#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vve s LYS 2 N 0.00 1.57 -0.28 1.45 2.20 -1.26 -4.71 119.74 118.72 1vve s LYS 2 Ca 0.00 -1.88 -0.22 0.00 -0.36 0.00 0.00 55.97 53.51 1vve s LYS 2 Cb 0.00 -0.39 0.10 0.00 -1.51 0.00 0.00 37.83 36.03 1vve s LYS 2 CO 0.00 -0.34 0.84 0.00 -0.36 0.00 0.00 175.35 175.50 1vve n GLN 4 N 3.08 1.08 -1.37 0.00 10.64 -1.26 0.28 117.38 129.84 1vve n GLN 4 Ca -0.16 -2.53 -0.46 0.00 -1.83 0.00 0.00 57.00 52.02 1vve n GLN 4 Cb 0.57 0.57 -0.02 0.00 -0.86 0.00 0.00 30.24 30.50 1vve n GLN 4 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1vve n SER 5 N -1.40 -1.74 -4.73 2.61 3.41 -1.21 -4.68 113.62 105.88 1vve n SER 5 Ca -0.11 1.02 -0.29 0.00 -0.26 0.00 0.00 58.87 59.23 1vve n SER 5 Cb 0.45 -0.94 0.14 0.00 -0.26 0.00 0.00 64.21 63.60 1vve n SER 5 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1vve s PRO 6 N -1.02 1.11 1.03 4.33 0.04 -1.26 -5.04 135.00 134.19 1vve s PRO 6 Ca 0.62 0.59 -0.14 0.00 0.04 0.00 0.00 61.00 62.11 1vve s PRO 6 Cb -0.82 -1.81 0.21 0.00 0.04 0.00 0.00 34.50 32.11 1vve s PRO 6 CO 0.58 -2.29 1.11 -1.25 0.04 0.00 0.00 177.00 175.20 1vve s PRO 7 N -5.05 0.15 -0.59 0.56 0.04 -1.26 -4.91 135.00 123.94 1vve s PRO 7 Ca 0.64 0.30 -0.28 0.00 0.04 0.00 0.00 61.00 61.70 1vve s PRO 7 Cb -0.17 -1.72 0.02 0.00 0.04 0.00 0.00 34.50 32.67 1vve s PRO 7 CO 0.56 -2.88 1.31 -1.54 0.04 0.00 0.00 177.00 174.50 1vve s SER 8 N -3.69 6.26 0.90 6.66 1.04 -1.26 -4.73 113.70 118.87 1vve s SER 8 Ca 0.67 0.14 -0.18 0.00 0.48 0.00 0.00 55.95 57.05 1vve s SER 8 Cb -0.16 -2.55 -0.07 0.00 0.10 0.00 0.00 66.02 63.34 1vve s SER 8 CO 0.56 -1.63 -0.78 0.00 0.98 0.00 0.00 173.24 172.37 1vve n ILE 9 N 6.73 0.00 -3.88 -1.02 3.06 -1.26 -4.92 119.36 118.08 1vve n ILE 9 Ca 0.10 -0.04 -0.36 0.00 -2.50 0.00 0.00 62.75 59.94 1vve n ILE 9 Cb 0.49 -0.13 -0.06 0.00 0.54 0.00 0.00 39.64 40.48 1vve n ILE 9 CO 0.00 0.00 0.00 -0.44 -2.50 0.00 0.00 176.55 173.61 1vve s SER 10 N -1.21 6.40 -1.31 9.51 0.01 -1.26 -4.09 113.70 121.74 1vve s SER 10 Ca 0.30 0.46 0.00 0.00 1.31 0.00 0.00 55.95 58.02 1vve s SER 10 Cb 0.04 -2.06 0.00 0.00 0.21 0.00 0.00 66.02 64.20 1vve s SER 10 CO 0.47 0.39 0.00 0.59 0.41 0.00 0.00 173.24 175.09 1vve n ASN 11 N 1.82 -5.22 -0.45 2.44 4.13 -1.26 -4.42 115.26 112.30 1vve n ASN 11 Ca -0.19 0.31 0.00 0.00 1.68 0.00 0.00 54.58 56.38 1vve n ASN 11 Cb 0.55 -3.80 0.00 0.00 -1.54 0.00 0.00 39.78 34.98 1vve n ASN 11 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1vve n GLY 12 N -0.49 1.85 0.60 7.41 0.00 -1.25 -3.59 105.19 109.71 1vve n GLY 12 Ca -0.12 -0.81 -0.04 0.00 0.00 0.00 0.00 46.02 45.05 1vve n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vve n ARG 13 N 0.00 0.08 -3.74 1.61 1.74 0.58 -4.28 116.66 112.65 1vve n ARG 13 Ca 0.00 -0.62 -0.12 0.00 -0.77 0.00 0.00 57.85 56.34 1vve n ARG 13 Cb 0.00 0.51 -0.12 0.00 -1.02 0.00 0.00 32.46 31.83 1vve n ARG 13 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1vve s HIS 14 N -2.36 -0.38 -0.44 -1.55 -3.43 -1.26 0.19 115.29 106.06 1vve s HIS 14 Ca 0.07 0.89 0.02 0.00 -0.80 0.00 0.00 55.06 55.24 1vve s HIS 14 Cb 0.00 0.11 0.22 0.00 -1.43 0.00 0.00 32.58 31.49 1vve s HIS 14 CO 0.05 -0.23 0.95 0.09 -2.00 0.00 0.00 174.74 173.60 1vve n ASN 15 N 3.80 -2.46 0.00 7.38 4.13 -1.26 -4.96 115.26 121.90 1vve n ASN 15 Ca -0.21 -2.32 0.00 0.00 1.68 0.00 0.00 54.58 53.74 1vve n ASN 15 Cb 0.55 1.34 0.00 0.00 -1.54 0.00 0.00 39.78 40.13 1vve n ASN 15 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1vve n GLY 16 N 2.31 -1.20 1.56 7.41 0.00 -1.26 -4.91 105.19 109.10 1vve n GLY 16 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 1vve n GLY 16 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1vve n TYR 17 N 0.00 -0.36 -3.21 1.61 9.36 -1.26 -5.04 117.16 118.25 1vve n TYR 17 Ca 0.00 -0.32 0.00 0.00 3.32 0.00 0.00 57.90 60.90 1vve n TYR 17 Cb 0.00 0.69 0.00 0.00 -0.63 0.00 0.00 39.34 39.40 1vve n TYR 17 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23 1vve n GLU 18 N -0.27 0.00 0.00 2.98 0.00 -1.26 -5.09 120.64 117.00 1vve n GLU 18 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.12 1vve n GLU 18 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.98 1vve n GLU 18 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1vve n ASP 19 N -1.46 2.56 -4.30 -1.84 9.92 -1.26 -4.84 116.55 115.33 1vve n ASP 19 Ca 0.00 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 53.91 1vve n ASP 19 Cb 0.00 0.06 -0.14 0.00 -0.64 0.00 0.00 41.12 40.40 1vve n ASP 19 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1vve s PHE 20 N -1.61 3.00 -0.57 1.24 0.08 -1.26 -3.28 117.98 115.57 1vve s PHE 20 Ca 0.00 -1.00 0.17 0.00 0.12 0.00 0.00 56.93 56.21 1vve s PHE 20 Cb 0.00 -2.12 -0.20 0.00 -0.57 0.00 0.00 43.02 40.12 1vve s PHE 20 CO 0.00 -0.57 0.61 0.66 -0.10 0.00 0.00 175.22 175.82 1vve n TYR 21 N 4.79 0.00 0.00 0.36 4.01 0.81 -4.95 117.16 122.18 1vve n TYR 21 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1vve n TYR 21 Cb 0.50 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 1vve n TYR 21 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1vve n THR 22 N -1.59 0.00 -3.79 -0.72 -2.24 -0.33 -4.16 114.28 101.44 1vve n THR 22 Ca 0.01 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.68 1vve n THR 22 Cb 0.31 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.46 1vve n THR 22 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1vve s ASP 23 N -4.00 -0.07 -0.73 3.42 -1.08 -1.26 -3.28 116.67 109.67 1vve s ASP 23 Ca 0.00 -0.22 0.00 0.00 -0.52 0.00 0.00 52.55 51.81 1vve s ASP 23 Cb 0.00 0.32 0.00 0.00 -1.46 0.00 0.00 42.92 41.78 1vve s ASP 23 CO 0.00 -0.56 0.00 0.61 0.52 0.00 0.00 175.17 175.74 1vve n GLY 24 N 0.74 0.91 4.00 2.66 0.00 0.33 -4.92 105.19 108.92 1vve n GLY 24 Ca -0.19 -0.70 -0.18 0.00 0.00 0.00 0.00 46.02 44.94 1vve n GLY 24 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vve s SER 25 N -2.89 5.48 0.05 1.61 0.01 -0.98 -4.90 113.70 112.08 1vve s SER 25 Ca 0.00 -0.38 -0.11 0.00 1.31 0.00 0.00 55.95 56.77 1vve s SER 25 Cb 0.00 -0.59 0.01 0.00 0.21 0.00 0.00 66.02 65.65 1vve s SER 25 CO 0.00 -0.93 0.23 -0.69 0.41 0.00 0.00 173.24 172.26 1vve s VAL 26 N -2.49 0.10 -0.18 3.43 1.01 -1.26 -0.73 120.40 120.29 1vve s VAL 26 Ca 0.57 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 1vve s VAL 26 Cb -0.09 -0.96 0.06 0.00 0.00 0.00 0.00 36.38 35.39 1vve s VAL 26 CO 0.35 -0.46 0.02 -0.69 0.00 0.00 0.00 175.10 174.32 1vve s VAL 27 N -2.67 0.57 -0.51 2.92 1.01 -0.97 -4.75 120.40 116.00 1vve s VAL 27 Ca -0.04 -0.51 -0.27 0.00 0.00 0.00 0.00 61.98 61.16 1vve s VAL 27 Cb -0.01 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1vve s VAL 27 CO -0.04 -0.14 1.90 -0.89 0.00 0.00 0.00 175.10 175.93 1vve s THR 28 N 1.84 3.36 0.85 3.92 2.01 -1.26 0.01 115.64 126.37 1vve s THR 28 Ca -0.00 0.28 -0.14 0.00 0.31 0.00 0.00 61.69 62.13 1vve s THR 28 Cb -0.17 -3.74 0.21 0.00 0.01 0.00 0.00 72.50 68.81 1vve s THR 28 CO -0.08 -0.65 0.70 -1.22 -0.69 0.00 0.00 174.62 172.69 1vve n TYR 29 N 12.28 -3.52 -4.16 4.92 4.01 -1.26 -3.99 117.16 125.44 1vve n TYR 29 Ca 0.23 -0.64 -0.13 0.00 -0.16 0.00 0.00 57.90 57.19 1vve n TYR 29 Cb 0.51 -0.77 -0.11 0.00 -0.31 0.00 0.00 39.34 38.66 1vve n TYR 29 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1vve s SER 30 N -3.34 1.30 -0.02 7.72 0.01 0.49 -4.85 113.70 115.02 1vve s SER 30 Ca 0.47 -0.80 0.05 0.00 1.31 0.00 0.00 55.95 56.98 1vve s SER 30 Cb -0.05 0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.19 1vve s SER 30 CO 0.37 -0.29 -0.18 0.00 0.41 0.00 0.00 173.24 173.55 1vve s ASN 32 N -0.39 4.03 0.12 0.00 0.01 -1.24 -4.73 114.94 112.75 1vve s ASN 32 Ca 0.06 0.30 0.00 0.00 -0.71 0.00 0.00 52.86 52.51 1vve s ASN 32 Cb -0.07 -0.65 0.00 0.00 0.41 0.00 0.00 41.25 40.94 1vve s ASN 32 CO -0.01 -2.13 0.00 -0.24 -1.51 0.00 0.00 177.10 173.21 1vve n SER 33 N -3.30 -0.54 -1.77 -1.22 2.88 -1.26 -1.81 113.62 106.61 1vve n SER 33 Ca 0.12 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.60 1vve n SER 33 Cb 0.60 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.98 1vve n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vve n GLY 34 N 0.00 2.64 3.52 0.46 0.00 -1.26 -4.84 105.19 105.70 1vve n GLY 34 Ca 0.00 -0.56 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 1vve n GLY 34 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vve s TYR 35 N 0.58 2.94 0.37 1.61 2.02 -0.75 -4.45 117.35 119.68 1vve s TYR 35 Ca 0.31 -0.04 -0.28 0.00 -0.37 0.00 0.00 57.07 56.68 1vve s TYR 35 Cb 0.15 -3.75 -0.11 0.00 -0.40 0.00 0.00 41.96 37.85 1vve s TYR 35 CO 0.00 -1.11 1.50 0.45 -1.57 0.00 0.00 175.55 174.82 1vve s SER 36 N 2.46 6.34 -0.65 2.29 0.15 0.98 -4.43 113.70 120.84 1vve s SER 36 Ca 0.27 3.05 -0.25 0.00 0.70 0.00 0.00 55.95 59.72 1vve s SER 36 Cb -0.14 -2.67 0.05 0.00 -1.71 0.00 0.00 66.02 61.55 1vve s SER 36 CO 0.19 -0.88 1.08 -0.22 1.20 0.00 0.00 173.24 174.61 1vve s LEU 37 N -2.00 3.85 0.18 3.45 2.96 -1.26 -1.99 118.68 123.88 1vve s LEU 37 Ca 0.53 -0.54 -0.05 0.00 -0.22 0.00 0.00 54.13 53.85 1vve s LEU 37 Cb -0.47 -2.65 -0.06 0.00 0.50 0.00 0.00 46.19 43.52 1vve s LEU 37 CO 0.62 -1.51 0.43 -0.63 -1.32 0.00 0.00 176.35 173.95 1vve s ILE 38 N 4.62 5.10 -0.71 6.68 -1.09 -0.81 -4.78 121.20 130.21 1vve s ILE 38 Ca 0.30 0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.81 1vve s ILE 38 Cb -0.12 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.11 1vve s ILE 38 CO 0.16 -0.05 0.00 0.61 -1.23 0.00 0.00 174.94 174.43 1vve n GLY 39 N -0.15 0.29 2.58 6.18 0.00 -1.26 0.25 105.19 113.08 1vve n GLY 39 Ca -0.02 -1.70 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 1vve n GLY 39 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vve n ASN 40 N 0.00 5.49 -3.54 1.61 4.13 -1.26 -4.96 115.26 116.73 1vve n ASN 40 Ca 0.00 -3.75 -0.11 0.00 1.68 0.00 0.00 54.58 52.40 1vve n ASN 40 Cb 0.00 -0.62 0.00 0.00 -1.54 0.00 0.00 39.78 37.62 1vve n ASN 40 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1vve n SER 41 N -0.51 -1.12 0.00 6.41 7.64 -1.26 -4.70 113.62 120.08 1vve n SER 41 Ca 0.43 -0.32 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1vve n SER 41 Cb 0.56 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 1vve n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vve n GLY 42 N -1.11 3.29 2.85 0.23 0.00 -1.25 -4.54 105.19 104.66 1vve n GLY 42 Ca -0.05 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.42 1vve n GLY 42 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vve n VAL 43 N 0.00 0.00 -3.52 1.61 0.31 0.10 -4.37 118.33 112.46 1vve n VAL 43 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 1vve n VAL 43 Cb 0.00 -0.83 -0.14 0.00 -0.91 0.00 0.00 33.84 31.96 1vve n VAL 43 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1vve s LEU 44 N 0.00 0.15 -0.46 7.52 2.96 -0.92 -2.28 118.68 125.64 1vve s LEU 44 Ca 0.56 -0.68 -0.23 0.00 -0.22 0.00 0.00 54.13 53.56 1vve s LEU 44 Cb -0.10 0.06 0.03 0.00 0.50 0.00 0.00 46.19 46.68 1vve s LEU 44 CO 0.47 -0.37 0.80 0.00 -1.32 0.00 0.00 176.35 175.93 1vve s SER 46 N 2.23 2.22 -0.89 0.00 0.01 -0.78 0.12 113.70 116.62 1vve s SER 46 Ca 0.30 -0.38 0.00 0.00 1.31 0.00 0.00 55.95 57.18 1vve s SER 46 Cb -0.12 -0.98 0.00 0.00 0.21 0.00 0.00 66.02 65.12 1vve s SER 46 CO 0.22 0.00 0.00 0.61 0.41 0.00 0.00 173.24 174.49 1vve n GLY 47 N 4.18 0.12 2.20 3.44 0.00 -1.26 -2.45 105.19 111.42 1vve n GLY 47 Ca -0.19 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.26 1vve n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vve n GLY 48 N -1.11 0.38 2.73 -0.02 0.00 -1.23 -4.87 105.19 101.07 1vve n GLY 48 Ca -0.12 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.10 1vve n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vve s GLU 49 N -3.84 0.51 0.18 1.61 2.02 -1.02 -4.95 118.70 113.21 1vve s GLU 49 Ca 0.00 -0.08 -0.30 0.00 0.02 0.00 0.00 54.97 54.61 1vve s GLU 49 Cb 0.00 -1.43 -0.08 0.00 0.10 0.00 0.00 34.13 32.72 1vve s GLU 49 CO 0.00 -0.46 1.06 -1.58 0.02 0.00 0.00 175.26 174.30 1vve s TRP 50 N 1.97 3.66 0.28 1.61 0.52 -1.26 -1.87 118.94 123.85 1vve s TRP 50 Ca 0.03 1.67 -0.15 0.00 0.02 0.00 0.00 56.10 57.67 1vve s TRP 50 Cb -0.14 -3.21 0.01 0.00 -1.15 0.00 0.00 33.47 28.97 1vve s TRP 50 CO -0.06 -0.37 0.58 0.45 0.02 0.00 0.00 176.95 177.57 1vve s SER 51 N -0.24 -0.04 -0.95 2.95 0.15 -0.92 -4.98 113.70 109.68 1vve s SER 51 Ca 0.48 -0.91 -0.08 0.00 0.70 0.00 0.00 55.95 56.13 1vve s SER 51 Cb -0.28 0.66 -0.02 0.00 -1.71 0.00 0.00 66.02 64.68 1vve s SER 51 CO 0.34 -1.28 0.76 0.47 1.20 0.00 0.00 173.24 174.74 1vve n ASP 52 N -0.61 -6.32 -4.86 5.45 8.00 -1.26 -2.16 116.55 114.78 1vve n ASP 52 Ca -0.03 -0.65 -0.35 0.00 0.71 0.00 0.00 54.79 54.48 1vve n ASP 52 Cb 0.61 -4.10 -0.06 0.00 -0.02 0.00 0.00 41.12 37.55 1vve n ASP 52 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1vve s PRO 53 N -4.55 3.88 0.92 -0.24 0.04 -1.26 -4.23 135.00 129.55 1vve s PRO 53 Ca 0.25 0.34 -0.15 0.00 0.04 0.00 0.00 61.00 61.49 1vve s PRO 53 Cb -0.07 -2.95 0.16 0.00 0.04 0.00 0.00 34.50 31.68 1vve s PRO 53 CO 0.81 0.51 1.26 -1.25 0.04 0.00 0.00 177.00 178.36 1vve s PRO 54 N -1.98 1.05 0.40 0.56 0.04 -1.26 -4.84 135.00 128.97 1vve s PRO 54 Ca 0.36 -0.19 0.02 0.00 0.04 0.00 0.00 61.00 61.23 1vve s PRO 54 Cb -0.14 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.54 1vve s PRO 54 CO 0.19 -2.17 0.17 0.25 0.04 0.00 0.00 177.00 175.48 1vve n THR 55 N -3.65 0.00 -3.24 1.26 -2.24 0.69 -4.85 114.28 102.25 1vve n THR 55 Ca 0.12 -1.73 -0.25 0.00 -2.27 0.00 0.00 64.05 59.93 1vve n THR 55 Cb 0.60 0.09 -0.08 0.00 -2.10 0.00 0.00 70.33 68.84 1vve n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vve s GLN 57 N -0.71 2.21 0.17 0.00 -2.07 -0.84 -4.68 119.66 113.74 1vve s GLN 57 Ca 0.34 -2.24 -0.16 0.00 -1.82 0.00 0.00 55.36 51.49 1vve s GLN 57 Cb 0.13 -1.74 -0.07 0.00 -1.09 0.00 0.00 33.01 30.24 1vve s GLN 57 CO -0.14 -0.41 0.60 0.42 -1.32 0.00 0.00 175.29 174.44 1vve s ILE 58 N -2.82 4.78 -0.29 3.63 1.01 -1.26 0.32 121.20 126.57 1vve s ILE 58 Ca 0.18 0.94 0.15 0.00 0.00 0.00 0.00 60.65 61.91 1vve s ILE 58 Cb 0.01 -3.76 0.48 0.00 0.01 0.00 0.00 42.46 39.20 1vve s ILE 58 CO 0.10 0.21 1.14 1.33 0.00 0.00 0.00 174.94 177.72 1vve n VAL 59 N 0.71 1.88 -2.50 2.92 0.24 -1.26 -3.60 118.33 116.73 1vve n VAL 59 Ca -0.04 -3.62 -0.41 0.00 -2.04 0.00 0.00 64.34 58.23 1vve n VAL 59 Cb 0.52 0.04 -0.03 0.00 -1.47 0.00 0.00 33.84 32.90 1vve n VAL 59 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1vve s LYS 60 N -3.67 3.20 0.79 7.34 3.01 -1.26 -1.90 119.74 127.25 1vve s LYS 60 Ca 0.39 -0.05 -0.11 0.00 -1.01 0.00 0.00 55.97 55.19 1vve s LYS 60 Cb 0.37 -4.17 0.06 0.00 -1.01 0.00 0.00 37.83 33.08 1vve s LYS 60 CO -0.01 -2.12 1.09 0.00 0.51 0.00 0.00 175.35 174.82 1vve n PRO 62 N -3.46 0.00 -3.64 0.00 -0.04 -1.26 -4.17 135.00 122.43 1vve n PRO 62 Ca 0.07 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.51 1vve n PRO 62 Cb 0.55 -0.26 -0.07 0.00 -0.04 0.00 0.00 33.50 33.68 1vve n PRO 62 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1vve s HIS 63 N -0.03 -0.38 -1.13 0.54 3.76 -1.26 -4.75 115.29 112.04 1vve s HIS 63 Ca 0.00 0.80 -0.17 0.00 -0.15 0.00 0.00 55.06 55.54 1vve s HIS 63 Cb 0.00 0.30 0.13 0.00 1.11 0.00 0.00 32.58 34.12 1vve s HIS 63 CO 0.00 -0.19 1.41 -1.25 -0.85 0.00 0.00 174.74 173.87 1vve s PRO 64 N 0.87 3.89 -0.26 8.40 0.04 -1.26 -4.68 135.00 142.00 1vve s PRO 64 Ca -0.04 -2.10 -0.02 0.00 0.04 0.00 0.00 61.00 58.89 1vve s PRO 64 Cb -0.04 -5.15 -0.15 0.00 0.04 0.00 0.00 34.50 29.20 1vve s PRO 64 CO -0.12 -1.91 -0.25 0.25 0.04 0.00 0.00 177.00 175.00 1vve n THR 65 N 5.44 1.45 -0.92 1.26 -2.24 -1.26 -4.43 114.28 113.58 1vve n THR 65 Ca 0.35 -0.51 0.08 0.00 -2.27 0.00 0.00 64.05 61.71 1vve n THR 65 Cb 0.46 -1.50 -0.03 0.00 -2.10 0.00 0.00 70.33 67.16 1vve n THR 65 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vve n ILE 66 N -3.47 0.00 -2.05 2.28 3.06 -1.26 -1.92 119.36 116.00 1vve n ILE 66 Ca -0.46 0.21 -0.42 0.00 -2.50 0.00 0.00 62.75 59.58 1vve n ILE 66 Cb 0.95 -0.43 -0.03 0.00 0.54 0.00 0.00 39.64 40.67 1vve n ILE 66 CO 0.00 0.00 0.00 -0.44 -2.50 0.00 0.00 176.55 173.61 1vve s SER 67 N -4.86 5.81 -1.59 9.51 0.01 -1.26 -3.88 113.70 117.44 1vve s SER 67 Ca 0.00 1.02 -0.13 0.00 1.31 0.00 0.00 55.95 58.15 1vve s SER 67 Cb 0.00 -2.53 0.13 0.00 0.21 0.00 0.00 66.02 63.84 1vve s SER 67 CO 0.00 -1.83 0.34 0.59 0.41 0.00 0.00 173.24 172.75 1vve n ASN 68 N 10.66 -0.70 0.00 2.44 4.13 -1.26 -2.64 115.26 127.89 1vve n ASN 68 Ca 0.22 -1.14 0.00 0.00 1.68 0.00 0.00 54.58 55.34 1vve n ASN 68 Cb 0.48 -1.44 0.00 0.00 -1.54 0.00 0.00 39.78 37.28 1vve n ASN 68 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1vve n GLY 69 N -1.55 0.00 3.82 7.41 0.00 -1.25 0.36 105.19 113.98 1vve n GLY 69 Ca -0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.98 1vve n GLY 69 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1vve n TYR 70 N -2.44 -1.55 -4.17 1.61 0.18 -0.81 -2.25 117.16 107.73 1vve n TYR 70 Ca 0.00 0.06 -0.15 0.00 1.88 0.00 0.00 57.90 59.68 1vve n TYR 70 Cb 0.34 -0.09 -0.11 0.00 -0.38 0.00 0.00 39.34 39.09 1vve n TYR 70 CO 0.00 0.00 0.00 -0.48 -2.08 0.00 0.00 176.86 174.30 1vve s LEU 71 N 0.00 2.36 -0.00 -3.48 -0.00 -1.26 0.23 118.68 116.53 1vve s LEU 71 Ca 0.00 -0.74 0.07 0.00 -0.00 0.00 0.00 54.13 53.46 1vve s LEU 71 Cb 0.00 -0.35 -0.09 0.00 -0.00 0.00 0.00 46.19 45.75 1vve s LEU 71 CO 0.00 -0.21 0.25 -0.24 -0.00 0.00 0.00 176.35 176.15 1vve n SER 72 N 0.80 1.48 -0.02 1.48 2.88 -0.40 -4.67 113.62 115.18 1vve n SER 72 Ca -0.18 -0.41 -0.10 0.00 -1.33 0.00 0.00 58.87 56.85 1vve n SER 72 Cb 0.57 1.13 -0.03 0.00 -0.75 0.00 0.00 64.21 65.13 1vve n SER 72 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1vve h SER 73 N 0.00 -0.93 0.00 -3.46 0.87 -1.94 -3.46 113.55 104.64 1vve h SER 73 Ca 0.00 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1vve h SER 73 Cb 0.24 0.41 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1vve h SER 73 CO 0.00 -0.33 0.00 0.61 -0.53 0.00 0.00 176.83 176.58 1vve n GLY 74 N -1.40 0.89 2.94 5.77 0.00 -1.26 -4.99 105.19 107.13 1vve n GLY 74 Ca -0.02 0.52 -0.16 0.00 0.00 0.00 0.00 46.02 46.36 1vve n GLY 74 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1vve n PHE 75 N 0.00 -1.99 -3.81 1.61 -0.00 -1.26 -4.84 117.46 107.16 1vve n PHE 75 Ca 0.00 -1.65 -0.08 0.00 -0.00 0.00 0.00 57.45 55.72 1vve n PHE 75 Cb 0.00 -0.40 -0.02 0.00 -0.00 0.00 0.00 39.48 39.06 1vve n PHE 75 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 1vve s LYS 76 N -3.91 1.72 0.20 -4.13 2.20 -1.26 -5.04 119.74 109.51 1vve s LYS 76 Ca 0.40 -0.94 -0.07 0.00 -0.36 0.00 0.00 55.97 55.00 1vve s LYS 76 Cb -0.03 0.60 0.14 0.00 -1.51 0.00 0.00 37.83 37.03 1vve s LYS 76 CO 0.25 -0.78 1.68 0.00 -0.36 0.00 0.00 175.35 176.14 1vve h ARG 77 N 2.01 1.02 -3.47 4.03 3.08 -2.01 -3.43 114.38 115.61 1vve h ARG 77 Ca -0.21 -0.31 -0.33 0.00 0.07 0.00 0.00 59.98 59.20 1vve h ARG 77 Cb 1.26 -0.10 -0.36 0.00 0.08 0.00 0.00 29.97 30.85 1vve h ARG 77 CO 0.25 0.99 -0.74 -1.12 -1.07 0.00 0.00 179.97 178.29 1vve s SER 78 N -6.58 0.52 0.51 7.04 0.01 -1.26 -4.97 113.70 108.96 1vve s SER 78 Ca -0.11 0.04 0.02 0.00 1.31 0.00 0.00 55.95 57.21 1vve s SER 78 Cb 0.14 -0.12 0.08 0.00 0.21 0.00 0.00 66.02 66.33 1vve s SER 78 CO 0.85 -0.17 0.57 -1.22 0.41 0.00 0.00 173.24 173.68 1vve n TYR 79 N 4.60 -2.90 -3.08 2.43 4.02 -1.26 -4.98 117.16 115.99 1vve n TYR 79 Ca -0.19 -1.17 0.04 0.00 -0.01 0.00 0.00 57.90 56.57 1vve n TYR 79 Cb 0.50 -0.41 0.00 0.00 -0.02 0.00 0.00 39.34 39.41 1vve n TYR 79 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1vve s SER 80 N -3.40 -0.77 0.19 7.72 0.15 -1.23 -3.65 113.70 112.71 1vve s SER 80 Ca 0.40 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.99 1vve s SER 80 Cb -0.03 1.32 0.00 0.00 -1.71 0.00 0.00 66.02 65.61 1vve s SER 80 CO 0.26 -0.12 0.00 0.00 1.20 0.00 0.00 173.24 174.58 1vve n TYR 81 N 4.80 -3.10 0.00 3.44 4.19 -0.45 -4.69 117.16 121.35 1vve n TYR 81 Ca 0.08 1.74 0.00 0.00 3.31 0.00 0.00 57.90 63.03 1vve n TYR 81 Cb 0.58 -2.48 0.00 0.00 0.49 0.00 0.00 39.34 37.93 1vve n TYR 81 CO 0.00 0.00 0.00 -1.71 0.91 0.00 0.00 176.86 176.06 1vve n ASN 82 N 1.16 0.00 -3.25 2.98 2.85 0.77 -4.83 115.26 114.94 1vve n ASN 82 Ca 0.00 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.39 1vve n ASN 82 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1vve n ASN 82 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1vve n ASP 83 N 6.65 -6.98 -4.77 1.20 -0.08 -1.26 0.29 116.55 111.61 1vve n ASP 83 Ca 0.00 -0.26 -0.39 0.00 -1.51 0.00 0.00 54.79 52.63 1vve n ASP 83 Cb 0.00 -4.26 -0.03 0.00 2.34 0.00 0.00 41.12 39.17 1vve n ASP 83 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 1vve s ASN 84 N -2.92 6.74 -0.11 1.67 2.47 -1.26 -1.99 114.94 119.54 1vve s ASN 84 Ca 0.03 2.42 -0.00 0.00 0.42 0.00 0.00 52.86 55.72 1vve s ASN 84 Cb -0.01 -2.63 0.02 0.00 -1.45 0.00 0.00 41.25 37.19 1vve s ASN 84 CO 0.79 -0.53 -0.08 0.68 -3.72 0.00 0.00 177.10 174.25 1vve s VAL 85 N -1.29 1.02 -0.16 -5.21 -7.23 0.37 -4.73 120.40 103.17 1vve s VAL 85 Ca 0.52 -0.28 -0.25 0.00 -1.81 0.00 0.00 61.98 60.15 1vve s VAL 85 Cb -0.33 -1.04 -0.02 0.00 0.56 0.00 0.00 36.38 35.55 1vve s VAL 85 CO 0.43 0.37 0.83 -0.62 -0.31 0.00 0.00 175.10 175.80 1vve s ASP 86 N 1.71 6.97 0.14 4.85 -1.08 -1.26 -1.19 116.67 126.81 1vve s ASP 86 Ca 0.05 1.19 -0.29 0.00 -0.52 0.00 0.00 52.55 52.98 1vve s ASP 86 Cb -0.13 -2.46 -0.07 0.00 -1.46 0.00 0.00 42.92 38.81 1vve s ASP 86 CO -0.08 -0.38 0.92 -0.36 0.52 0.00 0.00 175.17 175.78 1vve s PHE 87 N 2.05 3.85 -0.69 -5.34 0.08 0.49 -1.28 117.98 117.15 1vve s PHE 87 Ca 0.39 1.78 0.00 0.00 0.12 0.00 0.00 56.93 59.21 1vve s PHE 87 Cb -0.17 -2.98 0.17 0.00 -0.57 0.00 0.00 43.02 39.47 1vve s PHE 87 CO 0.13 0.30 0.50 0.21 -0.10 0.00 0.00 175.22 176.26 1vve s LYS 88 N -0.39 2.61 -0.09 0.44 2.36 0.63 -4.81 119.74 120.49 1vve s LYS 88 Ca 0.43 -2.88 -0.37 0.00 -2.55 0.00 0.00 55.97 50.61 1vve s LYS 88 Cb -0.24 -3.66 -0.18 0.00 -1.05 0.00 0.00 37.83 32.71 1vve s LYS 88 CO 0.29 -1.20 1.04 0.00 1.55 0.00 0.00 175.35 177.02 1vve n LYS 90 N 1.75 0.00 -3.53 0.00 4.76 0.16 -4.85 118.16 116.45 1vve n LYS 90 Ca 0.20 0.27 -0.17 0.00 -2.87 0.00 0.00 58.31 55.73 1vve n LYS 90 Cb 0.05 -0.74 -0.06 0.00 -1.84 0.00 0.00 35.03 32.44 1vve n LYS 90 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1vve s TYR 91 N -0.57 -0.65 -0.97 2.13 6.14 -1.26 -4.91 117.35 117.27 1vve s TYR 91 Ca 0.00 1.13 -0.02 0.00 0.64 0.00 0.00 57.07 58.81 1vve s TYR 91 Cb 0.00 0.41 0.02 0.00 0.42 0.00 0.00 41.96 42.81 1vve s TYR 91 CO 0.00 -0.58 0.13 0.41 0.64 0.00 0.00 175.55 176.14 1vve n GLY 92 N 0.97 -0.50 3.02 8.97 0.00 -1.26 -4.91 105.19 111.48 1vve n GLY 92 Ca -0.18 0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 1vve n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vve s TYR 93 N -2.61 0.04 -0.10 1.61 2.02 -1.26 -4.69 117.35 112.36 1vve s TYR 93 Ca 0.10 -0.09 0.00 0.00 -0.37 0.00 0.00 57.07 56.71 1vve s TYR 93 Cb -0.06 -0.05 -0.02 0.00 -0.40 0.00 0.00 41.96 41.43 1vve s TYR 93 CO 0.13 -0.17 -0.09 0.21 -1.57 0.00 0.00 175.55 174.06 1vve s LYS 94 N -0.85 3.08 -0.29 -0.62 2.36 0.31 -4.71 119.74 119.03 1vve s LYS 94 Ca -0.09 -0.60 -0.28 0.00 -2.55 0.00 0.00 55.97 52.44 1vve s LYS 94 Cb -0.06 -2.64 -0.02 0.00 -1.05 0.00 0.00 37.83 34.06 1vve s LYS 94 CO 0.00 0.44 1.81 -0.51 1.55 0.00 0.00 175.35 178.65 1vve s LEU 95 N -0.23 3.59 -0.52 5.43 1.43 -1.26 0.56 118.68 127.68 1vve s LEU 95 Ca 0.02 1.46 -0.23 0.00 -1.03 0.00 0.00 54.13 54.35 1vve s LEU 95 Cb -0.13 -3.53 0.04 0.00 0.03 0.00 0.00 46.19 42.61 1vve s LEU 95 CO 0.03 -1.63 0.85 -0.55 0.23 0.00 0.00 176.35 175.27 1vve s SER 96 N 5.93 6.33 0.00 2.29 0.15 -0.62 -4.54 113.70 123.25 1vve s SER 96 Ca 0.81 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 57.06 1vve s SER 96 Cb -0.25 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 1vve s SER 96 CO 0.33 -1.10 0.00 0.61 1.20 0.00 0.00 173.24 174.28 1vve n GLY 97 N 5.10 1.30 3.11 9.45 0.00 -1.26 -1.52 105.19 121.37 1vve n GLY 97 Ca 0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 1vve n GLY 97 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vve s SER 98 N -4.00 0.09 0.00 1.61 0.01 -1.25 -4.93 113.70 105.23 1vve s SER 98 Ca 0.00 0.75 0.17 0.00 1.31 0.00 0.00 55.95 58.18 1vve s SER 98 Cb 0.00 0.95 0.99 0.00 0.21 0.00 0.00 66.02 68.17 1vve s SER 98 CO 0.00 -0.23 1.64 -1.54 0.41 0.00 0.00 173.24 173.51 1vve n SER 99 N 5.32 0.03 -3.59 2.44 3.41 -1.26 -3.32 113.62 116.64 1vve n SER 99 Ca -0.08 -1.48 -0.17 0.00 -0.26 0.00 0.00 58.87 56.88 1vve n SER 99 Cb 0.50 -0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.31 1vve n SER 99 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1vve s SER 100 N -1.52 0.93 0.26 4.04 1.04 -1.26 0.18 113.70 117.37 1vve s SER 100 Ca 0.25 0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.85 1vve s SER 100 Cb 0.12 0.41 -0.01 0.00 0.10 0.00 0.00 66.02 66.64 1vve s SER 100 CO 0.19 -0.28 0.05 -1.20 0.98 0.00 0.00 173.24 172.99 1vve n SER 101 N 5.33 1.72 -3.66 7.02 7.64 -0.33 -4.23 113.62 127.10 1vve n SER 101 Ca -0.05 -2.27 -0.11 0.00 1.01 0.00 0.00 58.87 57.45 1vve n SER 101 Cb 0.50 0.46 -0.08 0.00 -1.01 0.00 0.00 64.21 64.07 1vve n SER 101 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1vve s THR 102 N -2.30 -0.00 -0.88 0.44 2.01 0.66 0.14 115.64 115.71 1vve s THR 102 Ca 0.08 0.02 -0.26 0.00 0.31 0.00 0.00 61.69 61.83 1vve s THR 102 Cb 0.00 -0.87 -0.17 0.00 0.01 0.00 0.00 72.50 71.47 1vve s THR 102 CO 0.05 0.01 2.32 0.00 -0.69 0.00 0.00 174.62 176.32 1vve s SER 104 N 10.10 3.32 -0.08 0.00 0.01 -1.24 0.27 113.70 126.08 1vve s SER 104 Ca 0.90 0.76 -0.30 0.00 1.31 0.00 0.00 55.95 58.62 1vve s SER 104 Cb -0.11 -1.19 -0.03 0.00 0.21 0.00 0.00 66.02 64.90 1vve s SER 104 CO 0.12 -2.65 1.24 -2.16 0.41 0.00 0.00 173.24 170.20 1vve s PRO 105 N -5.46 4.31 0.00 12.44 0.04 -1.26 -3.55 135.00 141.52 1vve s PRO 105 Ca 0.66 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1vve s PRO 105 Cb -0.11 -3.62 0.00 0.00 0.04 0.00 0.00 34.50 30.80 1vve s PRO 105 CO 0.53 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 177.44 1vve n GLY 106 N 3.47 0.56 1.42 0.56 0.00 -1.24 -4.92 105.19 105.04 1vve n GLY 106 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1vve n GLY 106 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vve n ASN 107 N 0.00 -1.89 -0.81 1.61 4.13 -1.23 -4.92 115.26 112.15 1vve n ASN 107 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1vve n ASN 107 Cb 0.00 -0.94 0.00 0.00 -1.54 0.00 0.00 39.78 37.30 1vve n ASN 107 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1vve n THR 108 N -0.57 0.00 -3.68 3.41 -2.24 -1.26 -4.45 114.28 105.49 1vve n THR 108 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1vve n THR 108 Cb 0.10 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.18 1vve n THR 108 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1vve s TRP 109 N -3.64 1.28 0.05 4.78 0.52 -1.26 -3.59 118.94 117.07 1vve s TRP 109 Ca 0.00 -1.44 0.01 0.00 0.02 0.00 0.00 56.10 54.69 1vve s TRP 109 Cb 0.00 -1.44 -0.04 0.00 -1.15 0.00 0.00 33.47 30.84 1vve s TRP 109 CO 0.00 -0.85 0.14 0.15 0.02 0.00 0.00 176.95 176.41 1vve s LYS 110 N 1.77 3.17 0.51 4.98 1.02 -0.98 -3.65 119.74 126.56 1vve s LYS 110 Ca 0.09 -0.53 -0.09 0.00 0.02 0.00 0.00 55.97 55.46 1vve s LYS 110 Cb -0.17 -2.90 0.12 0.00 -0.52 0.00 0.00 37.83 34.37 1vve s LYS 110 CO -0.27 0.60 0.57 -0.35 -0.92 0.00 0.00 175.35 174.98 1vve n PRO 111 N 0.52 -1.26 -1.55 -1.68 -0.04 -1.26 0.24 135.00 129.98 1vve n PRO 111 Ca -0.08 -0.90 -0.63 0.00 -0.04 0.00 0.00 63.50 61.86 1vve n PRO 111 Cb 0.52 -0.70 -0.10 0.00 -0.04 0.00 0.00 33.50 33.18 1vve n PRO 111 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1vve n GLU 112 N -2.67 0.00 -1.45 0.54 4.07 -1.26 -4.73 120.64 115.15 1vve n GLU 112 Ca 0.07 0.00 -0.45 0.00 -0.06 0.00 0.00 57.16 56.72 1vve n GLU 112 Cb 0.27 -1.43 -0.02 0.00 -0.06 0.00 0.00 31.44 30.20 1vve n GLU 112 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1vve n LEU 113 N 4.71 -0.44 -4.75 4.31 7.94 -1.24 -3.89 117.00 123.65 1vve n LEU 113 Ca 0.36 1.06 -0.29 0.00 -1.11 0.00 0.00 56.01 56.02 1vve n LEU 113 Cb -0.05 -1.06 0.13 0.00 0.53 0.00 0.00 43.42 42.97 1vve n LEU 113 CO 0.86 -2.72 0.68 -2.16 -1.11 0.00 0.00 177.39 172.94 1vve s PRO 114 N -1.26 1.26 -0.36 1.96 0.04 -1.21 -4.57 135.00 130.87 1vve s PRO 114 Ca 0.62 0.59 0.00 0.00 0.04 0.00 0.00 61.00 62.25 1vve s PRO 114 Cb -0.77 -1.83 0.12 0.00 0.04 0.00 0.00 34.50 32.06 1vve s PRO 114 CO 0.58 -2.18 0.16 0.21 0.04 0.00 0.00 177.00 175.81 1vve s LYS 115 N -5.08 0.88 -0.72 4.56 2.20 -0.57 -4.25 119.74 116.76 1vve s LYS 115 Ca 0.63 -1.41 -0.32 0.00 -0.36 0.00 0.00 55.97 54.51 1vve s LYS 115 Cb -0.16 -2.00 -0.16 0.00 -1.51 0.00 0.00 37.83 33.99 1vve s LYS 115 CO 0.56 -1.07 2.49 0.00 -0.36 0.00 0.00 175.35 176.96 1vve n VAL 117 N 7.47 0.00 0.91 0.00 0.24 0.19 -4.75 118.33 122.38 1vve n VAL 117 Ca 0.54 -2.05 0.11 0.00 -2.04 0.00 0.00 64.34 60.90 1vve n VAL 117 Cb 0.18 0.12 0.09 0.00 -1.47 0.00 0.00 33.84 32.76 1vve n VAL 117 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23