ca 0.08 1.21 -0.15 0.00 -2.44 0.00 0.00 57.07 55.78 3g1z s TYR 240 Cb -0.09 0.18 0.11 0.00 0.35 0.00 0.00 41.96 42.51 3g1z s TYR 240 CO -0.01 -0.37 0.88 1.63 -1.34 0.00 0.00 175.55 176.34 3g1z n LYS 241 N 4.84 -4.54 -0.72 4.97 5.02 0.13 -1.00 118.16 126.86 3g1z n LYS 241 Ca -0.15 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 3g1z n LYS 241 Cb 0.52 -5.30 0.00 0.00 -0.02 0.00 0.00 35.03 30.23 3g1z n LYS 241 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g1z n GLY 242 N -1.59 0.85 3.55 0.72 0.00 -1.26 -5.03 105.19 102.44 3g1z n GLY 242 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 3g1z n GLY 242 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g1z s ILE 243 N -3.36 3.90 -0.35 -0.61 -1.09 -0.17 -5.08 121.20 114.45 3g1z s ILE 243 Ca 0.00 -0.38 -0.27 0.00 -2.23 0.00 0.00 60.65 57.78 3g1z s ILE 243 Cb 0.00 -2.66 0.01 0.00 -1.58 0.00 0.00 42.46 38.23 3g1z s ILE 243 CO 0.00 0.54 0.97 -0.70 -1.23 0.00 0.00 174.94 174.52 3g1z s GLU 244 N -0.20 3.93 -0.21 2.79 2.12 -1.26 -1.24 118.70 124.63 3g1z s GLU 244 Ca 0.04 0.75 0.12 0.00 0.36 0.00 0.00 54.97 56.24 3g1z s GLU 244 Cb -0.13 -3.77 -0.22 0.00 0.26 0.00 0.00 34.13 30.27 3g1z s GLU 244 CO 0.02 -0.91 0.01 1.28 -0.54 0.00 0.00 175.26 175.12 3g1z n LEU 245 N 6.77 1.13 -3.55 2.70 4.77 0.20 -4.86 117.00 124.15 3g1z n LEU 245 Ca 0.08 -0.02 -0.15 0.00 -0.03 0.00 0.00 56.01 55.89 3g1z n LEU 245 Cb 0.48 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.47 3g1z n LEU 245 CO 0.58 0.65 0.52 0.00 -1.33 0.00 0.00 177.39 177.81 3g1z s ALA 246 N -2.51 -1.82 -0.06 -1.18 0.00 -1.22 -0.26 121.76 114.71 3g1z s ALA 246 Ca -0.19 1.50 0.03 0.00 0.00 0.00 0.00 51.96 53.31 3g1z s ALA 246 Cb 0.07 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.81 3g1z s ALA 246 CO 0.75 -0.35 -0.16 -0.80 0.00 0.00 0.00 175.76 175.21 3g1z s ASN 247 N -0.88 2.07 0.13 0.00 0.01 -0.33 -0.95 114.94 114.99 3g1z s ASN 247 Ca -0.07 -0.35 0.06 0.00 -0.71 0.00 0.00 52.86 51.80 3g1z s ASN 247 Cb -0.01 -0.78 -0.04 0.00 0.41 0.00 0.00 41.25 40.83 3g1z s ASN 247 CO 0.06 0.10 -0.15 -0.83 -1.51 0.00 0.00 177.10 174.77 3g1z s GLY 248 N 0.35 1.15 -0.01 0.66 0.00 -0.09 -0.38 107.32 108.98 3g1z s GLY 248 Ca -0.10 -1.33 -0.08 0.00 0.00 0.00 0.00 44.72 43.21 3g1z s GLY 248 CO 0.04 -1.39 0.16 -1.36 0.00 0.00 0.00 173.10 170.54 3g1z s PHE 249 N -2.12 -0.03 -0.38 1.90 0.08 -0.01 -0.76 117.98 116.67 3g1z s PHE 249 Ca 0.10 0.03 -0.29 0.00 0.12 0.00 0.00 56.93 56.89 3g1z s PHE 249 Cb -0.05 -0.01 0.01 0.00 -0.57 0.00 0.00 43.02 42.40 3g1z s PHE 249 CO 0.04 -0.25 1.34 -1.58 -0.10 0.00 0.00 175.22 174.67 3g1z s HIS 250 N -1.05 2.55 0.48 0.36 5.65 -0.29 -1.40 115.29 121.59 3g1z s HIS 250 Ca -0.11 0.74 -0.21 0.00 0.25 0.00 0.00 55.06 55.73 3g1z s HIS 250 Cb -0.06 -4.19 -0.07 0.00 -1.18 0.00 0.00 32.58 27.07 3g1z s HIS 250 CO 0.01 -1.80 1.11 -1.21 -0.65 0.00 0.00 174.74 172.21 3g1z s GLU 251 N 4.62 3.71 -0.07 2.88 0.41 -0.20 -1.44 118.70 128.61 3g1z s GLU 251 Ca 0.58 1.59 -0.30 0.00 -0.41 0.00 0.00 54.97 56.43 3g1z s GLU 251 Cb -0.14 -2.24 -0.05 0.00 -1.78 0.00 0.00 34.13 29.93 3g1z s GLU 251 CO 0.29 -0.55 1.56 -0.51 -0.49 0.00 0.00 175.26 175.56 3g1z s LEU 252 N -3.30 4.29 -0.01 1.80 1.02 -1.25 -4.71 118.68 116.53 3g1z s LEU 252 Ca 0.66 2.12 0.17 0.00 0.02 0.00 0.00 54.13 57.10 3g1z s LEU 252 Cb -0.23 -3.54 -0.21 0.00 0.02 0.00 0.00 46.19 42.23 3g1z s LEU 252 CO 0.28 -0.88 0.58 0.35 0.02 0.00 0.00 176.35 176.70 3g1z n THR 253 N 5.39 0.00 -2.89 5.49 -2.24 -1.26 -4.96 114.28 113.82 3g1z n THR 253 Ca 0.16 -0.22 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 3g1z n THR 253 Cb 0.43 0.66 -0.04 0.00 -2.10 0.00 0.00 70.33 69.28 3g1z n THR 253 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3g1z s ASP 254 N -3.10 6.63 0.14 3.42 -1.08 -1.26 -4.69 116.67 116.73 3g1z s ASP 254 Ca 0.02 0.51 -0.23 0.00 -0.52 0.00 0.00 52.55 52.33 3g1z s ASP 254 Cb 0.12 -2.43 -0.00 0.00 -1.46 0.00 0.00 42.92 39.15 3g1z s ASP 254 CO 0.69 -0.77 1.65 0.00 0.52 0.00 0.00 175.17 177.27 3g1z h ALA 255 N 8.41 -0.12 -0.37 3.66 0.00 -1.90 -0.57 119.26 128.37 3g1z h ALA 255 Ca -0.24 0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.76 3g1z h ALA 255 Cb 1.09 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 3g1z h ALA 255 CO 0.94 -0.64 0.16 0.00 0.00 0.00 0.00 179.25 179.71 3g1z h ARG 256 N -0.23 0.33 -0.68 0.00 3.08 -1.94 0.39 114.38 115.32 3g1z h ARG 256 Ca 0.11 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.15 3g1z h ARG 256 Cb 0.40 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 3g1z h ARG 256 CO -0.30 0.22 0.45 1.49 -1.07 0.00 0.00 179.97 180.76 3g1z h GLU 257 N 0.34 0.88 -0.38 0.04 4.81 -1.92 -1.07 114.58 117.27 3g1z h GLU 257 Ca 0.16 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 3g1z h GLU 257 Cb 0.10 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 3g1z h GLU 257 CO -0.14 0.58 0.14 0.37 -0.73 0.00 0.00 179.01 179.23 3g1z h GLN 258 N 0.91 0.57 -0.67 1.92 5.75 -0.40 -2.50 115.11 120.69 3g1z h GLN 258 Ca 0.25 -0.11 -0.04 0.00 -0.15 0.00 0.00 58.65 58.60 3g1z h GLN 258 Cb -0.08 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.35 3g1z h GLN 258 CO -0.06 0.56 0.24 0.37 -2.65 0.00 0.00 178.83 177.29 3g1z h GLN 259 N 0.46 1.00 -0.84 1.69 4.15 -0.74 -1.91 115.11 118.93 3g1z h GLN 259 Ca 0.12 -0.18 0.01 0.00 0.77 0.00 0.00 58.65 59.37 3g1z h GLN 259 Cb 0.21 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 27.69 3g1z h GLN 259 CO -0.01 0.83 0.55 1.96 -1.93 0.00 0.00 178.83 180.24 3g1z h GLN 260 N 0.98 1.10 -0.39 1.69 4.20 -1.07 -0.68 115.11 120.94 3g1z h GLN 260 Ca 0.22 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.91 3g1z h GLN 260 Cb 0.22 -0.25 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 3g1z h GLN 260 CO -0.02 0.73 0.15 0.00 -0.67 0.00 0.00 178.83 179.03 3g1z h ARG 261 N 1.13 0.31 -0.44 1.46 3.08 -0.91 0.17 114.38 119.18 3g1z h ARG 261 Ca 0.31 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.26 3g1z h ARG 261 Cb -0.13 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 3g1z h ARG 261 CO -0.07 0.20 -0.04 0.74 -1.07 0.00 0.00 179.97 179.74 3g1z h PHE 262 N 0.32 0.89 -0.37 3.04 0.04 -1.01 -0.34 116.94 119.52 3g1z h PHE 262 Ca 0.18 -0.17 -0.05 0.00 2.80 0.00 0.00 57.97 60.73 3g1z h PHE 262 Cb 0.14 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 3g1z h PHE 262 CO -0.14 0.88 0.04 0.93 -0.60 0.00 0.00 178.31 179.42 3g1z h GLU 263 N 0.64 0.62 -0.38 1.51 5.08 -1.01 -0.95 114.58 120.10 3g1z h GLU 263 Ca 0.12 -0.18 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3g1z h GLU 263 Cb 0.55 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 3g1z h GLU 263 CO 0.03 0.71 0.20 0.37 -1.00 0.00 0.00 179.01 179.31 3g1z h GLN 264 N 0.45 0.39 -0.40 2.33 4.15 -0.55 -0.77 115.11 120.72 3g1z h GLN 264 Ca 0.11 -0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.59 3g1z h GLN 264 Cb 0.40 -0.09 -0.09 0.00 0.21 0.00 0.00 27.48 27.91 3g1z h GLN 264 CO 0.01 0.26 -0.25 -0.44 -1.93 0.00 0.00 178.83 176.49 3g1z h ASP 265 N 0.40 -0.82 0.39 -0.69 3.45 -0.72 -0.87 116.42 117.56 3g1z h ASP 265 Ca 0.16 0.17 -0.12 0.00 0.43 0.00 0.00 57.03 57.67 3g1z h ASP 265 Cb 0.05 0.42 -0.01 0.00 -0.56 0.00 0.00 39.33 39.22 3g1z h ASP 265 CO -0.10 -0.27 -0.51 0.78 -1.57 0.00 0.00 179.24 177.58 3g1z h ASN 266 N -0.18 0.15 -0.48 6.45 2.35 -0.85 -1.01 115.58 122.01 3g1z h ASN 266 Ca 0.19 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 3g1z h ASN 266 Cb 0.48 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 3g1z h ASN 266 CO -0.50 0.63 0.30 0.03 -1.65 0.00 0.00 177.43 176.24 3g1z h ARG 267 N 0.11 0.64 -0.37 0.81 2.47 -0.74 -2.38 114.38 114.93 3g1z h ARG 267 Ca 0.00 -0.05 -0.07 0.00 -1.26 0.00 0.00 59.98 58.60 3g1z h ARG 267 Cb 0.93 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 29.10 3g1z h ARG 267 CO 0.07 0.46 -0.06 -0.22 0.56 0.00 0.00 179.97 180.78 3g1z h LYS 268 N 0.64 0.69 -0.90 0.04 3.64 -0.70 -2.56 116.57 117.42 3g1z h LYS 268 Ca 0.17 -0.25 0.13 0.00 -1.27 0.00 0.00 60.65 59.44 3g1z h LYS 268 Cb -0.03 -0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 31.65 3g1z h LYS 268 CO -0.03 0.83 0.52 0.00 -2.27 0.00 0.00 179.45 178.49 3g1z h ARG 269 N 0.49 0.76 -0.19 1.90 3.08 -1.17 -0.50 114.38 118.75 3g1z h ARG 269 Ca 0.10 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 3g1z h ARG 269 Cb 0.56 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 3g1z h ARG 269 CO 0.03 0.50 0.11 0.00 -1.07 0.00 0.00 179.97 179.54 3g1z h ALA 270 N 1.54 0.24 -0.34 0.04 0.00 -1.30 -1.67 119.26 117.77 3g1z h ALA 270 Ca 0.47 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.37 3g1z h ALA 270 Cb 0.58 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3g1z h ALA 270 CO -0.31 -0.24 0.23 0.00 0.00 0.00 0.00 179.25 178.93 3g1z h ALA 271 N 1.00 1.94 -3.00 0.00 0.00 -0.87 -3.42 119.26 114.91 3g1z h ALA 271 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3g1z h ALA 271 Cb 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3g1z h ALA 271 CO -0.01 0.01 0.00 0.54 0.00 0.00 0.00 179.25 179.79 3g1z n ARG 272 N -4.49 0.00 0.00 0.00 3.00 -0.30 -5.11 116.66 109.77 3g1z n ARG 272 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.87 3g1z n ARG 272 Cb 0.19 -0.21 0.00 0.00 0.00 0.00 0.00 32.46 32.44 3g1z n ARG 272 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 3g1z n LEU 274 N -0.55 0.00 -4.65 0.55 4.77 -0.66 -5.02 117.00 111.44 3g1z n LEU 274 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 3g1z n LEU 274 Cb 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 3g1z n LEU 274 CO 0.00 0.00 0.71 -0.81 -1.33 0.00 0.00 177.39 175.96 3g1z n PRO 275 N 0.06 1.54 -2.70 3.23 -0.04 -1.26 -3.87 135.00 131.97 3g1z n PRO 275 Ca 0.00 0.55 -0.41 0.00 -0.04 0.00 0.00 63.50 63.60 3g1z n PRO 275 Cb 0.00 -2.20 -0.04 0.00 -0.04 0.00 0.00 33.50 31.22 3g1z n PRO 275 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3g1z s GLN 276 N -2.17 4.68 -0.12 0.54 -0.21 -1.26 -4.83 119.66 116.29 3g1z s GLN 276 Ca 0.64 1.49 -0.10 0.00 0.02 0.00 0.00 55.36 57.41 3g1z s GLN 276 Cb -0.52 -3.36 -0.05 0.00 1.00 0.00 0.00 33.01 30.08 3g1z s GLN 276 CO 0.56 0.19 0.20 -0.65 -2.12 0.00 0.00 175.29 173.48 3g1z s GLN 277 N -0.03 3.73 -0.31 2.91 -1.52 -1.26 -5.03 119.66 118.16 3g1z s GLN 277 Ca 0.47 -0.03 -0.28 0.00 -1.95 0.00 0.00 55.36 53.58 3g1z s GLN 277 Cb -0.24 -3.26 -0.05 0.00 -0.22 0.00 0.00 33.01 29.24 3g1z s GLN 277 CO 0.30 0.63 2.17 -2.14 -0.25 0.00 0.00 175.29 176.00 3g1z s PRO 278 N -0.64 2.94 0.49 2.91 0.02 -1.26 -4.94 135.00 134.52 3g1z s PRO 278 Ca 0.16 1.75 -0.24 0.00 0.02 0.00 0.00 61.00 62.69 3g1z s PRO 278 Cb -0.13 -4.39 -0.07 0.00 0.02 0.00 0.00 34.50 29.94 3g1z s PRO 278 CO 0.05 -2.32 1.37 0.42 -0.33 0.00 0.00 177.00 176.19 3g1z s ILE 279 N 8.86 2.19 -1.09 2.83 1.01 -1.26 -2.27 121.20 131.47 3g1z s ILE 279 Ca 0.95 0.15 -0.21 0.00 0.00 0.00 0.00 60.65 61.55 3g1z s ILE 279 Cb -0.27 -3.08 0.07 0.00 0.01 0.00 0.00 42.46 39.19 3g1z s ILE 279 CO 0.32 0.01 1.48 -0.62 0.00 0.00 0.00 174.94 176.14 3g1z s ASP 280 N -0.76 6.64 0.38 3.58 -1.08 -1.26 -4.79 116.67 119.37 3g1z s ASP 280 Ca 0.65 -1.87 0.07 0.00 -0.52 0.00 0.00 52.55 50.88 3g1z s ASP 280 Cb -0.41 -2.54 0.77 0.00 -1.46 0.00 0.00 42.92 39.28 3g1z s ASP 280 CO 0.51 -1.32 1.97 -0.61 0.52 0.00 0.00 175.17 176.24 3g1z h GLN 281 N 8.95 0.45 -0.63 4.34 5.75 -1.98 -2.54 115.11 129.46 3g1z h GLN 281 Ca 0.26 -0.07 0.08 0.00 -0.15 0.00 0.00 58.65 58.78 3g1z h GLN 281 Cb 0.97 -0.08 -0.07 0.00 1.07 0.00 0.00 27.48 29.37 3g1z h GLN 281 CO 1.38 0.42 0.28 -0.91 -2.65 0.00 0.00 178.83 177.35 3g1z h ASN 282 N 0.45 0.34 0.15 -0.69 2.35 -1.98 0.51 115.58 116.70 3g1z h ASN 282 Ca 0.11 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 3g1z h ASN 282 Cb 0.17 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.55 3g1z h ASN 282 CO -0.00 0.20 -0.07 0.25 -1.65 0.00 0.00 177.43 176.16 3g1z h LEU 283 N 0.50 -0.17 -1.03 1.61 5.85 -1.79 -0.33 115.31 119.94 3g1z h LEU 283 Ca 0.31 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 59.06 3g1z h LEU 283 Cb 0.33 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 3g1z h LEU 283 CO -0.26 -0.08 0.64 -0.07 -0.34 0.00 0.00 178.44 178.32 3g1z h LEU 284 N -0.24 1.03 -1.11 2.25 3.38 -1.12 -1.06 115.31 118.44 3g1z h LEU 284 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3g1z h LEU 284 Cb 0.18 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 3g1z h LEU 284 CO 0.03 0.67 0.55 0.44 0.09 0.00 0.00 178.44 180.22 3g1z h ASP 285 N 1.17 1.01 -0.39 -0.43 3.32 0.27 -1.42 116.42 119.96 3g1z h ASP 285 Ca 0.42 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.36 3g1z h ASP 285 Cb 0.14 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 3g1z h ASP 285 CO -0.16 0.75 -0.03 0.00 -1.72 0.00 0.00 179.24 178.08 3g1z h ALA 286 N 1.43 0.53 -0.37 3.45 0.00 -0.05 -1.85 119.26 122.39 3g1z h ALA 286 Ca 0.31 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3g1z h ALA 286 Cb -0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3g1z h ALA 286 CO -0.06 0.33 0.03 -0.07 0.00 0.00 0.00 179.25 179.47 3g1z h LEU 287 N 0.52 0.52 -0.34 0.00 3.38 -0.99 -0.79 115.31 117.62 3g1z h LEU 287 Ca 0.11 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 3g1z h LEU 287 Cb 0.51 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3g1z h LEU 287 CO 0.03 0.57 -0.01 0.00 0.09 0.00 0.00 178.44 179.12 3g1z h ALA 288 N 1.50 0.46 -0.55 1.53 0.00 -1.01 -2.73 119.26 118.46 3g1z h ALA 288 Ca 0.12 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3g1z h ALA 288 Cb 0.30 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 3g1z h ALA 288 CO 0.01 0.24 0.34 0.00 0.00 0.00 0.00 179.25 179.83 3g1z h ALA 289 N 0.85 1.56 0.00 0.00 0.00 -0.94 -3.48 119.26 117.26 3g1z h ALA 289 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3g1z h ALA 289 Cb 0.47 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3g1z h ALA 289 CO 0.02 0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.07 3g1z n GLY 290 N -1.39 2.70 3.62 0.00 0.00 -0.34 -5.11 105.19 104.68 3g1z n GLY 290 Ca 0.05 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 3g1z n GLY 290 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3g1z s LEU 291 N 0.00 4.01 0.33 0.99 2.96 -1.26 -4.46 118.68 121.25 3g1z s LEU 291 Ca 0.00 0.05 -0.28 0.00 -0.22 0.00 0.00 54.13 53.68 3g1z s LEU 291 Cb 0.00 -2.08 -0.13 0.00 0.50 0.00 0.00 46.19 44.48 3g1z s LEU 291 CO 0.00 0.03 1.15 -0.81 -1.32 0.00 0.00 176.35 175.40 3g1z n PRO 292 N 4.51 1.75 -1.60 0.98 -0.04 -1.26 -4.88 135.00 134.45 3g1z n PRO 292 Ca -0.15 0.61 -0.50 0.00 -0.04 0.00 0.00 63.50 63.42 3g1z n PRO 292 Cb 0.52 -2.10 -0.05 0.00 -0.04 0.00 0.00 33.50 31.82 3g1z n PRO 292 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3g1z n ASP 293 N 0.93 1.76 -3.44 3.54 2.03 -1.26 -4.89 116.55 115.22 3g1z n ASP 293 Ca 0.07 1.12 -0.13 0.00 0.52 0.00 0.00 54.79 56.37 3g1z n ASP 293 Cb 0.35 -1.23 -0.03 0.00 -0.72 0.00 0.00 41.12 39.49 3g1z n ASP 293 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3g1z s SER 295 N -2.40 4.13 0.11 0.00 0.01 -1.04 -1.03 113.70 113.48 3g1z s SER 295 Ca -0.02 -0.30 0.02 0.00 1.31 0.00 0.00 55.95 56.96 3g1z s SER 295 Cb -0.01 -0.81 -0.04 0.00 0.21 0.00 0.00 66.02 65.38 3g1z s SER 295 CO -0.08 0.27 -0.07 -0.83 0.41 0.00 0.00 173.24 172.94 3g1z s GLY 296 N -1.38 0.82 -0.02 3.44 0.00 -0.49 -0.92 107.32 108.76 3g1z s GLY 296 Ca 0.15 -1.36 -0.02 0.00 0.00 0.00 0.00 44.72 43.49 3g1z s GLY 296 CO 0.06 -1.47 0.05 0.54 0.00 0.00 0.00 173.10 172.28 3g1z s VAL 297 N -3.51 -0.00 -0.20 1.40 0.11 -0.35 -0.83 120.40 117.03 3g1z s VAL 297 Ca 0.12 0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 59.16 3g1z s VAL 297 Cb 0.04 -0.08 0.01 0.00 -1.53 0.00 0.00 36.38 34.82 3g1z s VAL 297 CO -0.04 0.00 -0.12 0.00 -3.33 0.00 0.00 175.10 171.61 3g1z s ALA 298 N 0.05 2.56 -0.08 1.54 0.00 0.48 -1.78 121.76 124.54 3g1z s ALA 298 Ca -0.00 -1.20 0.05 0.00 0.00 0.00 0.00 51.96 50.81 3g1z s ALA 298 Cb -0.01 -1.44 -0.01 0.00 0.00 0.00 0.00 23.12 21.67 3g1z s ALA 298 CO -0.00 -0.40 -0.24 -1.17 0.00 0.00 0.00 175.76 173.95 3g1z s LEU 299 N 1.38 2.10 -0.70 0.00 0.20 0.77 -1.19 118.68 121.24 3g1z s LEU 299 Ca 0.05 -0.52 -0.27 0.00 0.69 0.00 0.00 54.13 54.08 3g1z s LEU 299 Cb -0.14 -1.40 0.02 0.00 -0.43 0.00 0.00 46.19 44.24 3g1z s LEU 299 CO -0.08 0.21 1.43 -0.83 -0.29 0.00 0.00 176.35 176.79 3g1z s GLY 300 N 0.05 0.71 0.19 7.98 0.00 0.63 -0.62 107.32 116.26 3g1z s GLY 300 Ca -0.10 -1.16 -0.11 0.00 0.00 0.00 0.00 44.72 43.35 3g1z s GLY 300 CO 0.06 2.85 1.80 -2.08 0.00 0.00 0.00 173.10 175.73 3g1z h VAL 301 N 6.26 1.21 -0.91 1.40 2.07 -1.67 -0.86 116.25 123.74 3g1z h VAL 301 Ca -0.27 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 66.75 3g1z h VAL 301 Cb 1.08 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 3g1z h VAL 301 CO 1.26 0.23 0.59 0.44 0.02 0.00 0.00 177.57 180.11 3g1z h ASP 302 N 0.91 1.00 -0.50 0.57 3.32 -1.92 0.87 116.42 120.67 3g1z h ASP 302 Ca 0.23 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.15 3g1z h ASP 302 Cb 0.04 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 3g1z h ASP 302 CO -0.04 0.69 -0.16 0.03 -1.72 0.00 0.00 179.24 178.04 3g1z h ARG 303 N 1.16 1.00 -0.43 3.56 3.08 -1.86 -0.51 114.38 120.38 3g1z h ARG 303 Ca 0.36 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3g1z h ARG 303 Cb -0.01 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 3g1z h ARG 303 CO -0.11 1.07 0.29 1.25 -1.07 0.00 0.00 179.97 181.40 3g1z h LEU 304 N 0.88 0.49 -0.33 3.04 5.85 -0.28 -1.13 115.31 123.83 3g1z h LEU 304 Ca 0.13 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 3g1z h LEU 304 Cb 0.73 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 3g1z h LEU 304 CO 0.06 0.36 0.07 0.58 -0.34 0.00 0.00 178.44 179.16 3g1z h VAL 305 N 0.58 1.23 -0.38 1.05 2.07 -0.79 0.44 116.25 120.45 3g1z h VAL 305 Ca 0.16 -0.78 0.08 0.00 0.82 0.00 0.00 66.70 66.98 3g1z h VAL 305 Cb -0.07 1.10 -0.08 0.00 -1.52 0.00 0.00 31.29 30.72 3g1z h VAL 305 CO -0.04 0.26 -0.17 -0.03 0.02 0.00 0.00 177.57 177.61 3g1z h MET 306 N 0.38 -0.10 -0.67 1.57 1.85 -0.81 -0.78 114.93 116.38 3g1z h MET 306 Ca 0.10 0.01 -0.05 0.00 -0.61 0.00 0.00 59.70 59.15 3g1z h MET 306 Cb 0.32 0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.34 3g1z h MET 306 CO 0.00 -0.06 0.23 -0.07 -0.40 0.00 0.00 176.91 176.61 3g1z h LEU 307 N -0.10 0.96 -1.69 3.39 3.38 -1.01 -1.12 115.31 119.12 3g1z h LEU 307 Ca 0.19 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3g1z h LEU 307 Cb 0.39 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3g1z h LEU 307 CO -0.44 0.90 -0.12 0.00 0.09 0.00 0.00 178.44 178.86 3g1z h ALA 308 N 1.10 1.74 -0.01 1.53 0.00 -0.28 -2.10 119.26 121.24 3g1z h ALA 308 Ca 0.22 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3g1z h ALA 308 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3g1z h ALA 308 CO -0.01 0.19 -0.15 1.28 0.00 0.00 0.00 179.25 180.56 3g1z n LEU 309 N -4.37 0.97 -2.85 0.00 4.77 -0.35 -4.95 117.00 110.22 3g1z n LEU 309 Ca -0.02 -0.24 -0.20 0.00 -0.03 0.00 0.00 56.01 55.52 3g1z n LEU 309 Cb 0.21 -0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 3g1z n LEU 309 CO 0.36 0.17 -0.10 0.61 -1.33 0.00 0.00 177.39 177.11 3g1z n GLY 310 N 1.27 -0.50 3.91 -0.72 0.00 -0.74 -5.00 105.19 103.41 3g1z n GLY 310 Ca 0.15 0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 3g1z n GLY 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1z s ALA 311 N -2.94 3.34 -0.65 4.61 0.00 -0.50 -5.03 121.76 120.58 3g1z s ALA 311 Ca 0.20 -0.53 0.10 0.00 0.00 0.00 0.00 51.96 51.72 3g1z s ALA 311 Cb -0.09 -2.64 -0.07 0.00 0.00 0.00 0.00 23.12 20.32 3g1z s ALA 311 CO 0.24 -0.54 0.51 -0.85 0.00 0.00 0.00 175.76 175.12 3g1z n GLU 312 N -2.42 3.09 -4.08 0.00 -0.00 -1.26 -4.65 120.64 111.32 3g1z n GLU 312 Ca 0.02 -0.24 -0.10 0.00 -0.00 0.00 0.00 57.16 56.84 3g1z n GLU 312 Cb 0.56 -1.01 -0.08 0.00 -0.00 0.00 0.00 31.44 30.91 3g1z n GLU 312 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 3g1z s SER 313 N -1.72 0.05 0.54 -1.84 1.04 -1.26 -4.90 113.70 105.60 3g1z s SER 313 Ca 0.06 -1.12 0.34 0.00 0.48 0.00 0.00 55.95 55.71 3g1z s SER 313 Cb 0.08 0.46 1.51 0.00 0.10 0.00 0.00 66.02 68.18 3g1z s SER 313 CO 0.35 -0.96 2.02 -0.07 0.98 0.00 0.00 173.24 175.56 3g1z h LEU 314 N 2.48 0.00 -1.11 2.42 4.07 -1.35 -2.54 115.31 119.28 3g1z h LEU 314 Ca -0.31 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.65 3g1z h LEU 314 Cb 1.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.98 3g1z h LEU 314 CO 0.46 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.82 3g1z h ALA 315 N 2.03 1.00 0.00 1.53 0.00 -1.87 -1.67 119.26 120.28 3g1z h ALA 315 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3g1z h ALA 315 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3g1z h ALA 315 CO 0.00 0.00 -0.23 -0.25 0.00 0.00 0.00 179.25 178.77 3g1z n ASP 316 N -2.49 0.48 0.00 0.00 8.00 -0.96 -2.29 116.55 119.30 3g1z n ASP 316 Ca 0.01 0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.81 3g1z n ASP 316 Cb 0.21 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 3g1z n ASP 316 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3g1z n VAL 317 N -1.86 0.00 -4.14 2.53 0.24 -0.89 -4.31 118.33 109.89 3g1z n VAL 317 Ca 0.05 -0.21 -0.34 0.00 -2.04 0.00 0.00 64.34 61.80 3g1z n VAL 317 Cb 0.39 0.83 -0.10 0.00 -1.47 0.00 0.00 33.84 33.49 3g1z n VAL 317 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3g1z s ILE 318 N -0.68 4.56 0.15 1.34 1.01 -0.68 -4.89 121.20 122.01 3g1z s ILE 318 Ca 0.00 -0.13 -0.16 0.00 0.00 0.00 0.00 60.65 60.36 3g1z s ILE 318 Cb 0.00 -3.02 0.02 0.00 0.01 0.00 0.00 42.46 39.47 3g1z s ILE 318 CO 0.00 0.50 1.76 0.00 0.00 0.00 0.00 174.94 177.20 3g1z h ALA 319 N 6.34 0.43 -2.87 9.38 0.00 -1.90 -3.08 119.26 127.56 3g1z h ALA 319 Ca -0.39 0.03 -0.46 0.00 0.00 0.00 0.00 54.91 54.09 3g1z h ALA 319 Cb 1.18 -0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.57 3g1z h ALA 319 CO 0.66 -0.24 -0.74 -0.06 0.00 0.00 0.00 179.25 178.86 3g1z s PHE 320 N -6.16 0.16 1.05 0.00 0.08 -1.26 0.45 117.98 112.30 3g1z s PHE 320 Ca -0.13 -0.44 -0.12 0.00 0.12 0.00 0.00 56.93 56.36 3g1z s PHE 320 Cb 0.12 -0.72 0.22 0.00 -0.57 0.00 0.00 43.02 42.07 3g1z s PHE 320 CO 0.71 -0.64 1.07 0.95 -0.10 0.00 0.00 175.22 177.21 3g1z s THR 321 N 2.15 2.16 0.45 0.64 -4.23 -1.26 -4.52 115.64 111.03 3g1z s THR 321 Ca 0.05 0.05 0.23 0.00 -1.18 0.00 0.00 61.69 60.85 3g1z s THR 321 Cb -0.16 -2.31 0.27 0.00 1.34 0.00 0.00 72.50 71.63 3g1z s THR 321 CO -0.20 -0.07 2.07 1.62 -0.54 0.00 0.00 174.62 177.51 3g1z h VAL 322 N -2.15 0.75 0.00 2.29 3.04 -1.97 -0.99 116.25 117.22 3g1z h VAL 322 Ca -0.56 -0.49 0.00 0.00 -1.01 0.00 0.00 66.70 64.65 3g1z h VAL 322 Cb 1.32 1.29 0.00 0.00 -2.01 0.00 0.00 31.29 31.89 3g1z h VAL 322 CO 0.53 0.12 0.00 -2.24 -1.01 0.00 0.00 177.57 174.97 3g1z h ASP 323 N 0.00 0.00 0.00 3.17 -0.00 -2.03 -3.16 116.42 114.40 3g1z h ASP 323 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 3g1z h ASP 323 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.61 3g1z h ASP 323 CO 0.02 0.00 0.00 -2.11 -0.00 0.00 0.00 179.24 177.15 3g1z n ARG 324 N -3.06 0.03 0.00 4.15 1.85 -0.66 -5.16 116.66 113.81 3g1z n ARG 324 Ca -0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 57.85 56.61 3g1z n ARG 324 Cb 0.24 -0.71 0.01 0.00 -1.05 0.00 0.00 32.46 30.95 3g1z n ARG 324 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62