#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 1.68 -0.39 5.55 1.02 -1.26 -4.81 119.74 121.53 1vve s LYS 2 Ca 0.00 -1.98 0.02 0.00 0.02 0.00 0.00 55.97 54.04 1vve s LYS 2 Cb 0.00 -0.34 0.16 0.00 -0.52 0.00 0.00 37.83 37.12 1vve s LYS 2 CO 0.00 -0.42 0.31 0.00 -0.92 0.00 0.00 175.35 174.33 1vve s GLN 4 N 0.73 -2.47 0.40 0.00 -0.21 -1.25 0.28 119.66 117.15 1vve s GLN 4 Ca 0.24 0.15 -0.22 0.00 0.02 0.00 0.00 55.36 55.55 1vve s GLN 4 Cb -0.10 -1.43 -0.14 0.00 1.00 0.00 0.00 33.01 32.34 1vve s GLN 4 CO -0.08 -4.58 0.35 -1.13 -2.12 0.00 0.00 175.29 167.73 1vve n SER 5 N -5.42 -1.76 -4.57 5.90 3.41 -0.62 -4.40 113.62 106.15 1vve n SER 5 Ca 0.12 0.88 -0.29 0.00 -0.26 0.00 0.00 58.87 59.32 1vve n SER 5 Cb 0.59 -1.01 0.19 0.00 -0.26 0.00 0.00 64.21 63.73 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 -1.31 0.14 1.06 4.33 0.04 -1.26 -5.03 135.00 132.97 1vve s PRO 6 Ca 0.62 0.41 -0.14 0.00 0.04 0.00 0.00 61.00 61.93 1vve s PRO 6 Cb -0.63 -1.71 0.22 0.00 0.04 0.00 0.00 34.50 32.41 1vve s PRO 6 CO 0.60 -2.91 1.10 -1.25 0.04 0.00 0.00 177.00 174.58 1vve s PRO 7 N -5.02 -0.03 -0.63 0.56 0.04 -1.26 -4.88 135.00 123.78 1vve s PRO 7 Ca 0.66 0.35 -0.17 0.00 0.04 0.00 0.00 61.00 61.89 1vve s PRO 7 Cb -0.18 -1.70 0.14 0.00 0.04 0.00 0.00 34.50 32.81 1vve s PRO 7 CO 0.57 -3.01 0.64 -1.54 0.04 0.00 0.00 177.00 173.70 1vve s SER 8 N -3.56 6.32 0.78 6.66 1.04 -1.26 -4.73 113.70 118.95 1vve s SER 8 Ca 0.67 -1.87 -0.07 0.00 0.48 0.00 0.00 55.95 55.16 1vve s SER 8 Cb -0.17 -2.24 0.11 0.00 0.10 0.00 0.00 66.02 63.82 1vve s SER 8 CO 0.57 -0.89 0.24 2.30 0.98 0.00 0.00 173.24 176.45 1vve n ILE 9 N 5.11 0.00 -4.01 -1.02 -5.35 -1.26 -4.95 119.36 107.88 1vve n ILE 9 Ca -0.06 0.00 -0.36 0.00 -0.27 0.00 0.00 62.75 62.06 1vve n ILE 9 Cb 0.42 -0.28 -0.07 0.00 -1.74 0.00 0.00 39.64 37.98 1vve n ILE 9 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1vve s SER 10 N -1.82 6.08 0.00 7.28 1.04 -1.26 -4.24 113.70 120.78 1vve s SER 10 Ca 0.19 0.38 0.00 0.00 0.48 0.00 0.00 55.95 57.00 1vve s SER 10 Cb -0.03 -1.91 0.00 0.00 0.10 0.00 0.00 66.02 64.18 1vve s SER 10 CO 0.16 0.40 0.00 -3.20 0.98 0.00 0.00 173.24 171.57 1vve n ASN 11 N 1.98 -3.76 -2.71 7.02 2.85 -1.26 -4.49 115.26 114.89 1vve n ASN 11 Ca -0.19 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.19 1vve n ASN 11 Cb 0.55 -1.70 0.03 0.00 1.24 0.00 0.00 39.78 39.89 1vve n ASN 11 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1vve n GLY 12 N -1.37 1.02 0.00 8.20 0.00 -1.26 -2.56 105.19 109.22 1vve n GLY 12 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.78 1vve n GLY 12 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1vve n ARG 13 N -0.51 0.96 -0.41 1.61 0.63 0.31 -4.28 116.66 114.96 1vve n ARG 13 Ca -0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.85 1vve n ARG 13 Cb 0.57 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.48 1vve n ARG 13 CO 0.00 0.00 0.00 -2.39 -2.51 0.00 0.00 177.63 172.73 1vve n HIS 14 N 0.00 -0.26 -4.73 -0.14 1.44 -1.26 0.19 115.22 110.45 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 -0.49 0.00 0.00 4.39 5.15 -1.26 -4.81 115.26 118.24 1vve n ASN 15 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1vve n ASN 15 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1vve n ASN 15 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1vve n GLY 16 N 0.00 2.11 0.00 8.20 0.00 -1.26 -4.31 105.19 109.93 1vve n GLY 16 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 -3.48 1.61 9.36 -1.26 -5.04 117.16 118.35 1vve n TYR 17 Ca 0.00 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.10 1vve n TYR 17 Cb 0.00 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 38.72 1vve n TYR 17 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1vve n GLU 18 N -0.46 0.99 0.00 2.98 1.02 -1.26 -5.01 120.64 118.90 1vve n GLU 18 Ca 0.00 -1.67 0.00 0.00 -0.02 0.00 0.00 57.16 55.47 1vve n GLU 18 Cb 0.00 0.09 0.00 0.00 -0.02 0.00 0.00 31.44 31.51 1vve n GLU 18 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1vve n ASP 19 N -2.16 0.00 -3.20 1.62 8.00 -1.26 -4.90 116.55 114.66 1vve n ASP 19 Ca 0.02 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.29 1vve n ASP 19 Cb 0.31 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.35 1vve n ASP 19 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1vve n PHE 20 N 0.00 -0.06 -1.55 1.24 3.72 -1.26 -1.60 117.46 117.96 1vve n PHE 20 Ca 0.00 -3.64 -0.29 0.00 -0.05 0.00 0.00 57.45 53.46 1vve n PHE 20 Cb 0.00 -0.37 0.18 0.00 -0.94 0.00 0.00 39.48 38.34 1vve n PHE 20 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1vve s TYR 21 N -1.51 1.69 0.20 1.38 1.51 0.78 -4.76 117.35 116.64 1vve s TYR 21 Ca 0.36 0.59 0.00 0.00 -1.01 0.00 0.00 57.07 57.01 1vve s TYR 21 Cb 0.21 -3.64 0.00 0.00 -0.11 0.00 0.00 41.96 38.42 1vve s TYR 21 CO -0.10 -2.85 0.00 0.25 -1.11 0.00 0.00 175.55 171.74 1vve n THR 22 N -4.02 0.10 -3.65 -0.71 -2.24 -1.25 0.27 114.28 102.77 1vve n THR 22 Ca 0.11 0.03 -0.02 0.00 -2.27 0.00 0.00 64.05 61.91 1vve n THR 22 Cb 0.59 -0.61 -0.06 0.00 -2.10 0.00 0.00 70.33 68.15 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 -5.08 -0.42 0.00 3.42 -1.08 -1.25 -3.02 116.67 109.23 1vve s ASP 23 Ca 0.00 0.68 0.00 0.00 -0.52 0.00 0.00 52.55 52.71 1vve s ASP 23 Cb 0.00 1.17 0.00 0.00 -1.46 0.00 0.00 42.92 42.63 1vve s ASP 23 CO 0.00 -0.11 0.00 0.61 0.52 0.00 0.00 175.17 176.19 1vve n GLY 24 N 3.57 0.41 3.78 2.66 0.00 0.22 -4.84 105.19 110.99 1vve n GLY 24 Ca -0.18 -1.01 -0.23 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.96 4.67 0.01 1.61 0.01 -1.03 -4.95 113.70 111.06 1vve s SER 25 Ca 0.00 -0.91 -0.01 0.00 1.31 0.00 0.00 55.95 56.34 1vve s SER 25 Cb 0.00 -0.57 -0.01 0.00 0.21 0.00 0.00 66.02 65.65 1vve s SER 25 CO 0.00 -0.52 0.00 -0.69 0.41 0.00 0.00 173.24 172.44 1vve s VAL 26 N -2.52 0.09 -0.18 3.43 1.01 -1.25 -0.77 120.40 120.20 1vve s VAL 26 Ca 0.42 -0.72 -0.00 0.00 0.00 0.00 0.00 61.98 61.68 1vve s VAL 26 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.14 1vve s VAL 26 CO 0.24 -0.39 -0.14 -0.69 0.00 0.00 0.00 175.10 174.12 1vve s VAL 27 N -1.19 2.67 -0.64 2.92 1.01 -0.93 -4.72 120.40 119.52 1vve s VAL 27 Ca -0.13 -0.75 -0.27 0.00 0.00 0.00 0.00 61.98 60.82 1vve s VAL 27 Cb -0.08 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.17 1vve s VAL 27 CO -0.00 0.50 1.36 -0.89 0.00 0.00 0.00 175.10 176.07 1vve s THR 28 N 1.08 3.76 0.56 3.92 2.01 -1.26 0.14 115.64 125.85 1vve s THR 28 Ca -0.00 0.56 -0.19 0.00 0.31 0.00 0.00 61.69 62.36 1vve s THR 28 Cb -0.14 -4.64 -0.05 0.00 0.01 0.00 0.00 72.50 67.68 1vve s THR 28 CO -0.04 -1.46 1.16 -0.31 -0.69 0.00 0.00 174.62 173.28 1vve s TYR 29 N 6.04 2.57 0.19 4.92 2.02 -1.26 -4.63 117.35 127.20 1vve s TYR 29 Ca 0.45 1.53 -0.03 0.00 -0.37 0.00 0.00 57.07 58.65 1vve s TYR 29 Cb -0.09 -3.36 -0.05 0.00 -0.40 0.00 0.00 41.96 38.05 1vve s TYR 29 CO 0.20 -1.81 0.41 -1.12 -1.57 0.00 0.00 175.55 171.67 1vve s SER 30 N -1.69 6.44 0.06 2.29 0.01 0.50 -4.85 113.70 116.46 1vve s SER 30 Ca 0.74 0.53 0.07 0.00 1.31 0.00 0.00 55.95 58.61 1vve s SER 30 Cb -0.26 -2.07 -0.03 0.00 0.21 0.00 0.00 66.02 63.87 1vve s SER 30 CO 0.29 -0.03 -0.20 0.00 0.41 0.00 0.00 173.24 173.71 1vve n ASN 32 N 1.62 1.82 -4.53 0.00 4.13 -1.06 -4.78 115.26 112.46 1vve n ASN 32 Ca -0.18 0.98 -0.46 0.00 1.68 0.00 0.00 54.58 56.59 1vve n ASN 32 Cb 0.54 -1.46 -0.05 0.00 -1.54 0.00 0.00 39.78 37.27 1vve n ASN 32 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1vve n SER 33 N -0.30 2.78 0.00 6.41 3.41 -1.26 -1.81 113.62 122.85 1vve n SER 33 Ca 0.10 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 1vve n SER 33 Cb 0.43 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 62.95 1vve n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vve n GLY 34 N 6.09 0.59 3.35 5.00 0.00 -1.26 -5.13 105.19 113.83 1vve n GLY 34 Ca 0.35 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.17 1.88 0.06 1.61 2.02 -0.75 -4.67 117.35 116.33 1vve s TYR 35 Ca 0.00 -0.46 0.01 0.00 -0.37 0.00 0.00 57.07 56.25 1vve s TYR 35 Cb 0.00 -0.92 -0.04 0.00 -0.40 0.00 0.00 41.96 40.60 1vve s TYR 35 CO 0.00 0.37 0.18 0.45 -1.57 0.00 0.00 175.55 174.98 1vve s SER 36 N -2.78 6.16 -0.48 2.29 0.15 0.86 -4.78 113.70 115.12 1vve s SER 36 Ca 0.18 0.21 -0.23 0.00 0.70 0.00 0.00 55.95 56.80 1vve s SER 36 Cb -0.05 -1.85 0.03 0.00 -1.71 0.00 0.00 66.02 62.44 1vve s SER 36 CO 0.07 0.17 0.82 -0.22 1.20 0.00 0.00 173.24 175.28 1vve s LEU 37 N -2.47 4.26 -0.05 3.45 2.96 -1.25 -2.04 118.68 123.56 1vve s LEU 37 Ca 0.33 -0.23 -0.04 0.00 -0.22 0.00 0.00 54.13 53.98 1vve s LEU 37 Cb -0.13 -2.90 -0.04 0.00 0.50 0.00 0.00 46.19 43.62 1vve s LEU 37 CO 0.26 -1.00 0.16 -0.63 -1.32 0.00 0.00 176.35 173.82 1vve s ILE 38 N 3.42 5.37 -3.67 6.68 -1.09 0.89 -4.79 121.20 128.01 1vve s ILE 38 Ca 0.29 -0.06 0.00 0.00 -2.23 0.00 0.00 60.65 58.65 1vve s ILE 38 Cb -0.13 -3.45 0.00 0.00 -1.58 0.00 0.00 42.46 37.31 1vve s ILE 38 CO 0.21 0.43 0.00 0.61 -1.23 0.00 0.00 174.94 174.96 1vve n GLY 39 N 1.32 0.77 2.57 6.18 0.00 -1.26 0.26 105.19 115.03 1vve n GLY 39 Ca -0.14 -1.89 -0.36 0.00 0.00 0.00 0.00 46.02 43.63 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 7.36 -3.33 1.61 4.13 -1.26 -4.82 115.26 118.96 1vve n ASN 40 Ca 0.00 -3.34 -0.17 0.00 1.68 0.00 0.00 54.58 52.75 1vve n ASN 40 Cb 0.00 -1.25 -0.05 0.00 -1.54 0.00 0.00 39.78 36.94 1vve n ASN 40 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1vve n SER 41 N 0.86 0.15 0.00 6.41 3.41 -1.26 -4.65 113.62 118.54 1vve n SER 41 Ca 0.54 -0.64 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1vve n SER 41 Cb 0.35 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 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 -1.56 4.54 3.43 5.00 0.00 -1.26 -4.63 105.19 110.71 1vve n GLY 42 Ca -0.11 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 1vve n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vve s VAL 43 N -0.63 1.34 -0.32 1.61 1.01 0.38 -4.52 120.40 119.26 1vve s VAL 43 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 1vve s VAL 43 Cb 0.00 -2.27 0.13 0.00 0.00 0.00 0.00 36.38 34.24 1vve s VAL 43 CO 0.00 0.00 0.24 -0.22 0.00 0.00 0.00 175.10 175.12 1vve s LEU 44 N -7.48 0.36 -0.40 3.92 2.96 -0.91 -2.18 118.68 114.95 1vve s LEU 44 Ca 0.70 -1.48 -0.29 0.00 -0.22 0.00 0.00 54.13 52.84 1vve s LEU 44 Cb -0.10 0.02 0.02 0.00 0.50 0.00 0.00 46.19 46.63 1vve s LEU 44 CO 0.57 -0.35 1.08 0.00 -1.32 0.00 0.00 176.35 176.33 1vve s SER 46 N 2.05 3.93 -0.79 0.00 0.15 -0.79 0.71 113.70 118.97 1vve s SER 46 Ca 0.46 -1.15 -0.04 0.00 0.70 0.00 0.00 55.95 55.92 1vve s SER 46 Cb -0.10 -1.40 -0.05 0.00 -1.71 0.00 0.00 66.02 62.77 1vve s SER 46 CO 0.23 -0.17 0.69 0.61 1.20 0.00 0.00 173.24 175.80 1vve n GLY 47 N 4.56 -0.57 3.82 9.45 0.00 -1.26 -3.35 105.19 117.84 1vve n GLY 47 Ca -0.15 0.31 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.28 -0.53 3.16 -0.02 0.00 -1.17 -4.95 105.19 100.41 1vve n GLY 48 Ca -0.07 0.27 0.03 0.00 0.00 0.00 0.00 46.02 46.24 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 -6.27 0.64 0.22 1.61 8.01 -1.21 -5.01 118.70 116.69 1vve s GLU 49 Ca 0.19 0.15 -0.30 0.00 0.01 0.00 0.00 54.97 55.02 1vve s GLU 49 Cb -0.07 0.17 -0.10 0.00 -4.31 0.00 0.00 34.13 29.82 1vve s GLU 49 CO 0.87 -1.04 1.45 -1.58 0.01 0.00 0.00 175.26 174.97 1vve s TRP 50 N 2.37 3.07 0.31 1.61 0.52 -1.26 -1.89 118.94 123.68 1vve s TRP 50 Ca 0.14 0.96 0.03 0.00 0.02 0.00 0.00 56.10 57.24 1vve s TRP 50 Cb -0.06 -3.81 -0.02 0.00 -1.15 0.00 0.00 33.47 28.43 1vve s TRP 50 CO -0.17 -2.71 0.32 -1.12 0.02 0.00 0.00 176.95 173.28 1vve s SER 51 N 0.58 1.16 -0.63 2.95 0.01 -0.81 -4.93 113.70 112.03 1vve s SER 51 Ca 0.62 -1.60 -0.04 0.00 1.31 0.00 0.00 55.95 56.24 1vve s SER 51 Cb -0.41 0.56 0.01 0.00 0.21 0.00 0.00 66.02 66.38 1vve s SER 51 CO 0.39 -1.10 0.49 -0.90 0.41 0.00 0.00 173.24 172.54 1vve n ASP 52 N -1.27 -3.93 -4.79 2.44 5.68 -1.26 -2.15 116.55 111.27 1vve n ASP 52 Ca 0.04 -0.72 -0.39 0.00 -0.50 0.00 0.00 54.79 53.23 1vve n ASP 52 Cb 0.63 -1.28 -0.06 0.00 -1.14 0.00 0.00 41.12 39.26 1vve n ASP 52 CO 0.00 0.00 0.00 -2.16 -1.33 0.00 0.00 177.20 173.71 1vve s PRO 53 N -4.11 4.24 1.10 0.11 0.04 -1.26 -4.20 135.00 130.92 1vve s PRO 53 Ca 0.04 0.73 -0.17 0.00 0.04 0.00 0.00 61.00 61.63 1vve s PRO 53 Cb -0.00 -3.28 0.24 0.00 0.04 0.00 0.00 34.50 31.50 1vve s PRO 53 CO 0.72 0.54 1.18 -1.25 0.04 0.00 0.00 177.00 178.23 1vve s PRO 54 N -0.77 -0.40 0.22 0.56 0.04 -1.25 -4.88 135.00 128.52 1vve s PRO 54 Ca 0.30 -0.13 0.11 0.00 0.04 0.00 0.00 61.00 61.32 1vve s PRO 54 Cb -0.19 -1.70 -0.05 0.00 0.04 0.00 0.00 34.50 32.61 1vve s PRO 54 CO 0.18 -3.16 -0.20 0.95 0.04 0.00 0.00 177.00 174.81 1vve s THR 55 N -3.30 2.22 -0.77 1.26 -4.23 0.73 -4.85 115.64 106.70 1vve s THR 55 Ca 0.71 -2.19 0.03 0.00 -1.18 0.00 0.00 61.69 59.06 1vve s THR 55 Cb -0.09 -2.13 0.19 0.00 1.34 0.00 0.00 72.50 71.82 1vve s THR 55 CO 0.55 -0.33 0.62 0.00 -0.54 0.00 0.00 174.62 174.92 1vve n GLN 57 N 1.99 3.93 -4.14 0.00 10.64 -0.86 -4.75 117.38 124.18 1vve n GLN 57 Ca 0.21 0.00 -0.28 0.00 -1.83 0.00 0.00 57.00 55.10 1vve n GLN 57 Cb 0.36 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.67 1vve n GLN 57 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1vve s ILE 58 N 1.40 4.02 -0.32 -0.39 1.01 -1.26 0.30 121.20 125.96 1vve s ILE 58 Ca 0.00 -1.17 0.17 0.00 0.00 0.00 0.00 60.65 59.65 1vve s ILE 58 Cb 0.00 -2.99 0.46 0.00 0.01 0.00 0.00 42.46 39.94 1vve s ILE 58 CO 0.00 -0.02 1.00 1.33 0.00 0.00 0.00 174.94 177.25 1vve n VAL 59 N 0.10 1.22 -2.50 2.92 0.24 -1.26 -1.04 118.33 118.00 1vve n VAL 59 Ca -0.10 -3.26 -0.23 0.00 -2.04 0.00 0.00 64.34 58.71 1vve n VAL 59 Cb 0.54 0.51 0.08 0.00 -1.47 0.00 0.00 33.84 33.50 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 -3.28 2.04 0.24 7.34 1.02 -1.26 -2.18 119.74 123.66 1vve s LYS 60 Ca 0.30 -0.80 0.02 0.00 0.02 0.00 0.00 55.97 55.51 1vve s LYS 60 Cb 0.43 -2.34 -0.05 0.00 -0.52 0.00 0.00 37.83 35.35 1vve s LYS 60 CO 0.00 -1.18 0.04 0.00 -0.92 0.00 0.00 175.35 173.28 1vve h PRO 62 N 2.46 -0.10 0.00 0.00 0.13 -1.91 -3.41 132.00 129.16 1vve h PRO 62 Ca -0.38 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1vve h PRO 62 Cb 1.23 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1vve h PRO 62 CO 0.63 0.44 0.00 0.72 -0.23 0.00 0.00 178.00 179.56 1vve n HIS 63 N -4.80 0.00 -0.98 1.56 8.25 -1.26 -5.02 115.22 112.97 1vve n HIS 63 Ca -0.07 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.10 1vve n HIS 63 Cb 0.28 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.37 1vve n HIS 63 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1vve n PRO 64 N 0.00 2.77 -0.33 -0.41 -0.04 -1.26 -4.89 135.00 130.84 1vve n PRO 64 Ca 0.00 -1.76 -0.05 0.00 -0.04 0.00 0.00 63.50 61.65 1vve n PRO 64 Cb 0.00 -2.59 0.04 0.00 -0.04 0.00 0.00 33.50 30.91 1vve n PRO 64 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1vve n THR 65 N 3.90 0.00 0.00 0.52 -2.24 -1.26 -4.66 114.28 110.54 1vve n THR 65 Ca 0.59 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 62.20 1vve n THR 65 Cb 0.18 -1.79 0.00 0.00 -2.10 0.00 0.00 70.33 66.62 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 -2.42 0.00 -2.15 2.28 3.06 -1.26 -4.75 119.36 114.12 1vve n ILE 66 Ca 0.03 0.00 -0.40 0.00 -2.50 0.00 0.00 62.75 59.88 1vve n ILE 66 Cb 0.11 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.26 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 0.00 5.64 -1.75 9.51 0.01 -1.26 -3.91 113.70 121.94 1vve s SER 67 Ca 0.00 0.43 -0.14 0.00 1.31 0.00 0.00 55.95 57.54 1vve s SER 67 Cb 0.00 -2.53 0.14 0.00 0.21 0.00 0.00 66.02 63.84 1vve s SER 67 CO 0.00 -2.07 0.36 0.59 0.41 0.00 0.00 173.24 172.53 1vve n ASN 68 N 11.35 -0.73 -1.96 2.44 4.13 -1.26 -2.78 115.26 126.46 1vve n ASN 68 Ca 0.18 -1.26 -0.03 0.00 1.68 0.00 0.00 54.58 55.15 1vve n ASN 68 Cb 0.50 -1.61 0.04 0.00 -1.54 0.00 0.00 39.78 37.17 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 -1.67 1.34 0.00 7.41 0.00 -1.25 0.50 105.19 111.52 1vve n GLY 69 Ca -0.06 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.64 0.00 -3.74 1.61 4.11 -1.24 -3.25 117.16 114.01 1vve n TYR 70 Ca -0.15 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.62 1vve n TYR 70 Cb 0.84 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 40.07 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 0.51 -0.17 -3.48 0.05 -1.26 0.26 118.68 114.59 1vve s LEU 71 Ca 0.00 0.70 0.14 0.00 0.05 0.00 0.00 54.13 55.01 1vve s LEU 71 Cb 0.00 1.13 0.38 0.00 -2.05 0.00 0.00 46.19 45.65 1vve s LEU 71 CO 0.00 -0.14 1.19 -0.24 -0.55 0.00 0.00 176.35 176.62 1vve n SER 72 N 3.37 1.77 -0.00 1.48 2.88 -1.18 -4.79 113.62 117.16 1vve n SER 72 Ca -0.17 -3.54 -0.00 0.00 -1.33 0.00 0.00 58.87 53.83 1vve n SER 72 Cb 0.56 -0.48 -0.00 0.00 -0.75 0.00 0.00 64.21 63.54 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 -1.06 0.03 0.00 -3.46 2.88 -1.25 -5.02 113.62 105.73 1vve n SER 73 Ca 0.17 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 1vve n SER 73 Cb 0.71 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 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 1.64 0.10 1.41 0.46 0.00 -1.26 -4.98 105.19 102.56 1vve n GLY 74 Ca -0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.98 -3.65 -3.65 1.61 -0.00 -1.26 -5.04 117.46 103.49 1vve n PHE 75 Ca 0.00 1.99 -0.03 0.00 -0.00 0.00 0.00 57.45 59.41 1vve n PHE 75 Cb 0.00 -3.32 -0.07 0.00 -0.00 0.00 0.00 39.48 36.09 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 -4.06 0.05 0.43 -4.13 2.20 -1.26 -4.99 119.74 107.98 1vve s LYS 76 Ca 0.00 0.05 0.29 0.00 -0.36 0.00 0.00 55.97 55.95 1vve s LYS 76 Cb 0.00 0.02 1.39 0.00 -1.51 0.00 0.00 37.83 37.74 1vve s LYS 76 CO 0.00 -0.01 1.64 0.00 -0.36 0.00 0.00 175.35 176.62 1vve h ARG 77 N 3.02 0.11 -5.45 4.03 3.08 -1.99 -3.40 114.38 113.78 1vve h ARG 77 Ca -0.25 -0.01 -0.50 0.00 0.07 0.00 0.00 59.98 59.29 1vve h ARG 77 Cb 1.20 -0.02 -0.14 0.00 0.08 0.00 0.00 29.97 31.08 1vve h ARG 77 CO 0.19 0.07 -0.65 -1.54 -1.07 0.00 0.00 179.97 176.96 1vve s SER 78 N -4.56 2.74 0.00 7.04 1.04 -1.26 -4.97 113.70 113.73 1vve s SER 78 Ca -0.08 -1.24 0.00 0.00 0.48 0.00 0.00 55.95 55.11 1vve s SER 78 Cb 0.29 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.25 1vve s SER 78 CO 0.82 -0.41 0.00 -1.22 0.98 0.00 0.00 173.24 173.41 1vve n TYR 79 N -0.63 -0.05 -2.08 5.02 4.01 -1.26 -4.93 117.16 117.24 1vve n TYR 79 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1vve n TYR 79 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.67 1vve n TYR 79 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1vve n SER 80 N -2.57 0.00 0.00 7.72 7.64 -1.12 -4.24 113.62 121.04 1vve n SER 80 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.93 1vve n SER 80 Cb 0.00 0.00 0.31 0.00 -1.01 0.00 0.00 64.21 63.51 1vve n SER 80 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vve n TYR 81 N 0.00 0.00 0.00 1.43 4.19 -0.93 -3.89 117.16 117.96 1vve n TYR 81 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1vve n TYR 81 Cb 0.00 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.83 1vve n TYR 81 CO 0.00 0.00 0.00 0.27 0.91 0.00 0.00 176.86 178.04 1vve n ASN 82 N -0.85 0.00 -3.50 2.98 0.23 -0.50 -4.49 115.26 109.12 1vve n ASN 82 Ca 0.08 0.00 -0.19 0.00 -0.53 0.00 0.00 54.58 53.94 1vve n ASN 82 Cb 0.04 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 37.76 1vve n ASN 82 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1vve n ASP 83 N 0.00 -6.02 -4.61 0.53 8.00 -1.26 0.81 116.55 114.00 1vve n ASP 83 Ca 0.00 -0.70 -0.43 0.00 0.71 0.00 0.00 54.79 54.37 1vve n ASP 83 Cb 0.00 -3.59 -0.03 0.00 -0.02 0.00 0.00 41.12 37.48 1vve n ASP 83 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1vve s ASN 84 N -3.19 6.06 -0.25 -2.24 4.22 -1.26 -3.16 114.94 115.11 1vve s ASN 84 Ca 0.21 1.29 -0.13 0.00 -2.14 0.00 0.00 52.86 52.08 1vve s ASN 84 Cb -0.07 -2.53 -0.04 0.00 1.28 0.00 0.00 41.25 39.89 1vve s ASN 84 CO 0.83 -1.58 0.30 0.68 -2.04 0.00 0.00 177.10 175.29 1vve s VAL 85 N 6.32 5.24 0.23 3.54 -7.23 0.50 -4.72 120.40 124.28 1vve s VAL 85 Ca 0.75 0.43 -0.30 0.00 -1.81 0.00 0.00 61.98 61.05 1vve s VAL 85 Cb -0.22 -3.63 -0.09 0.00 0.56 0.00 0.00 36.38 33.01 1vve s VAL 85 CO 0.33 0.23 1.00 -0.62 -0.31 0.00 0.00 175.10 175.73 1vve s ASP 86 N 1.45 7.49 0.00 4.85 2.15 -1.26 -1.61 116.67 129.75 1vve s ASP 86 Ca 0.12 2.03 -0.05 0.00 0.43 0.00 0.00 52.55 55.08 1vve s ASP 86 Cb -0.15 -2.61 -0.04 0.00 -0.30 0.00 0.00 42.92 39.81 1vve s ASP 86 CO 0.09 0.01 0.23 -0.36 -0.17 0.00 0.00 175.17 174.97 1vve s PHE 87 N -0.91 3.56 -0.43 -5.34 0.40 0.75 -3.07 117.98 112.94 1vve s PHE 87 Ca 0.44 0.47 0.01 0.00 -0.60 0.00 0.00 56.93 57.24 1vve s PHE 87 Cb -0.28 -1.91 0.12 0.00 0.51 0.00 0.00 43.02 41.46 1vve s PHE 87 CO 0.34 0.62 0.19 0.21 0.70 0.00 0.00 175.22 177.29 1vve s LYS 88 N -1.88 1.89 0.15 0.44 2.36 0.73 -4.81 119.74 118.61 1vve s LYS 88 Ca 0.28 -2.09 -0.33 0.00 -2.55 0.00 0.00 55.97 51.27 1vve s LYS 88 Cb -0.13 -3.42 -0.16 0.00 -1.05 0.00 0.00 37.83 33.07 1vve s LYS 88 CO 0.18 -1.05 1.08 0.00 1.55 0.00 0.00 175.35 177.11 1vve n LYS 90 N 1.63 0.00 -3.64 0.00 5.02 0.18 -4.81 118.16 116.55 1vve n LYS 90 Ca 0.16 0.17 -0.04 0.00 -2.02 0.00 0.00 58.31 56.58 1vve n LYS 90 Cb 0.22 -0.68 -0.05 0.00 -0.02 0.00 0.00 35.03 34.50 1vve n LYS 90 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1vve s TYR 91 N -0.36 -1.17 -0.61 2.13 6.14 -1.26 -4.96 117.35 117.26 1vve s TYR 91 Ca 0.00 2.16 -0.01 0.00 0.64 0.00 0.00 57.07 59.86 1vve s TYR 91 Cb 0.00 0.70 -0.01 0.00 0.42 0.00 0.00 41.96 43.07 1vve s TYR 91 CO 0.00 -0.58 0.52 0.41 0.64 0.00 0.00 175.55 176.54 1vve n GLY 92 N 4.87 -0.07 3.50 8.97 0.00 -1.26 -5.04 105.19 116.15 1vve n GLY 92 Ca -0.16 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.20 -0.61 -0.11 1.61 2.02 -1.26 -4.77 117.35 111.03 1vve s TYR 93 Ca 0.09 0.92 -0.03 0.00 -0.37 0.00 0.00 57.07 57.69 1vve s TYR 93 Cb -0.01 0.45 -0.03 0.00 -0.40 0.00 0.00 41.96 41.96 1vve s TYR 93 CO 0.39 -0.64 -0.01 0.21 -1.57 0.00 0.00 175.55 173.94 1vve s LYS 94 N -1.74 3.22 -0.98 -0.62 2.20 0.66 -4.71 119.74 117.78 1vve s LYS 94 Ca -0.08 -0.43 -0.24 0.00 -0.36 0.00 0.00 55.97 54.86 1vve s LYS 94 Cb -0.00 -2.85 0.01 0.00 -1.51 0.00 0.00 37.83 33.48 1vve s LYS 94 CO 0.05 0.56 1.66 -0.51 -0.36 0.00 0.00 175.35 176.75 1vve s LEU 95 N -0.48 3.36 -0.63 5.43 1.43 -1.24 0.15 118.68 126.70 1vve s LEU 95 Ca 0.08 -1.14 -0.27 0.00 -1.03 0.00 0.00 54.13 51.77 1vve s LEU 95 Cb -0.12 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.54 1vve s LEU 95 CO 0.02 -2.03 1.55 -0.55 0.23 0.00 0.00 176.35 175.57 1vve s SER 96 N 6.26 5.81 0.00 2.29 0.15 0.40 -3.81 113.70 124.80 1vve s SER 96 Ca 0.56 0.12 0.00 0.00 0.70 0.00 0.00 55.95 57.33 1vve s SER 96 Cb -0.03 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1vve s SER 96 CO -0.06 -1.99 0.00 0.61 1.20 0.00 0.00 173.24 173.00 1vve n GLY 97 N 5.46 1.76 0.00 9.45 0.00 -1.26 -0.94 105.19 119.67 1vve n GLY 97 Ca 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1vve n GLY 97 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vve n SER 98 N 0.00 0.00 0.00 1.61 7.64 -1.25 -4.84 113.62 116.79 1vve n SER 98 Ca 0.00 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.95 1vve n SER 98 Cb 0.00 0.00 0.37 0.00 -1.01 0.00 0.00 64.21 63.57 1vve n SER 98 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1vve n SER 99 N 0.00 0.00 -3.49 6.43 3.41 -1.26 -3.47 113.62 115.24 1vve n SER 99 Ca 0.00 -0.07 -0.29 0.00 -0.26 0.00 0.00 58.87 58.25 1vve n SER 99 Cb 0.00 -0.20 -0.13 0.00 -0.26 0.00 0.00 64.21 63.62 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 -2.39 3.15 0.49 4.04 1.04 -1.26 0.27 113.70 119.03 1vve s SER 100 Ca 0.15 -1.84 0.08 0.00 0.48 0.00 0.00 55.95 54.83 1vve s SER 100 Cb 0.09 -0.36 0.03 0.00 0.10 0.00 0.00 66.02 65.88 1vve s SER 100 CO 0.19 -0.36 0.54 -0.44 0.98 0.00 0.00 173.24 174.16 1vve s SER 101 N 1.47 5.10 -0.10 7.02 0.01 -0.63 -4.70 113.70 121.87 1vve s SER 101 Ca 0.15 -0.81 -0.08 0.00 1.31 0.00 0.00 55.95 56.51 1vve s SER 101 Cb -0.20 -0.13 0.03 0.00 0.21 0.00 0.00 66.02 65.93 1vve s SER 101 CO -0.13 -0.97 0.25 -0.89 0.41 0.00 0.00 173.24 171.91 1vve s THR 102 N -2.57 -0.01 -0.35 1.44 2.01 0.12 0.19 115.64 116.48 1vve s THR 102 Ca 0.51 0.03 -0.30 0.00 0.31 0.00 0.00 61.69 62.24 1vve s THR 102 Cb -0.05 -0.37 -0.08 0.00 0.01 0.00 0.00 72.50 72.01 1vve s THR 102 CO 0.31 0.01 2.28 0.00 -0.69 0.00 0.00 174.62 176.53 1vve s SER 104 N 9.02 4.00 0.80 0.00 1.04 0.11 -1.41 113.70 127.27 1vve s SER 104 Ca 1.04 0.20 -0.12 0.00 0.48 0.00 0.00 55.95 57.55 1vve s SER 104 Cb -0.47 -0.53 0.07 0.00 0.10 0.00 0.00 66.02 65.19 1vve s SER 104 CO 0.37 -2.14 1.13 -2.16 0.98 0.00 0.00 173.24 171.42 1vve s PRO 105 N -5.50 2.03 0.00 4.02 0.04 -1.26 -3.79 135.00 130.54 1vve s PRO 105 Ca 0.67 0.39 0.00 0.00 0.04 0.00 0.00 61.00 62.10 1vve s PRO 105 Cb -0.07 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1vve s PRO 105 CO 0.48 -1.60 0.00 0.41 0.04 0.00 0.00 177.00 176.33 1vve n GLY 106 N -2.65 2.11 0.00 0.56 0.00 -0.20 -4.34 105.19 100.67 1vve n GLY 106 Ca 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 3.38 0.00 -3.65 1.61 5.03 -1.25 -4.72 115.26 115.64 1vve n ASN 107 Ca 0.00 0.00 -0.03 0.00 0.87 0.00 0.00 54.58 55.42 1vve n ASN 107 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 38.75 1vve n ASN 107 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1vve s THR 108 N 0.00 0.00 -0.75 3.41 2.01 -1.23 -4.78 115.64 114.30 1vve s THR 108 Ca 0.00 -0.36 -0.13 0.00 0.31 0.00 0.00 61.69 61.51 1vve s THR 108 Cb 0.00 -1.70 0.20 0.00 0.01 0.00 0.00 72.50 71.01 1vve s THR 108 CO 0.00 0.00 0.67 0.26 -0.69 0.00 0.00 174.62 174.86 1vve s TRP 109 N -2.95 3.63 -0.07 4.92 0.52 -1.26 0.06 118.94 123.78 1vve s TRP 109 Ca 0.11 -1.95 -0.04 0.00 0.02 0.00 0.00 56.10 54.23 1vve s TRP 109 Cb 0.00 -3.74 -0.04 0.00 -1.15 0.00 0.00 33.47 28.54 1vve s TRP 109 CO -0.02 -0.98 0.14 0.15 0.02 0.00 0.00 176.95 176.25 1vve s LYS 110 N 0.41 3.36 0.97 4.98 1.02 -0.65 -3.29 119.74 126.55 1vve s LYS 110 Ca 0.15 -0.25 -0.12 0.00 0.02 0.00 0.00 55.97 55.76 1vve s LYS 110 Cb -0.15 -3.09 0.17 0.00 -0.52 0.00 0.00 37.83 34.24 1vve s LYS 110 CO -0.06 0.73 1.10 -1.25 -0.92 0.00 0.00 175.35 174.95 1vve s PRO 111 N -1.39 0.70 -0.00 -1.68 0.04 -1.26 0.15 135.00 131.55 1vve s PRO 111 Ca 0.20 0.50 -0.40 0.00 0.04 0.00 0.00 61.00 61.35 1vve s PRO 111 Cb -0.12 -1.77 -0.20 0.00 0.04 0.00 0.00 34.50 32.45 1vve s PRO 111 CO 0.10 -2.55 1.06 -1.91 0.04 0.00 0.00 177.00 173.74 1vve n GLU 112 N -4.05 0.00 -1.27 4.56 2.13 -1.21 -4.73 120.64 116.07 1vve n GLU 112 Ca 0.06 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.47 1vve n GLU 112 Cb 0.57 -1.49 -0.00 0.00 0.27 0.00 0.00 31.44 30.80 1vve n GLU 112 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1vve n LEU 113 N 1.50 -2.90 -4.71 4.31 4.32 -1.23 -4.23 117.00 114.05 1vve n LEU 113 Ca 0.20 0.79 -0.29 0.00 -0.02 0.00 0.00 56.01 56.68 1vve n LEU 113 Cb 0.08 -0.87 0.15 0.00 -1.62 0.00 0.00 43.42 41.16 1vve n LEU 113 CO 0.61 -4.19 0.66 -2.16 -1.22 0.00 0.00 177.39 171.09 1vve s PRO 114 N -0.98 1.03 -0.25 3.23 0.04 -1.23 -4.54 135.00 132.31 1vve s PRO 114 Ca 0.58 0.68 0.00 0.00 0.04 0.00 0.00 61.00 62.31 1vve s PRO 114 Cb -0.62 -1.79 0.07 0.00 0.04 0.00 0.00 34.50 32.20 1vve s PRO 114 CO 0.62 -2.36 -0.01 0.21 0.04 0.00 0.00 177.00 175.50 1vve s LYS 115 N -4.97 1.35 -0.84 4.56 2.20 -0.11 -4.31 119.74 117.61 1vve s LYS 115 Ca 0.64 -1.00 -0.25 0.00 -0.36 0.00 0.00 55.97 55.00 1vve s LYS 115 Cb -0.18 -2.49 -0.10 0.00 -1.51 0.00 0.00 37.83 33.55 1vve s LYS 115 CO 0.57 -0.69 2.21 0.00 -0.36 0.00 0.00 175.35 177.08 1vve n VAL 117 N 8.39 0.00 -0.59 0.00 0.24 0.40 -4.68 118.33 122.10 1vve n VAL 117 Ca 0.44 -1.10 0.00 0.00 -2.04 0.00 0.00 64.34 61.64 1vve n VAL 117 Cb 0.45 -0.55 0.00 0.00 -1.47 0.00 0.00 33.84 32.27 1vve n VAL 117 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58