#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzr s SER 62 N 0.00 5.43 0.23 0.00 0.01 -1.26 -4.91 113.70 113.21 1pzr s SER 62 Ca 0.00 2.81 0.01 0.00 1.31 0.00 0.00 55.95 60.08 1pzr s SER 62 Cb 0.00 -2.64 0.24 0.00 0.21 0.00 0.00 66.02 63.83 1pzr s SER 62 CO 0.00 -1.46 1.58 0.44 0.41 0.00 0.00 173.24 174.20 1pzr h ASP 63 N 1.70 0.44 -0.67 2.44 3.32 -2.05 -3.05 116.42 118.55 1pzr h ASP 63 Ca -0.51 -0.22 0.06 0.00 0.02 0.00 0.00 57.03 56.38 1pzr h ASP 63 Cb 1.29 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.68 1pzr h ASP 63 CO 0.58 0.87 0.44 0.44 -1.72 0.00 0.00 179.24 179.86 1pzr h ASP 64 N 0.32 0.60 -0.79 6.45 5.19 -1.96 0.20 116.42 126.43 1pzr h ASP 64 Ca 0.01 0.00 0.09 0.00 -0.62 0.00 0.00 57.03 56.51 1pzr h ASP 64 Cb 1.01 -0.13 -0.05 0.00 0.18 0.00 0.00 39.33 40.34 1pzr h ASP 64 CO 0.09 0.39 0.52 -0.08 -3.12 0.00 0.00 179.24 177.03 1pzr h GLU 65 N 0.68 0.73 0.14 3.56 4.81 -1.92 1.13 114.58 123.72 1pzr h GLU 65 Ca 0.29 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 59.24 1pzr h GLU 65 Cb 0.25 -0.16 0.03 0.00 0.63 0.00 0.00 28.75 29.49 1pzr h GLU 65 CO -0.09 0.48 -0.99 -0.07 -0.73 0.00 0.00 179.01 177.61 1pzr h LEU 66 N 0.75 0.62 -1.33 1.64 -0.00 -1.18 -3.25 115.31 112.57 1pzr h LEU 66 Ca 0.36 -0.90 0.00 0.00 -0.00 0.00 0.00 57.88 57.34 1pzr h LEU 66 Cb 0.41 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 40.86 1pzr h LEU 66 CO -0.14 1.47 0.00 -0.26 -0.00 0.00 0.00 178.44 179.52 1pzr h PHE 67 N -0.12 0.00 0.15 1.13 0.04 -0.20 -3.15 116.94 114.79 1pzr h PHE 67 Ca -0.16 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.60 1pzr h PHE 67 Cb 1.75 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.90 1pzr h PHE 67 CO 0.16 0.00 -0.07 1.03 -0.60 0.00 0.00 178.31 178.83 1pzr h SER 68 N 0.00 -0.17 -0.79 2.17 0.87 0.13 0.89 113.55 116.65 1pzr h SER 68 Ca 0.00 -0.27 0.12 0.00 -1.23 0.00 0.00 61.79 60.40 1pzr h SER 68 Cb 0.48 0.04 -0.06 0.00 -0.44 0.00 0.00 62.40 62.43 1pzr h SER 68 CO 0.00 0.20 0.52 0.00 -0.53 0.00 0.00 176.83 177.02 1pzr h MET 69 N -0.56 0.61 -0.17 2.24 -0.00 -1.63 0.52 114.93 115.93 1pzr h MET 69 Ca -0.02 -0.04 -0.10 0.00 -0.00 0.00 0.00 59.70 59.54 1pzr h MET 69 Cb 0.43 -0.14 -0.01 0.00 -0.00 0.00 0.00 31.60 31.88 1pzr h MET 69 CO 0.03 0.40 -0.34 -0.07 -0.00 0.00 0.00 176.91 176.94 1pzr h LEU 70 N 0.63 0.37 -1.04 -0.10 3.38 -1.50 -1.46 115.31 115.58 1pzr h LEU 70 Ca 0.38 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.22 1pzr h LEU 70 Cb 0.60 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 1pzr h LEU 70 CO -0.15 0.69 0.65 -0.78 0.09 0.00 0.00 178.44 178.94 1pzr h ASP 71 N 0.31 1.12 0.68 -0.43 1.82 0.26 0.68 116.42 120.85 1pzr h ASP 71 Ca 0.04 -0.03 -0.27 0.00 -0.39 0.00 0.00 57.03 56.38 1pzr h ASP 71 Cb 0.75 -0.28 -0.00 0.00 0.68 0.00 0.00 39.33 40.48 1pzr h ASP 71 CO 0.06 0.81 -1.22 1.56 -1.61 0.00 0.00 179.24 178.84 1pzr h GLN 72 N 1.33 0.23 0.09 0.28 1.08 -1.00 -2.95 115.11 114.16 1pzr h GLN 72 Ca 0.36 -0.40 -0.28 0.00 -1.45 0.00 0.00 58.65 56.88 1pzr h GLN 72 Cb -0.15 0.15 0.03 0.00 -0.05 0.00 0.00 27.48 27.45 1pzr h GLN 72 CO -0.08 1.18 -1.14 0.00 -0.95 0.00 0.00 178.83 177.84 1pzr h ARG 73 N 0.06 0.62 0.00 1.46 3.08 -0.98 0.62 114.38 119.24 1pzr h ARG 73 Ca -0.12 -0.78 0.00 0.00 0.07 0.00 0.00 59.98 59.14 1pzr h ARG 73 Cb 1.95 0.25 0.00 0.00 0.08 0.00 0.00 29.97 32.25 1pzr h ARG 73 CO 0.19 1.35 0.00 0.74 -1.07 0.00 0.00 179.97 181.18 1pzr h PHE 74 N 0.25 0.00 0.00 3.04 -1.00 0.24 -3.41 116.94 116.06 1pzr h PHE 74 Ca -0.17 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.61 1pzr h PHE 74 Cb 1.82 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.38 1pzr h PHE 74 CO 0.12 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.23 1pzr n GLY 75 N 0.10 -1.75 3.74 -1.45 0.00 -1.11 -5.06 105.19 99.66 1pzr n GLY 75 Ca 0.01 0.79 -0.42 0.00 0.00 0.00 0.00 46.02 46.40 1pzr n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pzr n GLY 76 N 0.00 0.95 0.42 -0.02 0.00 0.22 -4.69 105.19 102.07 1pzr n GLY 76 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1pzr n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pzr n GLY 77 N 0.68 -3.42 0.00 -0.02 0.00 -1.26 -5.06 105.19 96.12 1pzr n GLY 77 Ca 0.03 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1pzr n GLY 77 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1pzr n GLU 78 N -0.99 0.00 0.00 1.61 -0.00 -1.26 -5.09 120.64 114.91 1pzr n GLU 78 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 1pzr n GLU 78 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.44 1pzr n GLU 78 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1pzr n ASP 79 N 0.00 0.00 -4.77 -1.84 8.00 -1.26 -5.11 116.55 111.57 1pzr n ASP 79 Ca 0.00 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.09 1pzr n ASP 79 Cb 0.00 0.30 -0.01 0.00 -0.02 0.00 0.00 41.12 41.38 1pzr n ASP 79 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1pzr s LEU 80 N -4.95 4.37 0.22 0.64 1.43 -1.26 -4.92 118.68 114.21 1pzr s LEU 80 Ca 0.00 2.84 -0.32 0.00 -1.03 0.00 0.00 54.13 55.62 1pzr s LEU 80 Cb 0.00 -3.65 -0.12 0.00 0.03 0.00 0.00 46.19 42.45 1pzr s LEU 80 CO 0.00 -0.71 1.70 -0.22 0.23 0.00 0.00 176.35 177.35 1pzr s LEU 81 N -1.57 4.37 0.19 1.79 2.96 -1.26 -4.90 118.68 120.25 1pzr s LEU 81 Ca 0.53 2.88 -0.09 0.00 -0.22 0.00 0.00 54.13 57.23 1pzr s LEU 81 Cb -0.43 -3.61 0.10 0.00 0.50 0.00 0.00 46.19 42.75 1pzr s LEU 81 CO 0.55 -0.97 1.70 0.00 -1.32 0.00 0.00 176.35 176.31 1pzr h MET 82 N 6.49 1.09 0.00 1.98 -0.00 -2.05 -3.48 114.93 118.97 1pzr h MET 82 Ca -0.44 -0.27 0.00 0.00 -0.00 0.00 0.00 59.70 58.99 1pzr h MET 82 Cb 1.20 -0.14 0.00 0.00 -0.00 0.00 0.00 31.60 32.66 1pzr h MET 82 CO 0.93 0.98 0.00 0.43 -0.00 0.00 0.00 176.91 179.25 1pzr n SER 83 N -4.26 -0.79 0.00 -0.10 7.64 -1.26 -4.95 113.62 109.90 1pzr n SER 83 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1pzr n SER 83 Cb 0.26 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1pzr n SER 83 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pzr n GLY 84 N 0.00 1.95 2.65 0.23 0.00 -1.26 -5.08 105.19 103.69 1pzr n GLY 84 Ca 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 46.02 46.09 1pzr n GLY 84 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1pzr n ASP 85 N 0.00 -1.43 -4.74 1.61 -0.08 -1.26 -5.14 116.55 105.51 1pzr n ASP 85 Ca 0.00 -1.97 -0.41 0.00 -1.51 0.00 0.00 54.79 50.90 1pzr n ASP 85 Cb 0.00 0.99 -0.04 0.00 2.34 0.00 0.00 41.12 44.41 1pzr n ASP 85 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 1pzr s ASN 86 N -0.60 7.35 0.08 1.67 0.01 -1.26 -4.97 114.94 117.22 1pzr s ASN 86 Ca 0.11 2.01 -0.24 0.00 -0.71 0.00 0.00 52.86 54.03 1pzr s ASN 86 Cb 0.20 -2.60 -0.16 0.00 0.41 0.00 0.00 41.25 39.10 1pzr s ASN 86 CO -0.05 -0.15 1.69 1.23 -1.51 0.00 0.00 177.10 178.31 1pzr h GLY 87 N 5.11 -0.05 0.00 0.66 0.00 -2.00 -3.48 103.07 103.31 1pzr h GLY 87 Ca -0.44 0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1pzr h GLY 87 CO 0.72 -0.02 0.00 1.03 0.00 0.00 0.00 176.54 178.27 1pzr n MET 88 N -5.09 0.00 -0.05 4.80 2.81 -1.26 -5.04 117.12 113.29 1pzr n MET 88 Ca -0.07 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.68 1pzr n MET 88 Cb 0.07 0.00 -0.08 0.00 -0.71 0.00 0.00 33.22 32.50 1pzr n MET 88 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1pzr h THR 89 N 0.00 1.37 -0.38 2.03 2.02 -2.02 -3.30 112.91 112.63 1pzr h THR 89 Ca 0.00 -1.50 0.07 0.00 0.77 0.00 0.00 66.41 65.75 1pzr h THR 89 Cb 0.00 2.02 -0.09 0.00 -1.74 0.00 0.00 68.15 68.34 1pzr h THR 89 CO 0.00 0.44 -0.41 -0.33 0.37 0.00 0.00 175.52 175.59 1pzr h GLU 90 N -0.00 -0.32 -0.89 6.66 5.08 -1.97 -1.26 114.58 121.89 1pzr h GLU 90 Ca 0.01 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.53 1pzr h GLU 90 Cb 0.82 0.07 -0.14 0.00 0.50 0.00 0.00 28.75 30.00 1pzr h GLU 90 CO 0.05 -0.21 -0.34 -1.91 -1.00 0.00 0.00 179.01 175.60 1pzr n GLU 91 N -5.42 -0.20 0.08 2.33 4.07 -1.24 0.21 120.64 120.47 1pzr n GLU 91 Ca -0.01 1.36 -0.13 0.00 -0.06 0.00 0.00 57.16 58.33 1pzr n GLU 91 Cb 0.35 -2.03 -0.08 0.00 -0.06 0.00 0.00 31.44 29.62 1pzr n GLU 91 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 1pzr h LYS 92 N 0.00 -0.18 0.00 5.31 3.64 -1.57 -2.53 116.57 121.24 1pzr h LYS 92 Ca 0.31 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1pzr h LYS 92 Cb 0.53 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1pzr h LYS 92 CO -0.88 0.10 0.09 -0.07 -2.27 0.00 0.00 179.45 176.41 1pzr h LEU 93 N -0.45 0.00 -0.15 5.20 4.07 0.91 -1.79 115.31 123.10 1pzr h LEU 93 Ca -0.02 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.85 1pzr h LEU 93 Cb 0.36 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.10 1pzr h LEU 93 CO 0.03 0.00 -0.26 0.03 -1.08 0.00 0.00 178.44 177.16 1pzr h ARG 94 N 0.00 0.44 0.00 1.13 3.08 0.30 -2.72 114.38 116.61 1pzr h ARG 94 Ca 0.00 -0.27 -0.09 0.00 0.07 0.00 0.00 59.98 59.68 1pzr h ARG 94 Cb 0.18 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1pzr h ARG 94 CO 0.00 0.87 -0.55 0.07 -1.07 0.00 0.00 179.97 179.29 1pzr h ARG 95 N 0.05 0.00 -0.51 0.04 0.11 -1.43 -3.18 114.38 109.46 1pzr h ARG 95 Ca 0.01 0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.13 1pzr h ARG 95 Cb 0.85 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.89 1pzr h ARG 95 CO 0.06 0.81 0.27 1.88 0.10 0.00 0.00 179.97 183.10 1pzr h TYR 96 N -1.00 0.51 0.37 4.08 0.05 -1.52 -0.10 116.97 119.36 1pzr h TYR 96 Ca -0.14 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.64 1pzr h TYR 96 Cb 0.98 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.57 1pzr h TYR 96 CO 0.14 0.27 -0.18 1.25 -1.05 0.00 0.00 178.16 178.58 1pzr h LEU 97 N 0.54 -0.42 -1.20 3.88 6.46 -1.67 0.82 115.31 123.71 1pzr h LEU 97 Ca 0.22 0.01 0.32 0.00 -0.12 0.00 0.00 57.88 58.31 1pzr h LEU 97 Cb 0.09 0.11 -0.12 0.00 -0.73 0.00 0.00 40.66 40.00 1pzr h LEU 97 CO -0.13 -0.17 0.66 0.50 -0.62 0.00 0.00 178.44 178.68 1pzr h LYS 98 N -0.77 0.32 0.25 1.25 3.64 -1.58 -0.89 116.57 118.79 1pzr h LYS 98 Ca -0.05 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1pzr h LYS 98 Cb 0.38 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1pzr h LYS 98 CO 0.08 0.21 -0.12 -0.09 -2.27 0.00 0.00 179.45 177.27 1pzr h ARG 99 N 0.33 -0.33 -0.48 1.90 9.65 -1.01 -3.29 114.38 121.16 1pzr h ARG 99 Ca 0.70 0.02 0.14 0.00 -1.10 0.00 0.00 59.98 59.74 1pzr h ARG 99 Cb 1.75 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 30.39 1pzr h ARG 99 CO -0.46 -0.20 0.54 1.79 2.80 0.00 0.00 179.97 184.44 1pzr h THR 100 N -1.09 0.31 0.16 0.20 1.35 -0.13 0.53 112.91 114.25 1pzr h THR 100 Ca -0.03 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.82 1pzr h THR 100 Cb 0.27 0.56 0.00 0.00 -1.73 0.00 0.00 68.15 67.26 1pzr h THR 100 CO 0.06 0.00 -0.08 0.58 -0.25 0.00 0.00 175.52 175.83 1pzr h VAL 101 N 0.00 0.96 0.00 6.82 2.07 -1.27 0.73 116.25 125.56 1pzr h VAL 101 Ca 0.23 -0.65 -0.13 0.00 0.82 0.00 0.00 66.70 66.97 1pzr h VAL 101 Cb 1.31 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 1pzr h VAL 101 CO -0.00 0.15 -0.62 0.74 0.02 0.00 0.00 177.57 177.86 1pzr h THR 102 N -0.54 1.33 -0.38 2.57 2.02 -1.25 0.48 112.91 117.14 1pzr h THR 102 Ca -0.02 -2.20 -0.03 0.00 0.77 0.00 0.00 66.41 64.92 1pzr h THR 102 Cb 0.41 2.22 -0.02 0.00 -1.74 0.00 0.00 68.15 69.03 1pzr h THR 102 CO 0.04 0.61 0.11 -0.33 0.37 0.00 0.00 175.52 176.31 1pzr h GLU 103 N 0.00 0.60 0.01 6.66 4.39 0.17 0.97 114.58 127.38 1pzr h GLU 103 Ca -0.01 -0.14 -0.20 0.00 0.34 0.00 0.00 59.36 59.36 1pzr h GLU 103 Cb 1.17 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.73 1pzr h GLU 103 CO 0.08 0.63 -0.88 1.37 -1.16 0.00 0.00 179.01 179.04 1pzr h LEU 104 N 0.47 0.21 -0.38 1.33 8.10 0.64 -2.09 115.31 123.58 1pzr h LEU 104 Ca 0.12 -0.17 0.00 0.00 0.11 0.00 0.00 57.88 57.94 1pzr h LEU 104 Cb 0.28 -0.06 0.00 0.00 -0.44 0.00 0.00 40.66 40.44 1pzr h LEU 104 CO -0.00 0.99 0.00 -0.67 -4.11 0.00 0.00 178.44 174.65 1pzr n ASP 105 N -3.63 0.58 -0.07 0.17 2.03 0.17 -1.53 116.55 114.27 1pzr n ASP 105 Ca -0.03 0.61 -0.04 0.00 0.52 0.00 0.00 54.79 55.84 1pzr n ASP 105 Cb 0.82 -0.74 -0.02 0.00 -0.72 0.00 0.00 41.12 40.46 1pzr n ASP 105 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1pzr h SER 106 N 0.00 0.00 -0.67 1.67 0.87 0.13 -3.07 113.55 112.48 1pzr h SER 106 Ca 0.00 -0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.62 1pzr h SER 106 Cb 0.46 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.36 1pzr h SER 106 CO 0.00 0.74 0.36 0.58 -0.53 0.00 0.00 176.83 177.98 1pzr h VAL 107 N -1.00 0.93 -0.26 2.23 2.07 -1.44 0.15 116.25 118.93 1pzr h VAL 107 Ca -0.00 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1pzr h VAL 107 Cb 0.48 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1pzr h VAL 107 CO -0.00 0.12 0.05 0.00 0.02 0.00 0.00 177.57 177.75 1pzr h THR 108 N 0.64 1.14 -0.20 2.57 1.03 -1.47 0.28 112.91 116.89 1pzr h THR 108 Ca 0.31 -0.49 -0.20 0.00 -0.01 0.00 0.00 66.41 66.02 1pzr h THR 108 Cb 0.24 0.89 0.00 0.00 -1.07 0.00 0.00 68.15 68.22 1pzr h THR 108 CO -0.21 0.17 -0.65 0.00 -0.01 0.00 0.00 175.52 174.82 1pzr h ALA 109 N 1.69 0.45 0.00 0.00 0.00 -0.71 -3.29 119.26 117.40 1pzr h ALA 109 Ca 0.09 -0.56 -0.25 0.00 0.00 0.00 0.00 54.91 54.20 1pzr h ALA 109 Cb 0.17 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1pzr h ALA 109 CO -0.00 0.69 -1.52 0.00 0.00 0.00 0.00 179.25 178.42 1pzr h ARG 110 N 0.55 0.00 -0.93 0.00 -0.00 -0.61 -3.36 114.38 110.04 1pzr h ARG 110 Ca -0.02 0.00 0.15 0.00 -0.50 0.00 0.00 59.98 59.62 1pzr h ARG 110 Cb 1.26 0.00 -0.08 0.00 0.00 0.00 0.00 29.97 31.15 1pzr h ARG 110 CO 0.13 0.49 0.59 1.25 0.00 0.00 0.00 179.97 182.44 1pzr h LEU 111 N 0.00 0.69 -1.75 3.04 5.85 -0.54 0.32 115.31 122.93 1pzr h LEU 111 Ca -0.22 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1pzr h LEU 111 Cb 1.86 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.79 1pzr h LEU 111 CO 0.08 0.33 0.09 0.08 -0.34 0.00 0.00 178.44 178.68 1pzr h ARG 112 N 0.72 0.25 0.02 1.25 0.11 -1.71 -1.99 114.38 113.04 1pzr h ARG 112 Ca 0.48 -0.02 -0.32 0.00 0.10 0.00 0.00 59.98 60.22 1pzr h ARG 112 Cb 0.75 -0.05 -0.05 0.00 1.11 0.00 0.00 29.97 31.73 1pzr h ARG 112 CO -0.24 0.20 -1.88 -1.91 0.10 0.00 0.00 179.97 176.25 1pzr n GLU 113 N -4.48 0.66 -0.19 0.08 2.13 0.11 -4.09 120.64 114.87 1pzr n GLU 113 Ca -0.00 0.25 -0.04 0.00 0.66 0.00 0.00 57.16 58.02 1pzr n GLU 113 Cb 0.10 -1.73 0.06 0.00 0.27 0.00 0.00 31.44 30.13 1pzr n GLU 113 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1pzr h VAL 114 N 0.01 1.00 -0.84 6.31 2.07 0.04 0.21 116.25 125.05 1pzr h VAL 114 Ca -0.35 -0.20 0.07 0.00 0.82 0.00 0.00 66.70 67.04 1pzr h VAL 114 Cb 2.05 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 32.11 1pzr h VAL 114 CO 0.07 0.11 0.51 1.05 0.02 0.00 0.00 177.57 179.32 1pzr h GLU 115 N 0.59 0.87 0.00 1.57 4.11 -1.55 0.40 114.58 120.57 1pzr h GLU 115 Ca 0.24 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.61 1pzr h GLU 115 Cb 0.10 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1pzr h GLU 115 CO -0.14 0.58 0.00 1.58 0.07 0.00 0.00 179.01 181.10 1pzr n HIS 116 N -4.67 0.00 -0.00 2.06 -0.00 -0.57 -4.39 115.22 107.65 1pzr n HIS 116 Ca 0.13 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.19 1pzr n HIS 116 Cb 0.21 -0.14 -0.07 0.00 -0.12 0.00 0.00 29.99 29.87 1pzr n HIS 116 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1pzr h ARG 117 N 0.00 0.10 0.00 1.57 3.08 -0.70 -3.48 114.38 114.95 1pzr h ARG 117 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1pzr h ARG 117 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1pzr h ARG 117 CO 0.00 0.25 0.00 0.00 -1.07 0.00 0.00 179.97 179.15 1pzr n ALA 118 N -2.21 0.00 0.00 0.04 0.00 0.14 -4.89 120.51 113.60 1pzr n ALA 118 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1pzr n ALA 118 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1pzr n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pzr n GLY 119 N 0.00 1.39 0.00 0.00 0.00 -1.26 -5.01 105.19 100.30 1pzr n GLY 119 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1pzr n GLY 119 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50