#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 1.80 -0.55 7.34 1.02 -1.26 -4.87 119.74 123.22 1vve s LYS 2 Ca 0.00 -2.06 0.05 0.00 0.02 0.00 0.00 55.97 53.98 1vve s LYS 2 Cb 0.00 -0.74 0.17 0.00 -0.52 0.00 0.00 37.83 36.74 1vve s LYS 2 CO 0.00 -0.35 0.43 0.00 -0.92 0.00 0.00 175.35 174.51 1vve n GLN 4 N 2.34 -1.31 -1.64 0.00 3.00 -1.26 0.28 117.38 118.79 1vve n GLN 4 Ca 0.25 -0.38 -0.40 0.00 -0.01 0.00 0.00 57.00 56.47 1vve n GLN 4 Cb 0.42 -1.40 0.03 0.00 0.00 0.00 0.00 30.24 29.29 1vve n GLN 4 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1vve n SER 5 N 0.07 1.43 -4.77 1.08 3.41 0.18 -4.05 113.62 110.97 1vve n SER 5 Ca 0.01 0.95 -0.33 0.00 -0.26 0.00 0.00 58.87 59.25 1vve n SER 5 Cb 0.53 -1.41 0.05 0.00 -0.26 0.00 0.00 64.21 63.11 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 -2.42 2.74 1.03 4.33 0.04 -1.26 -5.00 135.00 134.46 1vve s PRO 6 Ca 0.68 1.41 -0.16 0.00 0.04 0.00 0.00 61.00 62.98 1vve s PRO 6 Cb -0.48 -1.94 0.21 0.00 0.04 0.00 0.00 34.50 32.33 1vve s PRO 6 CO 0.53 -1.30 1.17 -1.25 0.04 0.00 0.00 177.00 176.18 1vve s PRO 7 N -4.10 0.14 1.21 0.56 0.04 -1.26 -4.85 135.00 126.75 1vve s PRO 7 Ca 0.67 0.01 -0.20 0.00 0.04 0.00 0.00 61.00 61.52 1vve s PRO 7 Cb -0.21 -1.75 0.29 0.00 0.04 0.00 0.00 34.50 32.88 1vve s PRO 7 CO 0.42 -2.82 1.15 -1.12 0.04 0.00 0.00 177.00 174.67 1vve s SER 8 N -4.15 0.88 0.00 6.66 0.01 -1.26 -4.79 113.70 111.04 1vve s SER 8 Ca 0.69 0.47 0.00 0.00 1.31 0.00 0.00 55.95 58.42 1vve s SER 8 Cb -0.11 -0.59 0.00 0.00 0.21 0.00 0.00 66.02 65.53 1vve s SER 8 CO 0.54 -4.13 0.00 2.30 0.41 0.00 0.00 173.24 172.36 1vve n ILE 9 N -4.74 0.00 -1.54 1.44 -5.35 -1.10 -5.04 119.36 103.04 1vve n ILE 9 Ca 0.15 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.30 1vve n ILE 9 Cb 0.60 0.00 -0.08 0.00 -1.74 0.00 0.00 39.64 38.42 1vve n ILE 9 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1vve n SER 10 N -2.03 1.47 -4.01 7.28 7.64 -1.26 -3.04 113.62 119.68 1vve n SER 10 Ca 0.00 -0.48 -0.43 0.00 1.01 0.00 0.00 58.87 58.98 1vve n SER 10 Cb 0.00 -1.36 0.02 0.00 -1.01 0.00 0.00 64.21 61.86 1vve n SER 10 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1vve n ASN 11 N 14.28 -4.34 -3.57 6.43 3.02 -1.26 -2.94 115.26 126.88 1vve n ASN 11 Ca 0.48 -1.23 -0.10 0.00 -0.03 0.00 0.00 54.58 53.69 1vve n ASN 11 Cb 0.37 -1.76 -0.05 0.00 -0.61 0.00 0.00 39.78 37.73 1vve n ASN 11 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1vve s GLY 12 N -3.43 -0.29 0.00 7.41 0.00 -1.17 -3.30 107.32 106.53 1vve s GLY 12 Ca 0.41 1.91 0.00 0.00 0.00 0.00 0.00 44.72 47.04 1vve s GLY 12 CO 0.96 0.95 0.00 0.54 0.00 0.00 0.00 173.10 175.55 1vve n ARG 13 N 0.62 1.39 0.00 2.90 1.74 0.74 -2.72 116.66 121.34 1vve n ARG 13 Ca -0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 1vve n ARG 13 Cb 0.58 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.02 1vve n ARG 13 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 1vve n HIS 14 N -0.72 0.00 -1.57 -1.55 1.44 -1.26 0.15 115.22 111.71 1vve n HIS 14 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1vve n HIS 14 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 1vve n HIS 14 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 1vve n ASN 15 N 0.00 -8.00 0.00 4.39 2.85 -1.26 -4.68 115.26 108.55 1vve n ASN 15 Ca 0.00 1.75 0.00 0.00 -0.11 0.00 0.00 54.58 56.22 1vve n ASN 15 Cb 0.00 -4.95 0.00 0.00 1.24 0.00 0.00 39.78 36.07 1vve n ASN 15 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1vve n GLY 16 N -2.53 0.11 2.64 8.20 0.00 -1.26 -4.85 105.19 107.50 1vve n GLY 16 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.43 -2.05 -2.93 1.61 9.36 -1.26 -5.14 117.16 115.32 1vve n TYR 17 Ca 0.00 -1.68 0.00 0.00 3.32 0.00 0.00 57.90 59.54 1vve n TYR 17 Cb 0.00 1.54 0.00 0.00 -0.63 0.00 0.00 39.34 40.25 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 -1.42 0.00 0.00 2.98 0.00 -1.26 -5.09 120.64 115.84 1vve n GLU 18 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.00 1vve n GLU 18 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.31 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 -0.51 0.00 -3.79 -1.84 9.92 -1.26 -5.01 116.55 114.06 1vve n ASP 19 Ca 0.00 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 53.97 1vve n ASP 19 Cb 0.00 0.00 -0.16 0.00 -0.64 0.00 0.00 41.12 40.32 1vve n ASP 19 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 1vve s PHE 20 N -1.13 1.69 0.00 1.24 -0.71 -1.26 0.47 117.98 118.28 1vve s PHE 20 Ca 0.00 -1.47 0.00 0.00 -1.04 0.00 0.00 56.93 54.42 1vve s PHE 20 Cb 0.00 -1.48 0.00 0.00 -1.21 0.00 0.00 43.02 40.33 1vve s PHE 20 CO 0.00 -0.76 0.00 0.66 -1.34 0.00 0.00 175.22 173.78 1vve n TYR 21 N 4.86 -1.38 0.10 3.49 4.01 0.79 -4.73 117.16 124.29 1vve n TYR 21 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1vve n TYR 21 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 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 -1.06 0.00 -3.58 -0.72 -2.24 -1.25 0.00 114.28 105.43 1vve n THR 22 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1vve n THR 22 Cb 0.00 -0.13 -0.06 0.00 -2.10 0.00 0.00 70.33 68.04 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 -3.05 -0.51 -0.79 3.42 2.15 -1.25 -3.67 116.67 112.98 1vve s ASP 23 Ca 0.00 0.73 0.00 0.00 0.43 0.00 0.00 52.55 53.71 1vve s ASP 23 Cb 0.00 0.65 0.00 0.00 -0.30 0.00 0.00 42.92 43.27 1vve s ASP 23 CO 0.00 -0.35 0.00 0.61 -0.17 0.00 0.00 175.17 175.26 1vve n GLY 24 N 1.37 0.84 3.97 2.66 0.00 0.33 -4.91 105.19 109.45 1vve n GLY 24 Ca -0.13 -0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.44 5.96 0.04 1.61 0.01 -0.99 -4.90 113.70 112.99 1vve s SER 25 Ca 0.00 0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.30 1vve s SER 25 Cb 0.00 -1.43 -0.03 0.00 0.21 0.00 0.00 66.02 64.77 1vve s SER 25 CO 0.00 -0.50 -0.04 -0.69 0.41 0.00 0.00 173.24 172.42 1vve s VAL 26 N -2.31 0.30 -0.09 3.43 1.01 -1.26 -0.31 120.40 121.18 1vve s VAL 26 Ca 0.45 -1.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.08 1vve s VAL 26 Cb -0.10 -0.89 0.02 0.00 0.00 0.00 0.00 36.38 35.41 1vve s VAL 26 CO 0.34 -0.68 -0.06 -0.69 0.00 0.00 0.00 175.10 174.01 1vve s VAL 27 N -2.47 0.81 -0.65 2.92 1.01 -0.97 -4.73 120.40 116.32 1vve s VAL 27 Ca -0.04 -0.18 -0.28 0.00 0.00 0.00 0.00 61.98 61.48 1vve s VAL 27 Cb -0.03 -0.85 0.03 0.00 0.00 0.00 0.00 36.38 35.53 1vve s VAL 27 CO -0.04 0.32 1.30 -0.89 0.00 0.00 0.00 175.10 175.79 1vve s THR 28 N 1.56 3.82 -0.40 3.92 2.01 -1.26 0.18 115.64 125.48 1vve s THR 28 Ca 0.01 0.63 -0.28 0.00 0.31 0.00 0.00 61.69 62.36 1vve s THR 28 Cb -0.13 -4.73 -0.02 0.00 0.01 0.00 0.00 72.50 67.63 1vve s THR 28 CO -0.05 -1.52 1.86 -0.31 -0.69 0.00 0.00 174.62 173.91 1vve s TYR 29 N 5.65 1.71 0.74 4.92 2.02 -1.26 -4.44 117.35 126.69 1vve s TYR 29 Ca 0.42 0.71 -0.12 0.00 -0.37 0.00 0.00 57.07 57.71 1vve s TYR 29 Cb -0.08 -4.08 0.04 0.00 -0.40 0.00 0.00 41.96 37.43 1vve s TYR 29 CO 0.21 -2.82 1.10 -1.12 -1.57 0.00 0.00 175.55 171.35 1vve s SER 30 N 6.97 4.65 0.06 2.29 0.01 0.40 -4.69 113.70 123.40 1vve s SER 30 Ca 0.79 1.92 0.08 0.00 1.31 0.00 0.00 55.95 60.05 1vve s SER 30 Cb -0.20 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.46 1vve s SER 30 CO 0.30 -1.94 -0.22 0.00 0.41 0.00 0.00 173.24 171.79 1vve n ASN 32 N 1.59 -0.11 -4.51 0.00 4.13 -1.21 -4.52 115.26 110.63 1vve n ASN 32 Ca -0.18 1.15 -0.36 0.00 1.68 0.00 0.00 54.58 56.87 1vve n ASN 32 Cb 0.53 -1.08 -0.14 0.00 -1.54 0.00 0.00 39.78 37.56 1vve n ASN 32 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1vve n SER 33 N 1.74 0.43 0.00 6.41 2.88 -1.26 0.45 113.62 124.27 1vve n SER 33 Ca 0.15 -0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1vve n SER 33 Cb 0.26 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 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 6.27 0.43 3.71 0.46 0.00 -1.26 -5.12 105.19 109.68 1vve n GLY 34 Ca 0.60 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.33 3.17 0.02 1.61 1.51 0.17 -4.73 117.35 117.78 1vve s TYR 35 Ca 0.00 0.16 -0.16 0.00 -1.01 0.00 0.00 57.07 56.06 1vve s TYR 35 Cb 0.00 -1.73 -0.06 0.00 -0.11 0.00 0.00 41.96 40.06 1vve s TYR 35 CO 0.00 0.50 0.45 -1.12 -1.11 0.00 0.00 175.55 174.27 1vve s SER 36 N -1.37 6.88 -0.65 2.29 0.01 0.77 -4.69 113.70 116.92 1vve s SER 36 Ca 0.18 1.04 -0.21 0.00 1.31 0.00 0.00 55.95 58.28 1vve s SER 36 Cb -0.12 -2.28 0.09 0.00 0.21 0.00 0.00 66.02 63.93 1vve s SER 36 CO 0.08 0.31 0.86 -0.22 0.41 0.00 0.00 173.24 174.68 1vve s LEU 37 N -1.06 4.92 0.23 2.44 2.96 -1.25 -0.84 118.68 126.08 1vve s LEU 37 Ca 0.25 -1.29 -0.15 0.00 -0.22 0.00 0.00 54.13 52.72 1vve s LEU 37 Cb -0.17 -2.36 -0.08 0.00 0.50 0.00 0.00 46.19 44.08 1vve s LEU 37 CO 0.15 -1.26 0.65 -0.63 -1.32 0.00 0.00 176.35 173.94 1vve s ILE 38 N 3.29 4.75 0.00 6.68 -1.09 0.41 -4.76 121.20 130.47 1vve s ILE 38 Ca 0.18 0.91 0.00 0.00 -2.23 0.00 0.00 60.65 59.51 1vve s ILE 38 Cb -0.19 -3.71 0.00 0.00 -1.58 0.00 0.00 42.46 36.98 1vve s ILE 38 CO 0.07 0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.45 1vve n GLY 39 N 0.29 -3.38 3.68 6.18 0.00 -1.26 0.24 105.19 110.95 1vve n GLY 39 Ca -0.01 -2.11 -0.44 0.00 0.00 0.00 0.00 46.02 43.45 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 2.99 -2.57 1.61 4.13 -1.26 -4.79 115.26 115.37 1vve n ASN 40 Ca 0.00 1.14 -0.15 0.00 1.68 0.00 0.00 54.58 57.24 1vve n ASN 40 Cb 0.00 -1.46 -0.08 0.00 -1.54 0.00 0.00 39.78 36.70 1vve n ASN 40 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1vve n SER 41 N 2.28 4.52 0.00 6.41 2.88 -1.26 -4.35 113.62 124.10 1vve n SER 41 Ca 0.12 -2.25 0.00 0.00 -1.33 0.00 0.00 58.87 55.40 1vve n SER 41 Cb 0.32 -1.07 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 1vve n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vve n GLY 42 N 3.07 2.18 2.64 0.46 0.00 -1.25 -4.49 105.19 107.80 1vve n GLY 42 Ca 0.39 0.32 -0.24 0.00 0.00 0.00 0.00 46.02 46.49 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 -3.40 1.61 0.31 0.48 -4.38 118.33 112.94 1vve n VAL 43 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.14 1vve n VAL 43 Cb 0.00 -0.77 -0.09 0.00 -0.91 0.00 0.00 33.84 32.07 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 0.04 -0.50 7.52 2.96 -0.60 -2.28 118.68 125.81 1vve s LEU 44 Ca 0.52 -1.31 -0.28 0.00 -0.22 0.00 0.00 54.13 52.84 1vve s LEU 44 Cb -0.09 0.36 0.03 0.00 0.50 0.00 0.00 46.19 46.99 1vve s LEU 44 CO 0.44 -0.33 1.13 0.00 -1.32 0.00 0.00 176.35 176.27 1vve s SER 46 N 2.58 2.97 0.00 0.00 1.04 -1.22 0.12 113.70 119.20 1vve s SER 46 Ca 0.46 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 56.07 1vve s SER 46 Cb -0.07 -0.72 0.00 0.00 0.10 0.00 0.00 66.02 65.32 1vve s SER 46 CO 0.30 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.86 1vve n GLY 47 N 4.97 0.80 1.99 7.32 0.00 -1.26 -4.05 105.19 114.96 1vve n GLY 47 Ca -0.10 -0.30 -0.02 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.33 0.37 2.91 -0.02 0.00 -1.25 -5.01 105.19 99.85 1vve n GLY 48 Ca 0.00 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 45.14 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 -4.22 0.41 0.27 1.61 2.02 -1.26 -4.97 118.70 112.56 1vve s GLU 49 Ca 0.01 0.14 -0.30 0.00 0.02 0.00 0.00 54.97 54.84 1vve s GLU 49 Cb -0.00 -0.32 -0.13 0.00 0.10 0.00 0.00 34.13 33.77 1vve s GLU 49 CO 0.01 -1.02 1.31 0.91 0.02 0.00 0.00 175.26 176.49 1vve n TRP 50 N 5.35 2.03 -3.87 1.61 7.02 -1.26 -3.44 117.44 124.88 1vve n TRP 50 Ca 0.00 0.52 -0.10 0.00 -1.02 0.00 0.00 57.50 56.90 1vve n TRP 50 Cb 0.49 -2.41 -0.08 0.00 -2.42 0.00 0.00 31.31 26.89 1vve n TRP 50 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 1vve s SER 51 N -0.02 0.08 -0.50 -0.99 0.01 -0.85 -4.92 113.70 106.51 1vve s SER 51 Ca 0.63 -0.45 -0.02 0.00 1.31 0.00 0.00 55.95 57.43 1vve s SER 51 Cb -0.64 0.28 -0.02 0.00 0.21 0.00 0.00 66.02 65.85 1vve s SER 51 CO 0.55 -0.57 0.45 -0.67 0.41 0.00 0.00 173.24 173.40 1vve n ASP 52 N 0.58 -4.88 -4.75 2.44 -0.08 -1.26 -1.56 116.55 107.03 1vve n ASP 52 Ca -0.18 -0.22 -0.38 0.00 -1.51 0.00 0.00 54.79 52.50 1vve n ASP 52 Cb 0.59 -3.24 -0.06 0.00 2.34 0.00 0.00 41.12 40.75 1vve n ASP 52 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 1vve s PRO 53 N -3.39 4.24 0.83 -0.67 0.04 -1.26 -4.25 135.00 130.53 1vve s PRO 53 Ca 0.13 0.43 -0.11 0.00 0.04 0.00 0.00 61.00 61.50 1vve s PRO 53 Cb -0.02 -3.38 0.13 0.00 0.04 0.00 0.00 34.50 31.27 1vve s PRO 53 CO 0.41 0.30 1.17 -1.25 0.04 0.00 0.00 177.00 177.67 1vve s PRO 54 N 0.15 1.50 -0.09 0.56 0.04 -1.26 -4.84 135.00 131.06 1vve s PRO 54 Ca 0.25 -0.32 0.02 0.00 0.04 0.00 0.00 61.00 60.98 1vve s PRO 54 Cb -0.16 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 1vve s PRO 54 CO 0.11 -1.79 -0.14 0.95 0.04 0.00 0.00 177.00 176.17 1vve s THR 55 N -3.56 3.04 -1.13 1.26 -4.23 0.66 -4.81 115.64 106.88 1vve s THR 55 Ca 0.66 -0.70 -0.08 0.00 -1.18 0.00 0.00 61.69 60.40 1vve s THR 55 Cb -0.08 -2.23 0.27 0.00 1.34 0.00 0.00 72.50 71.80 1vve s THR 55 CO 0.49 0.56 1.35 0.00 -0.54 0.00 0.00 174.62 176.47 1vve s GLN 57 N -1.42 2.23 -0.17 0.00 -0.21 -0.02 -4.26 119.66 115.81 1vve s GLN 57 Ca 0.33 -1.89 -0.22 0.00 0.02 0.00 0.00 55.36 53.60 1vve s GLN 57 Cb -0.02 -1.97 -0.03 0.00 1.00 0.00 0.00 33.01 31.99 1vve s GLN 57 CO 0.00 -0.18 0.67 0.42 -2.12 0.00 0.00 175.29 174.09 1vve s ILE 58 N -2.63 5.00 -0.69 1.08 1.09 -1.26 0.27 121.20 124.07 1vve s ILE 58 Ca 0.38 1.30 0.02 0.00 -1.10 0.00 0.00 60.65 61.25 1vve s ILE 58 Cb 0.03 -3.99 0.37 0.00 -1.06 0.00 0.00 42.46 37.81 1vve s ILE 58 CO 0.21 0.12 1.50 1.33 -0.10 0.00 0.00 174.94 178.00 1vve n VAL 59 N 4.52 3.44 -2.53 2.92 0.24 -1.26 -4.45 118.33 121.21 1vve n VAL 59 Ca -0.00 -4.98 -0.42 0.00 -2.04 0.00 0.00 64.34 56.89 1vve n VAL 59 Cb 0.50 -1.32 -0.02 0.00 -1.47 0.00 0.00 33.84 31.52 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 -3.83 3.55 0.77 7.34 -0.14 -1.26 -3.44 119.74 122.73 1vve s LYS 60 Ca 0.48 0.47 -0.11 0.00 -1.36 0.00 0.00 55.97 55.45 1vve s LYS 60 Cb 0.36 -4.00 0.05 0.00 -1.68 0.00 0.00 37.83 32.56 1vve s LYS 60 CO -0.25 -1.62 1.08 0.00 -0.76 0.00 0.00 175.35 173.80 1vve n PRO 62 N -3.35 0.00 0.00 0.00 -0.04 -1.26 -4.55 135.00 125.80 1vve n PRO 62 Ca 0.07 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1vve n PRO 62 Cb 0.55 -0.80 0.00 0.00 -0.04 0.00 0.00 33.50 33.21 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 -0.74 0.00 -1.32 0.54 -0.00 -1.26 -4.92 115.22 107.51 1vve n HIS 63 Ca 0.00 0.00 -0.38 0.00 0.46 0.00 0.00 57.72 57.80 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 -0.01 2.72 -3.66 1.57 -0.04 -1.26 -4.90 135.00 129.43 1vve n PRO 64 Ca 0.00 -2.13 -0.37 0.00 -0.04 0.00 0.00 63.50 60.96 1vve n PRO 64 Cb 0.00 -2.92 -0.06 0.00 -0.04 0.00 0.00 33.50 30.48 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 3.25 5.21 0.07 0.52 -4.23 -1.26 -4.55 115.64 114.65 1vve s THR 65 Ca 0.54 0.51 0.02 0.00 -1.18 0.00 0.00 61.69 61.59 1vve s THR 65 Cb 0.15 -3.59 -0.03 0.00 1.34 0.00 0.00 72.50 70.36 1vve s THR 65 CO -0.03 0.52 -0.07 -0.51 -0.54 0.00 0.00 174.62 173.99 1vve s ILE 66 N -1.14 0.63 -0.90 2.99 2.07 -1.26 -4.96 121.20 118.63 1vve s ILE 66 Ca 0.23 -1.49 -0.29 0.00 -1.41 0.00 0.00 60.65 57.68 1vve s ILE 66 Cb -0.14 -1.13 -0.19 0.00 0.13 0.00 0.00 42.46 41.12 1vve s ILE 66 CO 0.12 -0.61 2.63 -1.20 -1.91 0.00 0.00 174.94 173.96 1vve n SER 67 N 0.74 0.63 0.00 4.50 7.64 -1.26 -2.80 113.62 123.07 1vve n SER 67 Ca -0.18 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.72 1vve n SER 67 Cb 0.58 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 1vve n SER 67 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1vve n ASN 68 N 11.45 0.00 -3.02 6.43 3.02 -1.26 -2.98 115.26 128.90 1vve n ASN 68 Ca 0.60 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.15 1vve n ASN 68 Cb 0.13 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 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 0.00 -2.36 0.00 7.41 0.00 -1.12 -4.40 105.19 104.72 1vve n GLY 69 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.50 0.00 -4.32 1.61 4.11 -0.83 -4.06 117.16 111.18 1vve n TYR 70 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.90 57.68 1vve n TYR 70 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.22 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 2.40 -0.01 -3.48 -0.00 -1.25 0.34 118.68 116.68 1vve s LEU 71 Ca 0.00 -0.81 0.13 0.00 -0.00 0.00 0.00 54.13 53.45 1vve s LEU 71 Cb 0.00 -0.84 0.21 0.00 -0.00 0.00 0.00 46.19 45.57 1vve s LEU 71 CO 0.00 -0.01 1.09 -0.24 -0.00 0.00 0.00 176.35 177.19 1vve n SER 72 N 0.52 0.56 0.00 1.48 2.88 -1.02 -4.85 113.62 113.19 1vve n SER 72 Ca -0.15 -2.07 0.00 0.00 -1.33 0.00 0.00 58.87 55.32 1vve n SER 72 Cb 0.56 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 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 0.17 0.00 -3.49 -3.46 2.88 -1.26 -4.97 113.62 103.49 1vve n SER 73 Ca 0.04 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.30 1vve n SER 73 Cb 0.90 -0.22 -0.11 0.00 -0.75 0.00 0.00 64.21 64.04 1vve n SER 73 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1vve s GLY 74 N -2.42 1.47 0.32 0.46 0.00 -1.26 -5.01 107.32 100.88 1vve s GLY 74 Ca 0.00 -2.64 0.06 0.00 0.00 0.00 0.00 44.72 42.14 1vve s GLY 74 CO 0.00 1.93 0.42 -0.12 0.00 0.00 0.00 173.10 175.33 1vve s PHE 75 N -0.11 3.14 0.25 1.90 2.19 -1.26 -4.52 117.98 119.57 1vve s PHE 75 Ca 0.30 -0.19 -0.22 0.00 0.33 0.00 0.00 56.93 57.15 1vve s PHE 75 Cb -0.00 -1.88 0.03 0.00 -1.31 0.00 0.00 43.02 39.86 1vve s PHE 75 CO -0.17 0.11 0.71 0.21 1.83 0.00 0.00 175.22 177.91 1vve s LYS 76 N -4.11 1.64 0.30 10.12 2.20 -1.26 -5.03 119.74 123.61 1vve s LYS 76 Ca 0.42 -0.86 0.12 0.00 -0.36 0.00 0.00 55.97 55.29 1vve s LYS 76 Cb -0.09 0.59 0.45 0.00 -1.51 0.00 0.00 37.83 37.27 1vve s LYS 76 CO 0.30 -0.75 1.66 0.00 -0.36 0.00 0.00 175.35 176.20 1vve h ARG 77 N 2.00 0.00 -3.73 4.03 3.08 -2.00 -3.44 114.38 114.32 1vve h ARG 77 Ca -0.22 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.55 1vve h ARG 77 Cb 1.26 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 31.00 1vve h ARG 77 CO 0.26 0.55 -0.73 -1.54 -1.07 0.00 0.00 179.97 177.44 1vve s SER 78 N -6.79 0.17 0.02 7.04 1.04 -1.26 -5.02 113.70 108.89 1vve s SER 78 Ca -0.01 -0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.41 1vve s SER 78 Cb 0.13 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.18 1vve s SER 78 CO 0.75 -0.05 0.00 -1.22 0.98 0.00 0.00 173.24 173.70 1vve n TYR 79 N 3.59 -0.40 0.00 5.02 4.01 -1.26 -5.03 117.16 123.08 1vve n TYR 79 Ca -0.20 -0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.47 1vve n TYR 79 Cb 0.55 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.57 1vve n TYR 79 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1vve n SER 80 N -1.29 0.00 -0.20 7.72 3.41 -1.22 -3.85 113.62 118.19 1vve n SER 80 Ca -0.00 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.69 1vve n SER 80 Cb 0.02 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.12 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 0.00 0.00 7.33 4.11 -1.04 -4.11 117.16 123.45 1vve n TYR 81 Ca 0.00 -1.05 0.00 0.00 -0.00 0.00 0.00 57.90 56.85 1vve n TYR 81 Cb 0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 39.34 39.17 1vve n TYR 81 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.86 177.13 1vve n ASN 82 N -1.31 0.00 -3.27 9.48 0.23 0.77 -4.22 115.26 116.94 1vve n ASN 82 Ca 0.16 0.00 -0.14 0.00 -0.53 0.00 0.00 54.58 54.07 1vve n ASN 82 Cb 0.66 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.36 1vve n ASN 82 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1vve n ASP 83 N 0.00 -6.74 -4.58 0.53 -0.08 -1.26 0.20 116.55 104.63 1vve n ASP 83 Ca 0.00 -0.20 -0.41 0.00 -1.51 0.00 0.00 54.79 52.68 1vve n ASP 83 Cb 0.00 -3.86 -0.03 0.00 2.34 0.00 0.00 41.12 39.57 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 -2.71 5.62 -0.29 1.67 2.47 -1.26 -2.94 114.94 117.51 1vve s ASN 84 Ca 0.11 0.79 -0.19 0.00 0.42 0.00 0.00 52.86 53.98 1vve s ASN 84 Cb -0.02 -2.53 -0.02 0.00 -1.45 0.00 0.00 41.25 37.23 1vve s ASN 84 CO 0.81 -2.02 0.57 0.68 -3.72 0.00 0.00 177.10 173.42 1vve s VAL 85 N 7.86 5.01 0.20 -5.21 -7.23 0.48 -4.48 120.40 117.03 1vve s VAL 85 Ca 0.72 0.83 -0.30 0.00 -1.81 0.00 0.00 61.98 61.42 1vve s VAL 85 Cb -0.17 -3.92 -0.08 0.00 0.56 0.00 0.00 36.38 32.78 1vve s VAL 85 CO 0.27 -0.04 1.01 -0.62 -0.31 0.00 0.00 175.10 175.42 1vve s ASP 86 N 1.60 7.45 0.21 4.85 2.15 -1.26 -1.35 116.67 130.32 1vve s ASP 86 Ca 0.23 2.01 0.00 0.00 0.43 0.00 0.00 52.55 55.22 1vve s ASP 86 Cb -0.15 -2.61 -0.04 0.00 -0.30 0.00 0.00 42.92 39.82 1vve s ASP 86 CO 0.11 -0.04 0.38 -0.36 -0.17 0.00 0.00 175.17 175.09 1vve s PHE 87 N -0.68 3.48 -0.06 -5.34 0.08 0.19 -2.43 117.98 113.22 1vve s PHE 87 Ca 0.45 0.27 -0.01 0.00 0.12 0.00 0.00 56.93 57.76 1vve s PHE 87 Cb -0.27 -1.80 0.03 0.00 -0.57 0.00 0.00 43.02 40.41 1vve s PHE 87 CO 0.34 0.39 0.00 0.15 -0.10 0.00 0.00 175.22 176.00 1vve s LYS 88 N -3.46 0.50 0.16 0.44 -0.14 1.05 -4.81 119.74 113.48 1vve s LYS 88 Ca 0.37 0.11 -0.31 0.00 -1.36 0.00 0.00 55.97 54.78 1vve s LYS 88 Cb -0.11 -0.81 -0.09 0.00 -1.68 0.00 0.00 37.83 35.15 1vve s LYS 88 CO 0.30 -0.25 1.38 0.00 -0.76 0.00 0.00 175.35 176.02 1vve n LYS 90 N 3.32 0.00 -3.35 0.00 4.76 -1.26 -4.78 118.16 116.86 1vve n LYS 90 Ca 0.09 0.64 0.02 0.00 -2.87 0.00 0.00 58.31 56.19 1vve n LYS 90 Cb 0.42 -1.11 -0.04 0.00 -1.84 0.00 0.00 35.03 32.46 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 -1.75 -0.47 -0.08 2.13 6.14 -1.26 -4.99 117.35 117.06 1vve s TYR 91 Ca 0.00 0.82 -0.00 0.00 0.64 0.00 0.00 57.07 58.53 1vve s TYR 91 Cb 0.00 0.28 -0.00 0.00 0.42 0.00 0.00 41.96 42.66 1vve s TYR 91 CO 0.00 -0.23 0.07 0.41 0.64 0.00 0.00 175.55 176.44 1vve n GLY 92 N 4.75 0.39 3.72 8.97 0.00 -1.26 -5.06 105.19 116.70 1vve n GLY 92 Ca -0.09 -0.43 -0.08 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.03 -0.20 -0.13 1.61 2.02 -1.26 -4.77 117.35 111.60 1vve s TYR 93 Ca 0.00 -0.20 0.02 0.00 -0.37 0.00 0.00 57.07 56.53 1vve s TYR 93 Cb -0.00 0.60 0.01 0.00 -0.40 0.00 0.00 41.96 42.18 1vve s TYR 93 CO 0.05 -1.11 -0.20 0.21 -1.57 0.00 0.00 175.55 172.93 1vve s LYS 94 N -3.89 2.80 -0.78 -0.62 2.20 0.63 -4.77 119.74 115.30 1vve s LYS 94 Ca 0.10 -0.77 -0.25 0.00 -0.36 0.00 0.00 55.97 54.68 1vve s LYS 94 Cb -0.04 -2.30 -0.07 0.00 -1.51 0.00 0.00 37.83 33.92 1vve s LYS 94 CO 0.03 -0.04 2.08 -0.51 -0.36 0.00 0.00 175.35 176.55 1vve s LEU 95 N 0.88 3.14 -0.37 5.43 1.43 -1.25 -0.07 118.68 127.87 1vve s LEU 95 Ca -0.06 -0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 52.59 1vve s LEU 95 Cb -0.15 -2.55 0.01 0.00 0.03 0.00 0.00 46.19 43.53 1vve s LEU 95 CO -0.02 -2.95 1.30 -0.55 0.23 0.00 0.00 176.35 174.35 1vve s SER 96 N 9.09 6.56 0.00 2.29 0.15 0.25 -4.16 113.70 127.88 1vve s SER 96 Ca 0.77 0.92 0.00 0.00 0.70 0.00 0.00 55.95 58.34 1vve s SER 96 Cb -0.10 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 1vve s SER 96 CO 0.08 -1.23 0.00 0.61 1.20 0.00 0.00 173.24 173.90 1vve n GLY 97 N 4.66 1.63 3.47 9.45 0.00 -1.26 0.47 105.19 123.61 1vve n GLY 97 Ca 0.15 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.72 -0.59 -0.03 1.61 0.01 -1.25 -4.86 113.70 104.87 1vve s SER 98 Ca 0.00 0.83 0.03 0.00 1.31 0.00 0.00 55.95 58.12 1vve s SER 98 Cb 0.00 1.58 0.15 0.00 0.21 0.00 0.00 66.02 67.96 1vve s SER 98 CO 0.00 -0.12 0.84 -1.20 0.41 0.00 0.00 173.24 173.17 1vve n SER 99 N 4.68 1.61 -3.21 2.44 7.64 -1.26 -3.18 113.62 122.34 1vve n SER 99 Ca -0.12 -2.13 -0.00 0.00 1.01 0.00 0.00 58.87 57.63 1vve n SER 99 Cb 0.54 -0.42 -0.03 0.00 -1.01 0.00 0.00 64.21 63.29 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 -0.38 -0.88 0.44 6.43 1.04 -1.26 0.53 113.70 119.62 1vve s SER 100 Ca 0.10 0.38 0.03 0.00 0.48 0.00 0.00 55.95 56.95 1vve s SER 100 Cb 0.07 1.77 -0.03 0.00 0.10 0.00 0.00 66.02 67.93 1vve s SER 100 CO 0.04 -0.29 0.04 -0.44 0.98 0.00 0.00 173.24 173.57 1vve s SER 101 N 2.74 3.51 -0.09 7.02 0.01 -0.46 -4.33 113.70 122.10 1vve s SER 101 Ca 0.15 -1.57 -0.06 0.00 1.31 0.00 0.00 55.95 55.78 1vve s SER 101 Cb -0.13 0.27 0.04 0.00 0.21 0.00 0.00 66.02 66.40 1vve s SER 101 CO -0.23 -0.77 0.23 -0.89 0.41 0.00 0.00 173.24 171.99 1vve s THR 102 N -2.99 -0.03 -0.83 1.44 2.01 0.49 0.18 115.64 115.91 1vve s THR 102 Ca 0.20 0.11 -0.26 0.00 0.31 0.00 0.00 61.69 62.05 1vve s THR 102 Cb 0.04 -0.35 -0.13 0.00 0.01 0.00 0.00 72.50 72.08 1vve s THR 102 CO 0.10 0.05 2.31 0.00 -0.69 0.00 0.00 174.62 176.39 1vve s SER 104 N 10.24 1.96 0.04 0.00 0.15 -1.23 0.27 113.70 125.13 1vve s SER 104 Ca 0.88 0.39 -0.30 0.00 0.70 0.00 0.00 55.95 57.62 1vve s SER 104 Cb -0.11 -0.49 -0.05 0.00 -1.71 0.00 0.00 66.02 63.66 1vve s SER 104 CO 0.07 -3.46 1.10 -2.16 1.20 0.00 0.00 173.24 169.99 1vve s PRO 105 N -5.70 4.50 0.00 5.44 0.04 -1.26 -3.59 135.00 134.44 1vve s PRO 105 Ca 0.73 1.61 0.00 0.00 0.04 0.00 0.00 61.00 63.39 1vve s PRO 105 Cb -0.06 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.09 1vve s PRO 105 CO 0.54 -0.14 0.00 0.41 0.04 0.00 0.00 177.00 177.86 1vve n GLY 106 N 2.99 1.23 1.39 0.56 0.00 -1.26 -4.87 105.19 105.23 1vve n GLY 106 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.86 -0.93 1.61 3.02 -1.24 -4.91 115.26 110.96 1vve n ASN 107 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1vve n ASN 107 Cb 0.00 -0.93 0.00 0.00 -0.61 0.00 0.00 39.78 38.24 1vve n ASN 107 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1vve n THR 108 N -0.60 0.00 -3.67 3.41 -2.24 -1.26 -4.40 114.28 105.52 1vve n THR 108 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 1vve n THR 108 Cb 0.14 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.23 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 -4.90 1.53 0.01 4.78 0.52 -1.26 -3.47 118.94 116.14 1vve s TRP 109 Ca 0.00 -1.84 -0.01 0.00 0.02 0.00 0.00 56.10 54.26 1vve s TRP 109 Cb 0.00 -1.58 -0.04 0.00 -1.15 0.00 0.00 33.47 30.70 1vve s TRP 109 CO 0.00 -0.84 0.15 0.15 0.02 0.00 0.00 176.95 176.43 1vve s LYS 110 N 1.22 3.30 1.11 4.98 -0.14 -1.00 -3.60 119.74 125.62 1vve s LYS 110 Ca 0.13 -0.41 -0.18 0.00 -1.36 0.00 0.00 55.97 54.15 1vve s LYS 110 Cb -0.20 -3.00 0.26 0.00 -1.68 0.00 0.00 37.83 33.21 1vve s LYS 110 CO -0.15 0.65 1.21 -1.25 -0.76 0.00 0.00 175.35 175.05 1vve s PRO 111 N -1.98 -0.53 -0.24 -1.68 0.04 -1.26 0.19 135.00 129.54 1vve s PRO 111 Ca 0.27 -0.27 -0.38 0.00 0.04 0.00 0.00 61.00 60.65 1vve s PRO 111 Cb -0.12 -1.70 -0.18 0.00 0.04 0.00 0.00 34.50 32.54 1vve s PRO 111 CO 0.19 -3.22 1.19 -1.91 0.04 0.00 0.00 177.00 173.29 1vve n GLU 112 N -4.37 0.00 -1.48 4.56 2.13 -1.25 -4.74 120.64 115.49 1vve n GLU 112 Ca 0.15 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.54 1vve n GLU 112 Cb 0.59 -1.32 -0.00 0.00 0.27 0.00 0.00 31.44 30.98 1vve n GLU 112 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1vve n LEU 113 N 2.51 0.30 -4.71 4.31 7.94 -1.24 -3.76 117.00 122.36 1vve n LEU 113 Ca 0.23 1.00 -0.29 0.00 -1.11 0.00 0.00 56.01 55.84 1vve n LEU 113 Cb 0.00 -1.14 0.16 0.00 0.53 0.00 0.00 43.42 42.97 1vve n LEU 113 CO 0.67 -2.52 0.66 -2.16 -1.11 0.00 0.00 177.39 172.93 1vve s PRO 114 N -1.51 0.81 -0.21 1.96 0.04 -1.19 -4.47 135.00 130.44 1vve s PRO 114 Ca 0.62 0.58 -0.02 0.00 0.04 0.00 0.00 61.00 62.22 1vve s PRO 114 Cb -0.67 -1.78 0.06 0.00 0.04 0.00 0.00 34.50 32.16 1vve s PRO 114 CO 0.58 -2.49 0.02 0.21 0.04 0.00 0.00 177.00 175.37 1vve s LYS 115 N -5.00 0.84 -0.84 4.56 2.20 0.18 -4.34 119.74 117.34 1vve s LYS 115 Ca 0.64 -0.57 -0.26 0.00 -0.36 0.00 0.00 55.97 55.43 1vve s LYS 115 Cb -0.18 -2.20 -0.12 0.00 -1.51 0.00 0.00 37.83 33.83 1vve s LYS 115 CO 0.57 -0.65 2.27 0.00 -0.36 0.00 0.00 175.35 177.17 1vve n VAL 117 N 8.56 0.00 0.16 0.00 0.24 0.89 -4.66 118.33 123.53 1vve n VAL 117 Ca 0.45 -0.81 0.02 0.00 -2.04 0.00 0.00 64.34 61.96 1vve n VAL 117 Cb 0.44 -0.57 0.02 0.00 -1.47 0.00 0.00 33.84 32.26 1vve n VAL 117 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23