#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svz s ILE 2 N 0.00 5.18 0.08 5.18 1.01 -1.26 -4.97 121.20 126.42 1svz s ILE 2 Ca 0.00 -0.12 -0.28 0.00 0.00 0.00 0.00 60.65 60.25 1svz s ILE 2 Cb 0.00 -3.85 -0.06 0.00 0.01 0.00 0.00 42.46 38.57 1svz s ILE 2 CO 0.00 -0.15 0.88 -0.22 0.00 0.00 0.00 174.94 175.45 1svz s LEU 3 N 1.96 4.48 -0.34 2.97 0.20 -1.26 -4.75 118.68 121.93 1svz s LEU 3 Ca 0.10 1.65 -0.03 0.00 0.69 0.00 0.00 54.13 56.54 1svz s LEU 3 Cb -0.17 -3.44 0.06 0.00 -0.43 0.00 0.00 46.19 42.21 1svz s LEU 3 CO 0.12 -0.04 0.08 -0.04 -0.29 0.00 0.00 176.35 176.18 1svz s MET 4 N -0.01 2.38 -0.40 1.98 -1.94 -1.26 -0.28 119.30 119.78 1svz s MET 4 Ca 0.44 -1.38 -0.15 0.00 -1.71 0.00 0.00 55.69 52.89 1svz s MET 4 Cb -0.22 -3.35 0.01 0.00 2.01 0.00 0.00 34.83 33.28 1svz s MET 4 CO 0.27 -0.74 0.29 0.99 -0.01 0.00 0.00 175.02 175.82 1svz s THR 5 N 1.27 5.26 -0.19 2.05 2.01 0.64 -4.14 115.64 122.53 1svz s THR 5 Ca -0.01 -0.59 -0.08 0.00 0.31 0.00 0.00 61.69 61.32 1svz s THR 5 Cb -0.20 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 1svz s THR 5 CO -0.01 -0.26 0.07 -1.58 -0.69 0.00 0.00 174.62 172.15 1svz s GLN 6 N 1.69 3.95 0.01 4.92 0.74 -1.26 -1.03 119.66 128.68 1svz s GLN 6 Ca 0.05 -0.35 0.02 0.00 0.05 0.00 0.00 55.36 55.13 1svz s GLN 6 Cb -0.19 -3.25 -0.01 0.00 1.10 0.00 0.00 33.01 30.66 1svz s GLN 6 CO 0.10 0.21 -0.06 0.95 -0.55 0.00 0.00 175.29 175.94 1svz s THR 7 N 0.56 0.43 0.54 -0.34 -4.23 -0.46 -4.42 115.64 107.72 1svz s THR 7 Ca 0.04 -0.52 -0.05 0.00 -1.18 0.00 0.00 61.69 59.97 1svz s THR 7 Cb -0.13 -0.42 -0.01 0.00 1.34 0.00 0.00 72.50 73.29 1svz s THR 7 CO 0.01 -0.08 0.83 -2.16 -0.54 0.00 0.00 174.62 172.68 1svz s PRO 8 N -0.65 3.13 0.44 3.99 0.04 -1.26 -0.58 135.00 140.10 1svz s PRO 8 Ca -0.03 -0.02 0.21 0.00 0.04 0.00 0.00 61.00 61.21 1svz s PRO 8 Cb -0.05 -2.35 1.03 0.00 0.04 0.00 0.00 34.50 33.17 1svz s PRO 8 CO -0.00 -0.49 1.91 -0.07 0.04 0.00 0.00 177.00 178.39 1svz h LEU 9 N 0.03 0.00 -7.72 -3.56 4.07 -1.80 -3.40 115.31 102.93 1svz h LEU 9 Ca -0.46 0.00 -0.28 0.00 0.08 0.00 0.00 57.88 57.22 1svz h LEU 9 Cb 1.24 0.00 -0.30 0.00 1.08 0.00 0.00 40.66 42.68 1svz h LEU 9 CO 0.60 0.25 -0.73 -0.47 -1.08 0.00 0.00 178.44 177.01 1svz s TYR 10 N -4.01 0.17 -0.32 1.13 5.04 -1.26 -1.76 117.35 116.34 1svz s TYR 10 Ca -0.02 -0.00 -0.02 0.00 -2.44 0.00 0.00 57.07 54.59 1svz s TYR 10 Cb 0.13 -0.18 0.11 0.00 0.35 0.00 0.00 41.96 42.37 1svz s TYR 10 CO 0.65 -0.04 0.15 -1.17 -1.34 0.00 0.00 175.55 173.80 1svz s LEU 11 N 0.31 1.09 0.10 6.97 2.96 0.81 -4.91 118.68 126.01 1svz s LEU 11 Ca -0.03 -1.65 -0.30 0.00 -0.22 0.00 0.00 54.13 51.94 1svz s LEU 11 Cb -0.05 -0.50 -0.06 0.00 0.50 0.00 0.00 46.19 46.09 1svz s LEU 11 CO -0.01 -0.39 0.95 -2.84 -1.32 0.00 0.00 176.35 172.74 1svz s PRO 12 N 1.66 4.67 0.13 0.98 0.02 -1.26 -1.68 135.00 139.52 1svz s PRO 12 Ca 0.12 1.42 -0.12 0.00 0.02 0.00 0.00 61.00 62.44 1svz s PRO 12 Cb -0.18 -3.38 0.01 0.00 0.02 0.00 0.00 34.50 30.96 1svz s PRO 12 CO -0.23 0.20 0.31 0.14 -0.33 0.00 0.00 177.00 177.08 1svz s VAL 13 N 0.08 0.09 -0.05 3.83 -7.23 0.74 -4.88 120.40 112.99 1svz s VAL 13 Ca 0.47 -0.99 -0.01 0.00 -1.81 0.00 0.00 61.98 59.64 1svz s VAL 13 Cb -0.23 -1.42 -0.03 0.00 0.56 0.00 0.00 36.38 35.26 1svz s VAL 13 CO 0.29 -0.41 0.02 -0.44 -0.31 0.00 0.00 175.10 174.25 1svz s SER 14 N -2.87 5.29 0.54 4.85 0.01 -1.26 -1.51 113.70 118.75 1svz s SER 14 Ca 0.07 0.10 -0.19 0.00 1.31 0.00 0.00 55.95 57.24 1svz s SER 14 Cb 0.03 -1.46 -0.08 0.00 0.21 0.00 0.00 66.02 64.71 1svz s SER 14 CO -0.08 0.33 0.73 0.18 0.41 0.00 0.00 173.24 174.81 1svz n LEU 15 N 1.75 1.87 0.00 2.44 4.77 -1.26 -1.52 117.00 125.05 1svz n LEU 15 Ca -0.16 0.82 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 1svz n LEU 15 Cb 0.53 -1.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.36 1svz n LEU 15 CO 0.32 -2.44 0.00 0.61 -1.33 0.00 0.00 177.39 174.55 1svz n GLY 16 N 1.54 2.86 3.80 -0.72 0.00 0.09 -4.93 105.19 107.84 1svz n GLY 16 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1svz n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1svz s ASP 17 N 0.51 4.51 0.44 1.61 1.01 -0.57 -4.39 116.67 119.79 1svz s ASP 17 Ca 0.00 1.34 -0.05 0.00 0.71 0.00 0.00 52.55 54.54 1svz s ASP 17 Cb 0.00 -2.08 -0.04 0.00 1.01 0.00 0.00 42.92 41.81 1svz s ASP 17 CO 0.00 -1.96 0.74 -1.10 0.21 0.00 0.00 175.17 173.06 1svz s GLN 18 N -5.14 3.58 -0.08 8.23 -0.21 -1.25 -0.38 119.66 124.41 1svz s GLN 18 Ca 0.61 0.16 -0.07 0.00 0.02 0.00 0.00 55.36 56.08 1svz s GLN 18 Cb -0.14 -2.43 0.02 0.00 1.00 0.00 0.00 33.01 31.45 1svz s GLN 18 CO 0.54 -0.11 0.20 0.00 -2.12 0.00 0.00 175.29 173.81 1svz s ALA 19 N -2.58 -0.49 -0.02 6.09 0.00 -0.68 -4.90 121.76 119.18 1svz s ALA 19 Ca 0.47 0.58 0.03 0.00 0.00 0.00 0.00 51.96 53.03 1svz s ALA 19 Cb -0.10 -0.34 -0.00 0.00 0.00 0.00 0.00 23.12 22.68 1svz s ALA 19 CO 0.41 -0.10 -0.09 -1.12 0.00 0.00 0.00 175.76 174.85 1svz s SER 20 N 0.15 1.19 -0.03 0.00 0.01 -1.26 -0.36 113.70 113.40 1svz s SER 20 Ca -0.00 -0.18 0.03 0.00 1.31 0.00 0.00 55.95 57.10 1svz s SER 20 Cb -0.02 -0.25 0.00 0.00 0.21 0.00 0.00 66.02 65.96 1svz s SER 20 CO -0.00 0.09 -0.11 -0.63 0.41 0.00 0.00 173.24 172.99 1svz s ILE 21 N 0.04 0.97 0.26 1.44 1.01 0.33 -4.76 121.20 120.49 1svz s ILE 21 Ca -0.01 -0.45 0.10 0.00 0.00 0.00 0.00 60.65 60.29 1svz s ILE 21 Cb -0.07 -0.85 -0.04 0.00 0.01 0.00 0.00 42.46 41.50 1svz s ILE 21 CO 0.00 0.30 -0.08 -0.44 0.00 0.00 0.00 174.94 174.71 1svz s SER 22 N 0.20 4.19 -0.09 3.58 0.01 0.25 -0.76 113.70 121.08 1svz s SER 22 Ca -0.04 -0.76 -0.05 0.00 1.31 0.00 0.00 55.95 56.42 1svz s SER 22 Cb -0.10 -0.65 0.04 0.00 0.21 0.00 0.00 66.02 65.52 1svz s SER 22 CO 0.01 0.03 0.21 0.00 0.41 0.00 0.00 173.24 173.90 1svz s ARG 24 N 1.15 2.99 0.18 0.00 3.52 -0.19 -0.21 118.95 126.39 1svz s ARG 24 Ca -0.09 -0.85 -0.10 0.00 -0.13 0.00 0.00 55.73 54.56 1svz s ARG 24 Cb -0.10 -2.35 -0.07 0.00 -1.56 0.00 0.00 34.95 30.87 1svz s ARG 24 CO -0.07 0.06 0.50 -1.54 -0.81 0.00 0.00 175.30 173.45 1svz s SER 25 N 0.62 6.65 0.31 -2.12 1.04 0.55 -0.26 113.70 120.49 1svz s SER 25 Ca -0.12 0.89 0.26 0.00 0.48 0.00 0.00 55.95 57.46 1svz s SER 25 Cb -0.17 -2.21 0.91 0.00 0.10 0.00 0.00 66.02 64.65 1svz s SER 25 CO 0.03 0.02 1.76 0.77 0.98 0.00 0.00 173.24 176.80 1svz h SER 26 N 2.97 0.00 -5.24 7.02 4.64 -0.97 -3.45 113.55 118.52 1svz h SER 26 Ca -0.47 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.74 1svz h SER 26 Cb 1.18 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.13 1svz h SER 26 CO 0.68 0.00 -0.43 -1.10 -0.87 0.00 0.00 176.83 175.11 1svz s GLN 27 N -3.28 0.93 0.59 4.77 -0.21 -1.26 -4.96 119.66 116.23 1svz s GLN 27 Ca 0.06 -1.13 -0.19 0.00 0.02 0.00 0.00 55.36 54.13 1svz s GLN 27 Cb 0.10 0.32 -0.04 0.00 1.00 0.00 0.00 33.01 34.39 1svz s GLN 27 CO 0.51 -0.30 1.21 -0.08 -2.12 0.00 0.00 175.29 174.52 1svz s THR 28 N -3.93 2.63 -0.23 -0.19 -1.32 -1.26 -4.82 115.64 106.52 1svz s THR 28 Ca 0.12 0.39 0.11 0.00 -1.21 0.00 0.00 61.69 61.11 1svz s THR 28 Cb 0.05 -3.16 0.44 0.00 -1.51 0.00 0.00 72.50 68.32 1svz s THR 28 CO -0.06 -0.09 1.20 2.30 -2.21 0.00 0.00 174.62 175.77 1svz n ILE 29 N -1.59 2.10 -3.00 5.08 -5.35 -1.26 -5.00 119.36 110.34 1svz n ILE 29 Ca 0.14 -3.41 -0.39 0.00 -0.27 0.00 0.00 62.75 58.82 1svz n ILE 29 Cb 0.50 -0.38 -0.06 0.00 -1.74 0.00 0.00 39.64 37.95 1svz n ILE 29 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1svz s VAL 30 N -3.52 4.39 0.29 7.28 1.01 -1.26 -3.94 120.40 124.65 1svz s VAL 30 Ca 0.42 1.65 -0.10 0.00 0.00 0.00 0.00 61.98 63.95 1svz s VAL 30 Cb 0.38 -4.10 -0.07 0.00 0.00 0.00 0.00 36.38 32.59 1svz s VAL 30 CO -0.04 0.49 0.63 -2.28 0.00 0.00 0.00 175.10 173.90 1svz s HIS 31 N -1.19 3.43 0.63 5.22 2.46 0.30 -4.94 115.29 121.18 1svz s HIS 31 Ca 0.37 0.94 0.31 0.00 0.47 0.00 0.00 55.06 57.15 1svz s HIS 31 Cb -0.22 -2.33 1.68 0.00 -0.13 0.00 0.00 32.58 31.58 1svz s HIS 31 CO 0.25 0.16 2.01 -2.95 -2.47 0.00 0.00 174.74 171.74 1svz h ASN 32 N 2.16 0.00 -0.01 9.88 7.08 -1.91 0.69 115.58 133.47 1svz h ASN 32 Ca -0.47 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.75 1svz h ASN 32 Cb 1.18 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.42 1svz h ASN 32 CO 0.67 0.00 0.00 -0.46 -2.08 0.00 0.00 177.43 175.56 1svz n ASN 33 N -3.36 0.14 0.00 6.14 0.23 -1.26 -4.88 115.26 112.27 1svz n ASN 33 Ca 0.01 -1.46 0.00 0.00 -0.53 0.00 0.00 54.58 52.60 1svz n ASN 33 Cb 0.40 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.09 1svz n ASN 33 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1svz n GLY 34 N 0.81 3.30 3.84 4.83 0.00 0.24 -5.05 105.19 113.15 1svz n GLY 34 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1svz n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1svz s ASN 35 N -0.60 6.67 -0.32 1.61 0.02 -1.26 -4.67 114.94 116.41 1svz s ASN 35 Ca 0.00 1.57 0.01 0.00 -1.02 0.00 0.00 52.86 53.41 1svz s ASN 35 Cb 0.00 -2.50 0.07 0.00 0.02 0.00 0.00 41.25 38.84 1svz s ASN 35 CO 0.00 -0.54 0.02 -0.89 0.02 0.00 0.00 177.10 175.71 1svz s THR 36 N -2.54 2.67 -1.36 1.60 2.01 -1.26 0.11 115.64 116.87 1svz s THR 36 Ca 0.59 -1.78 -0.10 0.00 0.31 0.00 0.00 61.69 60.71 1svz s THR 36 Cb -0.10 -2.69 0.11 0.00 0.01 0.00 0.00 72.50 69.83 1svz s THR 36 CO 0.28 -0.30 2.09 -1.22 -0.69 0.00 0.00 174.62 174.78 1svz n TYR 37 N 4.48 3.05 -3.93 4.92 4.01 -1.25 -3.88 117.16 124.56 1svz n TYR 37 Ca -0.08 -2.86 -0.35 0.00 -0.16 0.00 0.00 57.90 54.45 1svz n TYR 37 Cb 0.42 -2.15 -0.12 0.00 -0.31 0.00 0.00 39.34 37.19 1svz n TYR 37 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1svz s LEU 38 N 0.41 3.53 0.22 7.72 2.96 -1.26 -0.53 118.68 131.73 1svz s LEU 38 Ca 0.45 -0.11 0.10 0.00 -0.22 0.00 0.00 54.13 54.35 1svz s LEU 38 Cb 0.12 -1.92 -0.05 0.00 0.50 0.00 0.00 46.19 44.85 1svz s LEU 38 CO -0.04 0.06 -0.19 -1.61 -1.32 0.00 0.00 176.35 173.25 1svz s GLU 39 N 1.05 1.47 -0.06 1.98 2.02 -0.00 -0.96 118.70 124.18 1svz s GLU 39 Ca 0.04 -1.59 0.04 0.00 0.02 0.00 0.00 54.97 53.47 1svz s GLU 39 Cb -0.14 -1.51 0.00 0.00 0.10 0.00 0.00 34.13 32.58 1svz s GLU 39 CO 0.03 0.29 -0.17 -1.58 0.02 0.00 0.00 175.26 173.85 1svz s TRP 40 N -2.37 1.81 0.14 1.61 0.52 -0.51 -0.85 118.94 119.30 1svz s TRP 40 Ca 0.23 -0.63 0.11 0.00 0.02 0.00 0.00 56.10 55.83 1svz s TRP 40 Cb -0.05 -1.25 -0.04 0.00 -1.15 0.00 0.00 33.47 30.98 1svz s TRP 40 CO 0.10 -0.26 -0.26 0.71 0.02 0.00 0.00 176.95 177.26 1svz s TYR 41 N 0.33 2.28 -0.10 -1.98 2.02 -0.11 -0.85 117.35 118.94 1svz s TYR 41 Ca -0.11 -0.38 0.04 0.00 -0.37 0.00 0.00 57.07 56.25 1svz s TYR 41 Cb -0.15 -1.21 0.00 0.00 -0.40 0.00 0.00 41.96 40.20 1svz s TYR 41 CO 0.04 0.37 -0.22 -1.17 -1.57 0.00 0.00 175.55 173.00 1svz s LEU 42 N -2.18 2.04 -0.32 -1.29 2.96 -0.19 -1.17 118.68 118.53 1svz s LEU 42 Ca 0.15 -0.53 -0.01 0.00 -0.22 0.00 0.00 54.13 53.52 1svz s LEU 42 Cb -0.10 -1.34 0.07 0.00 0.50 0.00 0.00 46.19 45.32 1svz s LEU 42 CO 0.07 0.13 0.03 -1.58 -1.32 0.00 0.00 176.35 173.68 1svz s GLN 43 N 0.44 2.26 0.50 1.98 0.74 0.58 -0.34 119.66 125.83 1svz s GLN 43 Ca -0.17 -1.42 -0.19 0.00 0.05 0.00 0.00 55.36 53.63 1svz s GLN 43 Cb -0.17 -3.23 -0.08 0.00 1.10 0.00 0.00 33.01 30.63 1svz s GLN 43 CO 0.07 -0.72 1.03 0.15 -0.55 0.00 0.00 175.29 175.27 1svz s LYS 44 N 1.19 3.79 -0.00 1.67 1.02 -1.26 -1.68 119.74 124.47 1svz s LYS 44 Ca -0.02 1.27 -0.36 0.00 0.02 0.00 0.00 55.97 56.88 1svz s LYS 44 Cb -0.20 -2.10 -0.15 0.00 -0.52 0.00 0.00 37.83 34.86 1svz s LYS 44 CO -0.02 -0.43 1.60 -2.30 -0.92 0.00 0.00 175.35 173.27 1svz n PRO 45 N -1.15 1.64 -2.06 -1.68 -0.02 -1.26 -1.55 135.00 128.92 1svz n PRO 45 Ca 0.09 0.59 -0.08 0.00 -2.02 0.00 0.00 63.50 62.09 1svz n PRO 45 Cb 0.53 -2.32 -0.01 0.00 -0.02 0.00 0.00 33.50 31.68 1svz n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1svz n GLY 46 N 3.48 0.14 3.35 -1.23 0.00 -1.26 -5.03 105.19 104.63 1svz n GLY 46 Ca 0.20 -0.58 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 1svz n GLY 46 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1svz s GLN 47 N -4.22 1.55 0.43 1.61 -0.21 -0.59 -5.16 119.66 113.07 1svz s GLN 47 Ca 0.00 -1.70 -0.02 0.00 0.02 0.00 0.00 55.36 53.66 1svz s GLN 47 Cb 0.00 0.35 -0.03 0.00 1.00 0.00 0.00 33.01 34.34 1svz s GLN 47 CO 0.00 -0.59 0.68 -1.54 -2.12 0.00 0.00 175.29 171.73 1svz s SER 48 N -3.21 6.15 0.70 5.90 1.04 -1.26 -4.65 113.70 118.37 1svz s SER 48 Ca 0.35 0.62 -0.16 0.00 0.48 0.00 0.00 55.95 57.24 1svz s SER 48 Cb 0.03 -2.00 0.02 0.00 0.10 0.00 0.00 66.02 64.17 1svz s SER 48 CO 0.17 -0.53 1.23 -2.84 0.98 0.00 0.00 173.24 172.26 1svz s PRO 49 N -4.57 2.28 0.02 4.02 0.02 -1.26 -4.49 135.00 131.02 1svz s PRO 49 Ca 0.45 1.85 0.04 0.00 0.02 0.00 0.00 61.00 63.37 1svz s PRO 49 Cb -0.10 -1.84 -0.02 0.00 0.02 0.00 0.00 34.50 32.56 1svz s PRO 49 CO 0.40 -1.75 -0.12 1.14 -0.33 0.00 0.00 177.00 176.34 1svz s GLN 50 N -3.73 0.86 0.06 5.54 -2.07 0.54 -4.75 119.66 116.12 1svz s GLN 50 Ca 0.77 -0.61 -0.31 0.00 -1.82 0.00 0.00 55.36 53.39 1svz s GLN 50 Cb -0.32 -0.84 -0.05 0.00 -1.09 0.00 0.00 33.01 30.71 1svz s GLN 50 CO 0.43 0.21 1.19 -1.17 -1.32 0.00 0.00 175.29 174.63 1svz s LEU 51 N -0.84 4.37 -0.12 2.60 2.96 -1.26 -1.02 118.68 125.37 1svz s LEU 51 Ca 0.01 2.00 -0.03 0.00 -0.22 0.00 0.00 54.13 55.89 1svz s LEU 51 Cb -0.07 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 42.98 1svz s LEU 51 CO 0.01 -0.46 -0.14 0.18 -1.32 0.00 0.00 176.35 174.62 1svz n LEU 52 N 3.94 1.76 -3.99 -0.68 4.77 -0.03 -4.72 117.00 118.05 1svz n LEU 52 Ca 0.09 0.06 -0.18 0.00 -0.03 0.00 0.00 56.01 55.95 1svz n LEU 52 Cb 0.47 -0.39 -0.15 0.00 -2.33 0.00 0.00 43.42 41.02 1svz n LEU 52 CO 0.55 0.44 -0.42 -0.63 -1.33 0.00 0.00 177.39 176.01 1svz s ILE 53 N -2.23 0.59 0.13 -0.08 -1.09 -1.04 -0.75 121.20 116.72 1svz s ILE 53 Ca -0.17 -0.31 0.03 0.00 -2.23 0.00 0.00 60.65 57.98 1svz s ILE 53 Cb 0.06 -0.51 -0.04 0.00 -1.58 0.00 0.00 42.46 40.39 1svz s ILE 53 CO 0.24 0.17 -0.09 -0.72 -1.23 0.00 0.00 174.94 173.32 1svz s TYR 54 N -0.08 1.13 -1.47 3.97 1.13 0.63 -1.42 117.35 121.24 1svz s TYR 54 Ca 0.02 -0.80 -0.01 0.00 -1.41 0.00 0.00 57.07 54.86 1svz s TYR 54 Cb -0.04 -0.60 0.01 0.00 -1.10 0.00 0.00 41.96 40.24 1svz s TYR 54 CO -0.00 -0.00 0.32 1.63 -2.51 0.00 0.00 175.55 174.99 1svz n LYS 55 N -0.09 -2.61 0.00 -3.49 5.02 -0.97 -1.58 118.16 114.44 1svz n LYS 55 Ca -0.11 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1svz n LYS 55 Cb 0.60 -4.30 0.00 0.00 -0.02 0.00 0.00 35.03 31.31 1svz n LYS 55 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1svz n VAL 56 N -4.45 0.00 -0.93 -0.18 0.31 -0.14 -4.16 118.33 108.78 1svz n VAL 56 Ca -0.29 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 1svz n VAL 56 Cb 0.68 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.61 1svz n VAL 56 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1svz n SER 57 N 1.93 0.13 -4.68 4.52 3.41 -1.20 -3.47 113.62 114.25 1svz n SER 57 Ca 0.00 -1.06 -0.38 0.00 -0.26 0.00 0.00 58.87 57.18 1svz n SER 57 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1svz n SER 57 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1svz s ASN 58 N -0.06 6.42 0.06 4.04 0.01 -0.62 -4.56 114.94 120.23 1svz s ASN 58 Ca 0.00 0.49 -0.30 0.00 -0.71 0.00 0.00 52.86 52.33 1svz s ASN 58 Cb 0.00 -2.21 -0.05 0.00 0.41 0.00 0.00 41.25 39.40 1svz s ASN 58 CO 0.00 -0.03 1.07 -0.13 -1.51 0.00 0.00 177.10 176.50 1svz s ARG 59 N 1.10 4.54 0.69 -0.60 0.52 -1.26 -0.26 118.95 123.67 1svz s ARG 59 Ca 0.18 1.59 -0.16 0.00 -0.52 0.00 0.00 55.73 56.82 1svz s ARG 59 Cb -0.14 -3.38 0.01 0.00 0.52 0.00 0.00 34.95 31.96 1svz s ARG 59 CO 0.07 -0.07 1.19 0.12 0.02 0.00 0.00 175.30 176.63 1svz s PHE 60 N 0.71 2.24 0.17 -0.53 5.36 0.07 -4.87 117.98 121.13 1svz s PHE 60 Ca 0.53 1.57 -0.34 0.00 -0.96 0.00 0.00 56.93 57.74 1svz s PHE 60 Cb -0.25 -3.41 -0.14 0.00 -0.34 0.00 0.00 43.02 38.88 1svz s PHE 60 CO 0.30 -2.33 1.57 -1.13 -1.46 0.00 0.00 175.22 172.17 1svz n SER 61 N -2.41 3.09 0.00 6.13 3.41 -1.26 -1.61 113.62 120.97 1svz n SER 61 Ca 0.13 1.09 0.00 0.00 -0.26 0.00 0.00 58.87 59.83 1svz n SER 61 Cb 0.50 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.02 1svz n SER 61 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1svz n GLY 62 N 3.30 1.47 3.72 5.00 0.00 -1.26 -5.04 105.19 112.38 1svz n GLY 62 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1svz n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1svz s VAL 63 N -2.69 4.77 0.50 1.61 1.01 -0.63 -5.02 120.40 119.94 1svz s VAL 63 Ca 0.00 1.91 -0.21 0.00 0.00 0.00 0.00 61.98 63.68 1svz s VAL 63 Cb 0.00 -4.25 -0.07 0.00 0.00 0.00 0.00 36.38 32.06 1svz s VAL 63 CO 0.00 0.25 1.15 -2.16 0.00 0.00 0.00 175.10 174.34 1svz s PRO 64 N 0.54 3.58 0.00 2.72 0.04 -1.26 -4.87 135.00 135.74 1svz s PRO 64 Ca 0.47 1.72 0.07 0.00 0.04 0.00 0.00 61.00 63.30 1svz s PRO 64 Cb -0.21 -2.24 0.43 0.00 0.04 0.00 0.00 34.50 32.52 1svz s PRO 64 CO 0.26 -0.69 0.84 -0.40 0.04 0.00 0.00 177.00 177.06 1svz n ASP 65 N -0.83 0.00 0.17 6.66 5.68 -1.26 -1.58 116.55 125.38 1svz n ASP 65 Ca 0.09 -0.37 0.13 0.00 -0.50 0.00 0.00 54.79 54.14 1svz n ASP 65 Cb 0.49 0.00 0.54 0.00 -1.14 0.00 0.00 41.12 41.01 1svz n ASP 65 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1svz h ARG 66 N 0.00 0.00 -5.24 0.11 3.08 -1.94 -3.42 114.38 106.98 1svz h ARG 66 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 1svz h ARG 66 Cb 0.00 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 29.89 1svz h ARG 66 CO 0.00 0.00 -0.56 -0.06 -1.07 0.00 0.00 179.97 178.28 1svz s PHE 67 N -3.40 3.25 -0.04 3.04 0.08 -0.62 -0.42 117.98 119.88 1svz s PHE 67 Ca 0.03 0.07 -0.04 0.00 0.12 0.00 0.00 56.93 57.12 1svz s PHE 67 Cb 0.09 -2.11 0.01 0.00 -0.57 0.00 0.00 43.02 40.44 1svz s PHE 67 CO 0.43 0.12 0.10 -1.54 -0.10 0.00 0.00 175.22 174.23 1svz s SER 68 N 0.51 -0.10 0.06 1.36 1.04 -0.47 -4.94 113.70 111.15 1svz s SER 68 Ca 0.04 0.19 0.06 0.00 0.48 0.00 0.00 55.95 56.72 1svz s SER 68 Cb -0.13 0.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.17 1svz s SER 68 CO 0.01 -0.05 -0.12 -0.83 0.98 0.00 0.00 173.24 173.23 1svz s GLY 69 N 0.01 1.71 0.34 7.32 0.00 -1.26 -0.43 107.32 115.00 1svz s GLY 69 Ca -0.00 -1.17 -0.04 0.00 0.00 0.00 0.00 44.72 43.50 1svz s GLY 69 CO 0.00 -1.09 0.49 -1.35 0.00 0.00 0.00 173.10 171.15 1svz s SER 70 N -1.76 0.75 0.00 1.64 1.04 0.03 -4.24 113.70 111.17 1svz s SER 70 Ca 0.18 -1.41 0.00 0.00 0.48 0.00 0.00 55.95 55.20 1svz s SER 70 Cb -0.11 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.68 1svz s SER 70 CO 0.09 -1.31 0.00 0.61 0.98 0.00 0.00 173.24 173.62 1svz n GLY 71 N -0.54 1.83 3.63 7.32 0.00 -1.26 -1.60 105.19 114.56 1svz n GLY 71 Ca 0.00 -2.22 0.01 0.00 0.00 0.00 0.00 46.02 43.81 1svz n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1svz s SER 72 N 0.00 -0.07 1.54 1.61 1.04 -0.80 -4.97 113.70 112.05 1svz s SER 72 Ca 0.00 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.29 1svz s SER 72 Cb 0.00 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.30 1svz s SER 72 CO 0.00 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.49 1svz n GLY 73 N -0.46 3.17 0.46 7.32 0.00 -1.26 -2.32 105.19 112.10 1svz n GLY 73 Ca -0.08 -0.10 0.05 0.00 0.00 0.00 0.00 46.02 45.89 1svz n GLY 73 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1svz n THR 74 N 0.00 0.43 -4.53 2.61 -2.24 -1.26 -4.16 114.28 105.12 1svz n THR 74 Ca 0.00 -0.71 -0.29 0.00 -2.27 0.00 0.00 64.05 60.78 1svz n THR 74 Cb 0.00 0.90 -0.17 0.00 -2.10 0.00 0.00 70.33 68.97 1svz n THR 74 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1svz s ASP 75 N -0.89 2.52 0.09 3.42 1.01 -0.98 -0.33 116.67 121.51 1svz s ASP 75 Ca 0.15 -0.45 0.03 0.00 0.71 0.00 0.00 52.55 53.00 1svz s ASP 75 Cb 0.09 -1.13 -0.04 0.00 1.01 0.00 0.00 42.92 42.85 1svz s ASP 75 CO 0.13 0.03 -0.10 -0.36 0.21 0.00 0.00 175.17 175.08 1svz s PHE 76 N 0.91 1.03 -0.06 4.23 0.40 0.71 -1.90 117.98 123.29 1svz s PHE 76 Ca -0.08 -0.66 -0.07 0.00 -0.60 0.00 0.00 56.93 55.53 1svz s PHE 76 Cb -0.15 -0.57 0.02 0.00 0.51 0.00 0.00 43.02 42.83 1svz s PHE 76 CO -0.01 -0.02 0.19 0.99 0.70 0.00 0.00 175.22 177.07 1svz s THR 77 N -2.43 0.01 -0.14 0.64 2.01 -0.63 -0.27 115.64 114.82 1svz s THR 77 Ca 0.05 -0.06 -0.02 0.00 0.31 0.00 0.00 61.69 61.97 1svz s THR 77 Cb -0.03 -0.28 -0.02 0.00 0.01 0.00 0.00 72.50 72.17 1svz s THR 77 CO -0.00 -0.03 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.61 1svz s LEU 78 N -0.03 3.07 -0.02 4.42 2.96 0.06 -0.79 118.68 128.35 1svz s LEU 78 Ca -0.01 -0.19 0.07 0.00 -0.22 0.00 0.00 54.13 53.78 1svz s LEU 78 Cb -0.02 -1.72 -0.02 0.00 0.50 0.00 0.00 46.19 44.93 1svz s LEU 78 CO 0.00 0.18 -0.24 -0.75 -1.32 0.00 0.00 176.35 174.22 1svz s LYS 79 N 0.28 2.17 -0.24 1.98 2.47 0.43 -0.51 119.74 126.32 1svz s LYS 79 Ca -0.05 -0.90 0.02 0.00 -1.56 0.00 0.00 55.97 53.48 1svz s LYS 79 Cb -0.15 -2.09 0.05 0.00 -1.46 0.00 0.00 37.83 34.19 1svz s LYS 79 CO 0.04 0.57 -0.11 0.42 0.16 0.00 0.00 175.35 176.42 1svz s ILE 80 N -0.63 1.98 0.24 5.43 1.01 0.52 -1.37 121.20 128.38 1svz s ILE 80 Ca 0.10 -1.39 -0.07 0.00 0.00 0.00 0.00 60.65 59.30 1svz s ILE 80 Cb -0.10 -2.07 0.21 0.00 0.01 0.00 0.00 42.46 40.52 1svz s ILE 80 CO -0.01 0.07 1.86 0.77 0.00 0.00 0.00 174.94 177.63 1svz h SER 81 N 7.85 1.13 -2.47 3.58 4.64 -1.01 -1.80 113.55 125.47 1svz h SER 81 Ca -0.24 -0.10 -0.22 0.00 -0.47 0.00 0.00 61.79 60.76 1svz h SER 81 Cb 1.07 -0.29 -0.32 0.00 -0.31 0.00 0.00 62.40 62.55 1svz h SER 81 CO 0.48 0.90 -0.53 -0.13 -0.87 0.00 0.00 176.83 176.67 1svz s ARG 82 N -5.84 0.23 0.10 4.77 0.52 -1.25 -3.86 118.95 113.61 1svz s ARG 82 Ca -0.13 0.54 -0.31 0.00 -0.52 0.00 0.00 55.73 55.32 1svz s ARG 82 Cb 0.17 -0.50 -0.07 0.00 0.52 0.00 0.00 34.95 35.07 1svz s ARG 82 CO 0.83 -0.50 1.36 0.08 0.02 0.00 0.00 175.30 177.09 1svz s VAL 83 N 2.44 3.44 0.35 3.52 1.01 0.48 -4.77 120.40 126.87 1svz s VAL 83 Ca 0.06 1.03 0.09 0.00 0.00 0.00 0.00 61.98 63.15 1svz s VAL 83 Cb -0.14 -3.66 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 1svz s VAL 83 CO -0.12 0.07 0.02 -1.61 0.00 0.00 0.00 175.10 173.46 1svz s GLU 84 N 1.19 2.07 0.27 2.72 2.02 -1.26 -0.73 118.70 124.98 1svz s GLU 84 Ca 0.64 -1.77 -0.00 0.00 0.02 0.00 0.00 54.97 53.85 1svz s GLU 84 Cb -0.35 -1.91 0.55 0.00 0.10 0.00 0.00 34.13 32.52 1svz s GLU 84 CO 0.30 0.11 1.77 0.00 0.02 0.00 0.00 175.26 177.46 1svz h ALA 85 N 1.79 1.32 0.00 5.21 0.00 -2.00 -0.83 119.26 124.75 1svz h ALA 85 Ca -0.43 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1svz h ALA 85 Cb 1.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1svz h ALA 85 CO 0.68 -0.08 0.00 -0.85 0.00 0.00 0.00 179.25 179.00 1svz n GLU 86 N -4.85 0.61 0.00 0.00 0.00 -1.26 -2.69 120.64 112.45 1svz n GLU 86 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.45 1svz n GLU 86 Cb 0.44 -1.49 0.09 0.00 0.00 0.00 0.00 31.44 30.48 1svz n GLU 86 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1svz n ASP 87 N -0.99 1.25 -4.77 -1.84 8.00 -0.32 -4.94 116.55 112.94 1svz n ASP 87 Ca 0.14 -1.01 -0.39 0.00 0.71 0.00 0.00 54.79 54.24 1svz n ASP 87 Cb 0.07 0.52 -0.03 0.00 -0.02 0.00 0.00 41.12 41.65 1svz n ASP 87 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1svz s LEU 88 N -2.73 4.32 0.00 0.64 1.43 -1.09 -4.86 118.68 116.39 1svz s LEU 88 Ca 0.15 2.32 0.00 0.00 -1.03 0.00 0.00 54.13 55.58 1svz s LEU 88 Cb 0.18 -3.88 0.00 0.00 0.03 0.00 0.00 46.19 42.52 1svz s LEU 88 CO 0.67 -0.47 0.00 0.61 0.23 0.00 0.00 176.35 177.39 1svz n GLY 89 N 0.78 0.17 3.40 -3.19 0.00 -1.08 -4.53 105.19 100.74 1svz n GLY 89 Ca 0.02 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.24 1svz n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1svz s ILE 90 N -3.00 3.49 -0.12 -0.61 1.01 -0.68 -1.01 121.20 120.29 1svz s ILE 90 Ca 0.00 -0.49 -0.06 0.00 0.00 0.00 0.00 60.65 60.10 1svz s ILE 90 Cb 0.00 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 1svz s ILE 90 CO 0.00 0.48 0.12 -0.31 0.00 0.00 0.00 174.94 175.23 1svz s TYR 91 N 0.70 3.53 -0.01 3.97 1.51 0.05 -0.31 117.35 126.79 1svz s TYR 91 Ca -0.03 0.48 0.04 0.00 -1.01 0.00 0.00 57.07 56.54 1svz s TYR 91 Cb -0.15 -1.92 -0.01 0.00 -0.11 0.00 0.00 41.96 39.78 1svz s TYR 91 CO 0.02 0.69 -0.11 0.71 -1.11 0.00 0.00 175.55 175.75 1svz s TYR 92 N -1.00 1.03 0.27 2.71 1.51 -0.32 -0.86 117.35 120.69 1svz s TYR 92 Ca 0.15 -0.21 0.06 0.00 -1.01 0.00 0.00 57.07 56.06 1svz s TYR 92 Cb -0.12 -0.66 -0.02 0.00 -0.11 0.00 0.00 41.96 41.05 1svz s TYR 92 CO 0.04 -0.01 0.37 0.00 -1.11 0.00 0.00 175.55 174.84 1svz s PHE 94 N -2.05 -0.59 -0.12 0.00 5.36 -0.03 -0.09 117.98 120.45 1svz s PHE 94 Ca 0.37 1.33 0.03 0.00 -0.96 0.00 0.00 56.93 57.70 1svz s PHE 94 Cb -0.09 0.24 0.00 0.00 -0.34 0.00 0.00 43.02 42.83 1svz s PHE 94 CO 0.29 -0.37 -0.21 1.14 -1.46 0.00 0.00 175.22 174.61 1svz s GLN 95 N -0.16 3.10 -0.10 10.12 1.03 0.10 -0.82 119.66 132.93 1svz s GLN 95 Ca -0.04 -0.84 0.14 0.00 0.04 0.00 0.00 55.36 54.67 1svz s GLN 95 Cb -0.03 -2.41 0.28 0.00 0.03 0.00 0.00 33.01 30.87 1svz s GLN 95 CO 0.03 0.11 1.18 0.41 -2.54 0.00 0.00 175.29 174.48 1svz n GLY 96 N 3.73 4.16 0.14 2.60 0.00 0.31 -1.79 105.19 114.34 1svz n GLY 96 Ca -0.19 -0.82 -0.23 0.00 0.00 0.00 0.00 46.02 44.78 1svz n GLY 96 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1svz h SER 97 N 0.51 0.73 -3.48 1.61 0.02 -1.85 -3.46 113.55 107.63 1svz h SER 97 Ca 0.00 -0.82 -0.58 0.00 -0.84 0.00 0.00 61.79 59.55 1svz h SER 97 Cb 0.96 -0.24 -0.33 0.00 0.14 0.00 0.00 62.40 62.93 1svz h SER 97 CO 0.04 1.65 -0.84 -1.00 -1.14 0.00 0.00 176.83 175.54 1svz s HIS 98 N -2.61 1.90 0.20 3.45 3.76 -1.26 -4.85 115.29 115.88 1svz s HIS 98 Ca -0.09 -0.71 -0.30 0.00 -0.15 0.00 0.00 55.06 53.81 1svz s HIS 98 Cb 0.05 -1.31 -0.09 0.00 1.11 0.00 0.00 32.58 32.34 1svz s HIS 98 CO 0.92 -0.31 1.26 0.12 -0.85 0.00 0.00 174.74 175.88 1svz s PHE 99 N 0.44 3.33 0.36 1.40 5.36 -1.26 -3.35 117.98 124.25 1svz s PHE 99 Ca -0.14 1.33 -0.19 0.00 -0.96 0.00 0.00 56.93 56.96 1svz s PHE 99 Cb -0.16 -3.52 -0.10 0.00 -0.34 0.00 0.00 43.02 38.90 1svz s PHE 99 CO 0.05 -1.55 0.85 -1.25 -1.46 0.00 0.00 175.22 171.86 1svz s PRO 100 N -0.28 4.19 0.58 10.12 0.04 -1.26 -4.91 135.00 143.48 1svz s PRO 100 Ca 0.54 0.96 -0.19 0.00 0.04 0.00 0.00 61.00 62.35 1svz s PRO 100 Cb -0.35 -2.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.73 1svz s PRO 100 CO 0.38 0.12 1.22 -1.25 0.04 0.00 0.00 177.00 177.51 1svz s PRO 101 N -2.84 3.05 0.05 0.56 0.04 -1.21 -4.71 135.00 129.95 1svz s PRO 101 Ca 0.56 1.87 0.04 0.00 0.04 0.00 0.00 61.00 63.51 1svz s PRO 101 Cb -0.11 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 1svz s PRO 101 CO 0.17 -1.15 -0.12 0.95 0.04 0.00 0.00 177.00 176.88 1svz s THR 102 N -1.55 0.91 0.08 1.26 -4.23 -0.74 -4.56 115.64 106.81 1svz s THR 102 Ca 0.76 -1.15 0.05 0.00 -1.18 0.00 0.00 61.69 60.16 1svz s THR 102 Cb -0.31 -0.90 -0.04 0.00 1.34 0.00 0.00 72.50 72.59 1svz s THR 102 CO 0.35 -0.23 -0.01 -0.36 -0.54 0.00 0.00 174.62 173.83 1svz s PHE 103 N -1.20 2.96 0.78 3.99 0.40 -1.26 -0.72 117.98 122.93 1svz s PHE 103 Ca -0.04 -0.04 -0.11 0.00 -0.60 0.00 0.00 56.93 56.14 1svz s PHE 103 Cb -0.09 -1.53 0.06 0.00 0.51 0.00 0.00 43.02 41.96 1svz s PHE 103 CO 0.01 0.47 1.10 0.20 0.70 0.00 0.00 175.22 177.70 1svz s GLY 104 N -2.23 1.62 0.00 4.36 0.00 0.87 -4.62 107.32 107.32 1svz s GLY 104 Ca 0.25 -0.25 0.15 0.00 0.00 0.00 0.00 44.72 44.86 1svz s GLY 104 CO 0.17 0.17 1.47 0.61 0.00 0.00 0.00 173.10 175.51 1svz n GLY 105 N -2.33 -0.99 0.00 0.20 0.00 -1.26 -4.64 105.19 96.17 1svz n GLY 105 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1svz n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svz n GLY 106 N 0.02 2.19 2.87 -0.02 0.00 -1.26 -4.71 105.19 104.29 1svz n GLY 106 Ca 0.04 -1.74 -0.26 0.00 0.00 0.00 0.00 46.02 44.06 1svz n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1svz s THR 107 N -1.98 0.90 -0.36 2.61 2.01 -0.04 -4.56 115.64 114.22 1svz s THR 107 Ca 0.00 -0.26 -0.23 0.00 0.31 0.00 0.00 61.69 61.52 1svz s THR 107 Cb 0.00 -0.97 0.01 0.00 0.01 0.00 0.00 72.50 71.54 1svz s THR 107 CO 0.00 0.30 0.75 -0.54 -0.69 0.00 0.00 174.62 174.44 1svz s LYS 108 N 1.75 3.75 -0.23 4.92 1.02 -0.72 -0.77 119.74 129.45 1svz s LYS 108 Ca 0.04 0.27 -0.11 0.00 0.02 0.00 0.00 55.97 56.19 1svz s LYS 108 Cb -0.13 -3.80 -0.05 0.00 -0.52 0.00 0.00 37.83 33.33 1svz s LYS 108 CO -0.08 -0.81 0.19 -1.17 -0.92 0.00 0.00 175.35 172.56 1svz s LEU 109 N 3.00 4.13 0.02 3.17 2.96 -0.18 -0.13 118.68 131.65 1svz s LEU 109 Ca 0.30 0.17 -0.08 0.00 -0.22 0.00 0.00 54.13 54.30 1svz s LEU 109 Cb -0.14 -2.16 -0.00 0.00 0.50 0.00 0.00 46.19 44.40 1svz s LEU 109 CO 0.16 0.05 0.15 -1.83 -1.32 0.00 0.00 176.35 173.56 1svz s GLU 110 N 1.05 0.59 0.37 1.98 -1.05 -0.67 -2.65 118.70 118.32 1svz s GLU 110 Ca 0.09 -0.57 -0.26 0.00 -0.15 0.00 0.00 54.97 54.08 1svz s GLU 110 Cb -0.14 0.24 -0.09 0.00 -0.44 0.00 0.00 34.13 33.71 1svz s GLU 110 CO 0.05 -0.15 1.15 0.96 0.95 0.00 0.00 175.26 178.21 1svz s ILE 111 N -2.13 3.25 -0.61 1.83 -0.00 -1.25 -0.18 121.20 122.11 1svz s ILE 111 Ca -0.09 1.09 0.00 0.00 -0.00 0.00 0.00 60.65 61.65 1svz s ILE 111 Cb -0.04 -3.63 0.00 0.00 -0.00 0.00 0.00 42.46 38.80 1svz s ILE 111 CO -0.02 0.13 0.14 0.29 -0.00 0.00 0.00 174.94 175.49 1svz n LYS 112 N 0.31 0.20 0.19 0.37 5.02 -0.57 -4.73 118.16 118.95 1svz n LYS 112 Ca 0.03 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.40 1svz n LYS 112 Cb 0.46 -1.22 0.17 0.00 -0.02 0.00 0.00 35.03 34.42 1svz n LYS 112 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1svz h GLU 128 N 1.11 0.00 -6.34 1.97 4.39 -1.96 -3.50 114.58 110.25 1svz h GLU 128 Ca 0.00 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 59.05 1svz h GLU 128 Cb 0.14 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 28.84 1svz h GLU 128 CO 0.00 0.27 0.66 0.28 -1.16 0.00 0.00 179.01 179.05 1svz n VAL 129 N -3.20 0.06 -4.13 3.13 0.31 -1.26 -4.69 118.33 108.56 1svz n VAL 129 Ca 0.02 -0.01 -0.16 0.00 -0.01 0.00 0.00 64.34 64.18 1svz n VAL 129 Cb 0.60 -1.18 -0.15 0.00 -0.91 0.00 0.00 33.84 32.21 1svz n VAL 129 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1svz s GLN 130 N 1.13 0.41 -0.22 5.55 0.74 -0.63 -5.01 119.66 121.63 1svz s GLN 130 Ca 0.84 -0.16 0.02 0.00 0.05 0.00 0.00 55.36 56.12 1svz s GLN 130 Cb -0.85 -0.41 0.04 0.00 1.10 0.00 0.00 33.01 32.89 1svz s GLN 130 CO 0.46 0.08 -0.15 -0.51 -0.55 0.00 0.00 175.29 174.61 1svz s LEU 131 N 0.01 2.74 -0.22 3.68 1.43 -1.26 -0.60 118.68 124.47 1svz s LEU 131 Ca 0.00 -1.01 -0.05 0.00 -1.03 0.00 0.00 54.13 52.04 1svz s LEU 131 Cb -0.03 -1.50 -0.02 0.00 0.03 0.00 0.00 46.19 44.67 1svz s LEU 131 CO -0.00 -0.10 0.01 -1.58 0.23 0.00 0.00 176.35 174.91 1svz s GLN 132 N 1.21 3.57 0.28 1.70 2.00 -0.52 -3.82 119.66 124.07 1svz s GLN 132 Ca -0.02 -0.53 0.05 0.00 -2.00 0.00 0.00 55.36 52.86 1svz s GLN 132 Cb -0.16 -3.14 -0.02 0.00 0.80 0.00 0.00 33.01 30.48 1svz s GLN 132 CO -0.09 -0.11 0.41 -0.65 -0.50 0.00 0.00 175.29 174.35 1svz s GLN 133 N 1.32 3.33 0.92 1.67 -0.21 -1.26 -0.62 119.66 124.82 1svz s GLN 133 Ca 0.04 -0.82 -0.12 0.00 0.02 0.00 0.00 55.36 54.48 1svz s GLN 133 Cb -0.15 -2.85 0.14 0.00 1.00 0.00 0.00 33.01 31.16 1svz s GLN 133 CO 0.01 0.28 1.09 -1.54 -2.12 0.00 0.00 175.29 173.02 1svz s SER 134 N -4.05 3.23 0.87 5.90 1.04 -0.53 -4.97 113.70 115.18 1svz s SER 134 Ca 0.38 1.43 -0.12 0.00 0.48 0.00 0.00 55.95 58.12 1svz s SER 134 Cb -0.09 -2.11 0.11 0.00 0.10 0.00 0.00 66.02 64.03 1svz s SER 134 CO 0.30 -2.78 1.13 -0.83 0.98 0.00 0.00 173.24 172.03 1svz s GLY 135 N -3.40 1.59 0.36 7.32 0.00 -1.26 -4.64 107.32 107.30 1svz s GLY 135 Ca 0.64 -0.43 -0.27 0.00 0.00 0.00 0.00 44.72 44.66 1svz s GLY 135 CO 0.57 0.08 1.21 -1.55 0.00 0.00 0.00 173.10 173.41 1svz n PRO 136 N -3.63 1.88 -4.82 2.90 -0.04 -1.26 -4.71 135.00 125.31 1svz n PRO 136 Ca 0.07 0.66 -0.27 0.00 -0.04 0.00 0.00 63.50 63.92 1svz n PRO 136 Cb 0.58 -2.24 -0.17 0.00 -0.04 0.00 0.00 33.50 31.64 1svz n PRO 136 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1svz s GLU 137 N -1.93 2.07 -0.32 0.54 2.02 -0.04 -4.98 118.70 116.05 1svz s GLU 137 Ca 0.58 -0.59 -0.09 0.00 0.02 0.00 0.00 54.97 54.90 1svz s GLU 137 Cb -0.57 -1.68 0.01 0.00 0.10 0.00 0.00 34.13 32.00 1svz s GLU 137 CO 0.60 0.13 0.13 -1.17 0.02 0.00 0.00 175.26 174.97 1svz s LEU 138 N 0.41 4.19 0.09 1.80 0.20 -1.26 -0.50 118.68 123.60 1svz s LEU 138 Ca -0.13 -0.78 0.06 0.00 0.69 0.00 0.00 54.13 53.97 1svz s LEU 138 Cb -0.15 -1.95 -0.03 0.00 -0.43 0.00 0.00 46.19 43.63 1svz s LEU 138 CO 0.05 -0.26 -0.14 -0.54 -0.29 0.00 0.00 176.35 175.17 1svz s LYS 139 N 1.53 0.90 0.35 1.98 1.02 0.51 -4.97 119.74 121.06 1svz s LYS 139 Ca 0.02 -1.06 -0.15 0.00 0.02 0.00 0.00 55.97 54.80 1svz s LYS 139 Cb -0.18 -0.88 -0.09 0.00 -0.52 0.00 0.00 37.83 36.16 1svz s LYS 139 CO 0.05 0.19 0.76 0.15 -0.92 0.00 0.00 175.35 175.58 1svz s LYS 140 N -2.08 3.99 1.07 1.68 1.02 -1.26 -0.26 119.74 123.90 1svz s LYS 140 Ca 0.02 0.69 -0.12 0.00 0.02 0.00 0.00 55.97 56.59 1svz s LYS 140 Cb -0.08 -2.40 0.23 0.00 -0.52 0.00 0.00 37.83 35.06 1svz s LYS 140 CO 0.03 0.11 1.06 -0.35 -0.92 0.00 0.00 175.35 175.28 1svz n PRO 141 N -0.54 -1.63 0.00 -1.68 -0.04 -1.26 -2.66 135.00 127.20 1svz n PRO 141 Ca 0.04 -0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.07 1svz n PRO 141 Cb 0.53 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 1svz n PRO 141 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1svz n GLY 142 N 0.71 2.56 1.87 0.55 0.00 0.21 -4.78 105.19 106.31 1svz n GLY 142 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 1svz n GLY 142 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1svz n GLU 143 N -1.85 -1.05 -4.20 1.61 1.02 -1.09 -3.93 120.64 111.15 1svz n GLU 143 Ca 0.00 -0.98 -0.19 0.00 -0.02 0.00 0.00 57.16 55.97 1svz n GLU 143 Cb 0.00 -0.72 -0.12 0.00 -0.02 0.00 0.00 31.44 30.58 1svz n GLU 143 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1svz s THR 144 N -2.32 1.13 0.03 2.62 2.01 -1.26 0.52 115.64 118.37 1svz s THR 144 Ca 0.37 -1.27 0.02 0.00 0.31 0.00 0.00 61.69 61.12 1svz s THR 144 Cb -0.02 -1.08 -0.02 0.00 0.01 0.00 0.00 72.50 71.40 1svz s THR 144 CO 0.26 -0.18 -0.06 0.54 -0.69 0.00 0.00 174.62 174.49 1svz s VAL 145 N -1.20 0.43 -0.23 3.82 0.11 -0.94 -5.01 120.40 117.38 1svz s VAL 145 Ca -0.01 -0.88 -0.01 0.00 -2.93 0.00 0.00 61.98 58.15 1svz s VAL 145 Cb -0.10 -0.49 0.06 0.00 -1.53 0.00 0.00 36.38 34.32 1svz s VAL 145 CO 0.02 -0.31 -0.01 -0.75 -3.33 0.00 0.00 175.10 170.72 1svz s LYS 146 N -1.28 1.24 0.04 1.54 2.20 -1.26 -1.51 119.74 120.70 1svz s LYS 146 Ca -0.09 -0.81 -0.17 0.00 -0.36 0.00 0.00 55.97 54.53 1svz s LYS 146 Cb -0.08 -2.41 -0.06 0.00 -1.51 0.00 0.00 37.83 33.77 1svz s LYS 146 CO 0.00 -0.64 0.50 0.42 -0.36 0.00 0.00 175.35 175.27 1svz s ILE 147 N 1.56 4.87 0.22 5.43 1.01 0.27 -4.93 121.20 129.63 1svz s ILE 147 Ca -0.03 1.05 0.11 0.00 0.00 0.00 0.00 60.65 61.78 1svz s ILE 147 Cb -0.18 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 1svz s ILE 147 CO -0.08 0.56 -0.16 -0.94 0.00 0.00 0.00 174.94 174.33 1svz s SER 148 N -1.05 3.87 -0.19 3.58 1.04 -1.26 -1.02 113.70 118.66 1svz s SER 148 Ca 0.27 -0.78 -0.04 0.00 0.48 0.00 0.00 55.95 55.87 1svz s SER 148 Cb -0.18 -0.49 0.08 0.00 0.10 0.00 0.00 66.02 65.53 1svz s SER 148 CO 0.16 0.08 0.17 0.00 0.98 0.00 0.00 173.24 174.63 1svz s LYS 150 N 2.25 4.08 -0.05 0.00 2.20 0.21 -1.00 119.74 127.43 1svz s LYS 150 Ca 0.05 -0.17 -0.22 0.00 -0.36 0.00 0.00 55.97 55.27 1svz s LYS 150 Cb -0.16 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 32.57 1svz s LYS 150 CO -0.11 0.01 0.63 0.00 -0.36 0.00 0.00 175.35 175.52 1svz s ALA 151 N 1.19 3.41 0.04 3.13 0.00 -0.30 -1.44 121.76 127.80 1svz s ALA 151 Ca 0.10 0.05 0.06 0.00 0.00 0.00 0.00 51.96 52.17 1svz s ALA 151 Cb -0.14 -2.83 -0.02 0.00 0.00 0.00 0.00 23.12 20.13 1svz s ALA 151 CO 0.06 0.02 -0.18 -0.08 0.00 0.00 0.00 175.76 175.58 1svz s THR 152 N 0.37 1.44 -0.23 0.00 -1.32 0.24 -4.85 115.64 111.29 1svz s THR 152 Ca 0.33 -1.13 0.00 0.00 -1.21 0.00 0.00 61.69 59.68 1svz s THR 152 Cb -0.18 -1.27 0.00 0.00 -1.51 0.00 0.00 72.50 69.54 1svz s THR 152 CO 0.17 0.11 0.00 0.59 -2.21 0.00 0.00 174.62 173.27 1svz n ASN 153 N 1.83 -3.94 -3.96 8.08 3.02 -1.26 -1.61 115.26 117.41 1svz n ASN 153 Ca -0.18 0.05 -0.10 0.00 -0.03 0.00 0.00 54.58 54.33 1svz n ASN 153 Cb 0.54 -1.63 -0.07 0.00 -0.61 0.00 0.00 39.78 38.01 1svz n ASN 153 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1svz s TYR 154 N -1.85 0.39 -0.38 3.10 1.13 -1.26 -4.58 117.35 113.89 1svz s TYR 154 Ca 0.00 -0.74 -0.28 0.00 -1.41 0.00 0.00 57.07 54.64 1svz s TYR 154 Cb 0.00 0.00 0.02 0.00 -1.10 0.00 0.00 41.96 40.88 1svz s TYR 154 CO 0.00 -0.79 1.03 0.00 -2.51 0.00 0.00 175.55 173.29 1svz s ALA 155 N -3.98 3.37 0.32 9.51 0.00 -1.26 -4.93 121.76 124.79 1svz s ALA 155 Ca 0.19 -0.32 0.07 0.00 0.00 0.00 0.00 51.96 51.90 1svz s ALA 155 Cb 0.02 -3.68 0.89 0.00 0.00 0.00 0.00 23.12 20.35 1svz s ALA 155 CO 0.02 -1.73 1.62 0.35 0.00 0.00 0.00 175.76 176.02 1svz h PHE 156 N 8.53 0.42 -0.24 0.00 3.57 -1.93 -0.94 116.94 126.36 1svz h PHE 156 Ca -0.22 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.33 1svz h PHE 156 Cb 1.07 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.78 1svz h PHE 156 CO 0.87 -0.31 0.00 0.25 -2.23 0.00 0.00 178.31 176.89 1svz n THR 157 N -5.27 0.44 0.07 4.41 -2.24 -1.26 -3.86 114.28 106.57 1svz n THR 157 Ca 0.26 -0.36 0.05 0.00 -2.27 0.00 0.00 64.05 61.73 1svz n THR 157 Cb 0.85 0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 69.11 1svz n THR 157 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1svz h ASP 158 N 1.45 0.00 -4.41 3.42 3.32 -1.53 -3.41 116.42 115.26 1svz h ASP 158 Ca 0.00 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.68 1svz h ASP 158 Cb 0.45 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.81 1svz h ASP 158 CO 0.03 0.31 -0.76 -0.31 -1.72 0.00 0.00 179.24 176.79 1svz s TYR 159 N -3.12 1.15 1.08 4.55 2.02 -1.25 -5.09 117.35 116.68 1svz s TYR 159 Ca -0.02 -0.53 -0.17 0.00 -0.37 0.00 0.00 57.07 55.98 1svz s TYR 159 Cb 0.09 -0.64 0.24 0.00 -0.40 0.00 0.00 41.96 41.25 1svz s TYR 159 CO 0.80 0.04 1.19 -1.12 -1.57 0.00 0.00 175.55 174.89 1svz s SER 160 N -2.02 2.02 -0.08 2.29 0.01 -1.26 -4.42 113.70 110.24 1svz s SER 160 Ca 0.01 0.53 0.02 0.00 1.31 0.00 0.00 55.95 57.82 1svz s SER 160 Cb -0.07 -0.73 0.01 0.00 0.21 0.00 0.00 66.02 65.44 1svz s SER 160 CO 0.02 -3.43 -0.14 -0.32 0.41 0.00 0.00 173.24 169.77 1svz s MET 161 N -5.58 1.97 0.18 12.44 1.75 -0.89 -4.70 119.30 124.48 1svz s MET 161 Ca 0.71 -0.50 0.05 0.00 -1.25 0.00 0.00 55.69 54.71 1svz s MET 161 Cb -0.08 -1.62 -0.04 0.00 2.84 0.00 0.00 34.83 35.93 1svz s MET 161 CO 0.55 0.02 0.15 -1.01 -0.65 0.00 0.00 175.02 174.07 1svz s HIS 162 N 0.73 3.14 -0.04 4.11 3.76 -0.05 -1.16 115.29 125.78 1svz s HIS 162 Ca -0.13 -0.03 0.03 0.00 -0.15 0.00 0.00 55.06 54.77 1svz s HIS 162 Cb -0.16 -1.49 0.01 0.00 1.11 0.00 0.00 32.58 32.05 1svz s HIS 162 CO 0.03 0.52 -0.11 -1.58 -0.85 0.00 0.00 174.74 172.75 1svz s TRP 163 N -1.82 1.19 -0.03 1.40 0.52 0.66 -0.26 118.94 120.61 1svz s TRP 163 Ca 0.31 -0.35 0.04 0.00 0.02 0.00 0.00 56.10 56.12 1svz s TRP 163 Cb -0.10 -0.86 -0.01 0.00 -1.15 0.00 0.00 33.47 31.36 1svz s TRP 163 CO 0.24 -0.17 -0.15 0.08 0.02 0.00 0.00 176.95 176.96 1svz s VAL 164 N 0.39 1.26 -0.19 4.03 1.01 -0.21 0.05 120.40 126.74 1svz s VAL 164 Ca -0.08 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 1svz s VAL 164 Cb -0.12 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 1svz s VAL 164 CO 0.02 0.36 0.05 -0.75 0.00 0.00 0.00 175.10 174.78 1svz s LYS 165 N -0.08 3.89 -0.33 2.72 2.20 0.76 -0.40 119.74 128.50 1svz s LYS 165 Ca -0.00 -0.39 -0.01 0.00 -0.36 0.00 0.00 55.97 55.21 1svz s LYS 165 Cb -0.09 -3.20 0.07 0.00 -1.51 0.00 0.00 37.83 33.10 1svz s LYS 165 CO 0.01 0.20 0.04 -1.14 -0.36 0.00 0.00 175.35 174.10 1svz s GLN 166 N 0.57 2.25 0.90 4.03 0.74 0.87 -0.77 119.66 128.25 1svz s GLN 166 Ca 0.02 -1.44 -0.11 0.00 0.05 0.00 0.00 55.36 53.88 1svz s GLN 166 Cb -0.13 -3.26 0.13 0.00 1.10 0.00 0.00 33.01 30.86 1svz s GLN 166 CO 0.01 -0.74 1.10 0.00 -0.55 0.00 0.00 175.29 175.11 1svz s ALA 167 N 1.19 1.45 0.31 1.58 0.00 -0.60 -1.73 121.76 123.96 1svz s ALA 167 Ca -0.01 0.16 0.06 0.00 0.00 0.00 0.00 51.96 52.17 1svz s ALA 167 Cb -0.20 -3.28 0.84 0.00 0.00 0.00 0.00 23.12 20.48 1svz s ALA 167 CO -0.03 -2.49 1.66 -1.35 0.00 0.00 0.00 175.76 173.56 1svz h PRO 168 N -1.66 0.28 0.00 0.00 0.11 -1.90 0.12 132.00 128.96 1svz h PRO 168 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1svz h PRO 168 Cb 1.27 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1svz h PRO 168 CO 0.50 0.19 0.00 0.41 -0.21 0.00 0.00 178.00 178.89 1svz n GLY 169 N -1.34 -0.99 1.00 -0.55 0.00 -1.26 -4.91 105.19 97.15 1svz n GLY 169 Ca 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1svz n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svz n GLY 170 N 0.79 0.96 3.75 -0.02 0.00 0.43 -5.05 105.19 106.04 1svz n GLY 170 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1svz n GLY 170 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1svz s ASP 171 N -2.71 6.88 -0.14 1.61 1.47 -1.26 -4.72 116.67 117.80 1svz s ASP 171 Ca 0.00 2.52 -0.09 0.00 1.18 0.00 0.00 52.55 56.16 1svz s ASP 171 Cb 0.00 -2.63 -0.04 0.00 -0.34 0.00 0.00 42.92 39.91 1svz s ASP 171 CO 0.00 -0.49 0.16 -0.76 0.68 0.00 0.00 175.17 174.76 1svz s LEU 172 N -0.98 4.32 -0.02 2.11 1.43 -1.26 -1.56 118.68 122.72 1svz s LEU 172 Ca 0.52 0.41 0.01 0.00 -1.03 0.00 0.00 54.13 54.04 1svz s LEU 172 Cb -0.38 -2.12 0.01 0.00 0.03 0.00 0.00 46.19 43.74 1svz s LEU 172 CO 0.45 0.31 -0.02 -0.54 0.23 0.00 0.00 176.35 176.77 1svz s LYS 173 N -0.47 0.41 0.11 1.70 1.02 0.05 -4.49 119.74 118.07 1svz s LYS 173 Ca 0.13 -0.05 -0.30 0.00 0.02 0.00 0.00 55.97 55.77 1svz s LYS 173 Cb -0.12 -0.48 -0.06 0.00 -0.52 0.00 0.00 37.83 36.65 1svz s LYS 173 CO 0.02 -0.04 1.12 -0.47 -0.92 0.00 0.00 175.35 175.07 1svz s TYR 174 N 0.55 3.55 -0.24 3.18 5.04 -1.26 -0.17 117.35 128.00 1svz s TYR 174 Ca -0.06 1.51 -0.16 0.00 -2.44 0.00 0.00 57.07 55.92 1svz s TYR 174 Cb -0.09 -3.30 -0.13 0.00 0.35 0.00 0.00 41.96 38.78 1svz s TYR 174 CO -0.01 -0.75 -0.17 0.28 -1.34 0.00 0.00 175.55 173.56 1svz n VAL 175 N 3.12 1.52 -2.94 3.14 0.31 0.11 -4.60 118.33 118.99 1svz n VAL 175 Ca 0.05 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1svz n VAL 175 Cb 0.47 -2.00 0.00 0.00 -0.91 0.00 0.00 33.84 31.40 1svz n VAL 175 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1svz n GLY 176 N 1.34 -1.63 3.09 2.92 0.00 -1.10 -1.33 105.19 108.49 1svz n GLY 176 Ca -0.42 -1.17 -0.07 0.00 0.00 0.00 0.00 46.02 44.36 1svz n GLY 176 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1svz s TRP 177 N -2.78 0.52 -0.08 1.61 1.48 -0.52 -0.24 118.94 118.93 1svz s TRP 177 Ca 0.00 -1.04 0.02 0.00 -1.06 0.00 0.00 56.10 54.02 1svz s TRP 177 Cb 0.00 -0.38 0.01 0.00 -1.16 0.00 0.00 33.47 31.94 1svz s TRP 177 CO 0.00 -0.36 -0.14 -1.50 -4.06 0.00 0.00 176.95 170.89 1svz s ILE 178 N -3.79 1.29 -0.20 0.66 2.07 -0.31 -0.84 121.20 120.07 1svz s ILE 178 Ca 0.06 -0.56 -0.29 0.00 -1.41 0.00 0.00 60.65 58.45 1svz s ILE 178 Cb 0.07 -1.17 -0.02 0.00 0.13 0.00 0.00 42.46 41.47 1svz s ILE 178 CO -0.09 0.39 1.36 0.21 -1.91 0.00 0.00 174.94 174.89 1svz s ASN 179 N 0.72 6.77 0.00 4.50 3.84 0.23 -2.09 114.94 128.91 1svz s ASN 179 Ca -0.13 1.60 0.25 0.00 0.21 0.00 0.00 52.86 54.79 1svz s ASN 179 Cb -0.16 -2.54 1.44 0.00 -0.55 0.00 0.00 41.25 39.45 1svz s ASN 179 CO 0.03 -0.93 1.86 0.35 -2.79 0.00 0.00 177.10 175.62 1svz n THR 180 N 5.75 0.06 -0.08 -5.21 -2.24 -1.26 -0.66 114.28 110.64 1svz n THR 180 Ca 0.15 0.02 -0.13 0.00 -2.27 0.00 0.00 64.05 61.82 1svz n THR 180 Cb 0.45 -0.62 -0.07 0.00 -2.10 0.00 0.00 70.33 67.99 1svz n THR 180 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1svz n GLU 181 N -1.08 0.40 0.02 -0.78 1.02 -1.26 -4.66 120.64 114.30 1svz n GLU 181 Ca 0.17 0.11 0.11 0.00 -0.02 0.00 0.00 57.16 57.53 1svz n GLU 181 Cb 0.12 -1.29 0.08 0.00 -0.02 0.00 0.00 31.44 30.33 1svz n GLU 181 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1svz n THR 182 N -3.12 0.15 -1.51 2.62 -2.24 -1.22 -4.96 114.28 104.00 1svz n THR 182 Ca -0.30 -0.18 -0.14 0.00 -2.27 0.00 0.00 64.05 61.16 1svz n THR 182 Cb 0.80 0.22 -0.05 0.00 -2.10 0.00 0.00 70.33 69.19 1svz n THR 182 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1svz n ASP 183 N -1.86 -4.61 -4.71 3.42 -0.08 0.17 -4.99 116.55 103.89 1svz n ASP 183 Ca 0.03 0.30 -0.38 0.00 -1.51 0.00 0.00 54.79 53.23 1svz n ASP 183 Cb 0.41 -3.38 -0.06 0.00 2.34 0.00 0.00 41.12 40.42 1svz n ASP 183 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1svz s GLU 184 N -3.36 4.28 0.29 -0.67 0.41 -1.24 -4.86 118.70 113.56 1svz s GLU 184 Ca 0.00 0.33 0.06 0.00 -0.41 0.00 0.00 54.97 54.95 1svz s GLU 184 Cb 0.00 -3.46 -0.02 0.00 -1.78 0.00 0.00 34.13 28.87 1svz s GLU 184 CO 0.00 0.12 0.35 -1.25 -0.49 0.00 0.00 175.26 173.99 1svz s PRO 185 N 0.78 3.12 -0.08 0.39 0.04 -1.26 -0.60 135.00 137.39 1svz s PRO 185 Ca 0.23 -0.98 -0.03 0.00 0.04 0.00 0.00 61.00 60.25 1svz s PRO 185 Cb -0.15 -2.73 0.04 0.00 0.04 0.00 0.00 34.50 31.70 1svz s PRO 185 CO 0.08 0.26 0.17 0.99 0.04 0.00 0.00 177.00 178.55 1svz s THR 186 N -2.12 -0.13 0.06 1.26 2.01 -0.02 -4.99 115.64 111.71 1svz s THR 186 Ca 0.38 0.23 0.05 0.00 0.31 0.00 0.00 61.69 62.66 1svz s THR 186 Cb -0.08 -0.29 -0.04 0.00 0.01 0.00 0.00 72.50 72.10 1svz s THR 186 CO 0.28 0.10 -0.06 -0.36 -0.69 0.00 0.00 174.62 173.88 1svz s PHE 187 N 1.57 2.85 0.31 4.92 0.08 -1.26 -1.44 117.98 125.01 1svz s PHE 187 Ca -0.05 -0.08 -0.27 0.00 0.12 0.00 0.00 56.93 56.64 1svz s PHE 187 Cb -0.12 -1.52 -0.09 0.00 -0.57 0.00 0.00 43.02 40.72 1svz s PHE 187 CO -0.06 0.42 1.04 0.00 -0.10 0.00 0.00 175.22 176.51 1svz s ALA 188 N -1.16 3.28 0.35 5.36 0.00 -0.44 -4.92 121.76 124.23 1svz s ALA 188 Ca 0.21 0.75 0.16 0.00 0.00 0.00 0.00 51.96 53.07 1svz s ALA 188 Cb -0.11 -3.27 1.17 0.00 0.00 0.00 0.00 23.12 20.91 1svz s ALA 188 CO 0.13 -0.07 1.59 -0.44 0.00 0.00 0.00 175.76 176.96 1svz h ASP 189 N 3.39 0.19 0.38 0.00 3.32 -1.93 0.28 116.42 122.05 1svz h ASP 189 Ca -0.47 0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1svz h ASP 189 Cb 1.21 0.29 0.00 0.00 0.22 0.00 0.00 39.33 41.05 1svz h ASP 189 CO 0.65 -0.37 0.00 0.47 -1.72 0.00 0.00 179.24 178.28 1svz n ASP 190 N -5.27 0.00 -1.29 6.45 8.00 -1.26 -2.84 116.55 120.34 1svz n ASP 190 Ca 0.34 0.50 -0.07 0.00 0.71 0.00 0.00 54.79 56.26 1svz n ASP 190 Cb 1.12 -0.50 0.12 0.00 -0.02 0.00 0.00 41.12 41.84 1svz n ASP 190 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1svz n PHE 191 N -1.50 1.24 -3.46 1.24 3.01 0.97 -4.99 117.46 113.98 1svz n PHE 191 Ca 0.03 -1.81 -0.40 0.00 1.01 0.00 0.00 57.45 56.28 1svz n PHE 191 Cb 0.13 -0.29 -0.10 0.00 -0.01 0.00 0.00 39.48 39.21 1svz n PHE 191 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1svz s LYS 192 N -3.34 3.70 0.00 -1.08 1.02 -1.13 -4.35 119.74 114.56 1svz s LYS 192 Ca 0.43 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 56.06 1svz s LYS 192 Cb 0.39 -3.75 0.00 0.00 -0.52 0.00 0.00 37.83 33.94 1svz s LYS 192 CO -0.02 -0.40 0.00 0.41 -0.92 0.00 0.00 175.35 174.42 1svz n GLY 193 N 4.96 1.93 0.59 -3.33 0.00 -1.26 -4.91 105.19 103.17 1svz n GLY 193 Ca -0.11 -0.49 0.12 0.00 0.00 0.00 0.00 46.02 45.54 1svz n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1svz n ARG 194 N 0.00 1.79 -4.73 1.61 1.74 -1.26 -4.88 116.66 110.93 1svz n ARG 194 Ca 0.00 -1.18 -0.32 0.00 -0.77 0.00 0.00 57.85 55.58 1svz n ARG 194 Cb 0.00 -1.43 -0.12 0.00 -1.02 0.00 0.00 32.46 29.89 1svz n ARG 194 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1svz s PHE 195 N -1.84 2.75 -0.04 -1.55 0.40 -1.26 -0.86 117.98 115.57 1svz s PHE 195 Ca 0.34 -0.12 -0.03 0.00 -0.60 0.00 0.00 56.93 56.52 1svz s PHE 195 Cb 0.19 -1.61 0.02 0.00 0.51 0.00 0.00 43.02 42.12 1svz s PHE 195 CO 0.29 0.26 0.11 0.00 0.70 0.00 0.00 175.22 176.58 1svz s ALA 196 N -0.83 -0.25 -0.00 5.36 0.00 -0.13 -4.96 121.76 120.95 1svz s ALA 196 Ca 0.13 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1svz s ALA 196 Cb -0.11 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1svz s ALA 196 CO 0.03 -0.07 0.04 -0.06 0.00 0.00 0.00 175.76 175.70 1svz s PHE 197 N 0.29 3.19 0.26 0.00 0.08 -1.26 -0.22 117.98 120.31 1svz s PHE 197 Ca -0.02 0.15 -0.12 0.00 0.12 0.00 0.00 56.93 57.06 1svz s PHE 197 Cb -0.03 -1.71 -0.00 0.00 -0.57 0.00 0.00 43.02 40.71 1svz s PHE 197 CO -0.01 0.51 0.47 -1.54 -0.10 0.00 0.00 175.22 174.55 1svz s SER 198 N -1.65 -0.01 0.13 1.36 1.04 -0.98 -4.96 113.70 108.63 1svz s SER 198 Ca 0.21 -0.99 -0.09 0.00 0.48 0.00 0.00 55.95 55.56 1svz s SER 198 Cb -0.12 0.59 -0.00 0.00 0.10 0.00 0.00 66.02 66.59 1svz s SER 198 CO 0.12 -1.15 0.25 -1.48 0.98 0.00 0.00 173.24 171.96 1svz s LEU 199 N -3.04 1.13 -0.29 2.42 0.05 -1.26 -0.55 118.68 117.14 1svz s LEU 199 Ca 0.23 -0.76 -0.02 0.00 0.05 0.00 0.00 54.13 53.63 1svz s LEU 199 Cb -0.00 1.15 0.10 0.00 -2.05 0.00 0.00 46.19 45.38 1svz s LEU 199 CO 0.10 -0.82 0.10 -0.62 -0.55 0.00 0.00 176.35 174.56 1svz s ASP 200 N -2.92 3.76 0.41 1.48 2.15 0.69 -4.99 116.67 117.25 1svz s ASP 200 Ca 0.12 -1.45 0.18 0.00 0.43 0.00 0.00 52.55 51.83 1svz s ASP 200 Cb 0.04 -0.67 0.89 0.00 -0.30 0.00 0.00 42.92 42.88 1svz s ASP 200 CO -0.05 -0.41 1.87 0.71 -0.17 0.00 0.00 175.17 177.11 1svz h THR 201 N 6.47 1.01 -0.04 1.71 1.35 -1.96 -1.03 112.91 120.42 1svz h THR 201 Ca -0.16 -1.15 -0.01 0.00 -0.55 0.00 0.00 66.41 64.54 1svz h THR 201 Cb 1.02 1.66 -0.00 0.00 -1.73 0.00 0.00 68.15 69.10 1svz h THR 201 CO 0.45 0.30 -0.03 0.77 -0.25 0.00 0.00 175.52 176.77 1svz h SER 202 N 0.00 0.05 -0.43 5.36 4.64 -1.95 -2.15 113.55 119.07 1svz h SER 202 Ca -0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1svz h SER 202 Cb 0.63 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1svz h SER 202 CO 0.04 0.09 0.00 0.35 -0.87 0.00 0.00 176.83 176.44 1svz n THR 203 N -4.47 1.02 -3.98 2.95 -2.24 -1.01 -4.97 114.28 101.59 1svz n THR 203 Ca -0.02 -1.01 -0.31 0.00 -2.27 0.00 0.00 64.05 60.44 1svz n THR 203 Cb 0.13 0.49 0.01 0.00 -2.10 0.00 0.00 70.33 68.86 1svz n THR 203 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1svz n SER 204 N 0.74 -3.83 -4.28 3.42 7.64 -0.70 -4.73 113.62 111.88 1svz n SER 204 Ca 0.14 -0.86 -0.29 0.00 1.01 0.00 0.00 58.87 58.87 1svz n SER 204 Cb 0.48 -3.57 -0.16 0.00 -1.01 0.00 0.00 64.21 59.95 1svz n SER 204 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1svz s THR 205 N -3.38 1.90 0.03 0.44 2.01 -0.47 -1.15 115.64 115.02 1svz s THR 205 Ca 0.58 -1.06 0.04 0.00 0.31 0.00 0.00 61.69 61.57 1svz s THR 205 Cb -0.30 -1.59 -0.03 0.00 0.01 0.00 0.00 72.50 70.59 1svz s THR 205 CO 0.86 0.51 -0.09 0.00 -0.69 0.00 0.00 174.62 175.21 1svz s ALA 206 N -0.59 2.96 0.11 7.40 0.00 -0.17 -0.23 121.76 131.24 1svz s ALA 206 Ca 0.09 -1.08 0.07 0.00 0.00 0.00 0.00 51.96 51.04 1svz s ALA 206 Cb -0.09 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 1svz s ALA 206 CO -0.01 0.62 -0.17 -0.06 0.00 0.00 0.00 175.76 176.14 1svz s PHE 207 N -1.03 1.56 -0.14 0.00 0.40 0.29 -0.49 117.98 118.57 1svz s PHE 207 Ca 0.18 -0.47 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 1svz s PHE 207 Cb -0.11 -0.84 0.02 0.00 0.51 0.00 0.00 43.02 42.61 1svz s PHE 207 CO 0.08 0.18 -0.14 -1.17 0.70 0.00 0.00 175.22 174.88 1svz s LEU 208 N -2.15 1.63 -0.09 -0.37 2.96 -0.19 -2.32 118.68 118.15 1svz s LEU 208 Ca 0.07 -0.45 -0.00 0.00 -0.22 0.00 0.00 54.13 53.52 1svz s LEU 208 Cb -0.08 -1.12 -0.03 0.00 0.50 0.00 0.00 46.19 45.46 1svz s LEU 208 CO 0.04 -0.05 -0.07 -1.58 -1.32 0.00 0.00 176.35 173.36 1svz s GLN 209 N 1.44 3.01 -0.18 1.98 0.74 0.69 -0.57 119.66 126.77 1svz s GLN 209 Ca 0.03 -0.57 0.01 0.00 0.05 0.00 0.00 55.36 54.89 1svz s GLN 209 Cb -0.13 -2.65 0.03 0.00 1.10 0.00 0.00 33.01 31.35 1svz s GLN 209 CO -0.09 0.52 -0.16 0.42 -0.55 0.00 0.00 175.29 175.43 1svz s ILE 210 N -0.41 1.81 -0.02 -2.34 1.01 -0.57 -0.96 121.20 119.72 1svz s ILE 210 Ca 0.06 -0.88 -0.13 0.00 0.00 0.00 0.00 60.65 59.70 1svz s ILE 210 Cb -0.12 -1.72 -0.05 0.00 0.01 0.00 0.00 42.46 40.58 1svz s ILE 210 CO 0.02 0.41 0.35 0.20 0.00 0.00 0.00 174.94 175.92 1svz s ASN 211 N 1.37 6.70 -0.84 3.58 0.01 -0.04 -2.22 114.94 123.51 1svz s ASN 211 Ca 0.03 0.84 -0.02 0.00 -0.71 0.00 0.00 52.86 53.00 1svz s ASN 211 Cb -0.14 -2.20 -0.02 0.00 0.41 0.00 0.00 41.25 39.30 1svz s ASN 211 CO -0.11 0.33 0.76 -3.20 -1.51 0.00 0.00 177.10 173.37 1svz n ASN 212 N 1.77 -7.33 -4.67 -1.22 4.05 -0.46 -4.84 115.26 102.57 1svz n ASN 212 Ca -0.15 -0.30 -0.52 0.00 0.45 0.00 0.00 54.58 54.06 1svz n ASN 212 Cb 0.53 -5.11 -0.06 0.00 1.23 0.00 0.00 39.78 36.37 1svz n ASN 212 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1svz n LEU 213 N -2.26 2.56 -4.62 1.20 4.77 0.18 -4.37 117.00 114.45 1svz n LEU 213 Ca -0.03 1.06 -0.24 0.00 -0.03 0.00 0.00 56.01 56.77 1svz n LEU 213 Cb 0.54 -1.26 -0.08 0.00 -2.33 0.00 0.00 43.42 40.29 1svz n LEU 213 CO 0.55 -0.48 -0.32 -0.54 -1.33 0.00 0.00 177.39 175.27 1svz s LYS 214 N 2.41 2.09 0.27 3.23 1.02 -1.26 0.67 119.74 128.16 1svz s LYS 214 Ca 0.90 -1.69 -0.02 0.00 0.02 0.00 0.00 55.97 55.18 1svz s LYS 214 Cb -0.89 -1.96 0.41 0.00 -0.52 0.00 0.00 37.83 34.87 1svz s LYS 214 CO 0.53 0.19 1.88 -0.91 -0.92 0.00 0.00 175.35 176.12 1svz h ASN 215 N 1.85 1.05 0.00 2.83 2.35 -1.94 -0.76 115.58 120.96 1svz h ASN 215 Ca -0.43 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 1svz h ASN 215 Cb 1.25 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.41 1svz h ASN 215 CO 0.65 0.67 0.00 -1.84 -1.65 0.00 0.00 177.43 175.26 1svz n GLU 216 N -4.50 0.47 -0.00 0.81 0.28 -1.26 -2.18 120.64 114.27 1svz n GLU 216 Ca 0.15 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.26 1svz n GLU 216 Cb 0.18 -1.38 -0.10 0.00 1.43 0.00 0.00 31.44 31.57 1svz n GLU 216 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1svz n ASP 217 N -0.88 0.97 -4.69 -1.84 8.00 -0.29 -4.91 116.55 112.91 1svz n ASP 217 Ca 0.08 -0.96 -0.43 0.00 0.71 0.00 0.00 54.79 54.20 1svz n ASP 217 Cb 0.04 0.97 -0.03 0.00 -0.02 0.00 0.00 41.12 42.08 1svz n ASP 217 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1svz n THR 218 N -1.50 0.30 0.00 -3.53 -1.04 -0.93 -4.84 114.28 102.75 1svz n THR 218 Ca 0.04 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1svz n THR 218 Cb 0.33 -2.05 0.00 0.00 -1.82 0.00 0.00 70.33 66.79 1svz n THR 218 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1svz n ALA 219 N 5.32 0.00 -2.93 2.41 0.00 -0.50 -4.39 120.51 120.42 1svz n ALA 219 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.27 1svz n ALA 219 Cb 0.36 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.70 1svz n ALA 219 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1svz s THR 220 N -2.00 4.36 -0.13 0.00 2.01 -0.70 0.61 115.64 119.79 1svz s THR 220 Ca 0.00 -0.18 -0.02 0.00 0.31 0.00 0.00 61.69 61.80 1svz s THR 220 Cb 0.00 -2.97 -0.02 0.00 0.01 0.00 0.00 72.50 69.52 1svz s THR 220 CO 0.00 0.44 -0.08 -0.31 -0.69 0.00 0.00 174.62 173.98 1svz s TYR 221 N 0.69 2.93 -0.06 4.92 2.02 0.15 -0.09 117.35 127.91 1svz s TYR 221 Ca 0.01 -0.37 0.02 0.00 -0.37 0.00 0.00 57.07 56.37 1svz s TYR 221 Cb -0.14 -1.87 -0.03 0.00 -0.40 0.00 0.00 41.96 39.52 1svz s TYR 221 CO 0.02 -0.04 -0.10 -0.06 -1.57 0.00 0.00 175.55 173.80 1svz s PHE 222 N 0.16 2.84 -0.02 2.71 0.08 0.46 -0.83 117.98 123.38 1svz s PHE 222 Ca -0.04 -0.08 -0.03 0.00 0.12 0.00 0.00 56.93 56.91 1svz s PHE 222 Cb -0.14 -1.69 -0.04 0.00 -0.57 0.00 0.00 43.02 40.58 1svz s PHE 222 CO 0.04 0.25 0.15 0.00 -0.10 0.00 0.00 175.22 175.56 1svz s VAL 224 N -1.25 0.03 -0.14 0.00 1.01 0.65 -1.00 120.40 119.69 1svz s VAL 224 Ca 0.25 -0.25 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 1svz s VAL 224 Cb -0.12 -0.09 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 1svz s VAL 224 CO 0.16 -0.14 -0.03 -0.13 0.00 0.00 0.00 175.10 174.96 1svz s ARG 225 N -0.40 3.50 0.51 2.72 1.81 0.66 -0.88 118.95 126.88 1svz s ARG 225 Ca -0.04 -0.49 0.06 0.00 -1.72 0.00 0.00 55.73 53.53 1svz s ARG 225 Cb -0.03 -2.88 0.04 0.00 -0.45 0.00 0.00 34.95 31.63 1svz s ARG 225 CO -0.00 0.35 0.70 0.16 -0.68 0.00 0.00 175.30 175.83 1svz s ASP 226 N 0.06 5.34 -0.32 0.23 1.47 -1.25 -1.83 116.67 120.37 1svz s ASP 226 Ca 0.00 -0.38 0.17 0.00 1.18 0.00 0.00 52.55 53.53 1svz s ASP 226 Cb -0.13 -0.49 0.46 0.00 -0.34 0.00 0.00 42.92 42.41 1svz s ASP 226 CO 0.02 -1.06 1.04 0.54 0.68 0.00 0.00 175.17 176.39 1svz n ARG 227 N -2.14 1.22 -0.00 2.11 1.74 -0.87 -4.84 116.66 113.88 1svz n ARG 227 Ca 0.10 -3.04 0.22 0.00 -0.77 0.00 0.00 57.85 54.36 1svz n ARG 227 Cb 0.60 -1.08 0.72 0.00 -1.02 0.00 0.00 32.46 31.67 1svz n ARG 227 CO 0.00 0.00 0.00 1.12 -1.52 0.00 0.00 177.63 177.23 1svz h HIS 228 N 2.78 0.00 0.00 -1.55 2.07 -1.45 0.23 115.15 117.22 1svz h HIS 228 Ca -0.14 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.38 1svz h HIS 228 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 1svz h HIS 228 CO 0.44 0.00 0.00 -0.40 -3.07 0.00 0.00 177.93 174.90 1svz n ASP 229 N -4.13 0.00 -0.42 3.10 5.75 -1.26 -1.44 116.55 118.15 1svz n ASP 229 Ca 0.10 -0.13 0.07 0.00 -0.01 0.00 0.00 54.79 54.83 1svz n ASP 229 Cb 0.67 -0.25 0.02 0.00 -1.03 0.00 0.00 41.12 40.53 1svz n ASP 229 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1svz n TYR 230 N -1.25 0.00 -0.22 2.11 4.02 0.77 -4.97 117.16 117.62 1svz n TYR 230 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 1svz n TYR 230 Cb 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 1svz n TYR 230 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1svz n GLY 231 N 1.03 0.73 3.62 2.72 0.00 -0.52 -5.08 105.19 107.69 1svz n GLY 231 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1svz n GLY 231 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1svz s GLU 232 N -0.78 3.32 -0.20 1.61 2.02 -1.01 -4.33 118.70 119.35 1svz s GLU 232 Ca 0.00 -0.44 -0.16 0.00 0.02 0.00 0.00 54.97 54.40 1svz s GLU 232 Cb 0.00 -2.88 -0.10 0.00 0.10 0.00 0.00 34.13 31.24 1svz s GLU 232 CO 0.00 0.50 -0.11 -0.89 0.02 0.00 0.00 175.26 174.78 1svz n ILE 233 N 2.76 1.49 -3.89 -1.63 2.08 -1.26 -1.19 119.36 117.72 1svz n ILE 233 Ca -0.18 0.01 -0.30 0.00 0.56 0.00 0.00 62.75 62.85 1svz n ILE 233 Cb 0.53 -2.18 -0.12 0.00 -0.75 0.00 0.00 39.64 37.12 1svz n ILE 233 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1svz s PHE 234 N -2.44 3.45 -0.02 1.39 0.08 -1.26 -3.80 117.98 115.37 1svz s PHE 234 Ca -0.26 -3.24 -0.09 0.00 0.12 0.00 0.00 56.93 53.46 1svz s PHE 234 Cb 0.06 -2.81 -0.31 0.00 -0.57 0.00 0.00 43.02 39.40 1svz s PHE 234 CO 0.43 -0.64 0.76 1.15 -0.10 0.00 0.00 175.22 176.82 1svz h THR 235 N 4.82 1.04 -3.19 0.64 2.02 -1.65 -3.41 112.91 113.17 1svz h THR 235 Ca 0.06 -2.62 -0.59 0.00 0.77 0.00 0.00 66.41 64.03 1svz h THR 235 Cb 0.82 2.80 -0.35 0.00 -1.74 0.00 0.00 68.15 69.67 1svz h THR 235 CO 0.72 0.84 -0.83 -0.31 0.37 0.00 0.00 175.52 176.31 1svz s TYR 236 N -2.59 2.01 -0.01 3.16 2.02 -0.83 -4.68 117.35 116.43 1svz s TYR 236 Ca -0.13 -1.04 0.04 0.00 -0.37 0.00 0.00 57.07 55.57 1svz s TYR 236 Cb 0.06 -1.48 -0.03 0.00 -0.40 0.00 0.00 41.96 40.10 1svz s TYR 236 CO 0.87 -0.57 -0.09 -1.58 -1.57 0.00 0.00 175.55 172.61 1svz s TRP 237 N 1.28 2.82 1.00 2.71 0.52 -1.26 -0.24 118.94 125.76 1svz s TRP 237 Ca -0.00 -0.08 -0.14 0.00 0.02 0.00 0.00 56.10 55.89 1svz s TRP 237 Cb -0.14 -1.60 0.19 0.00 -1.15 0.00 0.00 33.47 30.77 1svz s TRP 237 CO -0.06 0.32 1.14 0.20 0.02 0.00 0.00 176.95 178.58 1svz s GLY 238 N -1.25 1.60 0.00 0.98 0.00 -0.17 -4.62 107.32 103.85 1svz s GLY 238 Ca 0.15 -0.67 0.23 0.00 0.00 0.00 0.00 44.72 44.44 1svz s GLY 238 CO 0.05 0.00 1.77 0.61 0.00 0.00 0.00 173.10 175.54 1svz n GLN 239 N -4.09 0.29 0.00 2.90 0.00 -1.25 -4.76 117.38 110.48 1svz n GLN 239 Ca 0.09 0.07 0.00 0.00 0.00 0.00 0.00 57.00 57.16 1svz n GLN 239 Cb 0.59 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.33 1svz n GLN 239 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1svz n GLY 240 N 0.73 -1.12 2.84 2.61 0.00 -1.26 -4.73 105.19 104.27 1svz n GLY 240 Ca 0.10 -1.50 -0.26 0.00 0.00 0.00 0.00 46.02 44.36 1svz n GLY 240 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1svz s THR 241 N -3.22 0.82 -0.14 2.61 2.01 -0.01 -4.85 115.64 112.86 1svz s THR 241 Ca 0.00 -0.34 -0.24 0.00 0.31 0.00 0.00 61.69 61.42 1svz s THR 241 Cb 0.00 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.49 1svz s THR 241 CO 0.00 0.18 0.76 -0.89 -0.69 0.00 0.00 174.62 173.98 1svz s THR 242 N 1.77 4.96 -0.29 -0.82 2.01 -1.26 -0.67 115.64 121.33 1svz s THR 242 Ca 0.03 1.51 -0.04 0.00 0.31 0.00 0.00 61.69 63.50 1svz s THR 242 Cb -0.14 -4.08 0.03 0.00 0.01 0.00 0.00 72.50 68.32 1svz s THR 242 CO -0.07 0.12 0.02 -0.69 -0.69 0.00 0.00 174.62 173.31 1svz s VAL 243 N 1.65 3.33 -0.30 3.82 1.01 0.20 -0.86 120.40 129.24 1svz s VAL 243 Ca 0.37 -1.10 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 1svz s VAL 243 Cb -0.17 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 1svz s VAL 243 CO 0.14 -0.01 0.17 -0.89 0.00 0.00 0.00 175.10 174.51 1svz s THR 244 N 1.35 4.88 -0.69 3.92 2.01 0.34 -1.41 115.64 126.04 1svz s THR 244 Ca -0.02 -0.21 -0.17 0.00 0.31 0.00 0.00 61.69 61.60 1svz s THR 244 Cb -0.18 -3.43 0.15 0.00 0.01 0.00 0.00 72.50 69.04 1svz s THR 244 CO -0.00 0.12 0.71 -0.69 -0.69 0.00 0.00 174.62 174.07 1svz s VAL 245 N 1.67 5.17 -0.98 3.82 1.01 -1.25 -0.37 120.40 129.48 1svz s VAL 245 Ca 0.06 -1.67 -0.19 0.00 0.00 0.00 0.00 61.98 60.17 1svz s VAL 245 Cb -0.17 -4.47 0.12 0.00 0.00 0.00 0.00 36.38 31.86 1svz s VAL 245 CO 0.08 -1.07 1.23 -0.55 0.00 0.00 0.00 175.10 174.79 1svz s SER 246 N 3.15 6.64 0.00 3.32 0.15 0.64 -4.85 113.70 122.75 1svz s SER 246 Ca 0.13 -2.00 0.00 0.00 0.70 0.00 0.00 55.95 54.78 1svz s SER 246 Cb -0.19 -2.44 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 1svz s SER 246 CO -0.01 -1.13 0.49 -1.20 1.20 0.00 0.00 173.24 172.59