#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gdv n SER 39 N 0.00 0.00 -0.01 -1.12 3.41 -1.26 -3.88 113.62 110.76 3gdv n SER 39 Ca 0.00 -0.08 0.23 0.00 -0.26 0.00 0.00 58.87 58.76 3gdv n SER 39 Cb 0.00 -0.23 0.72 0.00 -0.26 0.00 0.00 64.21 64.44 3gdv n SER 39 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gdv h THR 40 N 0.00 0.43 -0.09 6.66 1.03 -2.11 0.23 112.91 119.07 3gdv h THR 40 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 3gdv h THR 40 Cb 0.14 0.59 0.00 0.00 -1.07 0.00 0.00 68.15 67.81 3gdv h THR 40 CO 0.00 0.00 0.00 -0.67 -0.01 0.00 0.00 175.52 174.84 3gdv n ASP 41 N -3.89 2.59 -4.68 0.00 2.03 -1.25 -4.99 116.55 106.36 3gdv n ASP 41 Ca 0.11 -1.77 -0.24 0.00 0.52 0.00 0.00 54.79 53.42 3gdv n ASP 41 Cb 0.76 -0.04 0.10 0.00 -0.72 0.00 0.00 41.12 41.22 3gdv n ASP 41 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 3gdv s GLU 42 N -1.41 1.73 -0.14 -0.67 2.02 0.07 -5.10 118.70 115.20 3gdv s GLU 42 Ca 0.22 -0.88 0.02 0.00 0.02 0.00 0.00 54.97 54.35 3gdv s GLU 42 Cb 0.15 -2.27 0.01 0.00 0.10 0.00 0.00 34.13 32.12 3gdv s GLU 42 CO 0.22 -1.44 -0.19 0.99 0.02 0.00 0.00 175.26 174.87 3gdv s THR 43 N -3.19 1.84 0.28 3.63 2.01 -1.26 -5.09 115.64 113.86 3gdv s THR 43 Ca 0.65 -0.83 -0.29 0.00 0.31 0.00 0.00 61.69 61.53 3gdv s THR 43 Cb -0.06 -1.66 -0.10 0.00 0.01 0.00 0.00 72.50 70.69 3gdv s THR 43 CO 0.45 0.51 1.21 -2.84 -0.69 0.00 0.00 174.62 173.25 3gdv s PRO 44 N 1.05 4.50 0.28 4.92 0.02 -1.26 -4.98 135.00 139.53 3gdv s PRO 44 Ca -0.03 1.99 -0.30 0.00 0.02 0.00 0.00 61.00 62.68 3gdv s PRO 44 Cb -0.14 -3.15 -0.12 0.00 0.02 0.00 0.00 34.50 31.10 3gdv s PRO 44 CO -0.05 -0.01 1.49 0.00 -0.33 0.00 0.00 177.00 178.10 3gdv n ALA 45 N 1.28 1.89 -3.30 -1.55 0.00 -1.26 -4.97 120.51 112.60 3gdv n ALA 45 Ca 0.00 0.38 -0.13 0.00 0.00 0.00 0.00 53.44 53.70 3gdv n ALA 45 Cb 0.43 -2.37 -0.04 0.00 0.00 0.00 0.00 19.45 17.47 3gdv n ALA 45 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3gdv s SER 46 N 0.30 -0.45 -0.10 0.00 0.15 -1.26 -5.01 113.70 107.33 3gdv s SER 46 Ca 0.64 0.07 0.14 0.00 0.70 0.00 0.00 55.95 57.50 3gdv s SER 46 Cb -0.56 0.52 0.22 0.00 -1.71 0.00 0.00 66.02 64.49 3gdv s SER 46 CO 0.51 -0.81 1.10 -1.22 1.20 0.00 0.00 173.24 174.03 3gdv n TYR 47 N 0.10 0.00 -0.23 3.44 4.02 -1.26 -4.78 117.16 118.45 3gdv n TYR 47 Ca -0.18 -0.81 0.15 0.00 -0.01 0.00 0.00 57.90 57.05 3gdv n TYR 47 Cb 0.62 -0.12 0.46 0.00 -0.02 0.00 0.00 39.34 40.27 3gdv n TYR 47 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 3gdv h ASN 48 N 0.00 0.50 -0.09 7.72 -0.73 -1.96 -1.49 115.58 119.53 3gdv h ASN 48 Ca 0.00 0.04 0.02 0.00 1.87 0.00 0.00 56.30 58.23 3gdv h ASN 48 Cb 0.98 -0.06 -0.03 0.00 0.27 0.00 0.00 38.32 39.49 3gdv h ASN 48 CO 0.00 0.24 -0.06 0.25 -0.37 0.00 0.00 177.43 177.49 3gdv h LEU 49 N 0.52 -0.18 -0.54 0.34 5.85 -1.91 0.19 115.31 119.58 3gdv h LEU 49 Ca 0.43 0.04 0.07 0.00 0.84 0.00 0.00 57.88 59.26 3gdv h LEU 49 Cb 0.89 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.96 3gdv h LEU 49 CO -0.17 -0.08 0.22 0.00 -0.34 0.00 0.00 178.44 178.07 3gdv h ALA 50 N 1.03 0.69 -0.36 1.25 0.00 -1.45 -2.29 119.26 118.12 3gdv h ALA 50 Ca 0.06 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.04 3gdv h ALA 50 Cb 0.14 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3gdv h ALA 50 CO -0.13 -0.17 0.22 0.28 0.00 0.00 0.00 179.25 179.46 3gdv h VAL 51 N 0.42 1.06 -0.84 0.00 2.07 -0.92 -2.15 116.25 115.89 3gdv h VAL 51 Ca 0.26 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 3gdv h VAL 51 Cb 0.26 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 3gdv h VAL 51 CO -0.24 0.08 0.43 0.03 0.02 0.00 0.00 177.57 177.90 3gdv h ARG 52 N 0.45 1.19 -0.28 1.57 3.08 -0.55 0.41 114.38 120.24 3gdv h ARG 52 Ca 0.14 -0.15 -0.17 0.00 0.07 0.00 0.00 59.98 59.87 3gdv h ARG 52 Cb -0.02 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.80 3gdv h ARG 52 CO -0.05 0.89 -0.48 0.00 -1.07 0.00 0.00 179.97 179.26 3gdv h ARG 53 N 1.19 0.83 0.00 0.04 3.08 -1.27 -3.40 114.38 114.84 3gdv h ARG 53 Ca 0.29 -0.51 -0.31 0.00 0.07 0.00 0.00 59.98 59.52 3gdv h ARG 53 Cb 0.07 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.12 3gdv h ARG 53 CO -0.04 1.14 -2.18 0.00 -1.07 0.00 0.00 179.97 177.82 3gdv n ALA 54 N -2.55 1.56 -0.35 0.04 0.00 -0.82 -4.61 120.51 113.78 3gdv n ALA 54 Ca -0.04 -0.98 -0.03 0.00 0.00 0.00 0.00 53.44 52.38 3gdv n ALA 54 Cb 0.59 -0.04 0.10 0.00 0.00 0.00 0.00 19.45 20.10 3gdv n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gdv h ALA 55 N 0.34 1.19 -0.28 0.00 0.00 -1.10 -1.44 119.26 117.97 3gdv h ALA 55 Ca -0.46 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.46 3gdv h ALA 55 Cb 1.85 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 3gdv h ALA 55 CO -0.03 0.59 0.29 -1.35 0.00 0.00 0.00 179.25 178.74 3gdv h PRO 56 N 1.27 0.00 0.00 0.00 0.11 -1.79 -1.62 132.00 129.97 3gdv h PRO 56 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 3gdv h PRO 56 Cb -0.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 30.96 3gdv h PRO 56 CO -0.07 0.00 -0.46 0.00 -0.21 0.00 0.00 178.00 177.26 3gdv n ALA 57 N -2.36 3.25 -2.71 -0.75 0.00 -0.54 -4.48 120.51 112.91 3gdv n ALA 57 Ca 0.04 -0.29 -0.39 0.00 0.00 0.00 0.00 53.44 52.80 3gdv n ALA 57 Cb 0.43 -1.18 -0.06 0.00 0.00 0.00 0.00 19.45 18.65 3gdv n ALA 57 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gdv s VAL 58 N -3.04 5.12 0.29 0.00 1.01 -0.61 -1.23 120.40 121.95 3gdv s VAL 58 Ca 0.10 1.14 0.11 0.00 0.00 0.00 0.00 61.98 63.34 3gdv s VAL 58 Cb 0.17 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 3gdv s VAL 58 CO 0.68 0.28 -0.13 0.68 0.00 0.00 0.00 175.10 176.62 3gdv s VAL 59 N 0.81 2.67 -0.10 2.92 -7.23 0.15 -4.54 120.40 115.09 3gdv s VAL 59 Ca 0.30 -2.24 -0.22 0.00 -1.81 0.00 0.00 61.98 58.01 3gdv s VAL 59 Cb -0.16 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 3gdv s VAL 59 CO 0.13 -0.35 0.65 0.20 -0.31 0.00 0.00 175.10 175.42 3gdv s ASN 60 N -3.58 6.89 -0.19 4.85 0.01 -0.55 -1.30 114.94 121.08 3gdv s ASN 60 Ca 0.31 1.07 -0.05 0.00 -0.71 0.00 0.00 52.86 53.48 3gdv s ASN 60 Cb -0.04 -2.38 -0.03 0.00 0.41 0.00 0.00 41.25 39.21 3gdv s ASN 60 CO 0.17 -0.12 -0.01 -0.69 -1.51 0.00 0.00 177.10 174.94 3gdv s VAL 61 N 0.94 3.99 -0.18 1.60 1.01 0.46 -1.19 120.40 127.03 3gdv s VAL 61 Ca 0.34 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 3gdv s VAL 61 Cb -0.17 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.43 3gdv s VAL 61 CO 0.15 0.45 -0.14 -0.31 0.00 0.00 0.00 175.10 175.26 3gdv s TYR 62 N 0.76 2.83 -0.38 5.22 1.51 0.36 -0.82 117.35 126.83 3gdv s TYR 62 Ca -0.00 -1.20 -0.17 0.00 -1.01 0.00 0.00 57.07 54.69 3gdv s TYR 62 Cb -0.14 -1.96 0.00 0.00 -0.11 0.00 0.00 41.96 39.75 3gdv s TYR 62 CO 0.02 -0.60 0.45 1.21 -1.11 0.00 0.00 175.55 175.52 3gdv s ASN 63 N 1.14 6.23 -0.05 2.29 3.84 -0.68 -1.09 114.94 126.62 3gdv s ASN 63 Ca 0.01 -0.34 -0.04 0.00 0.21 0.00 0.00 52.86 52.70 3gdv s ASN 63 Cb -0.14 -2.23 -0.04 0.00 -0.55 0.00 0.00 41.25 38.28 3gdv s ASN 63 CO -0.05 -0.49 0.17 -0.13 -2.79 0.00 0.00 177.10 173.81 3gdv s ARG 64 N 2.22 3.45 -0.04 0.43 1.81 0.83 0.32 118.95 127.96 3gdv s ARG 64 Ca 0.14 -0.24 -0.00 0.00 -1.72 0.00 0.00 55.73 53.91 3gdv s ARG 64 Cb -0.16 -3.13 0.03 0.00 -0.45 0.00 0.00 34.95 31.23 3gdv s ARG 64 CO 0.13 0.71 -0.00 0.20 -0.68 0.00 0.00 175.30 175.67 3gdv s GLY 65 N -1.60 0.31 0.43 -3.53 0.00 -0.49 -0.21 107.32 102.25 3gdv s GLY 65 Ca 0.23 0.08 -0.23 0.00 0.00 0.00 0.00 44.72 44.80 3gdv s GLY 65 CO 0.13 0.76 1.08 1.08 0.00 0.00 0.00 173.10 176.15 3gdv s LEU 66 N 1.30 4.04 0.00 0.66 1.43 -1.26 -3.25 118.68 121.61 3gdv s LEU 66 Ca -0.06 2.09 0.00 0.00 -1.03 0.00 0.00 54.13 55.13 3gdv s LEU 66 Cb -0.13 -4.28 0.00 0.00 0.03 0.00 0.00 46.19 41.81 3gdv s LEU 66 CO -0.02 -0.67 0.18 -0.46 0.23 0.00 0.00 176.35 175.61 3gdv n ASN 67 N -0.37 0.00 0.00 2.29 6.94 -1.26 -5.01 115.26 117.85 3gdv n ASN 67 Ca 0.07 -1.00 0.00 0.00 -0.02 0.00 0.00 54.58 53.63 3gdv n ASN 67 Cb 0.50 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.92 3gdv n ASN 67 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 3gdv n ASN 72 N 0.00 0.00 -4.57 0.53 4.13 -1.26 -5.19 115.26 108.91 3gdv n ASN 72 Ca 0.00 0.00 -0.34 0.00 1.68 0.00 0.00 54.58 55.92 3gdv n ASN 72 Cb 0.45 -0.24 -0.11 0.00 -1.54 0.00 0.00 39.78 38.34 3gdv n ASN 72 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 3gdv s GLN 73 N 0.00 3.34 -0.01 3.52 -0.21 -1.26 -5.08 119.66 119.96 3gdv s GLN 73 Ca 0.00 -0.49 -0.30 0.00 0.02 0.00 0.00 55.36 54.59 3gdv s GLN 73 Cb 0.00 -2.83 -0.05 0.00 1.00 0.00 0.00 33.01 31.12 3gdv s GLN 73 CO 0.00 0.44 1.45 -0.48 -2.12 0.00 0.00 175.29 174.58 3gdv s LEU 74 N -0.18 4.31 -0.07 2.90 2.34 -1.26 -4.34 118.68 122.38 3gdv s LEU 74 Ca 0.04 2.13 0.02 0.00 0.06 0.00 0.00 54.13 56.38 3gdv s LEU 74 Cb -0.13 -3.56 0.01 0.00 -0.56 0.00 0.00 46.19 41.96 3gdv s LEU 74 CO 0.02 -0.77 -0.12 -1.61 -1.06 0.00 0.00 176.35 172.82 3gdv s GLU 75 N 2.72 1.75 -0.11 1.48 2.02 -1.20 -4.93 118.70 120.43 3gdv s GLU 75 Ca 0.65 -0.42 -0.30 0.00 0.02 0.00 0.00 54.97 54.93 3gdv s GLU 75 Cb -0.32 -1.48 -0.08 0.00 0.10 0.00 0.00 34.13 32.36 3gdv s GLU 75 CO 0.26 -0.00 2.09 -0.89 0.02 0.00 0.00 175.26 176.75 3gdv n ILE 76 N 3.94 0.53 -0.04 -1.63 5.41 -1.26 -1.40 119.36 124.91 3gdv n ILE 76 Ca -0.22 -0.29 -0.01 0.00 1.00 0.00 0.00 62.75 63.23 3gdv n ILE 76 Cb 0.52 -2.36 -0.15 0.00 -0.71 0.00 0.00 39.64 36.94 3gdv n ILE 76 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 3gdv n ARG 77 N 8.05 0.67 -3.89 0.38 0.63 0.15 -4.94 116.66 117.70 3gdv n ARG 77 Ca 0.26 -0.02 -0.08 0.00 -0.92 0.00 0.00 57.85 57.09 3gdv n ARG 77 Cb 0.41 -1.58 -0.04 0.00 0.45 0.00 0.00 32.46 31.70 3gdv n ARG 77 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 3gdv s THR 78 N -2.90 0.00 0.00 5.15 2.01 -1.19 -5.03 115.64 113.68 3gdv s THR 78 Ca -0.08 -1.12 -0.23 0.00 0.31 0.00 0.00 61.69 60.58 3gdv s THR 78 Cb 0.09 -2.01 0.05 0.00 0.01 0.00 0.00 72.50 70.64 3gdv s THR 78 CO 0.85 -0.02 0.50 -1.48 -0.69 0.00 0.00 174.62 173.78 3gdv s LEU 79 N -2.95 0.05 0.00 4.42 0.05 -1.26 -1.69 118.68 117.30 3gdv s LEU 79 Ca 0.15 0.30 0.00 0.00 0.05 0.00 0.00 54.13 54.63 3gdv s LEU 79 Cb -0.03 1.98 0.00 0.00 -2.05 0.00 0.00 46.19 46.09 3gdv s LEU 79 CO 0.06 -0.61 0.00 0.61 -0.55 0.00 0.00 176.35 175.86 3gdv n GLY 80 N 0.80 3.22 3.49 -3.48 0.00 -0.00 -4.39 105.19 104.82 3gdv n GLY 80 Ca -0.19 -0.59 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 3gdv n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gdv s SER 81 N 2.00 2.78 0.08 1.61 0.01 -1.25 -0.40 113.70 118.54 3gdv s SER 81 Ca 0.00 -1.35 -0.18 0.00 1.31 0.00 0.00 55.95 55.74 3gdv s SER 81 Cb 0.00 -0.17 0.04 0.00 0.21 0.00 0.00 66.02 66.10 3gdv s SER 81 CO 0.00 -0.53 0.42 -0.83 0.41 0.00 0.00 173.24 172.71 3gdv s GLY 82 N -3.53 -0.29 -0.12 3.44 0.00 -0.42 -3.88 107.32 102.51 3gdv s GLY 82 Ca 0.35 0.17 0.02 0.00 0.00 0.00 0.00 44.72 45.27 3gdv s GLY 82 CO 0.16 -0.09 -0.20 0.14 0.00 0.00 0.00 173.10 173.11 3gdv s VAL 83 N -3.10 2.37 -0.26 1.40 1.01 -0.62 0.31 120.40 121.51 3gdv s VAL 83 Ca -0.01 -0.90 -0.29 0.00 0.00 0.00 0.00 61.98 60.78 3gdv s VAL 83 Cb 0.00 -1.95 -0.00 0.00 0.00 0.00 0.00 36.38 34.43 3gdv s VAL 83 CO -0.07 0.54 1.29 -0.63 0.00 0.00 0.00 175.10 176.24 3gdv s ILE 84 N 0.51 4.18 -0.17 2.22 -1.09 -0.37 -1.61 121.20 124.86 3gdv s ILE 84 Ca -0.13 1.36 -0.22 0.00 -2.23 0.00 0.00 60.65 59.43 3gdv s ILE 84 Cb -0.17 -4.10 -0.22 0.00 -1.58 0.00 0.00 42.46 36.38 3gdv s ILE 84 CO 0.05 -0.37 0.42 0.24 -1.23 0.00 0.00 174.94 174.04 3gdv h MET 85 N 9.00 0.05 -4.90 2.79 2.86 -1.74 -1.16 114.93 121.84 3gdv h MET 85 Ca -0.26 -0.08 -0.38 0.00 -2.06 0.00 0.00 59.70 56.91 3gdv h MET 85 Cb 1.10 0.03 -0.14 0.00 0.06 0.00 0.00 31.60 32.65 3gdv h MET 85 CO 1.01 1.04 -0.59 0.16 1.06 0.00 0.00 176.91 179.59 3gdv s ASP 86 N -6.72 1.41 0.51 1.22 1.47 -1.25 -4.48 116.67 108.82 3gdv s ASP 86 Ca -0.25 -1.46 0.26 0.00 1.18 0.00 0.00 52.55 52.28 3gdv s ASP 86 Cb 0.03 0.26 1.39 0.00 -0.34 0.00 0.00 42.92 44.27 3gdv s ASP 86 CO 0.65 -0.80 2.06 1.56 0.68 0.00 0.00 175.17 179.32 3gdv h GLN 87 N 2.29 0.00 -0.43 2.11 1.08 -1.94 -2.64 115.11 115.58 3gdv h GLN 87 Ca -0.36 0.00 0.11 0.00 -1.45 0.00 0.00 58.65 56.95 3gdv h GLN 87 Cb 1.25 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.66 3gdv h GLN 87 CO 0.57 0.13 0.30 0.00 -0.95 0.00 0.00 178.83 178.89 3gdv h ARG 88 N 0.00 0.05 0.00 1.46 3.08 -1.97 -3.43 114.38 113.57 3gdv h ARG 88 Ca -0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3gdv h ARG 88 Cb 0.33 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.37 3gdv h ARG 88 CO 0.02 0.03 0.00 0.41 -1.07 0.00 0.00 179.97 179.36 3gdv n GLY 89 N -1.61 1.56 3.68 0.04 0.00 -0.99 -4.78 105.19 103.09 3gdv n GLY 89 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3gdv n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gdv s TYR 90 N -2.00 3.45 -0.04 1.61 1.51 -1.26 -2.37 117.35 118.25 3gdv s TYR 90 Ca 0.00 1.26 0.06 0.00 -1.01 0.00 0.00 57.07 57.38 3gdv s TYR 90 Cb 0.00 -2.98 -0.02 0.00 -0.11 0.00 0.00 41.96 38.85 3gdv s TYR 90 CO 0.00 -0.18 -0.21 0.42 -1.11 0.00 0.00 175.55 174.47 3gdv s ILE 91 N 1.91 2.46 -0.13 2.71 1.01 0.43 -2.00 121.20 127.59 3gdv s ILE 91 Ca 0.38 -0.94 -0.10 0.00 0.00 0.00 0.00 60.65 59.99 3gdv s ILE 91 Cb -0.17 -1.91 -0.05 0.00 0.01 0.00 0.00 42.46 40.34 3gdv s ILE 91 CO 0.14 0.58 0.20 -0.63 0.00 0.00 0.00 174.94 175.23 3gdv s ILE 92 N -0.53 5.38 0.29 2.92 1.01 -0.64 -0.18 121.20 129.46 3gdv s ILE 92 Ca 0.07 0.36 -0.01 0.00 0.00 0.00 0.00 60.65 61.07 3gdv s ILE 92 Cb -0.11 -3.50 0.01 0.00 0.01 0.00 0.00 42.46 38.86 3gdv s ILE 92 CO 0.01 0.53 0.40 1.07 0.00 0.00 0.00 174.94 176.95 3gdv n THR 93 N 2.58 0.00 -3.37 2.92 5.66 -0.52 -1.59 114.28 119.96 3gdv n THR 93 Ca -0.17 -1.51 -0.34 0.00 -3.05 0.00 0.00 64.05 58.98 3gdv n THR 93 Cb 0.53 0.92 -0.06 0.00 -1.55 0.00 0.00 70.33 70.17 3gdv n THR 93 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 3gdv s ASN 94 N -2.81 6.76 0.10 1.09 0.01 -1.26 -0.75 114.94 118.08 3gdv s ASN 94 Ca 0.25 1.04 -0.21 0.00 -0.71 0.00 0.00 52.86 53.23 3gdv s ASN 94 Cb -0.01 -2.27 -0.10 0.00 0.41 0.00 0.00 41.25 39.29 3gdv s ASN 94 CO 0.18 0.04 1.70 0.50 -1.51 0.00 0.00 177.10 178.00 3gdv h LYS 95 N 3.19 0.22 -0.18 -0.60 3.64 -1.55 -2.75 116.57 118.54 3gdv h LYS 95 Ca -0.48 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 58.93 3gdv h LYS 95 Cb 1.18 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 3gdv h LYS 95 CO 0.67 0.22 0.23 1.12 -2.27 0.00 0.00 179.45 179.42 3gdv h HIS 96 N 0.15 0.00 -0.31 1.91 2.07 -1.95 0.97 115.15 118.00 3gdv h HIS 96 Ca 0.05 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.41 3gdv h HIS 96 Cb 0.07 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.04 3gdv h HIS 96 CO -0.04 0.00 -0.46 0.28 -3.07 0.00 0.00 177.93 174.63 3gdv h VAL 97 N 0.00 1.28 -0.17 6.12 2.07 -1.88 -3.32 116.25 120.35 3gdv h VAL 97 Ca 0.08 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.95 3gdv h VAL 97 Cb 0.54 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 3gdv h VAL 97 CO -0.00 0.54 0.00 2.30 0.02 0.00 0.00 177.57 180.43 3gdv n ILE 98 N -4.02 0.28 -1.64 4.57 -6.64 0.13 -4.70 119.36 107.34 3gdv n ILE 98 Ca -0.03 -0.64 -0.50 0.00 -1.77 0.00 0.00 62.75 59.81 3gdv n ILE 98 Cb 0.58 1.11 -0.05 0.00 -1.44 0.00 0.00 39.64 39.84 3gdv n ILE 98 CO 0.00 0.00 0.00 0.59 -1.77 0.00 0.00 176.55 175.37 3gdv n ASN 99 N 0.99 2.49 -2.41 7.28 5.03 -0.03 -2.30 115.26 126.31 3gdv n ASN 99 Ca 0.12 1.08 -0.21 0.00 0.87 0.00 0.00 54.58 56.45 3gdv n ASN 99 Cb 0.45 -1.30 -0.01 0.00 -1.02 0.00 0.00 39.78 37.91 3gdv n ASN 99 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 3gdv n ASP 100 N 3.68 -5.93 -4.69 6.41 8.00 -1.26 -4.94 116.55 117.81 3gdv n ASP 100 Ca 0.19 -0.02 -0.42 0.00 0.71 0.00 0.00 54.79 55.25 3gdv n ASP 100 Cb 0.23 -4.94 -0.03 0.00 -0.02 0.00 0.00 41.12 36.37 3gdv n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gdv s ALA 101 N -3.05 3.39 0.20 2.24 0.00 -0.97 -4.89 121.76 118.68 3gdv s ALA 101 Ca 0.01 0.41 0.09 0.00 0.00 0.00 0.00 51.96 52.46 3gdv s ALA 101 Cb -0.00 -3.43 0.09 0.00 0.00 0.00 0.00 23.12 19.77 3gdv s ALA 101 CO 0.01 -0.59 1.46 -0.44 0.00 0.00 0.00 175.76 176.20 3gdv h ASP 102 N 7.10 0.00 -3.63 0.00 3.32 -0.95 -3.45 116.42 118.81 3gdv h ASP 102 Ca -0.32 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.61 3gdv h ASP 102 Cb 1.15 -0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.46 3gdv h ASP 102 CO 0.85 0.80 -0.24 -1.58 -1.72 0.00 0.00 179.24 177.35 3gdv s GLN 103 N -3.19 0.47 -0.30 3.56 0.74 -0.91 -5.00 119.66 115.02 3gdv s GLN 103 Ca -0.00 0.68 -0.04 0.00 0.05 0.00 0.00 55.36 56.05 3gdv s GLN 103 Cb 0.11 0.15 0.03 0.00 1.10 0.00 0.00 33.01 34.40 3gdv s GLN 103 CO 0.79 -0.10 0.03 0.42 -0.55 0.00 0.00 175.29 175.88 3gdv s ILE 104 N 0.68 3.38 -0.07 -2.34 1.01 -1.26 -0.12 121.20 122.48 3gdv s ILE 104 Ca -0.04 -1.09 -0.07 0.00 0.00 0.00 0.00 60.65 59.45 3gdv s ILE 104 Cb -0.05 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 3gdv s ILE 104 CO -0.05 -0.02 0.20 -0.63 0.00 0.00 0.00 174.94 174.44 3gdv s ILE 105 N 1.36 5.41 -0.07 2.92 -1.09 -0.25 -0.11 121.20 129.37 3gdv s ILE 105 Ca -0.02 0.21 0.03 0.00 -2.23 0.00 0.00 60.65 58.65 3gdv s ILE 105 Cb -0.18 -3.48 0.01 0.00 -1.58 0.00 0.00 42.46 37.22 3gdv s ILE 105 CO -0.00 0.53 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.39 3gdv s VAL 106 N -1.13 1.39 -0.09 2.92 1.01 0.11 -0.49 120.40 124.13 3gdv s VAL 106 Ca 0.20 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.59 3gdv s VAL 106 Cb -0.13 -1.24 -0.00 0.00 0.00 0.00 0.00 36.38 35.01 3gdv s VAL 106 CO 0.09 0.41 -0.24 0.00 0.00 0.00 0.00 175.10 175.37 3gdv s ALA 107 N 0.52 2.12 0.16 5.51 0.00 -0.33 -0.60 121.76 129.13 3gdv s ALA 107 Ca -0.15 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 50.84 3gdv s ALA 107 Cb -0.16 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 3gdv s ALA 107 CO 0.05 0.31 0.35 -0.51 0.00 0.00 0.00 175.76 175.97 3gdv s LEU 108 N 0.22 4.26 0.54 0.00 1.02 -0.30 -1.49 118.68 122.93 3gdv s LEU 108 Ca -0.15 0.41 0.23 0.00 0.02 0.00 0.00 54.13 54.64 3gdv s LEU 108 Cb -0.17 -3.15 1.40 0.00 0.02 0.00 0.00 46.19 44.29 3gdv s LEU 108 CO 0.07 0.02 2.06 1.56 0.02 0.00 0.00 176.35 180.08 3gdv h GLN 109 N 2.35 0.00 0.00 1.70 1.08 -1.80 -1.56 115.11 116.88 3gdv h GLN 109 Ca -0.47 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 3gdv h GLN 109 Cb 1.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 3gdv h GLN 109 CO 0.70 0.00 0.00 -0.40 -0.95 0.00 0.00 178.83 178.18 3gdv n ASP 110 N -4.33 0.48 0.00 1.46 5.68 -1.26 -4.90 116.55 113.69 3gdv n ASP 110 Ca 0.05 0.58 0.00 0.00 -0.50 0.00 0.00 54.79 54.91 3gdv n ASP 110 Cb 0.41 -0.69 0.00 0.00 -1.14 0.00 0.00 41.12 39.70 3gdv n ASP 110 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3gdv n GLY 111 N 0.76 1.75 3.77 6.12 0.00 -0.59 -5.10 105.19 111.91 3gdv n GLY 111 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 3gdv n GLY 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gdv s ARG 112 N -0.02 4.24 -0.07 1.61 0.52 -1.26 -4.77 118.95 119.19 3gdv s ARG 112 Ca 0.00 2.19 0.02 0.00 -0.52 0.00 0.00 55.73 57.43 3gdv s ARG 112 Cb 0.00 -2.97 0.01 0.00 0.52 0.00 0.00 34.95 32.51 3gdv s ARG 112 CO 0.00 -0.28 -0.14 0.08 0.02 0.00 0.00 175.30 174.98 3gdv s VAL 113 N -1.18 1.27 0.21 3.52 1.01 -1.26 -1.15 120.40 122.82 3gdv s VAL 113 Ca 0.51 -0.56 0.08 0.00 0.00 0.00 0.00 61.98 62.02 3gdv s VAL 113 Cb -0.39 -1.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 3gdv s VAL 113 CO 0.52 0.39 -0.15 -0.36 0.00 0.00 0.00 175.10 175.49 3gdv s PHE 114 N 0.64 1.77 -0.33 5.22 0.40 0.23 -4.98 117.98 120.92 3gdv s PHE 114 Ca -0.15 -0.54 -0.12 0.00 -0.60 0.00 0.00 56.93 55.53 3gdv s PHE 114 Cb -0.16 -0.82 -0.01 0.00 0.51 0.00 0.00 43.02 42.54 3gdv s PHE 114 CO 0.04 0.39 0.21 -2.00 0.70 0.00 0.00 175.22 174.56 3gdv s GLU 115 N -3.56 3.41 0.30 0.44 2.12 -1.26 -0.72 118.70 119.43 3gdv s GLU 115 Ca 0.23 -0.69 -0.10 0.00 0.36 0.00 0.00 54.97 54.76 3gdv s GLU 115 Cb -0.02 -3.71 -0.07 0.00 0.26 0.00 0.00 34.13 30.59 3gdv s GLU 115 CO 0.08 -0.44 0.64 0.00 -0.54 0.00 0.00 175.26 174.99 3gdv s ALA 116 N 1.67 3.47 -0.04 6.30 0.00 0.85 -4.76 121.76 129.25 3gdv s ALA 116 Ca 0.05 -0.23 0.03 0.00 0.00 0.00 0.00 51.96 51.81 3gdv s ALA 116 Cb -0.17 -2.55 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 3gdv s ALA 116 CO 0.09 0.31 -0.10 -1.17 0.00 0.00 0.00 175.76 174.88 3gdv s LEU 117 N -3.21 2.96 -0.50 0.00 2.96 -0.04 -4.33 118.68 116.53 3gdv s LEU 117 Ca 0.49 -0.14 -0.28 0.00 -0.22 0.00 0.00 54.13 53.98 3gdv s LEU 117 Cb -0.11 -1.65 0.03 0.00 0.50 0.00 0.00 46.19 44.96 3gdv s LEU 117 CO 0.24 0.33 1.11 -0.22 -1.32 0.00 0.00 176.35 176.49 3gdv s LEU 118 N -0.94 3.68 0.02 -0.68 2.96 -1.26 -0.90 118.68 121.56 3gdv s LEU 118 Ca 0.13 0.31 -0.25 0.00 -0.22 0.00 0.00 54.13 54.09 3gdv s LEU 118 Cb -0.11 -3.39 -0.17 0.00 0.50 0.00 0.00 46.19 43.02 3gdv s LEU 118 CO 0.03 -1.27 1.39 0.58 -1.32 0.00 0.00 176.35 175.76 3gdv h VAL 119 N 6.19 0.95 -1.44 1.68 2.07 -1.51 -3.49 116.25 120.70 3gdv h VAL 119 Ca -0.24 -0.58 0.29 0.00 0.82 0.00 0.00 66.70 66.99 3gdv h VAL 119 Cb 1.06 1.30 -0.16 0.00 -1.52 0.00 0.00 31.29 31.97 3gdv h VAL 119 CO 1.12 0.13 0.83 -0.83 0.02 0.00 0.00 177.57 178.84 3gdv s GLY 120 N -2.69 -0.34 -0.02 2.17 0.00 -1.22 -4.80 107.32 100.42 3gdv s GLY 120 Ca -0.15 1.26 -0.04 0.00 0.00 0.00 0.00 44.72 45.80 3gdv s GLY 120 CO 0.62 0.38 0.09 -1.35 0.00 0.00 0.00 173.10 172.83 3gdv s SER 121 N -2.48 -0.03 -0.27 1.64 1.04 -1.26 -0.82 113.70 111.52 3gdv s SER 121 Ca 0.11 0.02 0.02 0.00 0.48 0.00 0.00 55.95 56.58 3gdv s SER 121 Cb 0.01 0.18 0.06 0.00 0.10 0.00 0.00 66.02 66.37 3gdv s SER 121 CO -0.04 -0.13 -0.09 -0.62 0.98 0.00 0.00 173.24 173.34 3gdv s ASP 122 N -0.42 4.50 0.23 7.02 2.15 0.55 -4.82 116.67 125.89 3gdv s ASP 122 Ca -0.05 -1.33 -0.06 0.00 0.43 0.00 0.00 52.55 51.54 3gdv s ASP 122 Cb -0.03 -1.59 0.35 0.00 -0.30 0.00 0.00 42.92 41.35 3gdv s ASP 122 CO 0.00 -0.20 1.81 0.28 -0.17 0.00 0.00 175.17 176.90 3gdv h SER 123 N 7.83 0.65 0.44 -0.34 0.02 -1.97 -1.63 113.55 118.55 3gdv h SER 123 Ca -0.21 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.76 3gdv h SER 123 Cb 1.05 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.51 3gdv h SER 123 CO 0.49 0.39 -0.21 0.25 -1.14 0.00 0.00 176.83 176.60 3gdv h LEU 124 N 0.77 -0.51 -0.45 5.07 5.85 -1.95 -3.04 115.31 121.05 3gdv h LEU 124 Ca 0.37 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.07 3gdv h LEU 124 Cb 0.30 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.46 3gdv h LEU 124 CO -0.23 -0.32 -0.13 0.35 -0.34 0.00 0.00 178.44 177.78 3gdv n THR 125 N -5.32 0.00 -3.12 1.05 -2.24 -1.20 -4.93 114.28 98.52 3gdv n THR 125 Ca -0.11 -0.12 -0.22 0.00 -2.27 0.00 0.00 64.05 61.33 3gdv n THR 125 Cb 0.27 0.17 0.04 0.00 -2.10 0.00 0.00 70.33 68.71 3gdv n THR 125 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3gdv n ASP 126 N -0.63 -6.07 -4.62 3.42 2.03 -0.63 -4.98 116.55 105.07 3gdv n ASP 126 Ca 0.15 -0.33 -0.28 0.00 0.52 0.00 0.00 54.79 54.85 3gdv n ASP 126 Cb 0.31 -4.85 -0.09 0.00 -0.72 0.00 0.00 41.12 35.77 3gdv n ASP 126 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3gdv s LEU 127 N -6.62 3.16 -0.02 -2.67 1.43 -1.11 -1.83 118.68 111.02 3gdv s LEU 127 Ca 0.35 -0.42 -0.09 0.00 -1.03 0.00 0.00 54.13 52.94 3gdv s LEU 127 Cb -0.16 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.20 3gdv s LEU 127 CO 0.44 0.13 0.20 0.00 0.23 0.00 0.00 176.35 177.35 3gdv s ALA 128 N -1.53 -0.49 -0.06 4.21 0.00 0.07 -0.33 121.76 123.64 3gdv s ALA 128 Ca 0.25 0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.37 3gdv s ALA 128 Cb -0.10 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 3gdv s ALA 128 CO 0.16 -0.21 -0.17 0.08 0.00 0.00 0.00 175.76 175.63 3gdv s VAL 129 N -1.11 2.80 0.20 0.00 1.01 -0.00 -1.44 120.40 121.86 3gdv s VAL 129 Ca -0.12 -0.80 0.11 0.00 0.00 0.00 0.00 61.98 61.17 3gdv s VAL 129 Cb -0.06 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 3gdv s VAL 129 CO 0.02 0.57 -0.22 -0.76 0.00 0.00 0.00 175.10 174.72 3gdv s LEU 130 N -0.42 2.52 -0.06 3.92 1.43 0.75 -1.26 118.68 125.57 3gdv s LEU 130 Ca 0.05 -0.84 0.02 0.00 -1.03 0.00 0.00 54.13 52.33 3gdv s LEU 130 Cb -0.12 -1.23 0.01 0.00 0.03 0.00 0.00 46.19 44.88 3gdv s LEU 130 CO 0.02 0.11 -0.12 -0.75 0.23 0.00 0.00 176.35 175.84 3gdv s LYS 131 N -2.76 1.61 -0.03 1.70 2.47 -0.08 -0.43 119.74 122.22 3gdv s LYS 131 Ca 0.22 -0.41 0.05 0.00 -1.56 0.00 0.00 55.97 54.26 3gdv s LYS 131 Cb -0.08 -1.35 -0.01 0.00 -1.46 0.00 0.00 37.83 34.93 3gdv s LYS 131 CO 0.11 0.06 -0.18 0.96 0.16 0.00 0.00 175.35 176.46 3gdv s ILE 132 N 0.56 1.45 -0.77 5.43 -4.36 -1.00 -0.86 121.20 121.64 3gdv s ILE 132 Ca -0.12 -0.74 -0.22 0.00 -0.26 0.00 0.00 60.65 59.31 3gdv s ILE 132 Cb -0.15 -1.23 0.08 0.00 1.25 0.00 0.00 42.46 42.42 3gdv s ILE 132 CO 0.03 0.41 1.08 0.20 0.24 0.00 0.00 174.94 176.91 3gdv s ASN 133 N -0.11 6.33 0.15 4.36 0.01 -1.26 -4.60 114.94 119.81 3gdv s ASN 133 Ca -0.00 -1.28 0.04 0.00 -0.71 0.00 0.00 52.86 50.90 3gdv s ASN 133 Cb -0.10 -2.44 -0.04 0.00 0.41 0.00 0.00 41.25 39.08 3gdv s ASN 133 CO 0.01 -1.38 0.18 0.00 -1.51 0.00 0.00 177.10 174.40 3gdv s ALA 134 N 3.91 3.70 -0.04 0.60 0.00 -1.26 -5.07 121.76 123.60 3gdv s ALA 134 Ca 0.28 -1.13 0.06 0.00 0.00 0.00 0.00 51.96 51.17 3gdv s ALA 134 Cb -0.11 -1.51 -0.02 0.00 0.00 0.00 0.00 23.12 21.48 3gdv s ALA 134 CO 0.03 0.55 -0.20 0.99 0.00 0.00 0.00 175.76 177.13 3gdv s THR 135 N -1.70 2.57 0.00 0.00 2.01 -1.26 -4.60 115.64 112.66 3gdv s THR 135 Ca 0.32 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 61.41 3gdv s THR 135 Cb -0.11 -1.96 0.00 0.00 0.01 0.00 0.00 72.50 70.45 3gdv s THR 135 CO 0.25 0.59 0.00 0.61 -0.69 0.00 0.00 174.62 175.37 3gdv n GLY 136 N 2.38 0.80 0.69 4.40 0.00 -1.26 -4.88 105.19 107.31 3gdv n GLY 136 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3gdv n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gdv n GLY 137 N -2.33 -2.71 3.08 -0.02 0.00 -1.26 -5.05 105.19 96.91 3gdv n GLY 137 Ca 0.00 -1.67 -0.09 0.00 0.00 0.00 0.00 46.02 44.26 3gdv n GLY 137 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gdv s LEU 138 N 0.00 1.97 0.52 0.99 1.43 -1.26 -5.03 118.68 117.30 3gdv s LEU 138 Ca 0.00 -0.57 -0.20 0.00 -1.03 0.00 0.00 54.13 52.33 3gdv s LEU 138 Cb 0.00 0.45 -0.07 0.00 0.03 0.00 0.00 46.19 46.60 3gdv s LEU 138 CO 0.00 -0.47 1.10 -2.16 0.23 0.00 0.00 176.35 175.05 3gdv s PRO 139 N -2.48 3.53 0.08 1.29 0.04 -1.26 -4.92 135.00 131.29 3gdv s PRO 139 Ca -0.06 1.52 0.03 0.00 0.04 0.00 0.00 61.00 62.53 3gdv s PRO 139 Cb -0.02 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 3gdv s PRO 139 CO -0.04 -0.68 -0.09 0.95 0.04 0.00 0.00 177.00 177.18 3gdv s THR 140 N -1.84 0.78 -0.09 1.26 -4.23 -1.26 -4.69 115.64 105.57 3gdv s THR 140 Ca 0.70 -1.57 -0.30 0.00 -1.18 0.00 0.00 61.69 59.35 3gdv s THR 140 Cb -0.21 -1.25 -0.02 0.00 1.34 0.00 0.00 72.50 72.36 3gdv s THR 140 CO 0.24 -0.59 1.16 -0.51 -0.54 0.00 0.00 174.62 174.38 3gdv s ILE 141 N -2.45 4.40 0.17 2.99 1.10 -0.44 -4.78 121.20 122.18 3gdv s ILE 141 Ca 0.03 1.70 -0.34 0.00 -0.51 0.00 0.00 60.65 61.54 3gdv s ILE 141 Cb -0.03 -4.10 -0.14 0.00 0.15 0.00 0.00 42.46 38.35 3gdv s ILE 141 CO -0.01 -0.02 1.59 -2.65 -2.11 0.00 0.00 174.94 171.74 3gdv n PRO 142 N 5.36 2.22 -4.66 3.50 -0.02 -1.26 -4.89 135.00 135.25 3gdv n PRO 142 Ca 0.11 0.80 -0.24 0.00 -2.02 0.00 0.00 63.50 62.15 3gdv n PRO 142 Cb 0.47 -2.58 -0.16 0.00 -0.02 0.00 0.00 33.50 31.21 3gdv n PRO 142 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3gdv s ILE 143 N 0.94 1.17 -0.26 4.25 1.01 -1.26 -1.33 121.20 125.71 3gdv s ILE 143 Ca 0.78 -0.58 -0.01 0.00 0.00 0.00 0.00 60.65 60.84 3gdv s ILE 143 Cb -0.66 -1.01 0.08 0.00 0.01 0.00 0.00 42.46 40.88 3gdv s ILE 143 CO 0.37 0.34 0.05 0.21 0.00 0.00 0.00 174.94 175.91 3gdv s ASN 144 N 0.03 3.71 0.28 3.58 3.84 -1.26 -4.99 114.94 120.13 3gdv s ASN 144 Ca -0.02 -1.34 0.25 0.00 0.21 0.00 0.00 52.86 51.96 3gdv s ASN 144 Cb -0.10 -0.89 0.99 0.00 -0.55 0.00 0.00 41.25 40.70 3gdv s ASN 144 CO 0.01 -0.35 1.74 0.00 -2.79 0.00 0.00 177.10 175.72 3gdv h ALA 145 N 8.08 1.00 0.00 1.71 0.00 -1.99 -2.50 119.26 125.56 3gdv h ALA 145 Ca -0.15 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 3gdv h ALA 145 Cb 1.06 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 3gdv h ALA 145 CO 0.42 0.00 -0.52 0.00 0.00 0.00 0.00 179.25 179.16 3gdv h ARG 146 N 0.00 0.00 -6.23 0.00 2.47 -2.04 -3.45 114.38 105.13 3gdv h ARG 146 Ca 0.00 0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 58.16 3gdv h ARG 146 Cb 0.43 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.73 3gdv h ARG 146 CO 0.00 0.52 0.99 0.50 0.56 0.00 0.00 179.97 182.53 3gdv s ARG 147 N -3.04 4.21 -0.43 0.04 6.06 -0.94 -4.99 118.95 119.86 3gdv s ARG 147 Ca 0.03 1.95 -0.15 0.00 -2.50 0.00 0.00 55.73 55.06 3gdv s ARG 147 Cb 0.08 -3.85 0.04 0.00 0.06 0.00 0.00 34.95 31.28 3gdv s ARG 147 CO 0.74 -0.76 0.33 0.08 -2.50 0.00 0.00 175.30 173.19 3gdv s VAL 148 N 3.64 5.23 0.17 7.11 1.01 -1.26 -5.03 120.40 131.28 3gdv s VAL 148 Ca 0.65 -0.82 -0.34 0.00 0.00 0.00 0.00 61.98 61.47 3gdv s VAL 148 Cb -0.28 -3.99 -0.14 0.00 0.00 0.00 0.00 36.38 31.96 3gdv s VAL 148 CO 0.23 -0.41 1.49 -2.65 0.00 0.00 0.00 175.10 173.77 3gdv n PRO 149 N 5.17 1.97 -4.40 2.72 -0.02 -1.26 -4.99 135.00 134.19 3gdv n PRO 149 Ca -0.12 0.71 -0.31 0.00 -2.02 0.00 0.00 63.50 61.76 3gdv n PRO 149 Cb 0.46 -2.43 -0.11 0.00 -0.02 0.00 0.00 33.50 31.41 3gdv n PRO 149 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 3gdv s HIS 150 N 0.59 2.77 0.16 6.00 3.76 -1.26 -5.09 115.29 122.22 3gdv s HIS 150 Ca 0.77 -0.13 -0.32 0.00 -0.15 0.00 0.00 55.06 55.23 3gdv s HIS 150 Cb -0.71 -1.51 -0.10 0.00 1.11 0.00 0.00 32.58 31.37 3gdv s HIS 150 CO 0.42 0.37 1.57 0.42 -0.85 0.00 0.00 174.74 176.67 3gdv s ILE 151 N -1.08 2.66 0.00 0.60 1.01 -1.26 -1.97 121.20 121.16 3gdv s ILE 151 Ca 0.19 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.30 3gdv s ILE 151 Cb -0.11 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.07 3gdv s ILE 151 CO 0.10 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.68 3gdv n GLY 152 N 3.76 0.75 3.73 6.18 0.00 -0.35 -4.97 105.19 114.28 3gdv n GLY 152 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3gdv n GLY 152 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gdv s ASP 153 N -1.86 6.74 0.30 1.61 1.11 -0.83 -4.68 116.67 119.06 3gdv s ASP 153 Ca 0.00 2.48 -0.29 0.00 0.18 0.00 0.00 52.55 54.92 3gdv s ASP 153 Cb 0.00 -2.60 -0.10 0.00 1.07 0.00 0.00 42.92 41.29 3gdv s ASP 153 CO 0.00 -0.69 1.42 -0.69 1.18 0.00 0.00 175.17 176.40 3gdv s VAL 154 N 0.72 2.51 0.03 -1.27 1.01 -1.26 -1.33 120.40 120.82 3gdv s VAL 154 Ca 0.64 0.47 0.01 0.00 0.00 0.00 0.00 61.98 63.09 3gdv s VAL 154 Cb -0.40 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 3gdv s VAL 154 CO 0.34 0.09 -0.05 0.68 0.00 0.00 0.00 175.10 176.17 3gdv s VAL 155 N -0.54 0.29 -0.11 2.92 -7.23 0.74 -3.72 120.40 112.74 3gdv s VAL 155 Ca 0.55 -1.04 0.02 0.00 -1.81 0.00 0.00 61.98 59.70 3gdv s VAL 155 Cb -0.43 -0.48 -0.01 0.00 0.56 0.00 0.00 36.38 36.02 3gdv s VAL 155 CO 0.50 -0.49 -0.17 -0.76 -0.31 0.00 0.00 175.10 173.88 3gdv s LEU 156 N -1.61 2.53 -0.07 1.32 1.43 0.37 -0.91 118.68 121.74 3gdv s LEU 156 Ca -0.12 -0.38 -0.15 0.00 -1.03 0.00 0.00 54.13 52.45 3gdv s LEU 156 Cb -0.09 -1.54 -0.05 0.00 0.03 0.00 0.00 46.19 44.54 3gdv s LEU 156 CO -0.01 0.19 0.38 0.00 0.23 0.00 0.00 176.35 177.15 3gdv s ALA 157 N 0.19 3.62 -0.11 4.21 0.00 0.29 -1.23 121.76 128.74 3gdv s ALA 157 Ca -0.10 -0.29 0.02 0.00 0.00 0.00 0.00 51.96 51.59 3gdv s ALA 157 Cb -0.16 -2.43 0.01 0.00 0.00 0.00 0.00 23.12 20.54 3gdv s ALA 157 CO 0.06 0.27 -0.16 0.42 0.00 0.00 0.00 175.76 176.35 3gdv s ILE 158 N -0.27 1.57 0.00 0.00 1.01 -0.05 -1.68 121.20 121.77 3gdv s ILE 158 Ca 0.22 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 60.18 3gdv s ILE 158 Cb -0.15 -1.42 0.00 0.00 0.01 0.00 0.00 42.46 40.90 3gdv s ILE 158 CO 0.10 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.10 3gdv n GLY 159 N 4.11 0.87 2.55 6.18 0.00 -0.93 -2.59 105.19 115.38 3gdv n GLY 159 Ca -0.19 -0.78 -0.27 0.00 0.00 0.00 0.00 46.02 44.78 3gdv n GLY 159 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3gdv n ASN 160 N -0.15 3.67 -4.69 1.61 5.15 -0.85 0.01 115.26 120.01 3gdv n ASN 160 Ca 0.00 -3.46 -0.44 0.00 -0.60 0.00 0.00 54.58 50.08 3gdv n ASN 160 Cb 0.00 -0.64 -0.04 0.00 -0.53 0.00 0.00 39.78 38.58 3gdv n ASN 160 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 3gdv n PRO 161 N 0.55 2.50 -2.29 1.20 -0.02 -1.26 -2.14 135.00 133.55 3gdv n PRO 161 Ca 0.30 0.91 -0.11 0.00 -2.02 0.00 0.00 63.50 62.57 3gdv n PRO 161 Cb 0.42 -2.73 -0.01 0.00 -0.02 0.00 0.00 33.50 31.16 3gdv n PRO 161 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3gdv n TYR 162 N 4.24 -1.33 -2.33 6.00 4.02 0.53 -0.64 117.16 127.65 3gdv n TYR 162 Ca 0.17 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.93 3gdv n TYR 162 Cb 0.33 -2.54 -0.01 0.00 -0.02 0.00 0.00 39.34 37.09 3gdv n TYR 162 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3gdv n ASN 163 N -1.56 -4.15 0.10 7.72 5.15 -0.91 -4.82 115.26 116.79 3gdv n ASN 163 Ca -0.13 0.18 -0.02 0.00 -0.60 0.00 0.00 54.58 54.01 3gdv n ASN 163 Cb 0.57 -3.54 0.22 0.00 -0.53 0.00 0.00 39.78 36.49 3gdv n ASN 163 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 3gdv h LEU 164 N 0.00 0.23 0.00 1.20 3.38 -1.09 -3.49 115.31 115.54 3gdv h LEU 164 Ca -0.32 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.55 3gdv h LEU 164 Cb 1.20 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.89 3gdv h LEU 164 CO 0.38 0.64 0.00 0.61 0.09 0.00 0.00 178.44 180.16 3gdv n GLY 165 N -0.14 2.81 3.68 0.83 0.00 -1.26 -5.06 105.19 106.04 3gdv n GLY 165 Ca -0.02 -1.99 -0.47 0.00 0.00 0.00 0.00 46.02 43.55 3gdv n GLY 165 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3gdv n GLN 166 N -1.39 2.23 -4.96 1.61 7.27 -1.26 -4.32 117.38 116.56 3gdv n GLN 166 Ca 0.00 0.81 -0.27 0.00 0.07 0.00 0.00 57.00 57.62 3gdv n GLN 166 Cb 0.00 -2.64 -0.16 0.00 2.41 0.00 0.00 30.24 29.86 3gdv n GLN 166 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 3gdv s THR 167 N 2.82 1.56 -0.15 1.69 2.01 0.10 -4.96 115.64 118.72 3gdv s THR 167 Ca 0.87 -0.84 -0.00 0.00 0.31 0.00 0.00 61.69 62.03 3gdv s THR 167 Cb -0.67 -1.31 -0.01 0.00 0.01 0.00 0.00 72.50 70.53 3gdv s THR 167 CO 0.45 0.44 -0.13 -0.63 -0.69 0.00 0.00 174.62 174.06 3gdv s ILE 168 N -0.38 2.95 0.14 1.82 -1.09 -1.26 -2.18 121.20 121.20 3gdv s ILE 168 Ca 0.05 -0.69 0.07 0.00 -2.23 0.00 0.00 60.65 57.86 3gdv s ILE 168 Cb -0.08 -2.25 -0.04 0.00 -1.58 0.00 0.00 42.46 38.51 3gdv s ILE 168 CO -0.00 0.51 -0.16 0.42 -1.23 0.00 0.00 174.94 174.48 3gdv s THR 169 N 0.59 1.59 0.03 2.92 -4.23 -0.68 -4.97 115.64 110.90 3gdv s THR 169 Ca -0.08 -1.80 0.08 0.00 -1.18 0.00 0.00 61.69 58.71 3gdv s THR 169 Cb -0.16 -1.68 -0.02 0.00 1.34 0.00 0.00 72.50 71.98 3gdv s THR 169 CO 0.03 -0.34 -0.22 -1.58 -0.54 0.00 0.00 174.62 171.96 3gdv s GLN 170 N -2.68 1.55 0.00 3.99 -0.44 -1.26 -0.55 119.66 120.28 3gdv s GLN 170 Ca 0.12 -0.96 0.00 0.00 -2.50 0.00 0.00 55.36 52.02 3gdv s GLN 170 Cb -0.06 -1.66 0.00 0.00 -1.64 0.00 0.00 33.01 29.66 3gdv s GLN 170 CO 0.05 0.43 0.00 0.41 0.50 0.00 0.00 175.29 176.68 3gdv n GLY 171 N 1.95 2.57 3.44 2.59 0.00 -0.08 -4.42 105.19 111.23 3gdv n GLY 171 Ca -0.17 -0.55 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 3gdv n GLY 171 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3gdv s ILE 172 N -1.84 0.70 -0.15 -0.61 -4.36 -1.26 -0.19 121.20 113.48 3gdv s ILE 172 Ca 0.00 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.11 3gdv s ILE 172 Cb 0.00 -2.54 -0.01 0.00 1.25 0.00 0.00 42.46 41.17 3gdv s ILE 172 CO 0.00 0.00 0.97 -0.63 0.24 0.00 0.00 174.94 175.52 3gdv s ILE 173 N -3.38 4.78 -0.14 8.37 1.01 -0.44 -3.28 121.20 128.12 3gdv s ILE 173 Ca 0.31 1.93 0.05 0.00 0.00 0.00 0.00 60.65 62.95 3gdv s ILE 173 Cb 0.05 -4.27 -0.23 0.00 0.01 0.00 0.00 42.46 38.02 3gdv s ILE 173 CO 0.15 -0.03 0.27 -1.20 0.00 0.00 0.00 174.94 174.13 3gdv n SER 174 N 5.38 1.35 -3.74 3.58 7.64 0.25 -1.22 113.62 126.86 3gdv n SER 174 Ca 0.08 0.15 -0.04 0.00 1.01 0.00 0.00 58.87 60.08 3gdv n SER 174 Cb 0.48 -0.20 -0.01 0.00 -1.01 0.00 0.00 64.21 63.47 3gdv n SER 174 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3gdv s ALA 175 N -2.55 -1.61 0.04 -0.43 0.00 -1.16 -4.90 121.76 111.14 3gdv s ALA 175 Ca -0.18 0.06 0.03 0.00 0.00 0.00 0.00 51.96 51.87 3gdv s ALA 175 Cb 0.07 0.66 -0.02 0.00 0.00 0.00 0.00 23.12 23.83 3gdv s ALA 175 CO 0.76 -1.05 -0.09 0.95 0.00 0.00 0.00 175.76 176.33 3gdv s THR 176 N -3.28 0.67 0.00 0.00 -4.23 -1.26 -1.08 115.64 106.46 3gdv s THR 176 Ca 0.13 -1.01 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 3gdv s THR 176 Cb -0.02 -0.69 0.00 0.00 1.34 0.00 0.00 72.50 73.14 3gdv s THR 176 CO 0.03 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 3gdv n GLY 177 N 1.65 0.41 3.75 3.99 0.00 -0.73 -4.99 105.19 109.27 3gdv n GLY 177 Ca -0.21 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 3gdv n GLY 177 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gdv s ARG 178 N -1.81 4.40 0.35 1.61 1.81 -0.66 -4.51 118.95 120.15 3gdv s ARG 178 Ca 0.00 2.09 0.14 0.00 -1.72 0.00 0.00 55.73 56.25 3gdv s ARG 178 Cb 0.00 -3.15 0.66 0.00 -0.45 0.00 0.00 34.95 32.01 3gdv s ARG 178 CO 0.00 -0.20 1.76 -0.84 -0.68 0.00 0.00 175.30 175.35 3gdv h ILE 179 N 3.46 1.18 0.00 1.52 3.07 -1.89 0.70 117.51 125.55 3gdv h ILE 179 Ca -0.46 -1.52 0.00 0.00 1.55 0.00 0.00 64.86 64.43 3gdv h ILE 179 Cb 1.22 1.85 0.00 0.00 -0.27 0.00 0.00 36.82 39.62 3gdv h ILE 179 CO 0.73 0.42 0.00 0.61 -1.05 0.00 0.00 178.15 178.85 3gdv n GLY 180 N -0.12 -0.32 0.22 0.16 0.00 -1.26 -4.13 105.19 99.75 3gdv n GLY 180 Ca -0.01 -1.78 -0.08 0.00 0.00 0.00 0.00 46.02 44.15 3gdv n GLY 180 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3gdv h LEU 181 N 0.00 0.62 -8.87 0.99 3.38 -1.97 -3.42 115.31 106.03 3gdv h LEU 181 Ca 0.00 -0.29 -0.63 0.00 0.09 0.00 0.00 57.88 57.05 3gdv h LEU 181 Cb 0.00 -0.17 -0.20 0.00 0.09 0.00 0.00 40.66 40.37 3gdv h LEU 181 CO 0.00 0.97 -0.63 0.21 0.09 0.00 0.00 178.44 179.08 3gdv s ASN 182 N -6.87 5.06 0.32 -0.43 3.84 -1.26 -5.00 114.94 110.60 3gdv s ASN 182 Ca -0.08 -0.09 -0.00 0.00 0.21 0.00 0.00 52.86 52.90 3gdv s ASN 182 Cb 0.12 -1.85 0.51 0.00 -0.55 0.00 0.00 41.25 39.48 3gdv s ASN 182 CO 0.83 0.14 1.95 1.55 -2.79 0.00 0.00 177.10 178.78 3gdv h PRO 183 N 6.96 0.93 -7.08 0.43 0.13 -1.84 -3.44 132.00 128.09 3gdv h PRO 183 Ca -0.34 -0.08 -0.52 0.00 -0.87 0.00 0.00 66.00 64.19 3gdv h PRO 183 Cb 1.18 -0.20 0.10 0.00 0.13 0.00 0.00 31.00 32.21 3gdv h PRO 183 CO 0.64 0.66 0.47 0.99 -0.23 0.00 0.00 178.00 180.53 3gdv s THR 184 N -5.69 2.80 0.00 1.56 2.01 -1.26 -4.01 115.64 111.05 3gdv s THR 184 Ca -0.11 0.51 0.00 0.00 0.31 0.00 0.00 61.69 62.41 3gdv s THR 184 Cb 0.17 -3.22 0.00 0.00 0.01 0.00 0.00 72.50 69.47 3gdv s THR 184 CO 0.78 -0.09 0.00 0.61 -0.69 0.00 0.00 174.62 175.23 3gdv n GLY 185 N 0.42 0.59 3.95 4.40 0.00 -1.26 -4.62 105.19 108.66 3gdv n GLY 185 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3gdv n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gdv n ARG 186 N -2.00 -0.58 0.14 1.61 5.12 -1.26 -4.83 116.66 114.86 3gdv n ARG 186 Ca 0.00 0.24 0.02 0.00 -1.93 0.00 0.00 57.85 56.18 3gdv n ARG 186 Cb 0.00 -2.87 0.39 0.00 -1.16 0.00 0.00 32.46 28.82 3gdv n ARG 186 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 3gdv h GLN 187 N -2.22 0.17 -5.91 5.56 1.08 -1.78 -3.47 115.11 108.54 3gdv h GLN 187 Ca -0.69 -0.04 -0.40 0.00 -1.45 0.00 0.00 58.65 56.07 3gdv h GLN 187 Cb 1.39 -0.02 0.10 0.00 -0.05 0.00 0.00 27.48 28.90 3gdv h GLN 187 CO 0.49 0.37 -0.74 -1.71 -0.95 0.00 0.00 178.83 176.28 3gdv n ASN 188 N -4.24 -3.98 -4.78 1.46 5.15 -1.05 -4.96 115.26 102.87 3gdv n ASN 188 Ca -0.01 -0.65 -0.36 0.00 -0.60 0.00 0.00 54.58 52.96 3gdv n ASN 188 Cb 0.30 -4.70 -0.02 0.00 -0.53 0.00 0.00 39.78 34.83 3gdv n ASN 188 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 3gdv s PHE 189 N -3.39 2.94 0.25 1.20 0.08 0.21 -4.40 117.98 114.88 3gdv s PHE 189 Ca 0.33 1.57 -0.28 0.00 0.12 0.00 0.00 56.93 58.67 3gdv s PHE 189 Cb -0.15 -3.22 -0.09 0.00 -0.57 0.00 0.00 43.02 38.99 3gdv s PHE 189 CO 0.76 -1.16 0.92 -0.51 -0.10 0.00 0.00 175.22 175.13 3gdv s LEU 190 N -3.27 4.56 -0.11 -0.37 1.43 0.13 -1.65 118.68 119.39 3gdv s LEU 190 Ca 0.66 1.88 -0.02 0.00 -1.03 0.00 0.00 54.13 55.61 3gdv s LEU 190 Cb -0.23 -3.68 -0.03 0.00 0.03 0.00 0.00 46.19 42.29 3gdv s LEU 190 CO 0.27 0.11 -0.02 -1.58 0.23 0.00 0.00 176.35 175.35 3gdv s GLN 191 N -1.41 3.24 0.02 1.70 0.74 -0.24 -0.73 119.66 122.98 3gdv s GLN 191 Ca 0.43 -0.47 -0.03 0.00 0.05 0.00 0.00 55.36 55.33 3gdv s GLN 191 Cb -0.24 -2.82 -0.01 0.00 1.10 0.00 0.00 33.01 31.04 3gdv s GLN 191 CO 0.29 0.51 0.05 -0.08 -0.55 0.00 0.00 175.29 175.50 3gdv s THR 192 N -0.35 0.11 -1.57 -0.34 -1.32 -0.63 0.87 115.64 112.40 3gdv s THR 192 Ca 0.06 -0.90 0.20 0.00 -1.21 0.00 0.00 61.69 59.84 3gdv s THR 192 Cb -0.12 -0.47 0.66 0.00 -1.51 0.00 0.00 72.50 71.06 3gdv s THR 192 CO 0.02 -0.50 1.56 -0.90 -2.21 0.00 0.00 174.62 172.60 3gdv n ASP 193 N 1.36 4.22 -4.73 8.08 5.75 -1.21 -1.73 116.55 128.30 3gdv n ASP 193 Ca -0.22 -2.22 -0.41 0.00 -0.01 0.00 0.00 54.79 51.92 3gdv n ASP 193 Cb 0.56 -0.52 -0.03 0.00 -1.03 0.00 0.00 41.12 40.09 3gdv n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3gdv s ALA 194 N -1.46 3.44 0.00 2.12 0.00 -1.26 -4.73 121.76 119.88 3gdv s ALA 194 Ca 0.48 0.95 -0.30 0.00 0.00 0.00 0.00 51.96 53.09 3gdv s ALA 194 Cb 0.28 -3.44 -0.07 0.00 0.00 0.00 0.00 23.12 19.89 3gdv s ALA 194 CO 0.28 -0.42 1.78 -1.12 0.00 0.00 0.00 175.76 176.28 3gdv s SER 195 N 0.48 6.57 -0.07 0.00 0.01 -1.26 -4.81 113.70 114.60 3gdv s SER 195 Ca 0.56 2.46 0.05 0.00 1.31 0.00 0.00 55.95 60.32 3gdv s SER 195 Cb -0.32 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.36 3gdv s SER 195 CO 0.34 -0.97 -0.23 -0.63 0.41 0.00 0.00 173.24 172.16 3gdv s ILE 196 N 3.97 2.25 0.16 1.44 -1.09 -1.26 -4.79 121.20 121.88 3gdv s ILE 196 Ca 0.80 -0.99 0.00 0.00 -2.23 0.00 0.00 60.65 58.23 3gdv s ILE 196 Cb -0.38 -1.84 -0.04 0.00 -1.58 0.00 0.00 42.46 38.61 3gdv s ILE 196 CO 0.35 0.57 0.05 0.20 -1.23 0.00 0.00 174.94 174.87 3gdv s ASN 197 N -0.09 0.69 -0.10 3.58 0.01 -1.26 -4.98 114.94 112.79 3gdv s ASN 197 Ca -0.05 -1.23 -0.39 0.00 -0.71 0.00 0.00 52.86 50.48 3gdv s ASN 197 Cb -0.14 0.23 -0.17 0.00 0.41 0.00 0.00 41.25 41.58 3gdv s ASN 197 CO 0.04 -0.69 1.49 -2.65 -1.51 0.00 0.00 177.10 173.79 3gdv n PRO 198 N -0.20 0.98 0.00 -0.60 -0.02 -1.26 -0.75 135.00 133.15 3gdv n PRO 198 Ca -0.05 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 3gdv n PRO 198 Cb 0.64 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 3gdv n PRO 198 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gdv n GLY 199 N 3.18 2.00 3.47 -1.23 0.00 -1.26 -0.35 105.19 111.00 3gdv n GLY 199 Ca 0.22 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.81 3gdv n GLY 199 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gdv s ASN 200 N -1.78 6.77 0.00 1.61 -0.87 0.07 -2.00 114.94 118.74 3gdv s ASN 200 Ca 0.00 -2.31 0.00 0.00 -1.57 0.00 0.00 52.86 48.98 3gdv s ASN 200 Cb 0.00 -2.43 0.00 0.00 -0.02 0.00 0.00 41.25 38.80 3gdv s ASN 200 CO 0.00 -1.01 0.00 0.61 -2.57 0.00 0.00 177.10 174.13 3gdv n GLY 202 N 5.19 0.00 4.01 0.66 0.00 0.04 -4.62 105.19 110.46 3gdv n GLY 202 Ca 0.30 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.12 3gdv n GLY 202 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gdv s GLY 203 N 0.00 1.79 0.01 -0.02 0.00 -1.25 -2.73 107.32 105.12 3gdv s GLY 203 Ca 0.00 -1.78 -0.10 0.00 0.00 0.00 0.00 44.72 42.83 3gdv s GLY 203 CO 0.00 -1.36 0.34 0.00 0.00 0.00 0.00 173.10 172.08 3gdv s ALA 204 N -2.81 3.76 -0.19 3.20 0.00 -1.07 -0.79 121.76 123.87 3gdv s ALA 204 Ca 0.62 -0.40 -0.01 0.00 0.00 0.00 0.00 51.96 52.17 3gdv s ALA 204 Cb -0.07 -2.23 0.01 0.00 0.00 0.00 0.00 23.12 20.83 3gdv s ALA 204 CO 0.40 0.56 -0.14 -1.17 0.00 0.00 0.00 175.76 175.41 3gdv s LEU 205 N -1.46 2.46 0.19 0.00 2.96 0.01 -0.87 118.68 121.98 3gdv s LEU 205 Ca 0.26 -0.52 0.05 0.00 -0.22 0.00 0.00 54.13 53.70 3gdv s LEU 205 Cb -0.14 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.92 3gdv s LEU 205 CO 0.14 0.02 -0.07 0.68 -1.32 0.00 0.00 176.35 175.79 3gdv s VAL 206 N 1.21 1.24 0.22 1.68 -7.23 -0.36 0.67 120.40 117.83 3gdv s VAL 206 Ca 0.02 -2.08 -0.00 0.00 -1.81 0.00 0.00 61.98 58.11 3gdv s VAL 206 Cb -0.14 -2.08 0.04 0.00 0.56 0.00 0.00 36.38 34.77 3gdv s VAL 206 CO -0.06 -0.56 0.30 -0.46 -0.31 0.00 0.00 175.10 174.01 3gdv n ASN 207 N -0.32 0.39 0.00 4.85 0.23 -0.65 -0.48 115.26 119.28 3gdv n ASN 207 Ca -0.08 -1.33 0.07 0.00 -0.53 0.00 0.00 54.58 52.71 3gdv n ASN 207 Cb 0.62 -0.20 0.38 0.00 -2.08 0.00 0.00 39.78 38.51 3gdv n ASN 207 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 3gdv n SER 208 N -2.98 0.00 -0.59 0.53 3.41 -1.24 -1.48 113.62 111.27 3gdv n SER 208 Ca 0.05 -0.22 0.08 0.00 -0.26 0.00 0.00 58.87 58.52 3gdv n SER 208 Cb 0.18 -0.12 0.06 0.00 -0.26 0.00 0.00 64.21 64.06 3gdv n SER 208 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3gdv n LEU 209 N -1.12 2.20 0.00 1.04 4.77 -1.26 -4.18 117.00 118.46 3gdv n LEU 209 Ca 0.09 -0.97 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 3gdv n LEU 209 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3gdv n LEU 209 CO 0.09 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 3gdv n GLY 210 N 0.90 0.74 3.72 -0.72 0.00 -0.55 -4.81 105.19 104.47 3gdv n GLY 210 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 3gdv n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3gdv s GLU 211 N -0.32 4.59 -0.07 1.61 2.02 -1.26 -4.07 118.70 121.21 3gdv s GLU 211 Ca 0.00 1.42 -0.29 0.00 0.02 0.00 0.00 54.97 56.11 3gdv s GLU 211 Cb 0.00 -3.44 -0.07 0.00 0.10 0.00 0.00 34.13 30.73 3gdv s GLU 211 CO 0.00 0.03 1.96 -1.17 0.02 0.00 0.00 175.26 176.10 3gdv s LEU 212 N 0.72 4.11 -0.10 1.80 2.96 -0.44 -1.64 118.68 126.09 3gdv s LEU 212 Ca 0.50 2.31 0.17 0.00 -0.22 0.00 0.00 54.13 56.89 3gdv s LEU 212 Cb -0.22 -3.53 -0.24 0.00 0.50 0.00 0.00 46.19 42.71 3gdv s LEU 212 CO 0.28 -1.30 0.38 0.23 -1.32 0.00 0.00 176.35 174.63 3gdv n MET 213 N 7.83 0.66 -3.12 1.98 2.81 0.21 -4.69 117.12 122.80 3gdv n MET 213 Ca 0.22 0.09 0.00 0.00 -1.81 0.00 0.00 57.70 56.20 3gdv n MET 213 Cb 0.43 -1.64 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 3gdv n MET 213 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3gdv n GLY 214 N 1.59 -1.29 3.13 3.03 0.00 -0.77 -1.22 105.19 109.66 3gdv n GLY 214 Ca -0.22 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 3gdv n GLY 214 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gdv s ILE 215 N -2.29 2.56 0.21 -0.61 -1.09 0.14 -0.81 121.20 119.31 3gdv s ILE 215 Ca 0.00 -1.44 -0.32 0.00 -2.23 0.00 0.00 60.65 56.66 3gdv s ILE 215 Cb 0.00 -2.45 -0.12 0.00 -1.58 0.00 0.00 42.46 38.30 3gdv s ILE 215 CO 0.00 -0.01 1.70 0.59 -1.23 0.00 0.00 174.94 175.99 3gdv n ASN 216 N 4.54 3.89 0.00 3.58 3.02 0.03 -1.25 115.26 129.07 3gdv n ASN 216 Ca -0.14 1.07 0.00 0.00 -0.03 0.00 0.00 54.58 55.47 3gdv n ASN 216 Cb 0.43 -1.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.05 3gdv n ASN 216 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3gdv n THR 217 N 3.84 0.00 -3.91 3.41 -1.04 -0.15 -0.78 114.28 115.64 3gdv n THR 217 Ca 0.16 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 62.06 3gdv n THR 217 Cb 0.34 -0.27 -0.12 0.00 -1.82 0.00 0.00 70.33 68.46 3gdv n THR 217 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3gdv s LEU 218 N -3.90 2.02 0.02 -4.42 2.96 -0.91 -4.89 118.68 109.56 3gdv s LEU 218 Ca 0.00 -0.18 0.09 0.00 -0.22 0.00 0.00 54.13 53.81 3gdv s LEU 218 Cb 0.00 0.12 -0.03 0.00 0.50 0.00 0.00 46.19 46.79 3gdv s LEU 218 CO 0.00 -0.15 -0.26 -0.55 -1.32 0.00 0.00 176.35 174.07 3gdv s SER 219 N -0.65 3.14 -0.20 3.68 0.15 -1.26 -0.11 113.70 118.45 3gdv s SER 219 Ca -0.07 -0.55 -0.29 0.00 0.70 0.00 0.00 55.95 55.74 3gdv s SER 219 Cb -0.04 -0.31 0.00 0.00 -1.71 0.00 0.00 66.02 63.95 3gdv s SER 219 CO -0.00 0.28 1.11 0.12 1.20 0.00 0.00 173.24 175.95 3gdv s PHE 220 N -0.74 3.19 0.00 3.44 5.36 -0.44 -4.91 117.98 123.88 3gdv s PHE 220 Ca 0.11 1.32 0.00 0.00 -0.96 0.00 0.00 56.93 57.40 3gdv s PHE 220 Cb -0.10 -3.34 0.00 0.00 -0.34 0.00 0.00 43.02 39.24 3gdv s PHE 220 CO 0.01 -0.87 0.59 -0.25 -1.46 0.00 0.00 175.22 173.24 3gdv n ASP 221 N 6.36 0.98 -4.89 6.13 8.00 -1.26 -4.63 116.55 127.25 3gdv n ASP 221 Ca 0.12 -1.35 -0.35 0.00 0.71 0.00 0.00 54.79 53.93 3gdv n ASP 221 Cb 0.46 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.50 3gdv n ASP 221 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 3gdv s LYS 222 N -0.35 3.54 0.81 -1.24 2.20 -1.26 -4.85 119.74 118.58 3gdv s LYS 222 Ca 0.00 -0.13 -0.09 0.00 -0.36 0.00 0.00 55.97 55.39 3gdv s LYS 222 Cb 0.00 -3.10 0.08 0.00 -1.51 0.00 0.00 37.83 33.30 3gdv s LYS 222 CO 0.00 0.67 0.06 -1.13 -0.36 0.00 0.00 175.35 174.59 3gdv n SER 223 N 1.18 -2.61 0.00 1.43 3.41 -1.26 -4.64 113.62 111.13 3gdv n SER 223 Ca -0.12 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 3gdv n SER 223 Cb 0.53 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 3gdv n SER 223 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gdv n GLY 226 N 2.74 2.80 3.68 5.00 0.00 -1.26 -5.04 105.19 113.10 3gdv n GLY 226 Ca 0.03 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 3gdv n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3gdv s GLU 227 N 0.00 4.27 -0.50 1.61 0.41 -1.26 -4.99 118.70 118.24 3gdv s GLU 227 Ca 0.00 1.83 -0.17 0.00 -0.41 0.00 0.00 54.97 56.22 3gdv s GLU 227 Cb 0.00 -3.67 0.08 0.00 -1.78 0.00 0.00 34.13 28.76 3gdv s GLU 227 CO 0.00 -0.61 0.48 0.99 -0.49 0.00 0.00 175.26 175.63 3gdv s THR 228 N 2.85 5.13 0.47 3.63 2.01 -1.26 -4.73 115.64 123.73 3gdv s THR 228 Ca 0.60 -1.03 -0.24 0.00 0.31 0.00 0.00 61.69 61.33 3gdv s THR 228 Cb -0.27 -4.23 -0.07 0.00 0.01 0.00 0.00 72.50 67.94 3gdv s THR 228 CO 0.22 -0.72 1.36 -2.84 -0.69 0.00 0.00 174.62 171.95 3gdv s PRO 229 N 1.91 3.59 -0.11 4.92 0.02 -1.26 -5.01 135.00 139.05 3gdv s PRO 229 Ca 0.07 2.26 0.03 0.00 0.02 0.00 0.00 61.00 63.37 3gdv s PRO 229 Cb -0.24 -2.54 0.01 0.00 0.02 0.00 0.00 34.50 31.75 3gdv s PRO 229 CO 0.07 -0.84 -0.19 -2.00 -0.33 0.00 0.00 177.00 173.70 3gdv s GLU 230 N -2.56 2.63 -0.91 5.54 2.12 -1.26 -4.80 118.70 119.46 3gdv s GLU 230 Ca 0.63 -0.72 -0.05 0.00 0.36 0.00 0.00 54.97 55.19 3gdv s GLU 230 Cb -0.40 -2.10 0.01 0.00 0.26 0.00 0.00 34.13 31.90 3gdv s GLU 230 CO 0.50 0.04 0.79 0.41 -0.54 0.00 0.00 175.26 176.47 3gdv n GLY 231 N 3.89 -0.08 2.76 -1.50 0.00 -1.26 -5.01 105.19 103.98 3gdv n GLY 231 Ca -0.20 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 3gdv n GLY 231 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gdv s ILE 232 N -3.22 1.16 0.24 -0.61 1.01 -1.26 -3.91 121.20 114.62 3gdv s ILE 232 Ca 0.33 -1.81 0.06 0.00 0.00 0.00 0.00 60.65 59.24 3gdv s ILE 232 Cb -0.15 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.41 3gdv s ILE 232 CO 0.50 -0.73 -0.08 -0.83 0.00 0.00 0.00 174.94 173.80 3gdv s GLY 233 N 1.21 1.61 -0.04 6.18 0.00 -0.70 -1.33 107.32 114.25 3gdv s GLY 233 Ca 0.12 -1.78 0.04 0.00 0.00 0.00 0.00 44.72 43.10 3gdv s GLY 233 CO -0.16 -1.77 -0.14 -1.36 0.00 0.00 0.00 173.10 169.66 3gdv s PHE 234 N -3.07 1.42 0.10 1.90 0.08 0.85 -1.61 117.98 117.65 3gdv s PHE 234 Ca 0.26 -0.39 0.10 0.00 0.12 0.00 0.00 56.93 57.03 3gdv s PHE 234 Cb 0.02 -0.97 -0.04 0.00 -0.57 0.00 0.00 43.02 41.47 3gdv s PHE 234 CO 0.09 -0.13 -0.26 0.00 -0.10 0.00 0.00 175.22 174.82 3gdv s ALA 235 N 0.07 2.22 -0.08 5.36 0.00 0.09 -0.98 121.76 128.44 3gdv s ALA 235 Ca -0.03 -1.37 -0.30 0.00 0.00 0.00 0.00 51.96 50.26 3gdv s ALA 235 Cb -0.10 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 3gdv s ALA 235 CO 0.01 0.50 1.11 0.42 0.00 0.00 0.00 175.76 177.80 3gdv s ILE 236 N -1.01 4.51 0.56 0.00 -1.09 -0.38 0.20 121.20 123.99 3gdv s ILE 236 Ca 0.12 1.81 -0.21 0.00 -2.23 0.00 0.00 60.65 60.14 3gdv s ILE 236 Cb -0.10 -4.16 -0.05 0.00 -1.58 0.00 0.00 42.46 36.57 3gdv s ILE 236 CO 0.05 0.00 1.18 -2.65 -1.23 0.00 0.00 174.94 172.29 3gdv n PRO 237 N 5.11 1.33 -0.16 2.79 -0.02 -1.26 -0.69 135.00 142.10 3gdv n PRO 237 Ca 0.10 0.50 -0.04 0.00 -2.02 0.00 0.00 63.50 62.04 3gdv n PRO 237 Cb 0.47 -2.38 0.16 0.00 -0.02 0.00 0.00 33.50 31.73 3gdv n PRO 237 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3gdv h PHE 238 N 1.03 0.94 0.03 6.00 -5.15 -1.44 -1.30 116.94 117.05 3gdv h PHE 238 Ca -0.49 -0.09 0.00 0.00 -0.20 0.00 0.00 57.97 57.19 3gdv h PHE 238 Cb 1.33 -0.27 -0.01 0.00 0.22 0.00 0.00 35.95 37.22 3gdv h PHE 238 CO 0.42 0.77 -0.04 1.96 -2.00 0.00 0.00 178.31 179.42 3gdv h GLN 239 N 0.87 -0.09 -0.38 6.09 7.50 -1.90 0.13 115.11 127.33 3gdv h GLN 239 Ca 0.19 0.01 -0.03 0.00 0.50 0.00 0.00 58.65 59.32 3gdv h GLN 239 Cb 0.30 0.02 -0.02 0.00 0.05 0.00 0.00 27.48 27.83 3gdv h GLN 239 CO -0.00 -0.06 0.11 1.25 -1.50 0.00 0.00 178.83 178.63 3gdv h LEU 240 N -0.09 0.50 -0.48 1.46 5.85 -1.90 -2.56 115.31 118.10 3gdv h LEU 240 Ca 0.01 -0.06 -0.16 0.00 0.84 0.00 0.00 57.88 58.50 3gdv h LEU 240 Cb 0.09 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 3gdv h LEU 240 CO -0.02 0.50 -0.53 0.00 -0.34 0.00 0.00 178.44 178.05 3gdv h ALA 241 N 1.58 0.66 0.20 1.25 0.00 -0.51 -2.31 119.26 120.12 3gdv h ALA 241 Ca 0.13 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 3gdv h ALA 241 Cb 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3gdv h ALA 241 CO -0.01 0.68 -0.10 1.15 0.00 0.00 0.00 179.25 180.98 3gdv h THR 242 N 0.49 0.84 -0.22 0.00 2.02 -0.54 -2.26 112.91 113.25 3gdv h THR 242 Ca 0.01 -0.19 0.05 0.00 0.77 0.00 0.00 66.41 67.06 3gdv h THR 242 Cb 1.09 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 68.40 3gdv h THR 242 CO 0.10 0.04 -0.12 0.11 0.37 0.00 0.00 175.52 176.03 3gdv h LYS 243 N -0.36 -0.10 -0.73 6.66 1.57 -1.43 -1.06 116.57 121.13 3gdv h LYS 243 Ca -0.03 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 3gdv h LYS 243 Cb 0.28 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 3gdv h LYS 243 CO 0.04 -0.07 0.48 0.82 -0.57 0.00 0.00 179.45 180.16 3gdv h ILE 244 N -0.10 1.07 0.30 1.86 1.08 -1.41 -1.83 117.51 118.48 3gdv h ILE 244 Ca 0.12 -0.28 -0.01 0.00 -0.39 0.00 0.00 64.86 64.29 3gdv h ILE 244 Cb 0.29 0.17 0.00 0.00 -3.07 0.00 0.00 36.82 34.21 3gdv h ILE 244 CO -0.29 0.15 -0.15 -0.03 -0.69 0.00 0.00 178.15 177.15 3gdv h MET 245 N 0.83 -0.39 -0.52 2.37 4.05 -0.67 -2.08 114.93 118.52 3gdv h MET 245 Ca 0.30 0.03 0.08 0.00 -0.28 0.00 0.00 59.70 59.83 3gdv h MET 245 Cb 0.16 0.09 -0.06 0.00 -0.80 0.00 0.00 31.60 30.98 3gdv h MET 245 CO -0.10 -0.10 0.16 -0.44 0.23 0.00 0.00 176.91 176.66 3gdv h ASP 246 N -0.67 0.13 0.26 1.39 3.32 -0.90 0.12 116.42 120.07 3gdv h ASP 246 Ca -0.04 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 3gdv h ASP 246 Cb 0.47 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 3gdv h ASP 246 CO 0.07 0.10 -0.04 0.11 -1.72 0.00 0.00 179.24 177.75 3gdv h LYS 247 N 0.32 0.00 0.02 3.56 1.57 -1.33 0.01 116.57 120.73 3gdv h LYS 247 Ca 0.26 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.78 3gdv h LYS 247 Cb 0.31 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 3gdv h LYS 247 CO -0.29 0.04 -1.39 -0.07 -0.57 0.00 0.00 179.45 177.18 3gdv h LEU 248 N 0.00 0.07 -0.07 2.94 3.38 -0.12 -1.71 115.31 119.80 3gdv h LEU 248 Ca -0.00 -0.10 -0.25 0.00 0.09 0.00 0.00 57.88 57.62 3gdv h LEU 248 Cb 0.18 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.93 3gdv h LEU 248 CO 0.01 1.08 -1.01 0.40 0.09 0.00 0.00 178.44 179.01 3gdv h ILE 249 N 0.01 1.33 0.08 1.22 2.04 -0.41 -3.32 117.51 118.46 3gdv h ILE 249 Ca -0.17 -2.34 -0.00 0.00 1.00 0.00 0.00 64.86 63.35 3gdv h ILE 249 Cb 1.91 2.40 0.00 0.00 -0.74 0.00 0.00 36.82 40.40 3gdv h ILE 249 CO 0.11 0.71 -0.04 -0.09 0.00 0.00 0.00 178.15 178.85 3gdv h ARG 250 N 0.32 -0.10 -6.81 2.37 2.43 -1.12 -3.45 114.38 108.02 3gdv h ARG 250 Ca -0.11 0.01 -0.69 0.00 -0.81 0.00 0.00 59.98 58.37 3gdv h ARG 250 Cb 1.65 0.02 -0.24 0.00 -0.42 0.00 0.00 29.97 30.99 3gdv h ARG 250 CO 0.19 0.37 -0.87 -0.51 -1.51 0.00 0.00 179.97 177.64 3gdv s ASP 251 N -5.57 3.30 0.00 -3.80 1.01 -0.64 -5.00 116.67 105.96 3gdv s ASP 251 Ca -0.15 -0.65 0.00 0.00 0.71 0.00 0.00 52.55 52.46 3gdv s ASP 251 Cb 0.01 -0.28 0.00 0.00 1.01 0.00 0.00 42.92 43.66 3gdv s ASP 251 CO 0.62 0.22 0.43 0.61 0.21 0.00 0.00 175.17 177.26 3gdv n GLY 252 N 1.34 0.91 3.93 0.21 0.00 -1.26 -3.83 105.19 106.49 3gdv n GLY 252 Ca -0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.87 3gdv n GLY 252 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3gdv s ARG 253 N 0.23 0.50 -0.19 1.61 1.70 -1.26 -4.71 118.95 116.83 3gdv s ARG 253 Ca 0.00 -0.32 -0.05 0.00 -0.47 0.00 0.00 55.73 54.89 3gdv s ARG 253 Cb 0.00 0.14 -0.02 0.00 -0.57 0.00 0.00 34.95 34.50 3gdv s ARG 253 CO 0.00 -0.23 -0.01 0.08 -1.08 0.00 0.00 175.30 174.06 3gdv s VAL 254 N -2.09 3.94 -0.26 4.99 1.01 -1.26 -4.24 120.40 122.50 3gdv s VAL 254 Ca 0.27 -0.32 -0.11 0.00 0.00 0.00 0.00 61.98 61.82 3gdv s VAL 254 Cb -0.00 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 3gdv s VAL 254 CO -0.00 0.44 0.17 -0.63 0.00 0.00 0.00 175.10 175.08 3gdv s ILE 255 N 0.84 5.29 0.19 2.22 1.01 -1.26 -4.99 121.20 124.50 3gdv s ILE 255 Ca 0.00 0.16 0.08 0.00 0.00 0.00 0.00 60.65 60.90 3gdv s ILE 255 Cb -0.14 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 3gdv s ILE 255 CO 0.02 0.31 -0.17 -0.13 0.00 0.00 0.00 174.94 174.97 3gdv s ARG 256 N 1.36 1.32 0.04 2.79 0.52 -1.26 -4.94 118.95 118.78 3gdv s ARG 256 Ca 0.07 -1.50 -0.30 0.00 -0.52 0.00 0.00 55.73 53.49 3gdv s ARG 256 Cb -0.15 -1.28 -0.04 0.00 0.52 0.00 0.00 34.95 34.01 3gdv s ARG 256 CO 0.07 0.24 0.96 0.20 0.02 0.00 0.00 175.30 176.80 3gdv s GLY 257 N -2.96 2.94 0.03 -3.53 0.00 -0.37 0.02 107.32 103.44 3gdv s GLY 257 Ca 0.19 0.54 0.07 0.00 0.00 0.00 0.00 44.72 45.52 3gdv s GLY 257 CO 0.07 1.59 -0.20 -0.47 0.00 0.00 0.00 173.10 174.09 3gdv s TYR 258 N 0.63 2.51 -0.00 1.90 5.04 0.26 -3.65 117.35 124.04 3gdv s TYR 258 Ca 0.50 -0.29 0.00 0.00 -2.44 0.00 0.00 57.07 54.84 3gdv s TYR 258 Cb -0.22 -1.47 0.01 0.00 0.35 0.00 0.00 41.96 40.63 3gdv s TYR 258 CO 0.28 0.19 0.65 1.51 -1.34 0.00 0.00 175.55 176.84 3gdv n ILE 259 N 1.77 0.22 -3.70 3.14 3.06 -1.26 -2.57 119.36 120.01 3gdv n ILE 259 Ca -0.16 -0.22 -0.27 0.00 -2.50 0.00 0.00 62.75 59.59 3gdv n ILE 259 Cb 0.52 0.84 0.03 0.00 0.54 0.00 0.00 39.64 41.57 3gdv n ILE 259 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3gdv n GLY 260 N -0.12 -0.71 2.95 4.50 0.00 -1.26 -2.89 105.19 107.65 3gdv n GLY 260 Ca 0.00 0.34 -0.13 0.00 0.00 0.00 0.00 46.02 46.23 3gdv n GLY 260 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gdv s ILE 261 N -3.60 -0.02 -0.28 -0.61 1.01 -1.26 -2.03 121.20 114.40 3gdv s ILE 261 Ca 0.29 0.07 0.03 0.00 0.00 0.00 0.00 60.65 61.03 3gdv s ILE 261 Cb -0.09 -0.17 0.07 0.00 0.01 0.00 0.00 42.46 42.28 3gdv s ILE 261 CO 0.85 0.03 -0.06 -0.83 0.00 0.00 0.00 174.94 174.93 3gdv s GLY 262 N 0.44 1.73 0.24 6.18 0.00 -0.81 -5.00 107.32 110.11 3gdv s GLY 262 Ca -0.03 -1.99 0.01 0.00 0.00 0.00 0.00 44.72 42.70 3gdv s GLY 262 CO -0.02 0.73 0.11 -0.32 0.00 0.00 0.00 173.10 173.61 3gdv s GLY 263 N 1.05 1.67 0.07 0.20 0.00 -1.26 -0.94 107.32 108.12 3gdv s GLY 263 Ca -0.02 -1.81 0.02 0.00 0.00 0.00 0.00 44.72 42.91 3gdv s GLY 263 CO -0.06 -1.53 -0.08 -1.60 0.00 0.00 0.00 173.10 169.83 3gdv s ARG 264 N -4.05 0.69 0.84 2.90 3.52 -0.96 -4.95 118.95 116.94 3gdv s ARG 264 Ca 0.38 -1.03 -0.11 0.00 -0.13 0.00 0.00 55.73 54.84 3gdv s ARG 264 Cb 0.07 -0.32 0.09 0.00 -1.56 0.00 0.00 34.95 33.24 3gdv s ARG 264 CO 0.14 0.04 1.09 -1.21 -0.81 0.00 0.00 175.30 174.54 3gdv s GLU 265 N -2.55 1.73 0.13 5.12 2.02 -1.26 -0.74 118.70 123.15 3gdv s GLU 265 Ca 0.00 0.97 0.03 0.00 0.02 0.00 0.00 54.97 55.99 3gdv s GLU 265 Cb -0.04 -1.85 -0.04 0.00 0.10 0.00 0.00 34.13 32.30 3gdv s GLU 265 CO -0.01 -1.95 0.21 1.14 0.02 0.00 0.00 175.26 174.67 3gdv s GLN 280 N -4.93 3.25 0.11 1.61 0.00 -1.26 -4.73 119.66 113.71 3gdv s GLN 280 Ca 0.62 -0.64 -0.09 0.00 -0.00 0.00 0.00 55.36 55.26 3gdv s GLN 280 Cb -0.17 -2.88 0.03 0.00 0.00 0.00 0.00 33.01 29.99 3gdv s GLN 280 CO 0.56 0.54 0.44 0.41 0.00 0.00 0.00 175.29 177.24 3gdv n GLY 281 N -0.21 1.15 2.80 2.60 0.00 -1.26 -4.81 105.19 105.46 3gdv n GLY 281 Ca -0.07 -1.06 -0.29 0.00 0.00 0.00 0.00 46.02 44.61 3gdv n GLY 281 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gdv s ILE 282 N -2.41 0.89 0.52 -0.61 1.01 -0.74 -4.92 121.20 114.93 3gdv s ILE 282 Ca 0.10 -0.87 -0.21 0.00 0.00 0.00 0.00 60.65 59.66 3gdv s ILE 282 Cb -0.02 -1.35 -0.06 0.00 0.01 0.00 0.00 42.46 41.04 3gdv s ILE 282 CO 0.03 -0.23 1.22 0.54 0.00 0.00 0.00 174.94 176.51 3gdv s VAL 283 N 1.68 2.75 -0.69 2.92 0.11 0.08 -1.74 120.40 125.51 3gdv s VAL 283 Ca -0.01 0.53 -0.11 0.00 -2.93 0.00 0.00 61.98 59.46 3gdv s VAL 283 Cb -0.18 -3.25 0.18 0.00 -1.53 0.00 0.00 36.38 31.60 3gdv s VAL 283 CO -0.09 -0.04 0.60 -0.69 -3.33 0.00 0.00 175.10 171.55 3gdv s VAL 284 N -1.51 4.97 0.17 2.04 1.01 -1.15 -2.28 120.40 123.64 3gdv s VAL 284 Ca 0.69 -2.32 -0.10 0.00 0.00 0.00 0.00 61.98 60.25 3gdv s VAL 284 Cb -0.32 -4.14 0.04 0.00 0.00 0.00 0.00 36.38 31.97 3gdv s VAL 284 CO 0.37 -0.94 1.61 0.78 0.00 0.00 0.00 175.10 176.92 3gdv h ASN 285 N 7.90 0.98 -4.71 3.32 2.35 -1.41 -0.86 115.58 123.16 3gdv h ASN 285 Ca -0.03 -0.32 -0.28 0.00 -0.55 0.00 0.00 56.30 55.12 3gdv h ASN 285 Cb 1.04 -0.27 -0.22 0.00 0.05 0.00 0.00 38.32 38.92 3gdv h ASN 285 CO 0.81 1.07 -0.74 -1.61 -1.65 0.00 0.00 177.43 175.31 3gdv s GLU 286 N -4.96 0.52 -0.27 0.81 0.41 -0.86 -4.77 118.70 109.57 3gdv s GLU 286 Ca -0.12 -0.72 0.01 0.00 -0.41 0.00 0.00 54.97 53.73 3gdv s GLU 286 Cb 0.13 -0.30 0.08 0.00 -1.78 0.00 0.00 34.13 32.26 3gdv s GLU 286 CO 0.85 0.05 0.01 0.08 -0.49 0.00 0.00 175.26 175.77 3gdv s VAL 287 N -1.29 1.44 -0.06 2.63 1.01 -1.26 -1.92 120.40 120.94 3gdv s VAL 287 Ca -0.09 -1.45 -0.36 0.00 0.00 0.00 0.00 61.98 60.07 3gdv s VAL 287 Cb -0.09 -1.89 -0.14 0.00 0.00 0.00 0.00 36.38 34.25 3gdv s VAL 287 CO 0.00 -0.36 1.70 -0.24 0.00 0.00 0.00 175.10 176.20 3gdv n SER 288 N 4.66 2.80 -4.74 3.32 2.88 -0.86 -4.87 113.62 116.80 3gdv n SER 288 Ca -0.06 1.05 -0.42 0.00 -1.33 0.00 0.00 58.87 58.11 3gdv n SER 288 Cb 0.43 -1.29 -0.01 0.00 -0.75 0.00 0.00 64.21 62.59 3gdv n SER 288 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3gdv n PRO 289 N 4.99 2.54 -1.73 -1.46 -0.02 -1.26 -1.92 135.00 136.13 3gdv n PRO 289 Ca 0.22 0.90 -0.17 0.00 -2.02 0.00 0.00 63.50 62.43 3gdv n PRO 289 Cb 0.23 -2.63 -0.05 0.00 -0.02 0.00 0.00 33.50 31.03 3gdv n PRO 289 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3gdv n ASP 290 N 1.62 -4.51 -4.69 2.55 2.03 -1.26 -4.96 116.55 107.33 3gdv n ASP 290 Ca 0.07 0.32 -0.24 0.00 0.52 0.00 0.00 54.79 55.46 3gdv n ASP 290 Cb 0.36 -4.00 0.10 0.00 -0.72 0.00 0.00 41.12 36.87 3gdv n ASP 290 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 3gdv s GLY 291 N -2.31 1.76 0.24 0.27 0.00 -0.81 -4.81 107.32 101.67 3gdv s GLY 291 Ca 0.00 -1.46 -0.05 0.00 0.00 0.00 0.00 44.72 43.20 3gdv s GLY 291 CO 0.00 -0.94 1.75 -2.55 0.00 0.00 0.00 173.10 171.36 3gdv h PRO 292 N -0.59 0.49 0.00 2.90 0.11 -1.84 0.52 132.00 133.59 3gdv h PRO 292 Ca -0.40 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.53 3gdv h PRO 292 Cb 1.28 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 3gdv h PRO 292 CO 0.45 0.32 -0.75 0.00 -0.21 0.00 0.00 178.00 177.81 3gdv h ALA 293 N 1.50 0.61 -0.22 -0.75 0.00 -1.78 -2.85 119.26 115.76 3gdv h ALA 293 Ca 0.39 -0.68 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 3gdv h ALA 293 Cb 0.52 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3gdv h ALA 293 CO -0.35 0.94 -0.03 0.00 0.00 0.00 0.00 179.25 179.81 3gdv h ALA 294 N 1.25 0.30 -0.17 0.00 0.00 -1.43 -1.89 119.26 117.32 3gdv h ALA 294 Ca -0.01 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 3gdv h ALA 294 Cb 1.46 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 3gdv h ALA 294 CO 0.10 0.06 -0.07 -0.91 0.00 0.00 0.00 179.25 178.43 3gdv h ASN 295 N 0.16 0.23 1.09 0.00 -0.26 -0.98 -1.97 115.58 113.85 3gdv h ASN 295 Ca 0.06 -0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 3gdv h ASN 295 Cb 0.46 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.66 3gdv h ASN 295 CO 0.02 0.34 0.00 0.00 -1.06 0.00 0.00 177.43 176.73 3gdv n ALA 296 N -2.49 2.08 -0.79 -0.83 0.00 -1.08 -4.92 120.51 112.49 3gdv n ALA 296 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3gdv n ALA 296 Cb 0.22 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.25 3gdv n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gdv n GLY 297 N 0.91 0.78 3.75 0.00 0.00 -0.74 -4.90 105.19 105.00 3gdv n GLY 297 Ca 0.05 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 3gdv n GLY 297 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gdv s ILE 298 N -2.00 3.37 0.29 -0.61 1.01 -0.77 -5.03 121.20 117.46 3gdv s ILE 298 Ca 0.00 1.29 0.07 0.00 0.00 0.00 0.00 60.65 62.01 3gdv s ILE 298 Cb 0.00 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 3gdv s ILE 298 CO 0.00 0.27 0.28 -1.10 0.00 0.00 0.00 174.94 174.39 3gdv s GLN 299 N -1.08 2.93 0.30 2.79 -0.21 -1.26 -4.78 119.66 118.34 3gdv s GLN 299 Ca 0.48 -1.10 -0.29 0.00 0.02 0.00 0.00 55.36 54.47 3gdv s GLN 299 Cb -0.34 -2.60 -0.10 0.00 1.00 0.00 0.00 33.01 30.98 3gdv s GLN 299 CO 0.42 0.26 1.12 0.54 -2.12 0.00 0.00 175.29 175.51 3gdv s VAL 300 N -2.18 3.39 0.00 1.09 0.11 -1.26 -3.54 120.40 118.00 3gdv s VAL 300 Ca 0.37 1.38 0.00 0.00 -2.93 0.00 0.00 61.98 60.80 3gdv s VAL 300 Cb -0.07 -3.87 0.00 0.00 -1.53 0.00 0.00 36.38 30.91 3gdv s VAL 300 CO 0.27 0.31 0.00 0.59 -3.33 0.00 0.00 175.10 172.94 3gdv n ASN 301 N 1.04 -1.17 -4.85 3.54 3.02 -0.33 -5.00 115.26 111.50 3gdv n ASN 301 Ca -0.01 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.18 3gdv n ASN 301 Cb 0.45 -0.20 -0.06 0.00 -0.61 0.00 0.00 39.78 39.36 3gdv n ASN 301 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 3gdv s ASP 302 N -2.52 6.70 0.01 6.41 1.47 -1.23 -4.81 116.67 122.70 3gdv s ASP 302 Ca 0.00 0.85 -0.24 0.00 1.18 0.00 0.00 52.55 54.34 3gdv s ASP 302 Cb 0.00 -2.20 -0.05 0.00 -0.34 0.00 0.00 42.92 40.33 3gdv s ASP 302 CO 0.00 0.28 0.74 -0.22 0.68 0.00 0.00 175.17 176.65 3gdv s LEU 303 N -1.37 4.41 -0.25 2.11 2.96 -0.81 -2.94 118.68 122.79 3gdv s LEU 303 Ca 0.26 1.36 -0.15 0.00 -0.22 0.00 0.00 54.13 55.38 3gdv s LEU 303 Cb -0.15 -3.17 -0.04 0.00 0.50 0.00 0.00 46.19 43.33 3gdv s LEU 303 CO 0.14 -0.01 0.35 -0.63 -1.32 0.00 0.00 176.35 174.88 3gdv s ILE 304 N 0.16 5.20 -0.11 6.68 1.01 -0.71 0.11 121.20 133.54 3gdv s ILE 304 Ca 0.38 0.55 -0.10 0.00 0.00 0.00 0.00 60.65 61.48 3gdv s ILE 304 Cb -0.20 -3.68 -0.27 0.00 0.01 0.00 0.00 42.46 38.33 3gdv s ILE 304 CO 0.21 0.19 0.43 0.40 0.00 0.00 0.00 174.94 176.17 3gdv h ILE 305 N 5.29 0.75 -3.10 2.92 1.08 -1.06 -1.97 117.51 121.42 3gdv h ILE 305 Ca -0.33 -2.36 -0.03 0.00 -0.39 0.00 0.00 64.86 61.74 3gdv h ILE 305 Cb 1.16 2.55 -0.13 0.00 -3.07 0.00 0.00 36.82 37.34 3gdv h ILE 305 CO 0.65 0.82 0.11 -0.94 -0.69 0.00 0.00 178.15 178.10 3gdv s SER 306 N -7.08 -0.45 -0.05 1.72 1.04 -1.08 -0.43 113.70 107.37 3gdv s SER 306 Ca -0.22 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.14 3gdv s SER 306 Cb 0.06 0.55 0.02 0.00 0.10 0.00 0.00 66.02 66.76 3gdv s SER 306 CO 0.77 -0.91 -0.03 -0.69 0.98 0.00 0.00 173.24 173.36 3gdv s VAL 307 N -3.65 0.50 -1.46 5.02 1.01 0.33 -1.76 120.40 120.39 3gdv s VAL 307 Ca 0.01 -0.06 -0.10 0.00 0.00 0.00 0.00 61.98 61.83 3gdv s VAL 307 Cb -0.00 -0.57 0.06 0.00 0.00 0.00 0.00 36.38 35.87 3gdv s VAL 307 CO -0.12 0.24 0.97 -0.67 0.00 0.00 0.00 175.10 175.53 3gdv n ASP 308 N 4.38 -4.43 -0.39 3.32 4.64 0.70 -1.09 116.55 123.68 3gdv n ASP 308 Ca -0.20 -0.74 -0.05 0.00 -1.38 0.00 0.00 54.79 52.42 3gdv n ASP 308 Cb 0.51 -4.14 -0.02 0.00 -1.04 0.00 0.00 41.12 36.43 3gdv n ASP 308 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 3gdv n ASN 309 N -2.91 -4.01 -4.10 1.67 2.85 -1.26 -4.97 115.26 102.53 3gdv n ASN 309 Ca -0.03 0.12 -0.32 0.00 -0.11 0.00 0.00 54.58 54.25 3gdv n ASN 309 Cb 0.56 -1.95 -0.16 0.00 1.24 0.00 0.00 39.78 39.46 3gdv n ASN 309 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 3gdv s LYS 310 N -1.98 2.77 0.35 1.20 -0.14 -0.25 -5.11 119.74 116.58 3gdv s LYS 310 Ca 0.00 -0.75 -0.28 0.00 -1.36 0.00 0.00 55.97 53.58 3gdv s LYS 310 Cb 0.00 -2.38 -0.12 0.00 -1.68 0.00 0.00 37.83 33.66 3gdv s LYS 310 CO 0.00 -0.16 1.43 -2.30 -0.76 0.00 0.00 175.35 173.56 3gdv n PRO 311 N 4.50 2.48 -2.85 -1.68 -0.02 -1.26 -0.51 135.00 135.67 3gdv n PRO 311 Ca -0.20 0.87 -0.43 0.00 -2.02 0.00 0.00 63.50 61.73 3gdv n PRO 311 Cb 0.50 -2.55 0.01 0.00 -0.02 0.00 0.00 33.50 31.44 3gdv n PRO 311 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gdv n ALA 312 N 0.60 5.26 -0.02 3.55 0.00 0.43 -4.79 120.51 125.54 3gdv n ALA 312 Ca 0.03 -4.70 -0.13 0.00 0.00 0.00 0.00 53.44 48.65 3gdv n ALA 312 Cb 0.37 -2.48 -0.09 0.00 0.00 0.00 0.00 19.45 17.25 3gdv n ALA 312 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3gdv h ILE 313 N 3.46 1.34 -4.38 0.00 5.03 -1.90 -3.38 117.51 117.69 3gdv h ILE 313 Ca 0.25 -1.07 -0.70 0.00 -0.12 0.00 0.00 64.86 63.22 3gdv h ILE 313 Cb 0.61 1.97 -0.28 0.00 -3.03 0.00 0.00 36.82 36.09 3gdv h ILE 313 CO 1.40 0.29 -0.85 -0.55 -0.68 0.00 0.00 178.15 177.76 3gdv s SER 314 N -5.75 3.34 0.33 1.72 0.15 -1.26 -4.74 113.70 107.48 3gdv s SER 314 Ca -0.15 -0.39 0.10 0.00 0.70 0.00 0.00 55.95 56.21 3gdv s SER 314 Cb 0.03 -0.54 0.56 0.00 -1.71 0.00 0.00 66.02 64.35 3gdv s SER 314 CO 0.69 0.32 1.74 0.00 1.20 0.00 0.00 173.24 177.19 3gdv h ALA 315 N 5.51 1.21 -0.31 5.45 0.00 -1.93 -2.83 119.26 126.37 3gdv h ALA 315 Ca -0.43 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 53.96 3gdv h ALA 315 Cb 1.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3gdv h ALA 315 CO 0.48 0.57 -0.23 -0.07 0.00 0.00 0.00 179.25 180.01 3gdv h LEU 316 N 0.06 0.73 -0.66 0.00 3.38 -1.98 -2.42 115.31 114.42 3gdv h LEU 316 Ca 0.00 -0.44 -0.14 0.00 0.09 0.00 0.00 57.88 57.39 3gdv h LEU 316 Cb 0.81 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3gdv h LEU 316 CO 0.06 1.02 -0.49 -0.33 0.09 0.00 0.00 178.44 178.79 3gdv h GLU 317 N 0.45 0.46 -0.00 1.13 5.08 -1.98 -2.83 114.58 116.88 3gdv h GLU 317 Ca 0.06 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 3gdv h GLU 317 Cb 0.78 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 3gdv h GLU 317 CO 0.06 0.85 -0.00 1.15 -1.00 0.00 0.00 179.01 180.07 3gdv h THR 318 N 0.36 1.28 0.00 1.13 2.02 -1.51 -2.36 112.91 113.83 3gdv h THR 318 Ca 0.02 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.38 3gdv h THR 318 Cb 0.99 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 3gdv h THR 318 CO 0.09 0.21 0.00 0.00 0.37 0.00 0.00 175.52 176.19 3gdv h MET 319 N -0.34 0.00 0.08 6.66 -0.00 -1.45 0.17 114.93 120.05 3gdv h MET 319 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 59.70 59.45 3gdv h MET 319 Cb 0.35 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.94 3gdv h MET 319 CO 0.00 0.00 -1.14 0.00 -0.00 0.00 0.00 176.91 175.77 3gdv h ALA 320 N 2.03 0.20 -0.07 -3.00 0.00 -1.28 -3.19 119.26 113.96 3gdv h ALA 320 Ca 0.00 -0.89 -0.23 0.00 0.00 0.00 0.00 54.91 53.80 3gdv h ALA 320 Cb 0.14 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.88 3gdv h ALA 320 CO 0.00 1.06 -0.87 0.37 0.00 0.00 0.00 179.25 179.82 3gdv h GLN 321 N 0.05 0.61 -0.41 0.00 4.15 -0.20 -3.13 115.11 116.18 3gdv h GLN 321 Ca -0.09 -0.57 -0.08 0.00 0.77 0.00 0.00 58.65 58.68 3gdv h GLN 321 Cb 1.88 0.14 -0.02 0.00 0.21 0.00 0.00 27.48 29.69 3gdv h GLN 321 CO 0.18 1.18 -0.08 0.28 -1.93 0.00 0.00 178.83 178.46 3gdv h VAL 322 N 0.39 1.25 -0.49 2.39 2.07 -1.29 -2.32 116.25 118.25 3gdv h VAL 322 Ca -0.07 -1.09 -0.03 0.00 0.82 0.00 0.00 66.70 66.32 3gdv h VAL 322 Cb 1.49 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 3gdv h VAL 322 CO 0.16 0.37 0.16 0.00 0.02 0.00 0.00 177.57 178.29 3gdv h ALA 323 N 1.25 1.36 -0.44 1.67 0.00 -1.57 -2.85 119.26 118.68 3gdv h ALA 323 Ca 0.12 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 3gdv h ALA 323 Cb 0.53 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3gdv h ALA 323 CO 0.03 0.47 -0.26 0.93 0.00 0.00 0.00 179.25 180.42 3gdv h GLU 324 N 0.70 0.94 -6.52 0.00 4.39 -1.37 -0.97 114.58 111.76 3gdv h GLU 324 Ca 0.17 -0.42 -0.53 0.00 0.34 0.00 0.00 59.36 58.92 3gdv h GLU 324 Cb 0.20 -0.02 0.04 0.00 -0.10 0.00 0.00 28.75 28.87 3gdv h GLU 324 CO -0.01 1.08 1.12 -0.89 -1.16 0.00 0.00 179.01 179.15 3gdv n ILE 325 N -4.10 0.36 -1.89 3.13 5.41 -1.04 -4.84 119.36 116.40 3gdv n ILE 325 Ca -0.00 -0.06 -0.42 0.00 1.00 0.00 0.00 62.75 63.26 3gdv n ILE 325 Cb 0.48 -2.14 -0.02 0.00 -0.71 0.00 0.00 39.64 37.24 3gdv n ILE 325 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 3gdv s ARG 326 N 2.70 4.19 0.27 0.38 3.52 -1.26 -3.62 118.95 125.13 3gdv s ARG 326 Ca 0.82 2.44 -0.30 0.00 -0.13 0.00 0.00 55.73 58.55 3gdv s ARG 326 Cb -0.47 -3.09 -0.13 0.00 -1.56 0.00 0.00 34.95 29.69 3gdv s ARG 326 CO 0.37 -0.58 1.41 -2.30 -0.81 0.00 0.00 175.30 173.39 3gdv n PRO 327 N 3.01 2.17 0.00 5.12 -0.02 -1.26 -2.01 135.00 142.00 3gdv n PRO 327 Ca 0.10 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 3gdv n PRO 327 Cb 0.38 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 3gdv n PRO 327 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gdv n GLY 328 N 1.81 1.40 3.77 -1.23 0.00 0.37 -4.94 105.19 106.37 3gdv n GLY 328 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 3gdv n GLY 328 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gdv s SER 329 N -1.64 6.31 -0.28 1.61 0.01 -0.85 -4.68 113.70 114.18 3gdv s SER 329 Ca 0.00 2.57 -0.09 0.00 1.31 0.00 0.00 55.95 59.74 3gdv s SER 329 Cb 0.00 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.57 3gdv s SER 329 CO 0.00 -0.84 0.13 -0.69 0.41 0.00 0.00 173.24 172.24 3gdv s VAL 330 N -1.31 4.62 0.15 3.43 1.01 -1.26 -1.77 120.40 125.27 3gdv s VAL 330 Ca 0.58 -0.20 0.06 0.00 0.00 0.00 0.00 61.98 62.41 3gdv s VAL 330 Cb -0.36 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 3gdv s VAL 330 CO 0.46 0.22 -0.12 0.27 0.00 0.00 0.00 175.10 175.92 3gdv s ILE 331 N 1.64 1.33 0.29 2.22 -4.36 -0.85 -4.99 121.20 116.47 3gdv s ILE 331 Ca 0.06 -1.95 -0.23 0.00 -0.26 0.00 0.00 60.65 58.27 3gdv s ILE 331 Cb -0.16 -1.75 -0.09 0.00 1.25 0.00 0.00 42.46 41.71 3gdv s ILE 331 CO 0.06 -0.59 0.86 -2.84 0.24 0.00 0.00 174.94 172.67 3gdv s PRO 332 N -3.29 4.43 -0.27 0.37 0.02 -1.26 -1.99 135.00 133.00 3gdv s PRO 332 Ca 0.14 1.13 -0.04 0.00 0.02 0.00 0.00 61.00 62.26 3gdv s PRO 332 Cb -0.01 -2.80 0.10 0.00 0.02 0.00 0.00 34.50 31.81 3gdv s PRO 332 CO 0.03 0.31 0.14 0.08 -0.33 0.00 0.00 177.00 177.22 3gdv s VAL 333 N -1.61 -0.10 0.05 3.83 1.01 -0.74 -0.21 120.40 122.62 3gdv s VAL 333 Ca 0.48 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 3gdv s VAL 333 Cb -0.17 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 3gdv s VAL 333 CO 0.22 -0.64 1.00 -0.69 0.00 0.00 0.00 175.10 174.99 3gdv s VAL 334 N 2.13 4.64 0.08 2.92 1.01 -0.72 -2.08 120.40 128.37 3gdv s VAL 334 Ca 0.08 1.99 0.02 0.00 0.00 0.00 0.00 61.98 64.07 3gdv s VAL 334 Cb -0.16 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 3gdv s VAL 334 CO -0.32 0.21 -0.07 0.68 0.00 0.00 0.00 175.10 175.59 3gdv s VAL 335 N 0.65 0.66 -0.25 2.92 -7.23 0.37 -0.43 120.40 117.10 3gdv s VAL 335 Ca 0.51 -1.66 -0.05 0.00 -1.81 0.00 0.00 61.98 58.97 3gdv s VAL 335 Cb -0.23 -1.34 -0.00 0.00 0.56 0.00 0.00 36.38 35.36 3gdv s VAL 335 CO 0.29 -0.71 0.01 -0.04 -0.31 0.00 0.00 175.10 174.34 3gdv s MET 336 N -3.10 3.30 -0.06 4.82 -1.94 0.31 -0.67 119.30 121.96 3gdv s MET 336 Ca 0.05 -0.70 0.02 0.00 -1.71 0.00 0.00 55.69 53.35 3gdv s MET 336 Cb 0.00 -3.16 0.02 0.00 2.01 0.00 0.00 34.83 33.70 3gdv s MET 336 CO -0.03 -0.28 -0.09 0.50 -0.01 0.00 0.00 175.02 175.11 3gdv s ARG 337 N 1.49 1.31 -1.45 2.03 3.52 0.42 -1.92 118.95 124.35 3gdv s ARG 337 Ca 0.04 -0.28 -0.09 0.00 -0.13 0.00 0.00 55.73 55.28 3gdv s ARG 337 Cb -0.15 -1.15 0.05 0.00 -1.56 0.00 0.00 34.95 32.14 3gdv s ARG 337 CO -0.01 -0.02 0.72 -0.25 -0.81 0.00 0.00 175.30 174.93 3gdv n ASP 338 N 3.91 -5.03 -3.22 -2.12 8.00 -1.26 -0.31 116.55 116.53 3gdv n ASP 338 Ca -0.24 -0.47 -0.22 0.00 0.71 0.00 0.00 54.79 54.57 3gdv n ASP 338 Cb 0.51 -4.06 0.06 0.00 -0.02 0.00 0.00 41.12 37.61 3gdv n ASP 338 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3gdv n ASP 339 N -2.57 -6.12 -4.23 -2.24 2.03 -1.26 -5.01 116.55 97.15 3gdv n ASP 339 Ca -0.03 -0.41 -0.16 0.00 0.52 0.00 0.00 54.79 54.71 3gdv n ASP 339 Cb 0.56 -4.83 -0.11 0.00 -0.72 0.00 0.00 41.12 36.02 3gdv n ASP 339 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 3gdv s LYS 340 N -5.99 0.98 -0.20 -0.67 -2.85 0.58 -5.14 119.74 106.45 3gdv s LYS 340 Ca 0.44 -1.26 -0.06 0.00 -1.00 0.00 0.00 55.97 54.09 3gdv s LYS 340 Cb -0.20 -0.74 -0.03 0.00 -2.06 0.00 0.00 37.83 34.80 3gdv s LYS 340 CO 0.55 0.13 0.03 -1.14 0.10 0.00 0.00 175.35 175.02 3gdv s GLN 341 N -2.93 3.74 -0.07 1.78 0.74 -1.26 -0.44 119.66 121.23 3gdv s GLN 341 Ca 0.10 -0.46 0.02 0.00 0.05 0.00 0.00 55.36 55.07 3gdv s GLN 341 Cb -0.03 -3.16 0.01 0.00 1.10 0.00 0.00 33.01 30.94 3gdv s GLN 341 CO 0.02 0.07 -0.12 -0.51 -0.55 0.00 0.00 175.29 174.20 3gdv s LEU 342 N 0.88 1.62 -0.51 3.68 1.43 0.16 -4.97 118.68 120.98 3gdv s LEU 342 Ca 0.02 -0.29 -0.15 0.00 -1.03 0.00 0.00 54.13 52.68 3gdv s LEU 342 Cb -0.14 -0.81 0.11 0.00 0.03 0.00 0.00 46.19 45.38 3gdv s LEU 342 CO 0.02 0.03 0.44 0.42 0.23 0.00 0.00 176.35 177.49 3gdv s THR 343 N 0.69 5.08 0.65 5.49 -4.23 -1.26 -0.48 115.64 121.58 3gdv s THR 343 Ca -0.14 -1.39 -0.07 0.00 -1.18 0.00 0.00 61.69 58.91 3gdv s THR 343 Cb -0.16 -4.18 0.03 0.00 1.34 0.00 0.00 72.50 69.53 3gdv s THR 343 CO 0.03 -0.75 0.97 -0.76 -0.54 0.00 0.00 174.62 173.57 3gdv s LEU 344 N 1.58 3.02 -0.19 4.79 1.43 -0.88 -4.86 118.68 123.57 3gdv s LEU 344 Ca 0.04 0.65 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 3gdv s LEU 344 Cb -0.28 -3.40 0.01 0.00 0.03 0.00 0.00 46.19 42.56 3gdv s LEU 344 CO 0.04 -1.32 -0.17 -1.58 0.23 0.00 0.00 176.35 173.55 3gdv s GLN 345 N -5.14 3.06 0.04 1.70 0.74 -1.26 -1.79 119.66 117.01 3gdv s GLN 345 Ca 0.57 -0.80 0.09 0.00 0.05 0.00 0.00 55.36 55.27 3gdv s GLN 345 Cb -0.11 -2.67 -0.03 0.00 1.10 0.00 0.00 33.01 31.31 3gdv s GLN 345 CO 0.46 -0.21 -0.25 0.54 -0.55 0.00 0.00 175.29 175.28 3gdv s VAL 346 N 1.33 2.28 -0.32 1.34 0.11 -0.84 -4.81 120.40 119.49 3gdv s VAL 346 Ca 0.05 -1.35 -0.09 0.00 -2.93 0.00 0.00 61.98 57.66 3gdv s VAL 346 Cb -0.13 -1.90 0.00 0.00 -1.53 0.00 0.00 36.38 32.82 3gdv s VAL 346 CO -0.11 0.36 0.14 -0.89 -3.33 0.00 0.00 175.10 171.27 3gdv s THR 347 N -0.83 4.39 0.38 5.04 2.01 -1.26 -2.01 115.64 123.36 3gdv s THR 347 Ca 0.12 -0.59 -0.27 0.00 0.31 0.00 0.00 61.69 61.26 3gdv s THR 347 Cb -0.10 -3.29 -0.10 0.00 0.01 0.00 0.00 72.50 69.02 3gdv s THR 347 CO 0.03 0.01 1.40 -0.63 -0.69 0.00 0.00 174.62 174.75 3gdv s ILE 348 N 1.57 2.30 0.31 1.82 -1.09 -0.73 -4.69 121.20 120.69 3gdv s ILE 348 Ca 0.03 0.29 0.09 0.00 -2.23 0.00 0.00 60.65 58.84 3gdv s ILE 348 Cb -0.17 -3.18 -0.06 0.00 -1.58 0.00 0.00 42.46 37.47 3gdv s ILE 348 CO 0.05 0.06 -0.12 -1.10 -1.23 0.00 0.00 174.94 172.60 3gdv s GLN 349 N -2.11 1.71 0.33 2.79 -1.52 -1.06 0.14 119.66 119.94 3gdv s GLN 349 Ca 0.54 -1.85 -0.27 0.00 -1.95 0.00 0.00 55.36 51.82 3gdv s GLN 349 Cb -0.43 -1.59 -0.09 0.00 -0.22 0.00 0.00 33.01 30.68 3gdv s GLN 349 CO 0.57 0.17 1.12 -1.83 -0.25 0.00 0.00 175.29 175.08 3gdv s GLU 350 N -3.61 4.40 0.08 2.91 -1.05 -1.26 0.93 118.70 121.10 3gdv s GLU 350 Ca 0.31 1.80 -0.33 0.00 -0.15 0.00 0.00 54.97 56.60 3gdv s GLU 350 Cb 0.01 -2.95 -0.12 0.00 -0.44 0.00 0.00 34.13 30.62 3gdv s GLU 350 CO 0.15 -0.00 1.75 0.98 0.95 0.00 0.00 175.26 179.09 3gdv n TYR 351 N 0.69 2.42 -1.61 4.83 9.36 0.10 -4.65 117.16 128.30 3gdv n TYR 351 Ca 0.01 0.05 -0.39 0.00 3.32 0.00 0.00 57.90 60.89 3gdv n TYR 351 Cb 0.46 -2.64 0.04 0.00 -0.63 0.00 0.00 39.34 36.56 3gdv n TYR 351 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 3gdv n PRO 352 N 5.08 1.09 0.00 2.98 -0.02 -1.26 -4.83 135.00 138.03 3gdv n PRO 352 Ca 0.19 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 3gdv n PRO 352 Cb 0.32 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 3gdv n PRO 352 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48