#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 1.21 0.71 5.55 -2.85 -1.26 -4.67 119.74 118.43 1vve s LYS 2 Ca 0.00 -0.91 -0.13 0.00 -1.00 0.00 0.00 55.97 53.93 1vve s LYS 2 Cb 0.00 -1.31 0.03 0.00 -2.06 0.00 0.00 37.83 34.48 1vve s LYS 2 CO 0.00 0.33 1.11 0.00 0.10 0.00 0.00 175.35 176.89 1vve s GLN 4 N -4.40 1.58 0.20 0.00 -0.21 -1.26 0.19 119.66 115.76 1vve s GLN 4 Ca 0.65 -1.84 -0.30 0.00 0.02 0.00 0.00 55.36 53.88 1vve s GLN 4 Cb -0.20 -0.92 -0.16 0.00 1.00 0.00 0.00 33.01 32.74 1vve s GLN 4 CO 0.47 -0.11 0.92 -1.13 -2.12 0.00 0.00 175.29 173.33 1vve n SER 5 N -0.62 0.47 -4.76 5.90 3.41 0.14 -4.43 113.62 113.74 1vve n SER 5 Ca -0.04 1.15 -0.31 0.00 -0.26 0.00 0.00 58.87 59.42 1vve n SER 5 Cb 0.65 -1.14 0.10 0.00 -0.26 0.00 0.00 64.21 63.56 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 -0.90 2.10 1.04 4.33 0.04 -1.26 -5.04 135.00 135.32 1vve s PRO 6 Ca 0.67 1.11 -0.17 0.00 0.04 0.00 0.00 61.00 62.66 1vve s PRO 6 Cb -0.86 -1.88 0.22 0.00 0.04 0.00 0.00 34.50 32.02 1vve s PRO 6 CO 0.56 -1.73 1.22 -1.25 0.04 0.00 0.00 177.00 175.84 1vve s PRO 7 N -4.91 0.03 1.04 0.56 0.04 -1.26 -4.91 135.00 125.58 1vve s PRO 7 Ca 0.61 -0.20 -0.17 0.00 0.04 0.00 0.00 61.00 61.29 1vve s PRO 7 Cb -0.17 -1.75 0.22 0.00 0.04 0.00 0.00 34.50 32.84 1vve s PRO 7 CO 0.56 -2.86 1.23 -1.12 0.04 0.00 0.00 177.00 174.86 1vve s SER 8 N -4.43 2.39 0.00 6.66 0.01 -1.26 -4.79 113.70 112.29 1vve s SER 8 Ca 0.72 0.45 0.00 0.00 1.31 0.00 0.00 55.95 58.42 1vve s SER 8 Cb -0.07 -0.60 -0.00 0.00 0.21 0.00 0.00 66.02 65.56 1vve s SER 8 CO 0.54 -3.20 0.00 2.30 0.41 0.00 0.00 173.24 173.30 1vve n ILE 9 N -4.11 0.00 -1.51 1.44 -5.35 -1.20 -5.01 119.36 103.61 1vve n ILE 9 Ca 0.14 -0.02 -0.26 0.00 -0.27 0.00 0.00 62.75 62.34 1vve n ILE 9 Cb 0.59 0.01 -0.18 0.00 -1.74 0.00 0.00 39.64 38.32 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 -2.59 -0.43 -4.26 7.28 2.88 -1.26 -2.06 113.62 113.18 1vve n SER 10 Ca 0.00 -0.51 -0.34 0.00 -1.33 0.00 0.00 58.87 56.68 1vve n SER 10 Cb 0.00 -0.83 -0.07 0.00 -0.75 0.00 0.00 64.21 62.56 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 9.00 -0.13 -4.00 -3.46 3.02 -1.26 -4.30 115.26 114.13 1vve n ASN 11 Ca 0.63 -1.28 -0.10 0.00 -0.03 0.00 0.00 54.58 53.80 1vve n ASN 11 Cb 0.18 -1.64 -0.06 0.00 -0.61 0.00 0.00 39.78 37.65 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 -4.21 0.79 0.00 7.41 0.00 -0.87 -2.72 107.32 107.72 1vve s GLY 12 Ca 0.10 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 43.72 1vve s GLY 12 CO 0.99 -0.82 0.00 0.54 0.00 0.00 0.00 173.10 173.81 1vve n ARG 13 N -0.37 2.07 -3.66 2.90 1.74 0.54 -3.27 116.66 116.61 1vve n ARG 13 Ca -0.01 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.00 1vve n ARG 13 Cb 0.63 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.99 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 -0.30 -0.94 0.00 -1.55 -3.43 -1.26 0.19 115.29 107.99 1vve s HIS 14 Ca 0.00 1.84 0.00 0.00 -0.80 0.00 0.00 55.06 56.10 1vve s HIS 14 Cb 0.00 0.51 0.00 0.00 -1.43 0.00 0.00 32.58 31.66 1vve s HIS 14 CO 0.00 -0.49 0.00 -1.71 -2.00 0.00 0.00 174.74 170.54 1vve n ASN 15 N 4.63 2.55 0.00 7.38 5.15 -1.24 -4.92 115.26 128.81 1vve n ASN 15 Ca -0.18 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.80 1vve n ASN 15 Cb 0.55 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.80 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 3.01 1.07 0.65 8.20 0.00 -1.25 -3.64 105.19 113.23 1vve n GLY 16 Ca 0.00 0.32 -0.02 0.00 0.00 0.00 0.00 46.02 46.32 1vve n GLY 16 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vve n TYR 17 N 0.00 0.00 -1.25 1.61 4.01 -1.26 -4.62 117.16 115.65 1vve n TYR 17 Ca 0.00 -0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1vve n TYR 17 Cb 0.00 0.33 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 1vve n TYR 17 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 1vve n GLU 18 N 0.00 0.00 0.00 -0.72 0.28 -1.24 -5.07 120.64 113.89 1vve n GLU 18 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.90 1vve n GLU 18 Cb 0.40 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.27 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 0.00 1.76 -3.92 -1.84 2.03 -1.26 -4.99 116.55 108.33 1vve n ASP 19 Ca 0.00 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.03 1vve n ASP 19 Cb 0.00 0.00 -0.17 0.00 -0.72 0.00 0.00 41.12 40.23 1vve n ASP 19 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1vve s PHE 20 N -1.75 1.68 0.48 -0.67 -0.71 -1.26 -0.68 117.98 115.06 1vve s PHE 20 Ca 0.00 -0.95 -0.07 0.00 -1.04 0.00 0.00 56.93 54.88 1vve s PHE 20 Cb 0.00 -1.32 0.11 0.00 -1.21 0.00 0.00 43.02 40.59 1vve s PHE 20 CO 0.00 -0.58 0.65 0.66 -1.34 0.00 0.00 175.22 174.61 1vve n TYR 21 N 4.89 -3.82 0.05 3.49 4.01 0.13 -4.83 117.16 121.08 1vve n TYR 21 Ca -0.13 -0.67 0.00 0.00 -0.16 0.00 0.00 57.90 56.94 1vve n TYR 21 Cb 0.49 -0.50 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 1vve n TYR 21 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1vve n THR 22 N -2.78 0.18 0.00 -0.72 -1.04 -1.26 -0.16 114.28 108.51 1vve n THR 22 Ca 0.09 0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1vve n THR 22 Cb 0.30 -0.87 0.00 0.00 -1.82 0.00 0.00 70.33 67.94 1vve n THR 22 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1vve n ASP 23 N -3.02 0.00 -0.28 8.00 -0.08 -1.26 -3.08 116.55 116.84 1vve n ASP 23 Ca 0.00 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.24 1vve n ASP 23 Cb 0.10 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.55 1vve n ASP 23 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1vve n GLY 24 N -0.11 0.66 4.03 0.27 0.00 0.41 -4.93 105.19 105.53 1vve n GLY 24 Ca 0.00 -0.56 -0.19 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.65 5.16 0.13 1.61 0.01 -0.97 -4.90 113.70 112.09 1vve s SER 25 Ca 0.00 -0.76 -0.09 0.00 1.31 0.00 0.00 55.95 56.42 1vve s SER 25 Cb 0.00 0.13 -0.01 0.00 0.21 0.00 0.00 66.02 66.35 1vve s SER 25 CO 0.00 -1.27 0.23 -0.69 0.41 0.00 0.00 173.24 171.92 1vve s VAL 26 N -2.64 0.10 -0.13 3.43 1.01 -1.25 -1.09 120.40 119.83 1vve s VAL 26 Ca 0.61 -1.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1vve s VAL 26 Cb -0.06 -1.59 0.05 0.00 0.00 0.00 0.00 36.38 34.78 1vve s VAL 26 CO 0.38 -0.48 0.05 -0.69 0.00 0.00 0.00 175.10 174.37 1vve s VAL 27 N -3.91 0.18 -0.50 2.92 1.01 -0.98 -4.64 120.40 114.48 1vve s VAL 27 Ca 0.11 -0.11 -0.28 0.00 0.00 0.00 0.00 61.98 61.71 1vve s VAL 27 Cb 0.04 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 35.80 1vve s VAL 27 CO -0.06 -0.06 1.65 0.42 0.00 0.00 0.00 175.10 177.06 1vve s THR 28 N 2.03 3.58 1.06 3.92 -4.23 -1.26 0.15 115.64 120.90 1vve s THR 28 Ca 0.02 0.51 -0.13 0.00 -1.18 0.00 0.00 61.69 60.91 1vve s THR 28 Cb -0.15 -4.05 0.22 0.00 1.34 0.00 0.00 72.50 69.87 1vve s THR 28 CO -0.07 -0.84 1.08 -0.31 -0.54 0.00 0.00 174.62 173.94 1vve s TYR 29 N 7.12 1.79 0.08 3.99 1.51 -1.26 -3.64 117.35 126.94 1vve s TYR 29 Ca 0.65 0.96 0.09 0.00 -1.01 0.00 0.00 57.07 57.75 1vve s TYR 29 Cb -0.15 -3.25 -0.03 0.00 -0.11 0.00 0.00 41.96 38.42 1vve s TYR 29 CO 0.27 -3.24 -0.23 -1.12 -1.11 0.00 0.00 175.55 170.12 1vve s SER 30 N -3.31 2.76 0.04 2.29 0.01 0.51 -4.85 113.70 111.14 1vve s SER 30 Ca 0.67 -0.64 0.07 0.00 1.31 0.00 0.00 55.95 57.36 1vve s SER 30 Cb -0.19 -0.19 -0.02 0.00 0.21 0.00 0.00 66.02 65.82 1vve s SER 30 CO 0.59 0.14 -0.21 0.00 0.41 0.00 0.00 173.24 174.17 1vve n ASN 32 N 1.90 -0.48 -4.53 0.00 5.03 -1.10 -4.67 115.26 111.42 1vve n ASN 32 Ca -0.17 0.77 -0.39 0.00 0.87 0.00 0.00 54.58 55.66 1vve n ASN 32 Cb 0.53 -1.23 -0.07 0.00 -1.02 0.00 0.00 39.78 37.99 1vve n ASN 32 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1vve n SER 33 N 0.18 1.74 0.00 6.41 7.64 -1.26 -1.16 113.62 127.17 1vve n SER 33 Ca 0.12 -0.19 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1vve n SER 33 Cb 0.47 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 1vve n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vve n GLY 34 N 6.21 0.00 3.17 0.23 0.00 -1.26 -5.12 105.19 108.42 1vve n GLY 34 Ca 0.46 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.68 2.57 0.46 1.61 2.02 -0.31 -4.65 117.35 118.37 1vve s TYR 35 Ca 0.00 -1.23 -0.21 0.00 -0.37 0.00 0.00 57.07 55.26 1vve s TYR 35 Cb 0.00 -1.75 -0.09 0.00 -0.40 0.00 0.00 41.96 39.72 1vve s TYR 35 CO 0.00 -0.56 1.02 -1.12 -1.57 0.00 0.00 175.55 173.32 1vve s SER 36 N 0.73 6.53 -0.73 2.29 0.01 0.84 -4.64 113.70 118.72 1vve s SER 36 Ca -0.10 1.89 -0.19 0.00 1.31 0.00 0.00 55.95 58.86 1vve s SER 36 Cb -0.16 -2.56 0.12 0.00 0.21 0.00 0.00 66.02 63.63 1vve s SER 36 CO 0.01 -0.65 0.88 -0.22 0.41 0.00 0.00 173.24 173.67 1vve s LEU 37 N -3.31 5.24 0.29 2.44 2.96 -1.25 -1.70 118.68 123.35 1vve s LEU 37 Ca 0.65 -1.65 -0.15 0.00 -0.22 0.00 0.00 54.13 52.76 1vve s LEU 37 Cb -0.15 -2.34 -0.09 0.00 0.50 0.00 0.00 46.19 44.11 1vve s LEU 37 CO 0.19 -1.11 0.70 -0.63 -1.32 0.00 0.00 176.35 174.19 1vve s ILE 38 N 2.69 4.70 -2.41 6.68 -1.09 0.40 -4.77 121.20 127.39 1vve s ILE 38 Ca 0.20 0.94 0.00 0.00 -2.23 0.00 0.00 60.65 59.56 1vve s ILE 38 Cb -0.16 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.07 1vve s ILE 38 CO 0.01 -0.09 0.00 0.61 -1.23 0.00 0.00 174.94 174.24 1vve n GLY 39 N -0.12 0.74 2.54 6.18 0.00 -1.26 0.24 105.19 113.52 1vve n GLY 39 Ca 0.02 -2.09 -0.34 0.00 0.00 0.00 0.00 46.02 43.61 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 0.12 7.16 -3.47 1.61 3.02 -1.26 -4.82 115.26 117.63 1vve n ASN 40 Ca 0.00 -3.29 -0.18 0.00 -0.03 0.00 0.00 54.58 51.08 1vve n ASN 40 Cb 0.00 -1.25 -0.05 0.00 -0.61 0.00 0.00 39.78 37.86 1vve n ASN 40 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1vve n SER 41 N 0.94 0.34 0.00 6.41 3.41 -1.26 -4.67 113.62 118.79 1vve n SER 41 Ca 0.54 -0.71 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 1vve n SER 41 Cb 0.40 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 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 -1.75 4.43 3.50 5.00 0.00 -1.26 -4.52 105.19 110.59 1vve n GLY 42 Ca -0.15 -0.68 -0.30 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 -0.50 1.46 -0.30 1.61 1.01 0.12 -4.49 120.40 119.31 1vve s VAL 43 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 1vve s VAL 43 Cb 0.00 -2.35 0.10 0.00 0.00 0.00 0.00 36.38 34.13 1vve s VAL 43 CO 0.00 0.00 0.14 -0.22 0.00 0.00 0.00 175.10 175.02 1vve s LEU 44 N -7.25 0.65 -0.36 3.92 2.96 -0.90 -2.32 118.68 115.38 1vve s LEU 44 Ca 0.70 -1.39 -0.26 0.00 -0.22 0.00 0.00 54.13 52.96 1vve s LEU 44 Cb -0.10 -0.38 0.02 0.00 0.50 0.00 0.00 46.19 46.23 1vve s LEU 44 CO 0.57 -0.43 0.95 0.00 -1.32 0.00 0.00 176.35 176.12 1vve s SER 46 N 1.86 2.78 0.00 0.00 1.04 -0.56 0.16 113.70 118.97 1vve s SER 46 Ca 0.39 -3.24 0.00 0.00 0.48 0.00 0.00 55.95 53.58 1vve s SER 46 Cb -0.12 -0.87 0.00 0.00 0.10 0.00 0.00 66.02 65.13 1vve s SER 46 CO 0.18 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.86 1vve n GLY 47 N 2.68 0.62 2.44 7.32 0.00 -1.26 -4.55 105.19 112.44 1vve n GLY 47 Ca 0.24 -0.81 -0.04 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 -0.47 3.12 -0.02 0.00 -1.26 -4.87 105.19 101.69 1vve n GLY 48 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -4.92 0.27 -0.00 1.61 2.02 -1.26 -4.92 118.70 111.49 1vve s GLU 49 Ca 0.00 0.48 -0.15 0.00 0.02 0.00 0.00 54.97 55.33 1vve s GLU 49 Cb 0.00 0.01 -0.06 0.00 0.10 0.00 0.00 34.13 34.18 1vve s GLU 49 CO 0.00 -0.11 0.40 -1.58 0.02 0.00 0.00 175.26 174.00 1vve s TRP 50 N 0.78 3.72 0.05 1.61 0.52 -1.26 -1.50 118.94 122.87 1vve s TRP 50 Ca -0.05 0.98 -0.01 0.00 0.02 0.00 0.00 56.10 57.04 1vve s TRP 50 Cb -0.06 -2.29 -0.04 0.00 -1.15 0.00 0.00 33.47 29.93 1vve s TRP 50 CO -0.05 0.64 -0.03 -1.54 0.02 0.00 0.00 176.95 175.99 1vve s SER 51 N -1.05 0.55 -0.77 2.95 1.04 -0.87 -4.95 113.70 110.60 1vve s SER 51 Ca 0.24 -0.99 -0.02 0.00 0.48 0.00 0.00 55.95 55.66 1vve s SER 51 Cb -0.17 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.15 1vve s SER 51 CO 0.13 -0.58 0.64 -0.67 0.98 0.00 0.00 173.24 173.74 1vve n ASP 52 N 0.12 -6.07 -4.78 7.02 2.03 -1.26 -2.11 116.55 111.51 1vve n ASP 52 Ca -0.14 -0.56 -0.39 0.00 0.52 0.00 0.00 54.79 54.22 1vve n ASP 52 Cb 0.61 -3.15 -0.06 0.00 -0.72 0.00 0.00 41.12 37.80 1vve n ASP 52 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1vve s PRO 53 N -4.07 4.24 0.45 -0.67 0.04 -1.26 -4.19 135.00 129.54 1vve s PRO 53 Ca 0.02 0.65 -0.23 0.00 0.04 0.00 0.00 61.00 61.48 1vve s PRO 53 Cb -0.00 -3.32 -0.08 0.00 0.04 0.00 0.00 34.50 31.14 1vve s PRO 53 CO 0.84 0.43 1.11 -1.25 0.04 0.00 0.00 177.00 178.17 1vve s PRO 54 N -0.37 3.88 0.63 0.56 0.04 -1.25 -4.86 135.00 133.63 1vve s PRO 54 Ca 0.29 1.63 -0.01 0.00 0.04 0.00 0.00 61.00 62.94 1vve s PRO 54 Cb -0.18 -2.40 0.07 0.00 0.04 0.00 0.00 34.50 32.03 1vve s PRO 54 CO 0.16 -0.41 0.89 0.95 0.04 0.00 0.00 177.00 178.63 1vve s THR 55 N -1.64 2.44 -0.55 1.26 -4.23 0.66 -4.78 115.64 108.80 1vve s THR 55 Ca 0.62 -0.54 0.05 0.00 -1.18 0.00 0.00 61.69 60.64 1vve s THR 55 Cb -0.25 -2.89 0.19 0.00 1.34 0.00 0.00 72.50 70.89 1vve s THR 55 CO 0.30 0.00 0.48 0.00 -0.54 0.00 0.00 174.62 174.86 1vve n GLN 57 N 2.03 3.87 -4.62 0.00 10.64 -0.69 -4.71 117.38 123.90 1vve n GLN 57 Ca 0.25 0.00 -0.34 0.00 -1.83 0.00 0.00 57.00 55.08 1vve n GLN 57 Cb 0.43 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.70 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 1.44 3.70 -0.31 -0.39 1.09 -1.26 0.29 121.20 125.76 1vve s ILE 58 Ca 0.00 -0.48 0.13 0.00 -1.10 0.00 0.00 60.65 59.21 1vve s ILE 58 Cb 0.00 -2.51 0.47 0.00 -1.06 0.00 0.00 42.46 39.35 1vve s ILE 58 CO 0.00 0.60 1.11 1.33 -0.10 0.00 0.00 174.94 177.87 1vve n VAL 59 N 2.27 1.84 -2.03 2.92 0.24 -1.26 -4.70 118.33 117.61 1vve n VAL 59 Ca -0.18 -3.75 -0.36 0.00 -2.04 0.00 0.00 64.34 58.01 1vve n VAL 59 Cb 0.53 -0.09 -0.03 0.00 -1.47 0.00 0.00 33.84 32.77 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 -3.57 2.60 0.87 7.34 1.02 -1.26 -2.58 119.74 124.15 1vve s LYS 60 Ca 0.39 0.47 -0.11 0.00 0.02 0.00 0.00 55.97 56.74 1vve s LYS 60 Cb 0.39 -4.51 0.11 0.00 -0.52 0.00 0.00 37.83 33.30 1vve s LYS 60 CO -0.03 -2.86 1.09 0.00 -0.92 0.00 0.00 175.35 172.64 1vve n PRO 62 N -3.81 0.00 -3.64 0.00 -0.04 -1.26 -3.93 135.00 122.32 1vve n PRO 62 Ca 0.08 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.47 1vve n PRO 62 Cb 0.54 -0.23 -0.07 0.00 -0.04 0.00 0.00 33.50 33.70 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 0.00 -0.83 -1.30 0.54 3.76 -1.26 -4.67 115.29 111.53 1vve s HIS 63 Ca 0.00 1.71 -0.15 0.00 -0.15 0.00 0.00 55.06 56.47 1vve s HIS 63 Cb 0.00 0.48 -0.03 0.00 1.11 0.00 0.00 32.58 34.14 1vve s HIS 63 CO 0.00 -0.41 2.27 -0.35 -0.85 0.00 0.00 174.74 175.40 1vve n PRO 64 N 3.79 2.63 -2.10 8.40 -0.04 -1.26 -4.91 135.00 141.50 1vve n PRO 64 Ca -0.18 -2.30 -0.21 0.00 -0.04 0.00 0.00 63.50 60.77 1vve n PRO 64 Cb 0.58 -3.08 0.12 0.00 -0.04 0.00 0.00 33.50 31.08 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 5.01 0.00 -3.61 0.52 -2.24 -1.26 -4.62 114.28 108.08 1vve n THR 65 Ca 0.55 -1.21 -0.02 0.00 -2.27 0.00 0.00 64.05 61.10 1vve n THR 65 Cb 0.35 -1.13 -0.01 0.00 -2.10 0.00 0.00 70.33 67.44 1vve n THR 65 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1vve s ILE 66 N -2.82 0.00 -0.73 2.28 2.07 -1.26 -4.76 121.20 115.98 1vve s ILE 66 Ca 0.58 -0.06 -0.26 0.00 -1.41 0.00 0.00 60.65 59.51 1vve s ILE 66 Cb -0.03 -1.34 -0.03 0.00 0.13 0.00 0.00 42.46 41.20 1vve s ILE 66 CO 0.39 0.00 1.87 -0.44 -1.91 0.00 0.00 174.94 174.86 1vve s SER 67 N -2.42 5.26 -1.57 4.50 0.01 -1.26 -3.74 113.70 114.48 1vve s SER 67 Ca 0.11 -0.08 -0.11 0.00 1.31 0.00 0.00 55.95 57.19 1vve s SER 67 Cb 0.01 -2.54 0.09 0.00 0.21 0.00 0.00 66.02 63.79 1vve s SER 67 CO -0.04 -2.49 0.64 0.59 0.41 0.00 0.00 173.24 172.36 1vve n ASN 68 N 13.06 -2.18 -1.61 2.44 4.13 -1.26 -2.82 115.26 127.01 1vve n ASN 68 Ca 0.27 -1.00 -0.01 0.00 1.68 0.00 0.00 54.58 55.52 1vve n ASN 68 Cb 0.50 -2.95 0.00 0.00 -1.54 0.00 0.00 39.78 35.80 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 -1.68 1.03 0.68 7.41 0.00 -1.25 0.15 105.19 111.54 1vve n GLY 69 Ca -0.09 -0.46 -0.02 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.07 -0.92 -4.29 1.61 4.11 -1.25 -3.45 117.16 112.89 1vve n TYR 70 Ca -0.10 0.06 -0.24 0.00 -0.00 0.00 0.00 57.90 57.62 1vve n TYR 70 Cb 0.90 -0.32 -0.08 0.00 -0.00 0.00 0.00 39.34 39.84 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 3.04 0.00 -3.48 -0.00 -1.25 0.33 118.68 117.32 1vve s LEU 71 Ca 0.05 -0.91 0.00 0.00 -0.00 0.00 0.00 54.13 53.27 1vve s LEU 71 Cb -0.01 -1.46 0.00 0.00 -0.00 0.00 0.00 46.19 44.72 1vve s LEU 71 CO 0.04 -0.20 0.08 -0.24 -0.00 0.00 0.00 176.35 176.03 1vve n SER 72 N -0.97 0.16 0.00 1.48 2.88 -0.56 -4.70 113.62 111.91 1vve n SER 72 Ca -0.04 -0.51 0.00 0.00 -1.33 0.00 0.00 58.87 56.99 1vve n SER 72 Cb 0.62 0.57 0.00 0.00 -0.75 0.00 0.00 64.21 64.65 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 -0.57 0.00 -3.05 -3.46 2.88 -1.25 -4.87 113.62 103.29 1vve n SER 73 Ca 0.00 0.60 0.03 0.00 -1.33 0.00 0.00 58.87 58.17 1vve n SER 73 Cb 0.01 -0.10 -0.00 0.00 -0.75 0.00 0.00 64.21 63.37 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 -0.20 -1.29 0.78 0.46 0.00 -1.26 -5.02 107.32 100.78 1vve s GLY 74 Ca 0.00 1.07 -0.04 0.00 0.00 0.00 0.00 44.72 45.75 1vve s GLY 74 CO 0.00 3.96 1.07 -0.12 0.00 0.00 0.00 173.10 178.00 1vve s PHE 75 N 2.29 1.59 -0.10 1.90 2.19 -1.26 -4.90 117.98 119.68 1vve s PHE 75 Ca 0.17 -0.14 -0.30 0.00 0.33 0.00 0.00 56.93 56.99 1vve s PHE 75 Cb -0.02 -3.24 0.11 0.00 -1.31 0.00 0.00 43.02 38.56 1vve s PHE 75 CO -0.16 -1.92 0.93 0.21 1.83 0.00 0.00 175.22 176.10 1vve s LYS 76 N -5.31 0.72 0.40 10.12 2.20 -1.26 -5.01 119.74 121.60 1vve s LYS 76 Ca 0.68 0.01 0.21 0.00 -0.36 0.00 0.00 55.97 56.51 1vve s LYS 76 Cb -0.05 0.34 1.20 0.00 -1.51 0.00 0.00 37.83 37.80 1vve s LYS 76 CO 0.46 -0.26 1.71 0.00 -0.36 0.00 0.00 175.35 176.91 1vve h ARG 77 N 2.42 0.29 -3.59 4.03 3.08 -1.99 -3.42 114.38 115.20 1vve h ARG 77 Ca -0.20 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 59.71 1vve h ARG 77 Cb 1.19 -0.06 -0.18 0.00 0.08 0.00 0.00 29.97 31.00 1vve h ARG 77 CO 0.32 0.19 -0.41 -1.54 -1.07 0.00 0.00 179.97 177.45 1vve s SER 78 N -4.99 0.05 0.00 7.04 1.04 -1.26 -4.88 113.70 110.70 1vve s SER 78 Ca -0.09 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 55.97 1vve s SER 78 Cb 0.27 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.67 1vve s SER 78 CO 0.80 -0.54 0.00 -1.22 0.98 0.00 0.00 173.24 173.26 1vve n TYR 79 N 0.74 0.00 -2.96 5.02 4.02 -1.25 -4.98 117.16 117.75 1vve n TYR 79 Ca -0.19 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.72 1vve n TYR 79 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.91 1vve n TYR 79 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1vve s SER 80 N -0.50 -0.77 0.40 7.72 1.04 -1.24 -3.29 113.70 117.06 1vve s SER 80 Ca 0.00 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.11 1vve s SER 80 Cb 0.00 1.05 0.00 0.00 0.10 0.00 0.00 66.02 67.17 1vve s SER 80 CO 0.00 -0.09 0.00 0.00 0.98 0.00 0.00 173.24 174.13 1vve n TYR 81 N 4.12 -3.99 0.00 5.02 9.36 -0.24 -4.70 117.16 126.73 1vve n TYR 81 Ca 0.08 2.10 0.00 0.00 3.32 0.00 0.00 57.90 63.40 1vve n TYR 81 Cb 0.60 -3.16 0.00 0.00 -0.63 0.00 0.00 39.34 36.16 1vve n TYR 81 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1vve n ASN 82 N -0.23 0.00 -3.31 2.98 5.15 0.69 -4.77 115.26 115.77 1vve n ASN 82 Ca 0.00 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.88 1vve n ASN 82 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1vve n ASN 82 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1vve n ASP 83 N 6.49 -6.77 -4.76 1.20 8.00 -1.26 0.27 116.55 119.71 1vve n ASP 83 Ca 0.00 -0.34 -0.40 0.00 0.71 0.00 0.00 54.79 54.76 1vve n ASP 83 Cb 0.00 -4.02 -0.04 0.00 -0.02 0.00 0.00 41.12 37.05 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 -2.94 7.17 -0.14 -2.24 4.22 -1.26 -1.74 114.94 118.02 1vve s ASN 84 Ca 0.02 2.35 -0.00 0.00 -2.14 0.00 0.00 52.86 53.09 1vve s ASN 84 Cb -0.00 -2.63 0.03 0.00 1.28 0.00 0.00 41.25 39.92 1vve s ASN 84 CO 0.80 -0.22 -0.08 0.68 -2.04 0.00 0.00 177.10 176.24 1vve s VAL 85 N -1.16 1.17 -0.03 3.54 -7.23 0.72 -4.67 120.40 112.73 1vve s VAL 85 Ca 0.45 -0.46 -0.30 0.00 -1.81 0.00 0.00 61.98 59.86 1vve s VAL 85 Cb -0.33 -1.21 -0.03 0.00 0.56 0.00 0.00 36.38 35.37 1vve s VAL 85 CO 0.43 0.32 1.06 -0.62 -0.31 0.00 0.00 175.10 175.98 1vve s ASP 86 N 1.64 7.23 -0.21 4.85 2.15 -1.26 -1.75 116.67 129.32 1vve s ASP 86 Ca 0.04 1.70 -0.21 0.00 0.43 0.00 0.00 52.55 54.51 1vve s ASP 86 Cb -0.13 -2.56 -0.02 0.00 -0.30 0.00 0.00 42.92 39.90 1vve s ASP 86 CO -0.09 -0.41 0.64 -0.36 -0.17 0.00 0.00 175.17 174.79 1vve s PHE 87 N 1.55 3.36 -0.72 -5.34 0.08 0.82 -1.50 117.98 116.22 1vve s PHE 87 Ca 0.52 0.92 -0.16 0.00 0.12 0.00 0.00 56.93 58.33 1vve s PHE 87 Cb -0.22 -2.82 0.16 0.00 -0.57 0.00 0.00 43.02 39.58 1vve s PHE 87 CO 0.24 -0.21 0.73 0.21 -0.10 0.00 0.00 175.22 176.10 1vve s LYS 88 N 2.04 3.34 0.00 0.44 2.20 0.98 -4.87 119.74 123.87 1vve s LYS 88 Ca 0.29 -1.96 -0.39 0.00 -0.36 0.00 0.00 55.97 53.55 1vve s LYS 88 Cb -0.16 -4.42 -0.18 0.00 -1.51 0.00 0.00 37.83 31.56 1vve s LYS 88 CO 0.10 -1.41 1.26 0.00 -0.36 0.00 0.00 175.35 174.93 1vve n LYS 90 N 2.29 0.00 -3.64 0.00 4.76 0.12 -4.84 118.16 116.86 1vve n LYS 90 Ca 0.20 0.22 -0.14 0.00 -2.87 0.00 0.00 58.31 55.72 1vve n LYS 90 Cb 0.13 -0.72 -0.07 0.00 -1.84 0.00 0.00 35.03 32.52 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 -0.44 -0.75 -1.36 2.13 6.14 -1.26 -4.94 117.35 116.86 1vve s TYR 91 Ca 0.00 1.83 -0.01 0.00 0.64 0.00 0.00 57.07 59.53 1vve s TYR 91 Cb 0.00 0.27 0.01 0.00 0.42 0.00 0.00 41.96 42.65 1vve s TYR 91 CO 0.00 -0.36 0.60 0.41 0.64 0.00 0.00 175.55 176.84 1vve n GLY 92 N 2.78 -0.27 3.41 8.97 0.00 -1.26 -4.97 105.19 113.85 1vve n GLY 92 Ca -0.14 0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.77 -0.48 0.05 1.61 2.02 -1.26 -4.78 117.35 110.75 1vve s TYR 93 Ca 0.04 0.92 0.02 0.00 -0.37 0.00 0.00 57.07 57.68 1vve s TYR 93 Cb -0.02 0.25 -0.04 0.00 -0.40 0.00 0.00 41.96 41.75 1vve s TYR 93 CO 0.84 -0.45 0.08 0.21 -1.57 0.00 0.00 175.55 174.66 1vve s LYS 94 N -0.86 2.95 -1.05 -0.62 2.20 0.35 -4.74 119.74 117.97 1vve s LYS 94 Ca -0.09 -0.62 -0.19 0.00 -0.36 0.00 0.00 55.97 54.70 1vve s LYS 94 Cb -0.03 -2.77 0.10 0.00 -1.51 0.00 0.00 37.83 33.62 1vve s LYS 94 CO 0.06 0.59 1.35 -0.51 -0.36 0.00 0.00 175.35 176.48 1vve s LEU 95 N -2.19 4.41 -0.46 5.43 1.43 -1.24 0.24 118.68 126.31 1vve s LEU 95 Ca 0.27 -2.06 -0.28 0.00 -1.03 0.00 0.00 54.13 51.04 1vve s LEU 95 Cb -0.12 -2.48 -0.01 0.00 0.03 0.00 0.00 46.19 43.61 1vve s LEU 95 CO 0.20 -1.17 1.73 -0.55 0.23 0.00 0.00 176.35 176.78 1vve s SER 96 N 4.00 5.78 0.00 2.29 0.15 0.29 -4.03 113.70 122.18 1vve s SER 96 Ca 0.41 0.82 0.00 0.00 0.70 0.00 0.00 55.95 57.88 1vve s SER 96 Cb -0.02 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 1vve s SER 96 CO -0.06 -1.89 0.00 0.61 1.20 0.00 0.00 173.24 173.10 1vve n GLY 97 N 5.45 1.15 3.40 9.45 0.00 -1.26 -0.91 105.19 122.46 1vve n GLY 97 Ca 0.20 -0.31 0.02 0.00 0.00 0.00 0.00 46.02 45.93 1vve n GLY 97 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vve s SER 98 N -4.00 -1.07 0.20 1.61 0.15 -1.25 -4.90 113.70 104.43 1vve s SER 98 Ca 0.00 1.10 -0.09 0.00 0.70 0.00 0.00 55.95 57.66 1vve s SER 98 Cb 0.00 2.07 0.12 0.00 -1.71 0.00 0.00 66.02 66.50 1vve s SER 98 CO 0.00 -0.20 1.73 0.28 1.20 0.00 0.00 173.24 176.25 1vve h SER 99 N 7.92 1.06 -3.59 5.45 0.02 -1.89 -3.20 113.55 119.32 1vve h SER 99 Ca -0.19 -0.21 -0.66 0.00 -0.84 0.00 0.00 61.79 59.89 1vve h SER 99 Cb 1.13 -0.28 -0.25 0.00 0.14 0.00 0.00 62.40 63.14 1vve h SER 99 CO 0.13 0.99 -0.63 -0.94 -1.14 0.00 0.00 176.83 175.24 1vve s SER 100 N -6.39 5.02 0.05 3.07 1.04 -1.26 0.28 113.70 115.51 1vve s SER 100 Ca -0.12 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 55.85 1vve s SER 100 Cb 0.15 -1.88 0.00 0.00 0.10 0.00 0.00 66.02 64.39 1vve s SER 100 CO 0.84 -0.11 0.00 -1.20 0.98 0.00 0.00 173.24 173.76 1vve n SER 101 N 4.88 2.08 -3.64 7.02 7.64 -0.72 -4.55 113.62 126.34 1vve n SER 101 Ca -0.16 -1.20 -0.08 0.00 1.01 0.00 0.00 58.87 58.44 1vve n SER 101 Cb 0.50 0.03 -0.07 0.00 -1.01 0.00 0.00 64.21 63.66 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 -1.12 0.00 -0.80 0.44 2.01 0.32 -0.20 115.64 116.28 1vve s THR 102 Ca 0.00 0.00 -0.26 0.00 0.31 0.00 0.00 61.69 61.75 1vve s THR 102 Cb -0.00 -1.00 -0.11 0.00 0.01 0.00 0.00 72.50 71.40 1vve s THR 102 CO 0.00 0.00 2.29 0.00 -0.69 0.00 0.00 174.62 176.22 1vve s SER 104 N 10.21 1.37 -0.01 0.00 0.01 -1.16 0.25 113.70 124.38 1vve s SER 104 Ca 0.87 1.31 0.00 0.00 1.31 0.00 0.00 55.95 59.44 1vve s SER 104 Cb -0.12 -2.04 0.01 0.00 0.21 0.00 0.00 66.02 64.09 1vve s SER 104 CO 0.07 -3.93 1.07 -0.81 0.41 0.00 0.00 173.24 170.05 1vve n PRO 105 N -4.72 1.02 -0.07 12.44 -0.04 -1.26 -2.87 135.00 139.50 1vve n PRO 105 Ca 0.04 -0.05 0.01 0.00 -0.04 0.00 0.00 63.50 63.46 1vve n PRO 105 Cb 0.56 -1.02 0.02 0.00 -0.04 0.00 0.00 33.50 33.01 1vve n PRO 105 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vve n GLY 106 N 0.53 0.49 2.15 0.55 0.00 -1.26 -4.69 105.19 102.96 1vve n GLY 106 Ca 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.34 -4.36 -0.32 1.61 3.02 -1.17 -4.99 115.26 108.71 1vve n ASN 107 Ca 0.02 -0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1vve n ASN 107 Cb 0.45 -2.76 0.00 0.00 -0.61 0.00 0.00 39.78 36.86 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 -1.39 0.00 -3.64 3.41 -2.24 -1.26 -4.42 114.28 104.74 1vve n THR 108 Ca -0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.48 1vve n THR 108 Cb 0.50 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.60 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 -2.70 1.54 -0.01 4.78 0.52 -1.26 -2.96 118.94 118.85 1vve s TRP 109 Ca 0.00 -2.05 -0.01 0.00 0.02 0.00 0.00 56.10 54.06 1vve s TRP 109 Cb 0.00 -1.57 -0.04 0.00 -1.15 0.00 0.00 33.47 30.72 1vve s TRP 109 CO 0.00 -0.81 0.08 0.15 0.02 0.00 0.00 176.95 176.39 1vve s LYS 110 N 0.80 3.08 0.96 4.98 -0.14 -0.90 -3.49 119.74 125.03 1vve s LYS 110 Ca 0.16 -0.46 -0.12 0.00 -1.36 0.00 0.00 55.97 54.19 1vve s LYS 110 Cb -0.23 -2.87 0.16 0.00 -1.68 0.00 0.00 37.83 33.21 1vve s LYS 110 CO -0.04 0.66 1.10 -1.25 -0.76 0.00 0.00 175.35 175.06 1vve s PRO 111 N -1.67 0.77 -0.09 -1.68 0.04 -1.26 -0.52 135.00 130.59 1vve s PRO 111 Ca 0.22 0.51 -0.32 0.00 0.04 0.00 0.00 61.00 61.45 1vve s PRO 111 Cb -0.12 -1.78 -0.15 0.00 0.04 0.00 0.00 34.50 32.49 1vve s PRO 111 CO 0.13 -2.50 0.92 -1.91 0.04 0.00 0.00 177.00 173.68 1vve n GLU 112 N -4.01 0.00 -1.40 4.56 4.07 -1.23 -4.72 120.64 117.91 1vve n GLU 112 Ca 0.06 0.00 -0.45 0.00 -0.06 0.00 0.00 57.16 56.71 1vve n GLU 112 Cb 0.57 -1.16 -0.01 0.00 -0.06 0.00 0.00 31.44 30.78 1vve n GLU 112 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1vve n LEU 113 N 1.61 -1.18 -4.71 4.31 4.32 -1.23 -3.96 117.00 116.16 1vve n LEU 113 Ca 0.17 1.00 -0.29 0.00 -0.02 0.00 0.00 56.01 56.88 1vve n LEU 113 Cb 0.04 -1.00 0.17 0.00 -1.62 0.00 0.00 43.42 41.01 1vve n LEU 113 CO 0.52 -3.16 0.66 -2.16 -1.22 0.00 0.00 177.39 172.04 1vve s PRO 114 N -1.16 0.59 -0.24 3.23 0.04 -1.21 -4.52 135.00 131.72 1vve s PRO 114 Ca 0.62 0.42 -0.01 0.00 0.04 0.00 0.00 61.00 62.07 1vve s PRO 114 Cb -0.76 -1.76 0.07 0.00 0.04 0.00 0.00 34.50 32.09 1vve s PRO 114 CO 0.59 -2.60 0.03 0.21 0.04 0.00 0.00 177.00 175.26 1vve s LYS 115 N -5.07 1.00 -0.71 4.56 2.20 -0.09 -4.36 119.74 117.28 1vve s LYS 115 Ca 0.65 -0.82 -0.26 0.00 -0.36 0.00 0.00 55.97 55.18 1vve s LYS 115 Cb -0.17 -2.27 -0.22 0.00 -1.51 0.00 0.00 37.83 33.66 1vve s LYS 115 CO 0.56 -0.73 1.87 0.00 -0.36 0.00 0.00 175.35 176.69 1vve n VAL 117 N 7.28 0.00 -0.35 0.00 0.24 0.66 -4.51 118.33 121.64 1vve n VAL 117 Ca 0.46 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1vve n VAL 117 Cb 0.43 -1.61 0.00 0.00 -1.47 0.00 0.00 33.84 31.20 1vve n VAL 117 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58