#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 1.97 -0.29 1.45 2.47 -1.26 -4.79 119.74 119.29 1vve s LYS 2 Ca 0.00 -2.20 0.05 0.00 -1.56 0.00 0.00 55.97 52.26 1vve s LYS 2 Cb 0.00 -0.92 0.20 0.00 -1.46 0.00 0.00 37.83 35.65 1vve s LYS 2 CO 0.00 -0.40 0.58 0.00 0.16 0.00 0.00 175.35 175.69 1vve n GLN 4 N 5.42 -0.38 -1.36 0.00 6.02 -1.26 0.28 117.38 126.09 1vve n GLN 4 Ca 0.04 -1.91 -0.46 0.00 -0.01 0.00 0.00 57.00 54.65 1vve n GLN 4 Cb 0.53 -0.74 -0.03 0.00 1.02 0.00 0.00 30.24 31.03 1vve n GLN 4 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1vve n SER 5 N -3.22 -1.48 -4.78 1.08 2.88 -0.53 -4.64 113.62 102.93 1vve n SER 5 Ca 0.13 1.06 -0.31 0.00 -1.33 0.00 0.00 58.87 58.42 1vve n SER 5 Cb 0.46 -0.93 0.08 0.00 -0.75 0.00 0.00 64.21 63.07 1vve n SER 5 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1vve s PRO 6 N -0.98 2.47 0.92 -1.46 0.04 -1.26 -5.04 135.00 129.68 1vve s PRO 6 Ca 0.62 1.11 -0.13 0.00 0.04 0.00 0.00 61.00 62.65 1vve s PRO 6 Cb -0.87 -1.92 0.14 0.00 0.04 0.00 0.00 34.50 31.89 1vve s PRO 6 CO 0.56 -1.48 1.15 -1.25 0.04 0.00 0.00 177.00 176.03 1vve s PRO 7 N -4.93 1.08 1.04 0.56 0.04 -1.26 -4.88 135.00 126.66 1vve s PRO 7 Ca 0.60 0.21 -0.16 0.00 0.04 0.00 0.00 61.00 61.69 1vve s PRO 7 Cb -0.16 -1.84 0.21 0.00 0.04 0.00 0.00 34.50 32.75 1vve s PRO 7 CO 0.55 -2.22 1.16 -1.54 0.04 0.00 0.00 177.00 174.99 1vve s SER 8 N -4.14 2.33 0.03 6.66 1.04 -1.26 -4.72 113.70 113.64 1vve s SER 8 Ca 0.65 0.74 0.01 0.00 0.48 0.00 0.00 55.95 57.82 1vve s SER 8 Cb -0.13 -1.10 -0.00 0.00 0.10 0.00 0.00 66.02 64.88 1vve s SER 8 CO 0.53 -3.26 0.03 2.30 0.98 0.00 0.00 173.24 173.82 1vve n ILE 9 N -4.20 0.00 -1.40 -1.02 -5.35 -0.12 -4.99 119.36 102.28 1vve n ILE 9 Ca 0.10 -0.23 -0.28 0.00 -0.27 0.00 0.00 62.75 62.08 1vve n ILE 9 Cb 0.59 0.12 -0.18 0.00 -1.74 0.00 0.00 39.64 38.42 1vve n ILE 9 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1vve n SER 10 N -2.83 -0.70 -2.66 7.28 2.88 -1.26 -0.65 113.62 115.68 1vve n SER 10 Ca 0.01 -0.23 -0.05 0.00 -1.33 0.00 0.00 58.87 57.27 1vve n SER 10 Cb 0.06 -0.64 -0.01 0.00 -0.75 0.00 0.00 64.21 62.87 1vve n SER 10 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1vve n ASN 11 N 7.03 -1.41 -4.15 -3.46 4.13 -1.26 -4.48 115.26 111.66 1vve n ASN 11 Ca 0.63 0.32 -0.17 0.00 1.68 0.00 0.00 54.58 57.04 1vve n ASN 11 Cb 0.09 -1.32 -0.12 0.00 -1.54 0.00 0.00 39.78 36.89 1vve n ASN 11 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1vve s GLY 12 N -2.11 0.78 0.06 7.41 0.00 0.18 -1.66 107.32 111.97 1vve s GLY 12 Ca 0.07 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.83 1vve s GLY 12 CO 0.08 -1.00 0.08 0.54 0.00 0.00 0.00 173.10 172.81 1vve n ARG 13 N 1.26 0.77 -3.66 2.90 1.74 0.23 -0.94 116.66 118.96 1vve n ARG 13 Ca -0.21 -0.26 -0.13 0.00 -0.77 0.00 0.00 57.85 56.47 1vve n ARG 13 Cb 0.54 -0.04 -0.13 0.00 -1.02 0.00 0.00 32.46 31.82 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 0.32 -0.44 -0.25 -1.55 -3.43 -1.26 0.16 115.29 108.84 1vve s HIS 14 Ca 0.06 1.00 0.02 0.00 -0.80 0.00 0.00 55.06 55.34 1vve s HIS 14 Cb -0.00 -0.02 0.06 0.00 -1.43 0.00 0.00 32.58 31.19 1vve s HIS 14 CO 0.04 -0.36 -0.07 1.21 -2.00 0.00 0.00 174.74 173.56 1vve s ASN 15 N 2.42 4.11 0.00 7.38 2.47 -1.19 -4.89 114.94 125.24 1vve s ASN 15 Ca 0.01 -1.30 0.21 0.00 0.42 0.00 0.00 52.86 52.20 1vve s ASN 15 Cb -0.12 -1.33 -0.04 0.00 -1.45 0.00 0.00 41.25 38.32 1vve s ASN 15 CO -0.09 -0.23 1.00 0.61 -3.72 0.00 0.00 177.10 174.68 1vve n GLY 16 N 4.57 -0.10 2.30 1.21 0.00 -1.26 -3.95 105.19 107.96 1vve n GLY 16 Ca -0.12 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.23 -0.24 -2.08 1.61 4.19 -1.26 -4.93 117.16 114.21 1vve n TYR 17 Ca 0.08 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.29 1vve n TYR 17 Cb 0.42 -2.44 0.00 0.00 0.49 0.00 0.00 39.34 37.80 1vve n TYR 17 CO 0.00 0.00 0.00 -0.85 0.91 0.00 0.00 176.86 176.92 1vve n GLU 18 N -2.45 0.00 0.00 2.98 0.28 -1.26 -5.08 120.64 115.11 1vve n GLU 18 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.87 1vve n GLU 18 Cb 0.49 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.36 1vve n GLU 18 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1vve n ASP 19 N -0.05 2.04 -4.27 -1.84 -0.08 -1.26 -4.78 116.55 106.31 1vve n ASP 19 Ca 0.00 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 52.96 1vve n ASP 19 Cb 0.00 0.26 -0.16 0.00 2.34 0.00 0.00 41.12 43.55 1vve n ASP 19 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1vve s PHE 20 N -1.26 2.45 0.00 -0.67 0.08 -1.26 -1.45 117.98 115.87 1vve s PHE 20 Ca 0.00 -0.75 0.00 0.00 0.12 0.00 0.00 56.93 56.30 1vve s PHE 20 Cb 0.00 -1.61 0.00 0.00 -0.57 0.00 0.00 43.02 40.84 1vve s PHE 20 CO 0.00 -0.23 0.00 0.66 -0.10 0.00 0.00 175.22 175.55 1vve n TYR 21 N 2.99 0.00 0.00 0.36 4.01 0.79 -4.95 117.16 120.37 1vve n TYR 21 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1vve n TYR 21 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 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 -0.95 0.00 -3.94 -0.72 -2.24 -0.67 -4.08 114.28 101.67 1vve n THR 22 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1vve n THR 22 Cb 0.00 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 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 0.22 -0.69 3.42 -1.08 -1.26 -2.83 116.67 110.46 1vve s ASP 23 Ca 0.00 -0.64 0.00 0.00 -0.52 0.00 0.00 52.55 51.39 1vve s ASP 23 Cb 0.00 0.24 0.00 0.00 -1.46 0.00 0.00 42.92 41.70 1vve s ASP 23 CO 0.00 -0.57 0.00 0.61 0.52 0.00 0.00 175.17 175.73 1vve n GLY 24 N 0.48 0.83 3.99 2.66 0.00 0.42 -4.87 105.19 108.71 1vve n GLY 24 Ca -0.17 -0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 1vve n GLY 24 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vve s SER 25 N -2.56 4.86 0.02 1.61 1.04 -0.85 -4.88 113.70 112.94 1vve s SER 25 Ca 0.00 -0.34 -0.20 0.00 0.48 0.00 0.00 55.95 55.89 1vve s SER 25 Cb 0.00 -0.27 0.04 0.00 0.10 0.00 0.00 66.02 65.89 1vve s SER 25 CO 0.00 -1.47 0.46 -0.69 0.98 0.00 0.00 173.24 172.52 1vve s VAL 26 N -2.89 0.04 -0.03 5.02 1.01 -1.25 -1.01 120.40 121.29 1vve s VAL 26 Ca 0.62 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 62.24 1vve s VAL 26 Cb -0.07 -0.90 0.03 0.00 0.00 0.00 0.00 36.38 35.43 1vve s VAL 26 CO 0.41 -0.19 0.04 -0.69 0.00 0.00 0.00 175.10 174.67 1vve s VAL 27 N -2.08 -0.05 -0.61 2.92 1.01 -0.99 -4.70 120.40 115.90 1vve s VAL 27 Ca -0.08 0.33 -0.27 0.00 0.00 0.00 0.00 61.98 61.96 1vve s VAL 27 Cb -0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 36.38 36.21 1vve s VAL 27 CO 0.01 0.15 1.62 -0.89 0.00 0.00 0.00 175.10 175.99 1vve s THR 28 N 1.74 3.55 0.21 3.92 2.01 -1.25 0.20 115.64 126.02 1vve s THR 28 Ca -0.00 0.38 -0.30 0.00 0.31 0.00 0.00 61.69 62.08 1vve s THR 28 Cb -0.12 -4.26 -0.09 0.00 0.01 0.00 0.00 72.50 68.03 1vve s THR 28 CO -0.03 -1.15 1.36 -0.31 -0.69 0.00 0.00 174.62 173.80 1vve s TYR 29 N 7.45 3.17 0.49 4.92 1.51 -1.26 -3.18 117.35 130.44 1vve s TYR 29 Ca 0.57 1.13 -0.03 0.00 -1.01 0.00 0.00 57.07 57.73 1vve s TYR 29 Cb -0.12 -3.69 -0.01 0.00 -0.11 0.00 0.00 41.96 38.04 1vve s TYR 29 CO 0.21 -2.21 0.75 -1.54 -1.11 0.00 0.00 175.55 171.66 1vve s SER 30 N 0.41 5.91 0.19 2.29 1.04 0.44 -4.86 113.70 119.11 1vve s SER 30 Ca 0.58 0.57 0.07 0.00 0.48 0.00 0.00 55.95 57.65 1vve s SER 30 Cb -0.38 -1.79 -0.05 0.00 0.10 0.00 0.00 66.02 63.90 1vve s SER 30 CO 0.39 -0.74 -0.14 0.00 0.98 0.00 0.00 173.24 173.73 1vve n ASN 32 N -0.24 -1.81 -4.55 0.00 5.03 -0.67 -4.73 115.26 108.29 1vve n ASN 32 Ca -0.09 0.53 -0.37 0.00 0.87 0.00 0.00 54.58 55.51 1vve n ASN 32 Cb 0.60 -1.16 -0.03 0.00 -1.02 0.00 0.00 39.78 38.17 1vve n ASN 32 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1vve s SER 33 N -1.49 4.84 0.00 6.41 0.15 -1.26 -1.49 113.70 120.86 1vve s SER 33 Ca 0.62 0.74 0.00 0.00 0.70 0.00 0.00 55.95 58.01 1vve s SER 33 Cb -0.33 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.47 1vve s SER 33 CO 0.62 -2.64 0.00 0.61 1.20 0.00 0.00 173.24 173.03 1vve n GLY 34 N 5.86 0.87 3.71 9.45 0.00 -1.26 -5.13 105.19 118.69 1vve n GLY 34 Ca 0.29 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.68 2.88 -0.18 1.61 1.51 -0.55 -4.79 117.35 116.15 1vve s TYR 35 Ca 0.00 -0.16 -0.07 0.00 -1.01 0.00 0.00 57.07 55.83 1vve s TYR 35 Cb 0.00 -1.31 -0.04 0.00 -0.11 0.00 0.00 41.96 40.50 1vve s TYR 35 CO 0.00 0.56 0.06 -1.12 -1.11 0.00 0.00 175.55 173.95 1vve s SER 36 N -3.55 5.64 -0.29 2.29 0.01 0.70 -4.79 113.70 113.70 1vve s SER 36 Ca 0.31 0.09 -0.26 0.00 1.31 0.00 0.00 55.95 57.40 1vve s SER 36 Cb -0.08 -1.96 0.01 0.00 0.21 0.00 0.00 66.02 64.21 1vve s SER 36 CO 0.21 0.18 0.94 -0.22 0.41 0.00 0.00 173.24 174.76 1vve s LEU 37 N 0.30 4.03 0.02 2.44 2.96 -1.26 -0.59 118.68 126.59 1vve s LEU 37 Ca 0.03 0.96 0.06 0.00 -0.22 0.00 0.00 54.13 54.97 1vve s LEU 37 Cb -0.12 -3.33 -0.03 0.00 0.50 0.00 0.00 46.19 43.21 1vve s LEU 37 CO 0.00 -0.71 -0.18 -0.63 -1.32 0.00 0.00 176.35 173.52 1vve s ILE 38 N 3.23 2.80 0.00 6.68 -1.09 -0.93 -4.84 121.20 127.05 1vve s ILE 38 Ca 0.39 -1.09 0.00 0.00 -2.23 0.00 0.00 60.65 57.73 1vve s ILE 38 Cb -0.14 -2.15 0.00 0.00 -1.58 0.00 0.00 42.46 38.59 1vve s ILE 38 CO 0.12 0.40 0.00 0.61 -1.23 0.00 0.00 174.94 174.84 1vve n GLY 39 N 1.76 0.01 3.72 6.18 0.00 -1.26 0.25 105.19 115.85 1vve n GLY 39 Ca -0.16 -2.27 -0.42 0.00 0.00 0.00 0.00 46.02 43.17 1vve n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vve s ASN 40 N -4.00 6.69 -0.64 1.61 4.22 -1.26 -4.82 114.94 116.74 1vve s ASN 40 Ca 0.00 2.51 -0.05 0.00 -2.14 0.00 0.00 52.86 53.18 1vve s ASN 40 Cb 0.00 -2.60 -0.07 0.00 1.28 0.00 0.00 41.25 39.87 1vve s ASN 40 CO 0.00 -0.74 2.00 -1.54 -2.04 0.00 0.00 177.10 174.79 1vve n SER 41 N 3.72 4.01 0.00 3.54 3.41 -1.26 -4.42 113.62 122.62 1vve n SER 41 Ca 0.12 -2.22 0.00 0.00 -0.26 0.00 0.00 58.87 56.51 1vve n SER 41 Cb 0.40 -0.96 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 1vve n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vve n GLY 42 N 3.56 2.49 2.01 5.00 0.00 -1.25 -4.45 105.19 112.54 1vve n GLY 42 Ca 0.36 0.18 -0.19 0.00 0.00 0.00 0.00 46.02 46.37 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 -3.47 1.61 0.31 0.55 -4.35 118.33 112.98 1vve n VAL 43 Ca 0.00 -0.04 -0.21 0.00 -0.01 0.00 0.00 64.34 64.08 1vve n VAL 43 Cb 0.00 -0.68 -0.12 0.00 -0.91 0.00 0.00 33.84 32.13 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 0.03 -0.42 7.52 2.96 -0.84 -2.34 118.68 125.59 1vve s LEU 44 Ca 0.42 -0.80 -0.24 0.00 -0.22 0.00 0.00 54.13 53.28 1vve s LEU 44 Cb -0.07 0.21 0.02 0.00 0.50 0.00 0.00 46.19 46.85 1vve s LEU 44 CO 0.35 -0.39 0.86 0.00 -1.32 0.00 0.00 176.35 175.85 1vve s SER 46 N 2.06 4.35 0.00 0.00 0.01 -1.24 0.16 113.70 119.04 1vve s SER 46 Ca 0.34 -3.14 0.00 0.00 1.31 0.00 0.00 55.95 54.47 1vve s SER 46 Cb -0.12 -1.61 0.00 0.00 0.21 0.00 0.00 66.02 64.51 1vve s SER 46 CO 0.22 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.27 1vve n GLY 47 N 2.94 0.48 2.40 3.44 0.00 -1.24 -3.85 105.19 109.36 1vve n GLY 47 Ca 0.08 -0.33 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.70 0.60 2.41 -0.02 0.00 -1.13 -4.86 105.19 101.49 1vve n GLY 48 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1vve n GLY 48 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1vve n GLU 49 N -2.58 1.92 -1.57 1.61 2.13 -1.25 -4.97 120.64 115.93 1vve n GLU 49 Ca -0.20 -4.24 -0.54 0.00 0.66 0.00 0.00 57.16 52.84 1vve n GLU 49 Cb 0.63 -1.98 -0.07 0.00 0.27 0.00 0.00 31.44 30.30 1vve n GLU 49 CO 0.00 0.00 0.00 0.91 -0.41 0.00 0.00 177.13 177.63 1vve n TRP 50 N 1.16 1.29 -4.15 4.31 7.02 -1.26 -3.64 117.44 122.16 1vve n TRP 50 Ca 0.27 0.76 -0.13 0.00 -1.02 0.00 0.00 57.50 57.37 1vve n TRP 50 Cb 0.44 -2.27 -0.07 0.00 -2.42 0.00 0.00 31.31 26.99 1vve n TRP 50 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1vve s SER 51 N 0.45 0.53 -0.94 -0.99 1.04 -0.57 -4.95 113.70 108.27 1vve s SER 51 Ca 0.87 -1.38 -0.08 0.00 0.48 0.00 0.00 55.95 55.84 1vve s SER 51 Cb -1.05 0.51 -0.01 0.00 0.10 0.00 0.00 66.02 65.57 1vve s SER 51 CO 0.50 -1.04 0.75 0.47 0.98 0.00 0.00 173.24 174.91 1vve n ASP 52 N -0.76 -6.31 -4.78 7.02 9.92 -1.26 -1.99 116.55 118.39 1vve n ASP 52 Ca 0.02 -0.64 -0.38 0.00 -0.53 0.00 0.00 54.79 53.26 1vve n ASP 52 Cb 0.64 -4.03 -0.06 0.00 -0.64 0.00 0.00 41.12 37.02 1vve n ASP 52 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1vve s PRO 53 N -4.54 4.17 0.36 -0.24 0.04 -1.26 -4.30 135.00 129.23 1vve s PRO 53 Ca 0.23 0.52 -0.06 0.00 0.04 0.00 0.00 61.00 61.73 1vve s PRO 53 Cb -0.07 -3.32 0.08 0.00 0.04 0.00 0.00 34.50 31.24 1vve s PRO 53 CO 0.81 0.44 0.48 -0.35 0.04 0.00 0.00 177.00 178.43 1vve n PRO 54 N 2.61 -0.48 -2.56 0.56 -0.04 -1.26 -4.84 135.00 128.98 1vve n PRO 54 Ca -0.10 -0.75 -0.07 0.00 -0.04 0.00 0.00 63.50 62.55 1vve n PRO 54 Cb 0.52 -0.50 -0.01 0.00 -0.04 0.00 0.00 33.50 33.46 1vve n PRO 54 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1vve n THR 55 N -2.68 0.00 -3.04 0.52 -2.24 0.70 -4.86 114.28 102.69 1vve n THR 55 Ca 0.06 -0.50 -0.13 0.00 -2.27 0.00 0.00 64.05 61.21 1vve n THR 55 Cb 0.21 0.10 -0.04 0.00 -2.10 0.00 0.00 70.33 68.51 1vve n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vve n GLN 57 N 3.03 2.94 -3.64 0.00 1.13 0.24 -4.58 117.38 116.50 1vve n GLN 57 Ca 0.22 0.00 -0.28 0.00 -1.94 0.00 0.00 57.00 55.00 1vve n GLN 57 Cb 0.52 0.00 -0.16 0.00 0.11 0.00 0.00 30.24 30.71 1vve n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1vve s ILE 58 N 4.42 0.20 -0.93 5.09 1.09 -1.26 0.25 121.20 130.06 1vve s ILE 58 Ca 0.00 -0.55 -0.00 0.00 -1.10 0.00 0.00 60.65 59.00 1vve s ILE 58 Cb 0.00 -0.92 0.31 0.00 -1.06 0.00 0.00 42.46 40.79 1vve s ILE 58 CO 0.00 -0.41 1.44 1.33 -0.10 0.00 0.00 174.94 177.20 1vve n VAL 59 N 5.16 4.93 -0.65 2.92 0.24 -1.26 -4.72 118.33 124.95 1vve n VAL 59 Ca -0.07 -5.82 -0.17 0.00 -2.04 0.00 0.00 64.34 56.24 1vve n VAL 59 Cb 0.46 -1.78 0.15 0.00 -1.47 0.00 0.00 33.84 31.20 1vve n VAL 59 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1vve n LYS 60 N 0.51 -2.60 -4.03 7.34 5.02 -1.26 -3.66 118.16 119.48 1vve n LYS 60 Ca 0.35 -0.97 -0.09 0.00 -2.02 0.00 0.00 58.31 55.58 1vve n LYS 60 Cb 0.32 -0.99 -0.09 0.00 -0.02 0.00 0.00 35.03 34.26 1vve n LYS 60 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vve n PRO 62 N -0.10 0.00 0.00 0.00 -0.04 -1.26 -4.62 135.00 128.98 1vve n PRO 62 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1vve n PRO 62 Cb 0.63 -0.21 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 1vve n PRO 62 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1vve n HIS 63 N -0.55 0.00 -1.48 0.54 -0.00 -1.26 -4.92 115.22 107.55 1vve n HIS 63 Ca 0.00 0.00 -0.40 0.00 0.46 0.00 0.00 57.72 57.78 1vve n HIS 63 Cb 0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 29.85 1vve n HIS 63 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1vve n PRO 64 N -0.02 3.36 -1.69 1.57 -0.04 -1.26 -4.93 135.00 131.99 1vve n PRO 64 Ca 0.00 -2.36 -0.30 0.00 -0.04 0.00 0.00 63.50 60.80 1vve n PRO 64 Cb 0.00 -3.00 0.18 0.00 -0.04 0.00 0.00 33.50 30.64 1vve n PRO 64 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1vve s THR 65 N 2.58 1.92 0.01 0.52 -4.23 -1.26 -4.70 115.64 110.48 1vve s THR 65 Ca 0.61 0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 60.82 1vve s THR 65 Cb 0.16 -2.85 0.11 0.00 1.34 0.00 0.00 72.50 71.26 1vve s THR 65 CO -0.07 0.00 1.18 -0.51 -0.54 0.00 0.00 174.62 174.67 1vve s ILE 66 N -3.57 0.00 -0.65 2.99 2.07 -1.26 -4.74 121.20 116.04 1vve s ILE 66 Ca 0.70 -0.30 -0.27 0.00 -1.41 0.00 0.00 60.65 59.38 1vve s ILE 66 Cb -0.08 -1.83 -0.00 0.00 0.13 0.00 0.00 42.46 40.68 1vve s ILE 66 CO 0.53 0.00 1.63 -0.55 -1.91 0.00 0.00 174.94 174.65 1vve s SER 67 N -2.85 5.63 -1.57 4.50 0.15 -1.26 -4.00 113.70 114.30 1vve s SER 67 Ca 0.13 0.06 -0.04 0.00 0.70 0.00 0.00 55.95 56.80 1vve s SER 67 Cb 0.02 -2.54 0.04 0.00 -1.71 0.00 0.00 66.02 61.83 1vve s SER 67 CO -0.03 -2.15 0.22 0.59 1.20 0.00 0.00 173.24 173.07 1vve n ASN 68 N 11.40 0.05 -2.29 5.45 3.02 -1.26 -2.87 115.26 128.76 1vve n ASN 68 Ca 0.14 -1.19 -0.03 0.00 -0.03 0.00 0.00 54.58 53.46 1vve n ASN 68 Cb 0.51 -2.02 0.08 0.00 -0.61 0.00 0.00 39.78 37.75 1vve n ASN 68 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vve n GLY 69 N -2.19 1.68 0.00 7.41 0.00 -1.26 0.34 105.19 111.18 1vve n GLY 69 Ca -0.25 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.20 -0.08 -3.73 1.61 4.11 -1.25 -3.62 117.16 112.99 1vve n TYR 70 Ca -0.20 0.00 -0.15 0.00 -0.00 0.00 0.00 57.90 57.55 1vve n TYR 70 Cb 0.83 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 40.02 1vve n TYR 70 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.86 176.38 1vve s LEU 71 N 0.00 0.54 -0.17 -3.48 0.05 -1.26 0.29 118.68 114.64 1vve s LEU 71 Ca 0.00 0.26 0.16 0.00 0.05 0.00 0.00 54.13 54.60 1vve s LEU 71 Cb 0.00 0.26 0.57 0.00 -2.05 0.00 0.00 46.19 44.96 1vve s LEU 71 CO 0.00 -0.18 1.47 -0.24 -0.55 0.00 0.00 176.35 176.85 1vve n SER 72 N 4.54 4.13 0.00 1.48 2.88 -1.22 -4.80 113.62 120.62 1vve n SER 72 Ca -0.20 -2.93 0.00 0.00 -1.33 0.00 0.00 58.87 54.41 1vve n SER 72 Cb 0.51 -0.55 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 1vve n SER 72 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1vve n SER 73 N -0.24 0.00 0.00 -3.46 2.88 -1.25 -4.98 113.62 106.57 1vve n SER 73 Ca 0.22 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 1vve n SER 73 Cb 0.91 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.37 1vve n SER 73 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vve n GLY 74 N 2.90 -0.44 1.33 0.46 0.00 -1.26 -5.01 105.19 103.17 1vve n GLY 74 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.30 -3.27 0.00 1.61 -0.00 -1.26 -5.03 117.46 107.21 1vve n PHE 75 Ca 0.00 1.71 0.00 0.00 -0.00 0.00 0.00 57.45 59.16 1vve n PHE 75 Cb 0.00 -2.98 0.00 0.00 -0.00 0.00 0.00 39.48 36.50 1vve n PHE 75 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 1vve n LYS 76 N -4.00 0.00 -0.59 -4.13 4.81 -1.26 -4.98 118.16 108.02 1vve n LYS 76 Ca -0.03 0.00 0.47 0.00 -0.87 0.00 0.00 58.31 57.87 1vve n LYS 76 Cb 0.66 0.00 0.76 0.00 0.02 0.00 0.00 35.03 36.47 1vve n LYS 76 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1vve h ARG 77 N 0.00 0.01 -3.46 1.64 3.08 -1.97 -3.34 114.38 110.34 1vve h ARG 77 Ca 0.00 -0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 1vve h ARG 77 Cb 0.00 -0.00 -0.36 0.00 0.08 0.00 0.00 29.97 29.69 1vve h ARG 77 CO 0.00 0.01 -0.73 -1.54 -1.07 0.00 0.00 179.97 176.63 1vve s SER 78 N -4.14 0.49 0.00 7.04 1.04 -1.26 -5.00 113.70 111.87 1vve s SER 78 Ca -0.06 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.42 1vve s SER 78 Cb 0.28 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.30 1vve s SER 78 CO 0.86 -0.17 0.00 -1.22 0.98 0.00 0.00 173.24 173.69 1vve n TYR 79 N 4.60 0.00 0.00 5.02 4.02 -1.26 -4.98 117.16 124.57 1vve n TYR 79 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.70 1vve n TYR 79 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 1vve n TYR 79 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1vve n SER 80 N 0.00 0.00 -2.15 7.72 3.41 -1.25 -4.10 113.62 117.25 1vve n SER 80 Ca 0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.35 1vve n SER 80 Cb 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.09 1vve n SER 80 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vve n TYR 81 N 0.00 2.92 0.00 7.33 4.11 -0.89 -4.06 117.16 126.57 1vve n TYR 81 Ca 0.00 -2.23 0.00 0.00 -0.00 0.00 0.00 57.90 55.67 1vve n TYR 81 Cb 0.00 -1.05 0.00 0.00 -0.00 0.00 0.00 39.34 38.29 1vve n TYR 81 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.86 175.15 1vve n ASN 82 N -1.06 0.00 -3.40 9.48 2.85 0.85 -4.15 115.26 119.84 1vve n ASN 82 Ca 0.58 0.00 -0.22 0.00 -0.11 0.00 0.00 54.58 54.83 1vve n ASN 82 Cb 1.26 0.00 0.01 0.00 1.24 0.00 0.00 39.78 42.29 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 0.00 -6.15 -4.62 1.20 -0.08 -1.26 0.27 116.55 105.91 1vve n ASP 83 Ca 0.00 -0.27 -0.43 0.00 -1.51 0.00 0.00 54.79 52.58 1vve n ASP 83 Cb 0.00 -2.99 -0.03 0.00 2.34 0.00 0.00 41.12 40.45 1vve n ASP 83 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1vve s ASN 84 N -2.43 6.21 -0.26 1.67 4.22 -1.26 -3.47 114.94 119.62 1vve s ASN 84 Ca 0.17 1.43 -0.13 0.00 -2.14 0.00 0.00 52.86 52.20 1vve s ASN 84 Cb -0.03 -2.53 -0.05 0.00 1.28 0.00 0.00 41.25 39.93 1vve s ASN 84 CO 0.84 -1.43 0.26 0.68 -2.04 0.00 0.00 177.10 175.41 1vve s VAL 85 N 5.79 5.27 0.23 3.54 -7.23 0.64 -4.69 120.40 123.95 1vve s VAL 85 Ca 0.73 0.35 -0.30 0.00 -1.81 0.00 0.00 61.98 60.95 1vve s VAL 85 Cb -0.23 -3.59 -0.09 0.00 0.56 0.00 0.00 36.38 33.03 1vve s VAL 85 CO 0.31 0.24 0.94 -1.81 -0.31 0.00 0.00 175.10 174.47 1vve s ASP 86 N 1.51 7.63 0.08 4.85 1.11 -1.26 -1.74 116.67 128.84 1vve s ASP 86 Ca 0.11 1.93 -0.07 0.00 0.18 0.00 0.00 52.55 54.69 1vve s ASP 86 Cb -0.15 -2.61 -0.05 0.00 1.07 0.00 0.00 42.92 41.18 1vve s ASP 86 CO 0.09 0.14 0.36 -0.36 1.18 0.00 0.00 175.17 176.58 1vve s PHE 87 N -1.09 3.55 -0.54 4.23 0.40 0.44 -3.42 117.98 121.55 1vve s PHE 87 Ca 0.41 0.66 0.01 0.00 -0.60 0.00 0.00 56.93 57.41 1vve s PHE 87 Cb -0.26 -2.06 0.14 0.00 0.51 0.00 0.00 43.02 41.35 1vve s PHE 87 CO 0.32 0.52 0.31 0.21 0.70 0.00 0.00 175.22 177.27 1vve s LYS 88 N -2.11 2.17 0.13 0.44 2.36 0.83 -4.84 119.74 118.73 1vve s LYS 88 Ca 0.34 -2.49 -0.33 0.00 -2.55 0.00 0.00 55.97 50.94 1vve s LYS 88 Cb -0.13 -3.48 -0.17 0.00 -1.05 0.00 0.00 37.83 32.99 1vve s LYS 88 CO 0.20 -1.12 0.90 0.00 1.55 0.00 0.00 175.35 176.88 1vve n LYS 90 N 1.36 0.00 -3.64 0.00 4.76 0.15 -4.80 118.16 115.99 1vve n LYS 90 Ca 0.17 0.67 -0.03 0.00 -2.87 0.00 0.00 58.31 56.25 1vve n LYS 90 Cb 0.20 -1.16 -0.07 0.00 -1.84 0.00 0.00 35.03 32.16 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 -1.72 -0.59 -1.16 2.13 6.14 -1.26 -4.98 117.35 115.91 1vve s TYR 91 Ca 0.00 1.20 -0.02 0.00 0.64 0.00 0.00 57.07 58.89 1vve s TYR 91 Cb 0.00 0.36 -0.02 0.00 0.42 0.00 0.00 41.96 42.72 1vve s TYR 91 CO 0.00 -0.29 0.94 0.41 0.64 0.00 0.00 175.55 177.25 1vve n GLY 92 N 3.62 -0.63 3.48 8.97 0.00 -1.26 -5.00 105.19 114.37 1vve n GLY 92 Ca -0.18 0.27 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.40 -0.60 0.15 1.61 2.02 -1.26 -4.76 117.35 111.12 1vve s TYR 93 Ca 0.16 0.99 0.04 0.00 -0.37 0.00 0.00 57.07 57.89 1vve s TYR 93 Cb -0.02 0.38 -0.04 0.00 -0.40 0.00 0.00 41.96 41.88 1vve s TYR 93 CO 0.74 -0.60 0.20 0.21 -1.57 0.00 0.00 175.55 174.54 1vve s LYS 94 N -1.33 3.16 -0.71 -0.62 2.36 0.69 -4.70 119.74 118.59 1vve s LYS 94 Ca -0.11 -0.73 -0.18 0.00 -2.55 0.00 0.00 55.97 52.40 1vve s LYS 94 Cb -0.01 -2.80 0.13 0.00 -1.05 0.00 0.00 37.83 34.09 1vve s LYS 94 CO 0.08 0.51 0.83 -0.51 1.55 0.00 0.00 175.35 177.81 1vve s LEU 95 N -3.12 5.46 -0.62 5.43 1.43 -1.24 0.27 118.68 126.29 1vve s LEU 95 Ca 0.33 -1.73 -0.27 0.00 -1.03 0.00 0.00 54.13 51.42 1vve s LEU 95 Cb -0.11 -2.32 0.00 0.00 0.03 0.00 0.00 46.19 43.80 1vve s LEU 95 CO 0.26 -1.04 1.59 -0.55 0.23 0.00 0.00 176.35 176.83 1vve s SER 96 N 3.41 5.76 0.00 2.29 0.15 0.70 -3.99 113.70 122.02 1vve s SER 96 Ca 0.18 0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.99 1vve s SER 96 Cb -0.17 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 1vve s SER 96 CO 0.01 -2.03 0.00 0.61 1.20 0.00 0.00 173.24 173.03 1vve n GLY 97 N 5.49 0.92 3.24 9.45 0.00 -1.26 -0.63 105.19 122.40 1vve n GLY 97 Ca 0.14 -0.16 0.04 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.87 -0.54 0.00 1.61 0.01 -1.26 -4.89 113.70 105.77 1vve s SER 98 Ca 0.00 0.50 0.18 0.00 1.31 0.00 0.00 55.95 57.94 1vve s SER 98 Cb 0.00 1.52 0.99 0.00 0.21 0.00 0.00 66.02 68.74 1vve s SER 98 CO 0.00 -0.10 1.49 -1.20 0.41 0.00 0.00 173.24 173.84 1vve n SER 99 N 5.22 0.00 -3.58 2.44 7.64 -1.26 -3.57 113.62 120.50 1vve n SER 99 Ca -0.07 -0.30 -0.19 0.00 1.01 0.00 0.00 58.87 59.31 1vve n SER 99 Cb 0.53 -0.12 -0.15 0.00 -1.01 0.00 0.00 64.21 63.46 1vve n SER 99 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1vve s SER 100 N -2.25 1.35 0.21 6.43 1.04 -1.26 0.17 113.70 119.39 1vve s SER 100 Ca 0.22 -0.10 0.08 0.00 0.48 0.00 0.00 55.95 56.64 1vve s SER 100 Cb 0.12 0.20 -0.05 0.00 0.10 0.00 0.00 66.02 66.40 1vve s SER 100 CO 0.23 -0.30 -0.15 -0.44 0.98 0.00 0.00 173.24 173.57 1vve s SER 101 N 2.27 2.66 -0.01 7.02 0.01 -0.71 -4.53 113.70 120.41 1vve s SER 101 Ca 0.04 -1.03 0.04 0.00 1.31 0.00 0.00 55.95 56.31 1vve s SER 101 Cb -0.14 -0.15 -0.01 0.00 0.21 0.00 0.00 66.02 65.93 1vve s SER 101 CO -0.09 -0.16 -0.12 -0.89 0.41 0.00 0.00 173.24 172.39 1vve s THR 102 N -2.94 0.96 -1.11 1.44 2.01 0.70 0.23 115.64 116.94 1vve s THR 102 Ca 0.23 -0.51 -0.22 0.00 0.31 0.00 0.00 61.69 61.50 1vve s THR 102 Cb -0.01 -0.81 -0.02 0.00 0.01 0.00 0.00 72.50 71.67 1vve s THR 102 CO 0.08 0.27 1.82 0.00 -0.69 0.00 0.00 174.62 176.10 1vve s SER 104 N 6.20 0.26 -0.07 0.00 0.01 -1.26 0.29 113.70 119.14 1vve s SER 104 Ca 0.62 1.13 -0.30 0.00 1.31 0.00 0.00 55.95 58.71 1vve s SER 104 Cb -0.01 -1.70 -0.04 0.00 0.21 0.00 0.00 66.02 64.49 1vve s SER 104 CO 0.05 -4.59 1.31 -2.16 0.41 0.00 0.00 173.24 168.26 1vve s PRO 105 N -4.83 4.29 0.00 12.44 0.04 -1.26 -3.42 135.00 142.26 1vve s PRO 105 Ca 0.69 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.52 1vve s PRO 105 Cb -0.18 -3.65 0.00 0.00 0.04 0.00 0.00 34.50 30.71 1vve s PRO 105 CO 0.61 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.47 1vve n GLY 106 N 3.57 0.74 1.45 0.56 0.00 -1.26 -4.95 105.19 105.29 1vve n GLY 106 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.93 -0.06 1.61 5.03 -1.17 -4.94 115.26 113.80 1vve n ASN 107 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1vve n ASN 107 Cb 0.00 -0.96 0.00 0.00 -1.02 0.00 0.00 39.78 37.80 1vve n ASN 107 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1vve n THR 108 N -0.03 0.00 -3.32 3.41 -2.24 -1.26 -4.71 114.28 106.13 1vve n THR 108 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 1vve n THR 108 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 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 -2.06 0.11 -0.12 4.78 0.52 -1.26 -4.20 118.94 116.70 1vve s TRP 109 Ca 0.00 -1.36 -0.08 0.00 0.02 0.00 0.00 56.10 54.69 1vve s TRP 109 Cb 0.00 -0.55 -0.04 0.00 -1.15 0.00 0.00 33.47 31.73 1vve s TRP 109 CO 0.00 -0.94 0.15 0.15 0.02 0.00 0.00 176.95 176.32 1vve s LYS 110 N 0.91 3.53 0.90 4.98 1.02 -0.84 -2.94 119.74 127.30 1vve s LYS 110 Ca 0.23 -0.12 -0.12 0.00 0.02 0.00 0.00 55.97 55.98 1vve s LYS 110 Cb -0.10 -3.21 0.13 0.00 -0.52 0.00 0.00 37.83 34.13 1vve s LYS 110 CO -0.07 0.73 1.10 -1.25 -0.92 0.00 0.00 175.35 174.94 1vve s PRO 111 N -0.90 1.22 0.16 -1.68 0.04 -1.26 -0.21 135.00 132.36 1vve s PRO 111 Ca 0.15 0.66 -0.31 0.00 0.04 0.00 0.00 61.00 61.54 1vve s PRO 111 Cb -0.12 -1.82 -0.18 0.00 0.04 0.00 0.00 34.50 32.43 1vve s PRO 111 CO 0.04 -2.23 0.66 0.39 0.04 0.00 0.00 177.00 175.90 1vve n GLU 112 N -3.85 0.05 -1.10 4.56 4.71 -1.15 -4.77 120.64 119.09 1vve n GLU 112 Ca 0.07 0.02 -0.37 0.00 -0.01 0.00 0.00 57.16 56.87 1vve n GLU 112 Cb 0.56 -1.14 0.05 0.00 -1.01 0.00 0.00 31.44 29.90 1vve n GLU 112 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1vve n LEU 113 N 1.88 -3.41 -4.90 -4.62 7.99 -1.24 -4.22 117.00 108.48 1vve n LEU 113 Ca 0.18 0.41 -0.29 0.00 -0.01 0.00 0.00 56.01 56.30 1vve n LEU 113 Cb 0.22 -0.92 0.09 0.00 -0.11 0.00 0.00 43.42 42.69 1vve n LEU 113 CO 0.57 -4.87 0.78 -2.16 -1.51 0.00 0.00 177.39 170.21 1vve s PRO 114 N -2.04 2.05 -0.22 3.23 0.04 -1.23 -4.43 135.00 132.40 1vve s PRO 114 Ca 0.52 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.70 1vve s PRO 114 Cb -0.31 -1.96 0.06 0.00 0.04 0.00 0.00 34.50 32.33 1vve s PRO 114 CO 0.72 -1.54 -0.04 0.21 0.04 0.00 0.00 177.00 176.38 1vve s LYS 115 N -5.56 1.49 -0.64 4.56 2.20 0.20 -4.27 119.74 117.72 1vve s LYS 115 Ca 0.62 -0.83 -0.26 0.00 -0.36 0.00 0.00 55.97 55.14 1vve s LYS 115 Cb -0.11 -2.42 -0.04 0.00 -1.51 0.00 0.00 37.83 33.75 1vve s LYS 115 CO 0.49 -0.57 1.99 0.00 -0.36 0.00 0.00 175.35 176.91 1vve n VAL 117 N 7.51 0.00 -0.24 0.00 0.24 0.75 -4.73 118.33 121.85 1vve n VAL 117 Ca 0.27 -1.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.16 1vve n VAL 117 Cb 0.52 -0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 1vve n VAL 117 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58